REMARK ID 409037 DOMAINID 404370 MODEL 1 2022-09-10_00000002_2_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 694.376 tmscore: 0.73377 7r5kM0_203 prob: 100 ident: 89.09
ATOM      1  N   LEU A   1       1.942 -37.500 -11.896  1.00 30.640          N  
ATOM      2  CA  LEU A   1       1.642 -36.796 -10.647  1.00 30.200          C  
ATOM      3  C   LEU A   1       0.389 -35.897 -10.616  1.00 29.940          C  
ATOM      4  O   LEU A   1      -0.340 -35.968  -9.628  1.00 29.860          O  
ATOM      5  CB  LEU A   1       2.858 -35.980 -10.160  1.00 42.460          C  
ATOM      6  CG  LEU A   1       2.645 -35.118  -8.857  1.00 42.460          C  
ATOM      7  CD1 LEU A   1       2.284 -36.016  -7.655  1.00 42.460          C  
ATOM      8  CD2 LEU A   1       3.916 -34.335  -8.581  1.00 42.460          C  
ATOM      9 1H   LEU A   1       2.309 -38.415 -11.671  1.00 36.770          H  
ATOM     10 2H   LEU A   1       1.100 -37.612 -12.440  1.00 36.770          H  
ATOM     11 3H   LEU A   1       2.636 -36.994 -12.428  1.00 36.770          H  
ATOM     12  HA  LEU A   1       1.479 -37.574  -9.903  1.00 36.240          H  
ATOM     13 1HB  LEU A   1       3.660 -36.685  -9.937  1.00 50.950          H  
ATOM     14 2HB  LEU A   1       3.214 -35.324 -10.935  1.00 50.950          H  
ATOM     15  HG  LEU A   1       1.824 -34.415  -9.010  1.00 50.950          H  
ATOM     16 1HD1 LEU A   1       2.145 -35.392  -6.773  1.00 50.950          H  
ATOM     17 2HD1 LEU A   1       1.369 -36.560  -7.840  1.00 50.950          H  
ATOM     18 3HD1 LEU A   1       3.091 -36.724  -7.472  1.00 50.950          H  
ATOM     19 1HD2 LEU A   1       3.777 -33.720  -7.690  1.00 50.950          H  
ATOM     20 2HD2 LEU A   1       4.747 -35.023  -8.419  1.00 50.950          H  
ATOM     21 3HD2 LEU A   1       4.140 -33.691  -9.432  1.00 50.950          H  
ATOM     22  N   PRO A   2       0.101 -35.014 -11.604  1.00 29.860          N  
ATOM     23  CA  PRO A   2      -1.055 -34.120 -11.588  1.00 29.660          C  
ATOM     24  C   PRO A   2      -2.379 -34.812 -11.245  1.00 29.370          C  
ATOM     25  O   PRO A   2      -3.203 -34.249 -10.522  1.00 29.330          O  
ATOM     26  CB  PRO A   2      -1.071 -33.586 -13.023  1.00 44.490          C  
ATOM     27  CG  PRO A   2       0.380 -33.606 -13.443  1.00 44.490          C  
ATOM     28  CD  PRO A   2       0.935 -34.877 -12.834  1.00 44.490          C  
ATOM     29  HA  PRO A   2      -0.856 -33.296 -10.887  1.00 35.590          H  
ATOM     30 1HB  PRO A   2      -1.712 -34.219 -13.657  1.00 53.390          H  
ATOM     31 2HB  PRO A   2      -1.509 -32.574 -13.041  1.00 53.390          H  
ATOM     32 1HG  PRO A   2       0.458 -33.587 -14.543  1.00 53.390          H  
ATOM     33 2HG  PRO A   2       0.890 -32.700 -13.076  1.00 53.390          H  
ATOM     34 1HD  PRO A   2       0.763 -35.705 -13.536  1.00 53.390          H  
ATOM     35 2HD  PRO A   2       1.986 -34.712 -12.617  1.00 53.390          H  
ATOM     36  N   SER A   3      -2.549 -36.071 -11.686  1.00 29.240          N  
ATOM     37  CA  SER A   3      -3.760 -36.841 -11.411  1.00 29.030          C  
ATOM     38  C   SER A   3      -3.941 -37.191  -9.932  1.00 28.840          C  
ATOM     39  O   SER A   3      -5.029 -37.587  -9.507  1.00 28.660          O  
ATOM     40  CB  SER A   3      -3.748 -38.108 -12.239  1.00 40.730          C  
ATOM     41  OG  SER A   3      -2.699 -38.954 -11.851  1.00 40.730          O  
ATOM     42  H   SER A   3      -1.867 -36.519 -12.278  1.00 35.090          H  
ATOM     43  HA  SER A   3      -4.615 -36.238 -11.717  1.00 34.840          H  
ATOM     44 1HB  SER A   3      -4.699 -38.626 -12.117  1.00 48.870          H  
ATOM     45 2HB  SER A   3      -3.645 -37.854 -13.292  1.00 48.870          H  
ATOM     46  HG  SER A   3      -2.823 -39.772 -12.343  1.00 48.870          H  
ATOM     47  N   LYS A   4      -2.881 -37.029  -9.147  1.00 28.960          N  
ATOM     48  CA  LYS A   4      -2.923 -37.269  -7.723  1.00 28.900          C  
ATOM     49  C   LYS A   4      -2.968 -35.914  -7.046  1.00 28.780          C  
ATOM     50  O   LYS A   4      -3.668 -35.715  -6.053  1.00 28.830          O  
ATOM     51  CB  LYS A   4      -1.704 -38.063  -7.258  1.00 40.480          C  
ATOM     52  CG  LYS A   4      -1.651 -39.488  -7.779  1.00 40.480          C  
ATOM     53  CD  LYS A   4      -0.417 -40.227  -7.260  1.00 40.480          C  
ATOM     54  CE  LYS A   4      -0.367 -41.661  -7.780  1.00 40.480          C  
ATOM     55  NZ  LYS A   4       0.850 -42.386  -7.309  1.00 40.480          N  
ATOM     56  H   LYS A   4      -2.014 -36.705  -9.558  1.00 34.750          H  
ATOM     57  HA  LYS A   4      -3.828 -37.818  -7.472  1.00 34.680          H  
ATOM     58 1HB  LYS A   4      -0.802 -37.555  -7.587  1.00 48.580          H  
ATOM     59 2HB  LYS A   4      -1.685 -38.095  -6.170  1.00 48.580          H  
ATOM     60 1HG  LYS A   4      -2.551 -40.017  -7.466  1.00 48.580          H  
ATOM     61 2HG  LYS A   4      -1.628 -39.466  -8.870  1.00 48.580          H  
ATOM     62 1HD  LYS A   4       0.483 -39.700  -7.582  1.00 48.580          H  
ATOM     63 2HD  LYS A   4      -0.435 -40.247  -6.170  1.00 48.580          H  
ATOM     64 1HE  LYS A   4      -1.251 -42.195  -7.436  1.00 48.580          H  
ATOM     65 2HE  LYS A   4      -0.368 -41.643  -8.870  1.00 48.580          H  
ATOM     66 1HZ  LYS A   4       0.843 -43.328  -7.675  1.00 48.580          H  
ATOM     67 2HZ  LYS A   4       1.679 -41.907  -7.633  1.00 48.580          H  
ATOM     68 3HZ  LYS A   4       0.855 -42.419  -6.299  1.00 48.580          H  
ATOM     69  N   ALA A   5      -2.246 -34.943  -7.605  1.00 28.690          N  
ATOM     70  CA  ALA A   5      -2.205 -33.616  -7.010  1.00 28.670          C  
ATOM     71  C   ALA A   5      -3.614 -33.014  -6.941  1.00 28.390          C  
ATOM     72  O   ALA A   5      -3.998 -32.444  -5.911  1.00 28.380          O  
ATOM     73  CB  ALA A   5      -1.281 -32.719  -7.810  1.00 40.150          C  
ATOM     74  H   ALA A   5      -1.678 -35.158  -8.425  1.00 34.430          H  
ATOM     75  HA  ALA A   5      -1.823 -33.710  -5.995  1.00 34.400          H  
ATOM     76 1HB  ALA A   5      -1.238 -31.736  -7.346  1.00 48.180          H  
ATOM     77 2HB  ALA A   5      -0.283 -33.159  -7.837  1.00 48.180          H  
ATOM     78 3HB  ALA A   5      -1.667 -32.625  -8.819  1.00 48.180          H  
ATOM     79  N   ASP A   6      -4.433 -33.246  -7.984  1.00 28.230          N  
ATOM     80  CA  ASP A   6      -5.805 -32.733  -8.026  1.00 28.070          C  
ATOM     81  C   ASP A   6      -6.723 -33.340  -6.967  1.00 27.950          C  
ATOM     82  O   ASP A   6      -7.822 -32.833  -6.749  1.00 27.920          O  
ATOM     83  CB  ASP A   6      -6.520 -32.891  -9.391  1.00 39.360          C  
ATOM     84  CG  ASP A   6      -6.084 -31.904 -10.550  1.00 39.360          C  
ATOM     85  OD1 ASP A   6      -5.245 -31.069 -10.331  1.00 39.360          O  
ATOM     86  OD2 ASP A   6      -6.752 -31.908 -11.605  1.00 39.360          O  
ATOM     87  H   ASP A   6      -4.051 -33.714  -8.814  1.00 33.880          H  
ATOM     88  HA  ASP A   6      -5.752 -31.662  -7.831  1.00 33.680          H  
ATOM     89 1HB  ASP A   6      -6.346 -33.913  -9.746  1.00 47.230          H  
ATOM     90 2HB  ASP A   6      -7.593 -32.786  -9.242  1.00 47.230          H  
ATOM     91  N   THR A   7      -6.317 -34.409  -6.279  1.00 27.950          N  
ATOM     92  CA  THR A   7      -7.204 -34.990  -5.276  1.00 27.950          C  
ATOM     93  C   THR A   7      -7.257 -34.069  -4.058  1.00 27.880          C  
ATOM     94  O   THR A   7      -8.195 -34.121  -3.257  1.00 28.040          O  
ATOM     95  CB  THR A   7      -6.766 -36.407  -4.846  1.00 39.130          C  
ATOM     96  OG1 THR A   7      -5.472 -36.369  -4.227  1.00 39.130          O  
ATOM     97  CG2 THR A   7      -6.730 -37.351  -6.043  1.00 39.130          C  
ATOM     98  H   THR A   7      -5.389 -34.807  -6.418  1.00 33.540          H  
ATOM     99  HA  THR A   7      -8.207 -35.061  -5.694  1.00 33.540          H  
ATOM    100  HB  THR A   7      -7.482 -36.790  -4.121  1.00 46.960          H  
ATOM    101  HG1 THR A   7      -4.798 -36.085  -4.872  1.00 46.960          H  
ATOM    102 1HG2 THR A   7      -6.433 -38.345  -5.716  1.00 46.960          H  
ATOM    103 2HG2 THR A   7      -7.719 -37.396  -6.497  1.00 46.960          H  
ATOM    104 3HG2 THR A   7      -6.017 -36.983  -6.776  1.00 46.960          H  
ATOM    105  N   SER A   8      -6.308 -33.131  -3.974  1.00 27.720          N  
ATOM    106  CA  SER A   8      -6.242 -32.162  -2.894  1.00 27.750          C  
ATOM    107  C   SER A   8      -7.360 -31.136  -3.026  1.00 27.830          C  
ATOM    108  O   SER A   8      -7.604 -30.352  -2.108  1.00 27.960          O  
ATOM    109  CB  SER A   8      -4.901 -31.445  -2.908  1.00 38.840          C  
ATOM    110  OG  SER A   8      -4.758 -30.638  -4.062  1.00 38.840          O  
ATOM    111  H   SER A   8      -5.570 -33.090  -4.678  1.00 33.260          H  
ATOM    112  HA  SER A   8      -6.359 -32.687  -1.946  1.00 33.300          H  
ATOM    113 1HB  SER A   8      -4.822 -30.824  -2.018  1.00 46.610          H  
ATOM    114 2HB  SER A   8      -4.094 -32.176  -2.872  1.00 46.610          H  
ATOM    115  HG  SER A   8      -4.418 -31.237  -4.764  1.00 46.610          H  
ATOM    116  N   GLN A   9      -8.025 -31.131  -4.188  1.00 27.850          N  
ATOM    117  CA  GLN A   9      -9.088 -30.208  -4.518  1.00 28.040          C  
ATOM    118  C   GLN A   9     -10.481 -30.803  -4.306  1.00 28.190          C  
ATOM    119  O   GLN A   9     -11.466 -30.192  -4.717  1.00 28.620          O  
ATOM    120  CB  GLN A   9      -8.946 -29.769  -5.981  1.00 39.180          C  
ATOM    121  CG  GLN A   9      -7.612 -29.113  -6.285  1.00 39.180          C  
ATOM    122  CD  GLN A   9      -7.399 -27.873  -5.498  1.00 39.180          C  
ATOM    123  OE1 GLN A   9      -8.189 -26.927  -5.597  1.00 39.180          O  
ATOM    124  NE2 GLN A   9      -6.346 -27.857  -4.685  1.00 39.180          N  
ATOM    125  H   GLN A   9      -7.790 -31.820  -4.905  1.00 33.420          H  
ATOM    126  HA  GLN A   9      -8.999 -29.336  -3.870  1.00 33.650          H  
ATOM    127 1HB  GLN A   9      -9.060 -30.633  -6.633  1.00 47.020          H  
ATOM    128 2HB  GLN A   9      -9.737 -29.063  -6.232  1.00 47.020          H  
ATOM    129 1HG  GLN A   9      -6.812 -29.814  -6.042  1.00 47.020          H  
ATOM    130 2HG  GLN A   9      -7.572 -28.860  -7.341  1.00 47.020          H  
ATOM    131 1HE2 GLN A   9      -6.160 -27.052  -4.121  1.00 47.020          H  
ATOM    132 2HE2 GLN A   9      -5.733 -28.668  -4.617  1.00 47.020          H  
ATOM    133  N   GLU A  10     -10.590 -31.999  -3.704  1.00 27.910          N  
ATOM    134  CA  GLU A  10     -11.914 -32.613  -3.527  1.00 28.130          C  
ATOM    135  C   GLU A  10     -12.909 -31.639  -2.904  1.00 27.950          C  
ATOM    136  O   GLU A  10     -12.631 -31.007  -1.885  1.00 27.930          O  
ATOM    137  CB  GLU A  10     -11.842 -33.860  -2.634  1.00 39.290          C  
ATOM    138  CG  GLU A  10     -13.203 -34.593  -2.457  1.00 39.290          C  
ATOM    139  CD  GLU A  10     -13.135 -35.819  -1.588  1.00 39.290          C  
ATOM    140  OE1 GLU A  10     -12.096 -36.096  -1.045  1.00 39.290          O  
ATOM    141  OE2 GLU A  10     -14.131 -36.485  -1.472  1.00 39.290          O  
ATOM    142  H   GLU A  10      -9.751 -32.501  -3.391  1.00 33.490          H  
ATOM    143  HA  GLU A  10     -12.288 -32.906  -4.507  1.00 33.760          H  
ATOM    144 1HB  GLU A  10     -11.125 -34.566  -3.056  1.00 47.150          H  
ATOM    145 2HB  GLU A  10     -11.477 -33.577  -1.647  1.00 47.150          H  
ATOM    146 1HG  GLU A  10     -13.926 -33.910  -2.009  1.00 47.150          H  
ATOM    147 2HG  GLU A  10     -13.577 -34.877  -3.433  1.00 47.150          H  
ATOM    148  N   ILE A  11     -14.089 -31.549  -3.518  1.00 27.880          N  
ATOM    149  CA  ILE A  11     -15.143 -30.647  -3.079  1.00 27.800          C  
ATOM    150  C   ILE A  11     -16.219 -31.326  -2.228  1.00 27.650          C  
ATOM    151  O   ILE A  11     -16.438 -30.939  -1.080  1.00 27.660          O  
ATOM    152  CB  ILE A  11     -15.810 -30.015  -4.334  1.00 38.950          C  
ATOM    153  CG1 ILE A  11     -14.735 -29.199  -5.088  1.00 38.950          C  
ATOM    154  CG2 ILE A  11     -17.049 -29.147  -3.958  1.00 38.950          C  
ATOM    155  CD1 ILE A  11     -15.131 -28.719  -6.457  1.00 38.950          C  
ATOM    156  H   ILE A  11     -14.236 -32.121  -4.330  1.00 33.460          H  
ATOM    157  HA  ILE A  11     -14.687 -29.857  -2.485  1.00 33.360          H  
ATOM    158  HB  ILE A  11     -16.134 -30.807  -5.003  1.00 46.740          H  
ATOM    159 1HG1 ILE A  11     -14.455 -28.339  -4.481  1.00 46.740          H  
ATOM    160 2HG1 ILE A  11     -13.861 -29.824  -5.215  1.00 46.740          H  
ATOM    161 1HG2 ILE A  11     -17.500 -28.727  -4.849  1.00 46.740          H  
ATOM    162 2HG2 ILE A  11     -17.796 -29.741  -3.454  1.00 46.740          H  
ATOM    163 3HG2 ILE A  11     -16.733 -28.338  -3.296  1.00 46.740          H  
ATOM    164 1HD1 ILE A  11     -14.297 -28.178  -6.896  1.00 46.740          H  
ATOM    165 2HD1 ILE A  11     -15.384 -29.567  -7.089  1.00 46.740          H  
ATOM    166 3HD1 ILE A  11     -15.965 -28.056  -6.381  1.00 46.740          H  
ATOM    167  N   CYS A  12     -16.926 -32.296  -2.803  1.00 27.590          N  
ATOM    168  CA  CYS A  12     -18.013 -32.966  -2.107  1.00 27.560          C  
ATOM    169  C   CYS A  12     -18.344 -34.283  -2.805  1.00 27.410          C  
ATOM    170  O   CYS A  12     -17.720 -34.629  -3.806  1.00 27.270          O  
ATOM    171  CB  CYS A  12     -19.230 -32.057  -2.076  1.00 38.600          C  
ATOM    172  SG  CYS A  12     -20.602 -32.588  -1.031  1.00 38.600          S  
ATOM    173  H   CYS A  12     -16.709 -32.577  -3.745  1.00 33.110          H  
ATOM    174  HA  CYS A  12     -17.696 -33.177  -1.084  1.00 33.070          H  
ATOM    175 1HB  CYS A  12     -18.940 -31.058  -1.758  1.00 46.320          H  
ATOM    176 2HB  CYS A  12     -19.574 -31.991  -3.067  1.00 46.320          H  
ATOM    177  HG  CYS A  12     -19.961 -32.321   0.114  1.00 46.320          H  
ATOM    178  N   SER A  13     -19.352 -35.006  -2.307  1.00 27.530          N  
ATOM    179  CA  SER A  13     -19.733 -36.250  -2.952  1.00 27.510          C  
ATOM    180  C   SER A  13     -21.253 -36.500  -3.094  1.00 27.770          C  
ATOM    181  O   SER A  13     -21.935 -36.809  -2.105  1.00 27.760          O  
ATOM    182  CB  SER A  13     -19.129 -37.410  -2.191  1.00 38.520          C  
ATOM    183  OG  SER A  13     -19.506 -38.633  -2.764  1.00 38.520          O  
ATOM    184  H   SER A  13     -19.834 -34.703  -1.472  1.00 33.040          H  
ATOM    185  HA  SER A  13     -19.266 -36.265  -3.922  1.00 33.010          H  
ATOM    186 1HB  SER A  13     -18.040 -37.321  -2.199  1.00 46.230          H  
ATOM    187 2HB  SER A  13     -19.455 -37.375  -1.153  1.00 46.230          H  
ATOM    188  HG  SER A  13     -19.082 -39.313  -2.235  1.00 46.230          H  
ATOM    189  N   PRO A  14     -21.799 -36.376  -4.327  1.00 28.100          N  
ATOM    190  CA  PRO A  14     -21.328 -35.750  -5.570  1.00 28.300          C  
ATOM    191  C   PRO A  14     -21.818 -34.310  -5.809  1.00 28.270          C  
ATOM    192  O   PRO A  14     -22.529 -34.110  -6.789  1.00 28.280          O  
ATOM    193  CB  PRO A  14     -21.946 -36.655  -6.628  1.00 42.450          C  
ATOM    194  CG  PRO A  14     -23.255 -37.038  -6.040  1.00 42.450          C  
ATOM    195  CD  PRO A  14     -23.032 -37.125  -4.524  1.00 42.450          C  
ATOM    196  HA  PRO A  14     -20.247 -35.796  -5.656  1.00 33.960          H  
ATOM    197 1HB  PRO A  14     -22.039 -36.132  -7.592  1.00 50.940          H  
ATOM    198 2HB  PRO A  14     -21.295 -37.525  -6.803  1.00 50.940          H  
ATOM    199 1HG  PRO A  14     -24.033 -36.304  -6.336  1.00 50.940          H  
ATOM    200 2HG  PRO A  14     -23.534 -37.983  -6.490  1.00 50.940          H  
ATOM    201 1HD  PRO A  14     -23.856 -36.637  -3.984  1.00 50.940          H  
ATOM    202 2HD  PRO A  14     -22.893 -38.167  -4.211  1.00 50.940          H  
ATOM    203  N   ARG A  15     -21.520 -33.308  -4.984  1.00 28.330          N  
ATOM    204  CA  ARG A  15     -22.081 -31.992  -5.333  1.00 28.420          C  
ATOM    205  C   ARG A  15     -21.535 -31.698  -6.721  1.00 27.990          C  
ATOM    206  O   ARG A  15     -20.322 -31.753  -6.916  1.00 28.060          O  
ATOM    207  CB  ARG A  15     -21.657 -30.899  -4.370  1.00 39.750          C  
ATOM    208  CG  ARG A  15     -22.339 -29.556  -4.505  1.00 39.750          C  
ATOM    209  CD  ARG A  15     -21.798 -28.598  -3.507  1.00 39.750          C  
ATOM    210  NE  ARG A  15     -22.382 -27.273  -3.654  1.00 39.750          N  
ATOM    211  CZ  ARG A  15     -22.030 -26.175  -2.942  1.00 39.750          C  
ATOM    212  NH1 ARG A  15     -21.091 -26.211  -2.028  1.00 39.750          N  
ATOM    213  NH2 ARG A  15     -22.630 -25.025  -3.161  1.00 39.750          N  
ATOM    214  H   ARG A  15     -20.947 -33.425  -4.160  1.00 34.000          H  
ATOM    215  HA  ARG A  15     -23.170 -32.051  -5.370  1.00 34.100          H  
ATOM    216 1HB  ARG A  15     -21.816 -31.230  -3.356  1.00 47.700          H  
ATOM    217 2HB  ARG A  15     -20.598 -30.702  -4.510  1.00 47.700          H  
ATOM    218 1HG  ARG A  15     -22.225 -29.141  -5.485  1.00 47.700          H  
ATOM    219 2HG  ARG A  15     -23.401 -29.684  -4.297  1.00 47.700          H  
ATOM    220 1HD  ARG A  15     -22.017 -28.963  -2.501  1.00 47.700          H  
ATOM    221 2HD  ARG A  15     -20.718 -28.519  -3.642  1.00 47.700          H  
ATOM    222  HE  ARG A  15     -23.105 -27.156  -4.352  1.00 47.700          H  
ATOM    223 1HH1 ARG A  15     -20.596 -27.061  -1.819  1.00 47.700          H  
ATOM    224 2HH1 ARG A  15     -20.870 -25.332  -1.525  1.00 47.700          H  
ATOM    225 1HH2 ARG A  15     -23.355 -24.945  -3.857  1.00 47.700          H  
ATOM    226 2HH2 ARG A  15     -22.316 -24.202  -2.616  1.00 47.700          H  
ATOM    227  N   LEU A  16     -22.384 -31.242  -7.646  1.00 27.640          N  
ATOM    228  CA  LEU A  16     -21.988 -31.086  -9.049  1.00 27.290          C  
ATOM    229  C   LEU A  16     -20.573 -30.589  -9.408  1.00 27.290          C  
ATOM    230  O   LEU A  16     -19.948 -31.232 -10.257  1.00 27.270          O  
ATOM    231  CB  LEU A  16     -23.034 -30.229  -9.804  1.00 38.350          C  
ATOM    232  CG  LEU A  16     -22.697 -29.898 -11.295  1.00 38.350          C  
ATOM    233  CD1 LEU A  16     -22.565 -31.142 -12.068  1.00 38.350          C  
ATOM    234  CD2 LEU A  16     -23.817 -29.075 -11.913  1.00 38.350          C  
ATOM    235  H   LEU A  16     -23.358 -31.139  -7.395  1.00 33.170          H  
ATOM    236  HA  LEU A  16     -22.067 -32.088  -9.466  1.00 32.750          H  
ATOM    237 1HB  LEU A  16     -23.970 -30.788  -9.815  1.00 46.020          H  
ATOM    238 2HB  LEU A  16     -23.217 -29.305  -9.283  1.00 46.020          H  
ATOM    239  HG  LEU A  16     -21.761 -29.344 -11.350  1.00 46.020          H  
ATOM    240 1HD1 LEU A  16     -22.336 -30.880 -13.100  1.00 46.020          H  
ATOM    241 2HD1 LEU A  16     -21.794 -31.774 -11.702  1.00 46.020          H  
ATOM    242 3HD1 LEU A  16     -23.502 -31.663 -12.014  1.00 46.020          H  
ATOM    243 1HD2 LEU A  16     -23.575 -28.857 -12.956  1.00 46.020          H  
ATOM    244 2HD2 LEU A  16     -24.750 -29.641 -11.870  1.00 46.020          H  
ATOM    245 3HD2 LEU A  16     -23.934 -28.156 -11.380  1.00 46.020          H  
ATOM    246  N   PRO A  17     -19.978 -29.534  -8.822  1.00 27.390          N  
ATOM    247  CA  PRO A  17     -18.663 -29.052  -9.207  1.00 27.450          C  
ATOM    248  C   PRO A  17     -17.587 -30.150  -9.124  1.00 27.120          C  
ATOM    249  O   PRO A  17     -16.585 -30.101  -9.843  1.00 26.900          O  
ATOM    250  CB  PRO A  17     -18.429 -27.925  -8.198  1.00 41.170          C  
ATOM    251  CG  PRO A  17     -19.812 -27.470  -7.821  1.00 41.170          C  
ATOM    252  CD  PRO A  17     -20.612 -28.734  -7.774  1.00 41.170          C  
ATOM    253  HA  PRO A  17     -18.720 -28.649 -10.228  1.00 32.940          H  
ATOM    254 1HB  PRO A  17     -17.909 -28.323  -7.338  1.00 49.410          H  
ATOM    255 2HB  PRO A  17     -17.801 -27.133  -8.632  1.00 49.410          H  
ATOM    256 1HG  PRO A  17     -19.802 -26.935  -6.857  1.00 49.410          H  
ATOM    257 2HG  PRO A  17     -20.192 -26.760  -8.568  1.00 49.410          H  
ATOM    258 1HD  PRO A  17     -20.433 -29.190  -6.810  1.00 49.410          H  
ATOM    259 2HD  PRO A  17     -21.657 -28.527  -7.960  1.00 49.410          H  
ATOM    260  N   ILE A  18     -17.802 -31.194  -8.308  1.00 27.130          N  
ATOM    261  CA  ILE A  18     -16.824 -32.277  -8.178  1.00 26.870          C  
ATOM    262  C   ILE A  18     -16.555 -32.962  -9.518  1.00 26.760          C  
ATOM    263  O   ILE A  18     -15.503 -33.583  -9.718  1.00 26.850          O  
ATOM    264  CB  ILE A  18     -17.298 -33.365  -7.163  1.00 37.720          C  
ATOM    265  CG1 ILE A  18     -16.122 -34.328  -6.736  1.00 37.720          C  
ATOM    266  CG2 ILE A  18     -18.435 -34.246  -7.745  1.00 37.720          C  
ATOM    267  CD1 ILE A  18     -15.013 -33.689  -5.938  1.00 37.720          C  
ATOM    268  H   ILE A  18     -18.658 -31.254  -7.749  1.00 32.560          H  
ATOM    269  HA  ILE A  18     -15.897 -31.839  -7.830  1.00 32.240          H  
ATOM    270  HB  ILE A  18     -17.678 -32.865  -6.270  1.00 45.270          H  
ATOM    271 1HG1 ILE A  18     -16.546 -35.125  -6.123  1.00 45.270          H  
ATOM    272 2HG1 ILE A  18     -15.688 -34.778  -7.621  1.00 45.270          H  
ATOM    273 1HG2 ILE A  18     -18.728 -34.948  -6.994  1.00 45.270          H  
ATOM    274 2HG2 ILE A  18     -19.287 -33.636  -8.023  1.00 45.270          H  
ATOM    275 3HG2 ILE A  18     -18.091 -34.796  -8.612  1.00 45.270          H  
ATOM    276 1HD1 ILE A  18     -14.277 -34.451  -5.684  1.00 45.270          H  
ATOM    277 2HD1 ILE A  18     -14.523 -32.899  -6.500  1.00 45.270          H  
ATOM    278 3HD1 ILE A  18     -15.450 -33.300  -5.047  1.00 45.270          H  
ATOM    279  N   SER A  19     -17.547 -32.922 -10.404  1.00 26.650          N  
ATOM    280  CA  SER A  19     -17.461 -33.552 -11.703  1.00 26.620          C  
ATOM    281  C   SER A  19     -16.727 -32.715 -12.732  1.00 26.220          C  
ATOM    282  O   SER A  19     -16.356 -33.227 -13.783  1.00 25.960          O  
ATOM    283  CB  SER A  19     -18.853 -33.832 -12.209  1.00 37.280          C  
ATOM    284  OG  SER A  19     -19.524 -32.634 -12.463  1.00 37.280          O  
ATOM    285  H   SER A  19     -18.374 -32.372 -10.170  1.00 31.980          H  
ATOM    286  HA  SER A  19     -16.930 -34.496 -11.588  1.00 31.940          H  
ATOM    287 1HB  SER A  19     -18.794 -34.420 -13.125  1.00 44.740          H  
ATOM    288 2HB  SER A  19     -19.405 -34.413 -11.475  1.00 44.740          H  
ATOM    289  HG  SER A  19     -19.825 -32.304 -11.595  1.00 44.740          H  
ATOM    290  N   ALA A  20     -16.533 -31.428 -12.455  1.00 26.250          N  
ATOM    291  CA  ALA A  20     -15.895 -30.527 -13.400  1.00 26.000          C  
ATOM    292  C   ALA A  20     -14.472 -30.161 -12.959  1.00 25.780          C  
ATOM    293  O   ALA A  20     -13.610 -29.909 -13.797  1.00 25.960          O  
ATOM    294  CB  ALA A  20     -16.748 -29.289 -13.568  1.00 36.500          C  
ATOM    295  H   ALA A  20     -16.809 -31.068 -11.546  1.00 31.500          H  
ATOM    296  HA  ALA A  20     -15.821 -31.035 -14.361  1.00 31.200          H  
ATOM    297 1HB  ALA A  20     -16.287 -28.629 -14.300  1.00 43.800          H  
ATOM    298 2HB  ALA A  20     -17.740 -29.580 -13.910  1.00 43.800          H  
ATOM    299 3HB  ALA A  20     -16.826 -28.785 -12.606  1.00 43.800          H  
ATOM    300  N   SER A  21     -14.249 -30.083 -11.645  1.00 25.490          N  
ATOM    301  CA  SER A  21     -12.966 -29.675 -11.056  1.00 25.400          C  
ATOM    302  C   SER A  21     -11.987 -30.861 -10.869  1.00 25.210          C  
ATOM    303  O   SER A  21     -12.433 -31.934 -10.469  1.00 24.910          O  
ATOM    304  CB  SER A  21     -13.239 -29.031  -9.705  1.00 35.600          C  
ATOM    305  OG  SER A  21     -12.053 -28.723  -9.029  1.00 35.600          O  
ATOM    306  H   SER A  21     -15.020 -30.281 -11.008  1.00 30.590          H  
ATOM    307  HA  SER A  21     -12.543 -28.941 -11.736  1.00 30.480          H  
ATOM    308 1HB  SER A  21     -13.833 -28.129  -9.845  1.00 42.720          H  
ATOM    309 2HB  SER A  21     -13.833 -29.719  -9.104  1.00 42.720          H  
ATOM    310  HG  SER A  21     -12.311 -28.392  -8.162  1.00 42.720          H  
ATOM    311  N   HIS A  22     -10.646 -30.690 -11.016  1.00 25.520          N  
ATOM    312  CA  HIS A  22      -9.954 -29.416 -11.236  1.00 25.780          C  
ATOM    313  C   HIS A  22      -9.352 -29.121 -12.617  1.00 25.990          C  
ATOM    314  O   HIS A  22      -9.778 -28.158 -13.255  1.00 25.890          O  
ATOM    315  CB  HIS A  22      -8.844 -29.304 -10.185  1.00 35.990          C  
ATOM    316  CG  HIS A  22      -8.069 -28.040 -10.217  1.00 35.990          C  
ATOM    317  ND1 HIS A  22      -8.605 -26.821  -9.846  1.00 35.990          N  
ATOM    318  CD2 HIS A  22      -6.790 -27.802 -10.565  1.00 35.990          C  
ATOM    319  CE1 HIS A  22      -7.681 -25.887  -9.981  1.00 35.990          C  
ATOM    320  NE2 HIS A  22      -6.572 -26.454 -10.413  1.00 35.990          N  
ATOM    321  H   HIS A  22     -10.070 -31.504 -10.865  1.00 30.620          H  
ATOM    322  HA  HIS A  22     -10.621 -28.594 -11.031  1.00 30.940          H  
ATOM    323 1HB  HIS A  22      -9.283 -29.403  -9.193  1.00 43.190          H  
ATOM    324 2HB  HIS A  22      -8.153 -30.118 -10.306  1.00 43.190          H  
ATOM    325  HD1 HIS A  22      -9.350 -26.706  -9.187  1.00 43.190          H  
ATOM    326  HD2 HIS A  22      -5.989 -28.459 -10.915  1.00 43.190          H  
ATOM    327  HE1 HIS A  22      -7.905 -24.848  -9.740  1.00 43.190          H  
ATOM    328  N   SER A  23      -8.373 -29.912 -13.101  1.00 26.370          N  
ATOM    329  CA  SER A  23      -7.705 -29.505 -14.351  1.00 26.780          C  
ATOM    330  C   SER A  23      -8.132 -30.113 -15.699  1.00 26.940          C  
ATOM    331  O   SER A  23      -7.847 -29.508 -16.742  1.00 27.300          O  
ATOM    332  CB  SER A  23      -6.217 -29.747 -14.212  1.00 37.330          C  
ATOM    333  OG  SER A  23      -5.937 -31.112 -14.090  1.00 37.330          O  
ATOM    334  H   SER A  23      -8.003 -30.718 -12.577  1.00 31.640          H  
ATOM    335  HA  SER A  23      -7.844 -28.427 -14.436  1.00 32.140          H  
ATOM    336 1HB  SER A  23      -5.708 -29.349 -15.087  1.00 44.790          H  
ATOM    337 2HB  SER A  23      -5.837 -29.218 -13.340  1.00 44.790          H  
ATOM    338  HG  SER A  23      -6.127 -31.347 -13.154  1.00 44.790          H  
ATOM    339  N   SER A  24      -8.801 -31.274 -15.713  1.00 26.760          N  
ATOM    340  CA  SER A  24      -9.105 -31.919 -16.998  1.00 26.910          C  
ATOM    341  C   SER A  24     -10.500 -32.522 -17.173  1.00 27.360          C  
ATOM    342  O   SER A  24     -10.781 -33.161 -18.188  1.00 27.400          O  
ATOM    343  CB  SER A  24      -8.094 -33.019 -17.253  1.00 37.610          C  
ATOM    344  OG  SER A  24      -8.186 -34.024 -16.278  1.00 37.610          O  
ATOM    345  H   SER A  24      -9.014 -31.737 -14.843  1.00 32.110          H  
ATOM    346  HA  SER A  24      -8.992 -31.165 -17.762  1.00 32.290          H  
ATOM    347 1HB  SER A  24      -8.262 -33.450 -18.240  1.00 45.140          H  
ATOM    348 2HB  SER A  24      -7.092 -32.592 -17.247  1.00 45.140          H  
ATOM    349  HG  SER A  24      -7.465 -34.633 -16.460  1.00 45.140          H  
ATOM    350  N   LYS A  25     -11.424 -32.283 -16.258  1.00 27.770          N  
ATOM    351  CA  LYS A  25     -12.719 -32.954 -16.372  1.00 28.320          C  
ATOM    352  C   LYS A  25     -13.703 -32.279 -17.313  1.00 28.420          C  
ATOM    353  O   LYS A  25     -14.846 -32.704 -17.438  1.00 28.720          O  
ATOM    354  CB  LYS A  25     -13.343 -33.131 -15.015  1.00 39.430          C  
ATOM    355  CG  LYS A  25     -12.628 -34.089 -14.100  1.00 39.430          C  
ATOM    356  CD  LYS A  25     -13.295 -34.063 -12.763  1.00 39.430          C  
ATOM    357  CE  LYS A  25     -12.657 -34.970 -11.743  1.00 39.430          C  
ATOM    358  NZ  LYS A  25     -13.102 -34.590 -10.382  1.00 39.430          N  
ATOM    359  H   LYS A  25     -11.227 -31.685 -15.466  1.00 33.320          H  
ATOM    360  HA  LYS A  25     -12.525 -33.947 -16.767  1.00 33.980          H  
ATOM    361 1HB  LYS A  25     -13.379 -32.191 -14.523  1.00 47.310          H  
ATOM    362 2HB  LYS A  25     -14.361 -33.478 -15.137  1.00 47.310          H  
ATOM    363 1HG  LYS A  25     -12.668 -35.094 -14.514  1.00 47.310          H  
ATOM    364 2HG  LYS A  25     -11.588 -33.790 -13.994  1.00 47.310          H  
ATOM    365 1HD  LYS A  25     -13.344 -33.050 -12.396  1.00 47.310          H  
ATOM    366 2HD  LYS A  25     -14.311 -34.411 -12.891  1.00 47.310          H  
ATOM    367 1HE  LYS A  25     -12.964 -35.994 -11.940  1.00 47.310          H  
ATOM    368 2HE  LYS A  25     -11.571 -34.904 -11.796  1.00 47.310          H  
ATOM    369 1HZ  LYS A  25     -12.695 -35.181  -9.685  1.00 47.310          H  
ATOM    370 2HZ  LYS A  25     -12.793 -33.621 -10.246  1.00 47.310          H  
ATOM    371 3HZ  LYS A  25     -14.123 -34.594 -10.284  1.00 47.310          H  
ATOM    372  N   THR A  26     -13.259 -31.225 -17.965  1.00 28.250          N  
ATOM    373  CA  THR A  26     -14.055 -30.512 -18.934  1.00 28.450          C  
ATOM    374  C   THR A  26     -13.374 -30.642 -20.299  1.00 28.240          C  
ATOM    375  O   THR A  26     -13.696 -29.911 -21.237  1.00 28.390          O  
ATOM    376  CB  THR A  26     -14.193 -29.034 -18.552  1.00 39.750          C  
ATOM    377  OG1 THR A  26     -12.892 -28.424 -18.524  1.00 39.750          O  
ATOM    378  CG2 THR A  26     -14.816 -28.952 -17.146  1.00 39.750          C  
ATOM    379  H   THR A  26     -12.321 -30.902 -17.782  1.00 33.900          H  
ATOM    380  HA  THR A  26     -15.044 -30.964 -18.997  1.00 34.140          H  
ATOM    381  HB  THR A  26     -14.827 -28.517 -19.271  1.00 47.700          H  
ATOM    382  HG1 THR A  26     -12.598 -28.280 -19.436  1.00 47.700          H  
ATOM    383 1HG2 THR A  26     -14.920 -27.910 -16.853  1.00 47.700          H  
ATOM    384 2HG2 THR A  26     -15.790 -29.427 -17.159  1.00 47.700          H  
ATOM    385 3HG2 THR A  26     -14.181 -29.464 -16.422  1.00 47.700          H  
ATOM    386  N   ARG A  27     -12.390 -31.549 -20.389  1.00 27.950          N  
ATOM    387  CA  ARG A  27     -11.608 -31.763 -21.603  1.00 27.790          C  
ATOM    388  C   ARG A  27     -11.987 -33.071 -22.300  1.00 27.840          C  
ATOM    389  O   ARG A  27     -12.719 -33.898 -21.764  1.00 27.700          O  
ATOM    390  CB  ARG A  27     -10.120 -31.779 -21.284  1.00 38.970          C  
ATOM    391  CG  ARG A  27      -9.592 -30.487 -20.692  1.00 38.970          C  
ATOM    392  CD  ARG A  27      -8.132 -30.560 -20.404  1.00 38.970          C  
ATOM    393  NE  ARG A  27      -7.689 -29.411 -19.622  1.00 38.970          N  
ATOM    394  CZ  ARG A  27      -7.260 -28.223 -20.105  1.00 38.970          C  
ATOM    395  NH1 ARG A  27      -7.188 -27.987 -21.407  1.00 38.970          N  
ATOM    396  NH2 ARG A  27      -6.911 -27.290 -19.240  1.00 38.970          N  
ATOM    397  H   ARG A  27     -12.164 -32.130 -19.578  1.00 33.540          H  
ATOM    398  HA  ARG A  27     -11.803 -30.938 -22.289  1.00 33.350          H  
ATOM    399 1HB  ARG A  27      -9.912 -32.578 -20.573  1.00 46.760          H  
ATOM    400 2HB  ARG A  27      -9.547 -31.986 -22.186  1.00 46.760          H  
ATOM    401 1HG  ARG A  27      -9.768 -29.671 -21.390  1.00 46.760          H  
ATOM    402 2HG  ARG A  27     -10.114 -30.276 -19.760  1.00 46.760          H  
ATOM    403 1HD  ARG A  27      -7.912 -31.460 -19.841  1.00 46.760          H  
ATOM    404 2HD  ARG A  27      -7.574 -30.585 -21.334  1.00 46.760          H  
ATOM    405  HE  ARG A  27      -7.724 -29.509 -18.587  1.00 46.760          H  
ATOM    406 1HH1 ARG A  27      -7.454 -28.697 -22.070  1.00 46.760          H  
ATOM    407 2HH1 ARG A  27      -6.864 -27.089 -21.741  1.00 46.760          H  
ATOM    408 1HH2 ARG A  27      -6.976 -27.488 -18.243  1.00 46.760          H  
ATOM    409 2HH2 ARG A  27      -6.587 -26.392 -19.559  1.00 46.760          H  
ATOM    410  N   SER A  28     -11.436 -33.291 -23.487  1.00 28.120          N  
ATOM    411  CA  SER A  28     -11.681 -34.498 -24.282  1.00 28.280          C  
ATOM    412  C   SER A  28     -11.232 -35.809 -23.616  1.00 27.980          C  
ATOM    413  O   SER A  28     -11.577 -36.889 -24.085  1.00 28.160          O  
ATOM    414  CB  SER A  28     -10.988 -34.361 -25.621  1.00 39.530          C  
ATOM    415  OG  SER A  28      -9.596 -34.329 -25.461  1.00 39.530          O  
ATOM    416  H   SER A  28     -10.833 -32.587 -23.891  1.00 33.740          H  
ATOM    417  HA  SER A  28     -12.756 -34.565 -24.457  1.00 33.940          H  
ATOM    418 1HB  SER A  28     -11.264 -35.200 -26.259  1.00 47.430          H  
ATOM    419 2HB  SER A  28     -11.322 -33.450 -26.115  1.00 47.430          H  
ATOM    420  HG  SER A  28      -9.228 -34.294 -26.350  1.00 47.430          H  
ATOM    421  N   LEU A  29     -10.415 -35.713 -22.562  1.00 27.670          N  
ATOM    422  CA  LEU A  29      -9.907 -36.865 -21.815  1.00 27.360          C  
ATOM    423  C   LEU A  29     -10.668 -37.117 -20.502  1.00 27.330          C  
ATOM    424  O   LEU A  29     -10.240 -37.924 -19.672  1.00 27.360          O  
ATOM    425  CB  LEU A  29      -8.418 -36.674 -21.515  1.00 38.430          C  
ATOM    426  CG  LEU A  29      -7.477 -36.524 -22.751  1.00 38.430          C  
ATOM    427  CD1 LEU A  29      -6.057 -36.286 -22.253  1.00 38.430          C  
ATOM    428  CD2 LEU A  29      -7.544 -37.776 -23.643  1.00 38.430          C  
ATOM    429  H   LEU A  29     -10.165 -34.789 -22.250  1.00 33.200          H  
ATOM    430  HA  LEU A  29     -10.039 -37.752 -22.423  1.00 32.830          H  
ATOM    431 1HB  LEU A  29      -8.310 -35.780 -20.903  1.00 46.110          H  
ATOM    432 2HB  LEU A  29      -8.071 -37.529 -20.935  1.00 46.110          H  
ATOM    433  HG  LEU A  29      -7.781 -35.655 -23.337  1.00 46.110          H  
ATOM    434 1HD1 LEU A  29      -5.391 -36.159 -23.106  1.00 46.110          H  
ATOM    435 2HD1 LEU A  29      -6.032 -35.387 -21.639  1.00 46.110          H  
ATOM    436 3HD1 LEU A  29      -5.731 -37.140 -21.661  1.00 46.110          H  
ATOM    437 1HD2 LEU A  29      -6.875 -37.644 -24.492  1.00 46.110          H  
ATOM    438 2HD2 LEU A  29      -7.236 -38.651 -23.071  1.00 46.110          H  
ATOM    439 3HD2 LEU A  29      -8.553 -37.926 -24.018  1.00 46.110          H  
ATOM    440  N   VAL A  30     -11.796 -36.440 -20.331  1.00 27.320          N  
ATOM    441  CA  VAL A  30     -12.659 -36.532 -19.153  1.00 27.390          C  
ATOM    442  C   VAL A  30     -13.055 -37.963 -18.788  1.00 26.810          C  
ATOM    443  O   VAL A  30     -13.377 -38.770 -19.650  1.00 26.580          O  
ATOM    444  CB  VAL A  30     -13.941 -35.692 -19.422  1.00 38.320          C  
ATOM    445  CG1 VAL A  30     -14.765 -36.306 -20.592  1.00 38.320          C  
ATOM    446  CG2 VAL A  30     -14.832 -35.598 -18.191  1.00 38.320          C  
ATOM    447  H   VAL A  30     -12.066 -35.771 -21.057  1.00 32.780          H  
ATOM    448  HA  VAL A  30     -12.121 -36.086 -18.313  1.00 32.870          H  
ATOM    449  HB  VAL A  30     -13.632 -34.691 -19.703  1.00 45.980          H  
ATOM    450 1HG1 VAL A  30     -15.633 -35.673 -20.783  1.00 45.980          H  
ATOM    451 2HG1 VAL A  30     -14.145 -36.348 -21.490  1.00 45.980          H  
ATOM    452 3HG1 VAL A  30     -15.109 -37.300 -20.355  1.00 45.980          H  
ATOM    453 1HG2 VAL A  30     -15.675 -34.978 -18.451  1.00 45.980          H  
ATOM    454 2HG2 VAL A  30     -15.185 -36.522 -17.884  1.00 45.980          H  
ATOM    455 3HG2 VAL A  30     -14.302 -35.156 -17.378  1.00 45.980          H  
ATOM    456  N   GLY A  31     -13.114 -38.263 -17.484  1.00 26.640          N  
ATOM    457  CA  GLY A  31     -13.490 -39.596 -16.972  1.00 26.190          C  
ATOM    458  C   GLY A  31     -14.886 -40.055 -17.438  1.00 25.900          C  
ATOM    459  O   GLY A  31     -15.218 -41.243 -17.386  1.00 25.770          O  
ATOM    460  H   GLY A  31     -12.842 -37.549 -16.823  1.00 31.970          H  
ATOM    461 1HA  GLY A  31     -12.743 -40.322 -17.294  1.00 31.430          H  
ATOM    462 2HA  GLY A  31     -13.459 -39.579 -15.883  1.00 31.430          H  
ATOM    463  N   GLY A  32     -15.668 -39.105 -17.940  1.00 25.870          N  
ATOM    464  CA  GLY A  32     -17.006 -39.278 -18.486  1.00 25.730          C  
ATOM    465  C   GLY A  32     -16.962 -40.228 -19.681  1.00 25.820          C  
ATOM    466  O   GLY A  32     -17.988 -40.784 -20.085  1.00 25.860          O  
ATOM    467  H   GLY A  32     -15.278 -38.184 -17.939  1.00 31.040          H  
ATOM    468 1HA  GLY A  32     -17.672 -39.658 -17.714  1.00 30.880          H  
ATOM    469 2HA  GLY A  32     -17.398 -38.310 -18.798  1.00 30.880          H  
ATOM    470  N   LEU A  33     -15.764 -40.420 -20.249  1.00 25.940          N  
ATOM    471  CA  LEU A  33     -15.559 -41.342 -21.343  1.00 26.150          C  
ATOM    472  C   LEU A  33     -15.850 -42.757 -20.861  1.00 26.160          C  
ATOM    473  O   LEU A  33     -16.362 -43.582 -21.623  1.00 26.310          O  
ATOM    474  CB  LEU A  33     -14.111 -41.263 -21.832  1.00 36.530          C  
ATOM    475  CG  LEU A  33     -13.667 -39.961 -22.552  1.00 36.530          C  
ATOM    476  CD1 LEU A  33     -12.160 -40.014 -22.729  1.00 36.530          C  
ATOM    477  CD2 LEU A  33     -14.362 -39.819 -23.899  1.00 36.530          C  
ATOM    478  H   LEU A  33     -14.948 -39.916 -19.884  1.00 31.130          H  
ATOM    479  HA  LEU A  33     -16.251 -41.104 -22.145  1.00 31.380          H  
ATOM    480 1HB  LEU A  33     -13.462 -41.377 -20.961  1.00 43.830          H  
ATOM    481 2HB  LEU A  33     -13.927 -42.098 -22.503  1.00 43.830          H  
ATOM    482  HG  LEU A  33     -13.910 -39.098 -21.949  1.00 43.830          H  
ATOM    483 1HD1 LEU A  33     -11.828 -39.117 -23.219  1.00 43.830          H  
ATOM    484 2HD1 LEU A  33     -11.682 -40.086 -21.747  1.00 43.830          H  
ATOM    485 3HD1 LEU A  33     -11.889 -40.874 -23.334  1.00 43.830          H  
ATOM    486 1HD2 LEU A  33     -14.013 -38.900 -24.378  1.00 43.830          H  
ATOM    487 2HD2 LEU A  33     -14.118 -40.672 -24.529  1.00 43.830          H  
ATOM    488 3HD2 LEU A  33     -15.436 -39.763 -23.766  1.00 43.830          H  
ATOM    489  N   LEU A  34     -15.509 -43.051 -19.597  1.00 26.090          N  
ATOM    490  CA  LEU A  34     -15.730 -44.369 -19.041  1.00 26.200          C  
ATOM    491  C   LEU A  34     -17.171 -44.457 -18.603  1.00 26.120          C  
ATOM    492  O   LEU A  34     -17.835 -45.472 -18.781  1.00 26.370          O  
ATOM    493  CB  LEU A  34     -14.807 -44.617 -17.849  1.00 36.640          C  
ATOM    494  CG  LEU A  34     -13.293 -44.671 -18.143  1.00 36.640          C  
ATOM    495  CD1 LEU A  34     -12.555 -44.778 -16.823  1.00 36.640          C  
ATOM    496  CD2 LEU A  34     -12.958 -45.873 -19.051  1.00 36.640          C  
ATOM    497  H   LEU A  34     -15.112 -42.339 -18.983  1.00 31.310          H  
ATOM    498  HA  LEU A  34     -15.553 -45.107 -19.805  1.00 31.440          H  
ATOM    499 1HB  LEU A  34     -14.969 -43.817 -17.125  1.00 43.960          H  
ATOM    500 2HB  LEU A  34     -15.091 -45.546 -17.381  1.00 43.960          H  
ATOM    501  HG  LEU A  34     -12.983 -43.747 -18.634  1.00 43.960          H  
ATOM    502 1HD1 LEU A  34     -11.482 -44.800 -17.007  1.00 43.960          H  
ATOM    503 2HD1 LEU A  34     -12.796 -43.915 -16.200  1.00 43.960          H  
ATOM    504 3HD1 LEU A  34     -12.853 -45.690 -16.309  1.00 43.960          H  
ATOM    505 1HD2 LEU A  34     -11.883 -45.893 -19.233  1.00 43.960          H  
ATOM    506 2HD2 LEU A  34     -13.256 -46.796 -18.563  1.00 43.960          H  
ATOM    507 3HD2 LEU A  34     -13.471 -45.788 -20.002  1.00 43.960          H  
ATOM    508  N   GLN A  35     -17.703 -43.353 -18.104  1.00 25.890          N  
ATOM    509  CA  GLN A  35     -19.096 -43.362 -17.680  1.00 25.920          C  
ATOM    510  C   GLN A  35     -19.945 -43.837 -18.869  1.00 26.040          C  
ATOM    511  O   GLN A  35     -20.739 -44.780 -18.725  1.00 26.230          O  
ATOM    512  CB  GLN A  35     -19.468 -41.958 -17.193  1.00 36.280          C  
ATOM    513  CG  GLN A  35     -20.854 -41.730 -16.657  1.00 36.280          C  
ATOM    514  CD  GLN A  35     -20.939 -40.337 -16.068  1.00 36.280          C  
ATOM    515  OE1 GLN A  35     -20.015 -39.539 -16.286  1.00 36.280          O  
ATOM    516  NE2 GLN A  35     -21.998 -40.020 -15.330  1.00 36.280          N  
ATOM    517  H   GLN A  35     -17.101 -42.534 -17.979  1.00 31.070          H  
ATOM    518  HA  GLN A  35     -19.218 -44.069 -16.861  1.00 31.100          H  
ATOM    519 1HB  GLN A  35     -18.749 -41.642 -16.441  1.00 43.530          H  
ATOM    520 2HB  GLN A  35     -19.377 -41.279 -18.028  1.00 43.530          H  
ATOM    521 1HG  GLN A  35     -21.559 -41.775 -17.489  1.00 43.530          H  
ATOM    522 2HG  GLN A  35     -21.110 -42.460 -15.901  1.00 43.530          H  
ATOM    523 1HE2 GLN A  35     -22.091 -39.082 -14.937  1.00 43.530          H  
ATOM    524 2HE2 GLN A  35     -22.777 -40.658 -15.183  1.00 43.530          H  
ATOM    525  N   SER A  36     -19.672 -43.256 -20.052  1.00 26.040          N  
ATOM    526  CA  SER A  36     -20.307 -43.627 -21.316  1.00 26.270          C  
ATOM    527  C   SER A  36     -19.977 -45.080 -21.719  1.00 26.520          C  
ATOM    528  O   SER A  36     -20.869 -45.862 -22.071  1.00 26.800          O  
ATOM    529  CB  SER A  36     -19.857 -42.679 -22.405  1.00 36.690          C  
ATOM    530  OG  SER A  36     -20.435 -43.009 -23.638  1.00 36.690          O  
ATOM    531  H   SER A  36     -19.010 -42.473 -20.064  1.00 31.250          H  
ATOM    532  HA  SER A  36     -21.387 -43.535 -21.194  1.00 31.520          H  
ATOM    533 1HB  SER A  36     -20.129 -41.659 -22.129  1.00 44.020          H  
ATOM    534 2HB  SER A  36     -18.770 -42.713 -22.487  1.00 44.020          H  
ATOM    535  HG  SER A  36     -20.087 -42.375 -24.267  1.00 44.020          H  
ATOM    536  N   LYS A  37     -18.690 -45.471 -21.628  1.00 26.510          N  
ATOM    537  CA  LYS A  37     -18.233 -46.834 -21.942  1.00 26.820          C  
ATOM    538  C   LYS A  37     -19.033 -47.886 -21.199  1.00 26.730          C  
ATOM    539  O   LYS A  37     -19.334 -48.954 -21.737  1.00 27.100          O  
ATOM    540  CB  LYS A  37     -16.760 -47.030 -21.575  1.00 37.420          C  
ATOM    541  CG  LYS A  37     -16.178 -48.409 -21.889  1.00 37.420          C  
ATOM    542  CD  LYS A  37     -14.692 -48.468 -21.539  1.00 37.420          C  
ATOM    543  CE  LYS A  37     -14.119 -49.853 -21.785  1.00 37.420          C  
ATOM    544  NZ  LYS A  37     -12.656 -49.917 -21.482  1.00 37.420          N  
ATOM    545  H   LYS A  37     -17.976 -44.783 -21.383  1.00 31.810          H  
ATOM    546  HA  LYS A  37     -18.363 -47.002 -23.011  1.00 32.180          H  
ATOM    547 1HB  LYS A  37     -16.151 -46.260 -22.047  1.00 44.910          H  
ATOM    548 2HB  LYS A  37     -16.662 -46.923 -20.505  1.00 44.910          H  
ATOM    549 1HG  LYS A  37     -16.699 -49.168 -21.299  1.00 44.910          H  
ATOM    550 2HG  LYS A  37     -16.317 -48.635 -22.945  1.00 44.910          H  
ATOM    551 1HD  LYS A  37     -14.144 -47.736 -22.133  1.00 44.910          H  
ATOM    552 2HD  LYS A  37     -14.571 -48.219 -20.484  1.00 44.910          H  
ATOM    553 1HE  LYS A  37     -14.643 -50.569 -21.151  1.00 44.910          H  
ATOM    554 2HE  LYS A  37     -14.276 -50.123 -22.829  1.00 44.910          H  
ATOM    555 1HZ  LYS A  37     -12.316 -50.854 -21.658  1.00 44.910          H  
ATOM    556 2HZ  LYS A  37     -12.159 -49.264 -22.073  1.00 44.910          H  
ATOM    557 3HZ  LYS A  37     -12.499 -49.680 -20.514  1.00 44.910          H  
ATOM    558  N   PHE A  38     -19.388 -47.581 -19.960  1.00 26.340          N  
ATOM    559  CA  PHE A  38     -20.103 -48.513 -19.127  1.00 26.330          C  
ATOM    560  C   PHE A  38     -21.623 -48.305 -19.133  1.00 26.660          C  
ATOM    561  O   PHE A  38     -22.309 -48.764 -18.218  1.00 26.890          O  
ATOM    562  CB  PHE A  38     -19.516 -48.488 -17.719  1.00 36.870          C  
ATOM    563  CG  PHE A  38     -18.066 -48.973 -17.705  1.00 36.870          C  
ATOM    564  CD1 PHE A  38     -17.017 -48.106 -17.419  1.00 36.870          C  
ATOM    565  CD2 PHE A  38     -17.753 -50.293 -18.016  1.00 36.870          C  
ATOM    566  CE1 PHE A  38     -15.710 -48.541 -17.435  1.00 36.870          C  
ATOM    567  CE2 PHE A  38     -16.444 -50.723 -18.034  1.00 36.870          C  
ATOM    568  CZ  PHE A  38     -15.423 -49.845 -17.742  1.00 36.870          C  
ATOM    569  H   PHE A  38     -19.068 -46.691 -19.560  1.00 31.610          H  
ATOM    570  HA  PHE A  38     -19.922 -49.508 -19.527  1.00 31.600          H  
ATOM    571 1HB  PHE A  38     -19.542 -47.460 -17.339  1.00 44.240          H  
ATOM    572 2HB  PHE A  38     -20.104 -49.111 -17.050  1.00 44.240          H  
ATOM    573  HD1 PHE A  38     -17.237 -47.073 -17.174  1.00 44.240          H  
ATOM    574  HD2 PHE A  38     -18.556 -50.993 -18.251  1.00 44.240          H  
ATOM    575  HE1 PHE A  38     -14.905 -47.853 -17.202  1.00 44.240          H  
ATOM    576  HE2 PHE A  38     -16.216 -51.760 -18.279  1.00 44.240          H  
ATOM    577  HZ  PHE A  38     -14.391 -50.188 -17.753  1.00 44.240          H  
ATOM    578  N   THR A  39     -22.139 -47.694 -20.223  1.00 26.770          N  
ATOM    579  CA  THR A  39     -23.559 -47.456 -20.564  1.00 27.160          C  
ATOM    580  C   THR A  39     -24.259 -46.252 -19.938  1.00 27.560          C  
ATOM    581  O   THR A  39     -25.427 -45.986 -20.261  1.00 28.040          O  
ATOM    582  CB  THR A  39     -24.474 -48.690 -20.328  1.00 37.870          C  
ATOM    583  OG1 THR A  39     -24.770 -48.830 -18.933  1.00 37.870          O  
ATOM    584  CG2 THR A  39     -23.881 -49.996 -20.888  1.00 37.870          C  
ATOM    585  H   THR A  39     -21.474 -47.306 -20.900  1.00 32.120          H  
ATOM    586  HA  THR A  39     -23.577 -47.282 -21.640  1.00 32.590          H  
ATOM    587  HB  THR A  39     -25.412 -48.510 -20.851  1.00 45.440          H  
ATOM    588  HG1 THR A  39     -23.936 -48.887 -18.448  1.00 45.440          H  
ATOM    589 1HG2 THR A  39     -24.590 -50.806 -20.725  1.00 45.440          H  
ATOM    590 2HG2 THR A  39     -23.703 -49.877 -21.955  1.00 45.440          H  
ATOM    591 3HG2 THR A  39     -22.953 -50.246 -20.403  1.00 45.440          H  
ATOM    592  N   SER A  40     -23.593 -45.475 -19.087  1.00 27.450          N  
ATOM    593  CA  SER A  40     -24.257 -44.321 -18.478  1.00 27.890          C  
ATOM    594  C   SER A  40     -24.216 -43.167 -19.466  1.00 28.000          C  
ATOM    595  O   SER A  40     -23.473 -42.199 -19.337  1.00 28.220          O  
ATOM    596  CB  SER A  40     -23.644 -43.992 -17.145  1.00 38.870          C  
ATOM    597  OG  SER A  40     -23.862 -45.059 -16.262  1.00 38.870          O  
ATOM    598  H   SER A  40     -22.609 -45.642 -18.873  1.00 32.940          H  
ATOM    599  HA  SER A  40     -25.298 -44.579 -18.294  1.00 33.470          H  
ATOM    600 1HB  SER A  40     -22.593 -43.846 -17.260  1.00 46.640          H  
ATOM    601 2HB  SER A  40     -24.070 -43.077 -16.748  1.00 46.640          H  
ATOM    602  HG  SER A  40     -23.787 -44.702 -15.358  1.00 46.640          H  
ATOM    603  N   GLY A  41     -25.036 -43.325 -20.498  1.00 27.940          N  
ATOM    604  CA  GLY A  41     -25.111 -42.455 -21.658  1.00 28.170          C  
ATOM    605  C   GLY A  41     -25.414 -40.991 -21.388  1.00 27.950          C  
ATOM    606  O   GLY A  41     -24.670 -40.123 -21.842  1.00 27.630          O  
ATOM    607  H   GLY A  41     -25.584 -44.186 -20.478  1.00 33.530          H  
ATOM    608 1HA  GLY A  41     -24.163 -42.521 -22.193  1.00 33.800          H  
ATOM    609 2HA  GLY A  41     -25.865 -42.852 -22.337  1.00 33.800          H  
ATOM    610  N   ALA A  42     -26.527 -40.684 -20.707  1.00 28.250          N  
ATOM    611  CA  ALA A  42     -26.810 -39.260 -20.506  1.00 28.250          C  
ATOM    612  C   ALA A  42     -27.242 -38.822 -19.110  1.00 27.780          C  
ATOM    613  O   ALA A  42     -26.844 -37.752 -18.709  1.00 27.700          O  
ATOM    614  CB  ALA A  42     -27.877 -38.825 -21.486  1.00 39.550          C  
ATOM    615  H   ALA A  42     -27.120 -41.418 -20.357  1.00 33.900          H  
ATOM    616  HA  ALA A  42     -25.897 -38.711 -20.730  1.00 33.900          H  
ATOM    617 1HB  ALA A  42     -28.045 -37.751 -21.383  1.00 47.460          H  
ATOM    618 2HB  ALA A  42     -27.551 -39.048 -22.500  1.00 47.460          H  
ATOM    619 3HB  ALA A  42     -28.793 -39.356 -21.280  1.00 47.460          H  
ATOM    620  N   PHE A  43     -28.054 -39.578 -18.370  1.00 27.680          N  
ATOM    621  CA  PHE A  43     -28.583 -39.029 -17.101  1.00 27.330          C  
ATOM    622  C   PHE A  43     -28.279 -39.870 -15.866  1.00 27.040          C  
ATOM    623  O   PHE A  43     -29.036 -39.844 -14.894  1.00 27.090          O  
ATOM    624  CB  PHE A  43     -30.098 -38.857 -17.224  1.00 38.400          C  
ATOM    625  CG  PHE A  43     -30.472 -37.919 -18.317  1.00 38.400          C  
ATOM    626  CD1 PHE A  43     -30.825 -38.389 -19.566  1.00 38.400          C  
ATOM    627  CD2 PHE A  43     -30.455 -36.569 -18.112  1.00 38.400          C  
ATOM    628  CE1 PHE A  43     -31.136 -37.514 -20.583  1.00 38.400          C  
ATOM    629  CE2 PHE A  43     -30.762 -35.710 -19.121  1.00 38.400          C  
ATOM    630  CZ  PHE A  43     -31.100 -36.172 -20.353  1.00 38.400          C  
ATOM    631  H   PHE A  43     -28.350 -40.485 -18.688  1.00 33.220          H  
ATOM    632  HA  PHE A  43     -28.135 -38.047 -16.941  1.00 32.800          H  
ATOM    633 1HB  PHE A  43     -30.569 -39.819 -17.408  1.00 46.080          H  
ATOM    634 2HB  PHE A  43     -30.498 -38.465 -16.287  1.00 46.080          H  
ATOM    635  HD1 PHE A  43     -30.846 -39.462 -19.746  1.00 46.080          H  
ATOM    636  HD2 PHE A  43     -30.174 -36.181 -17.138  1.00 46.080          H  
ATOM    637  HE1 PHE A  43     -31.408 -37.889 -21.569  1.00 46.080          H  
ATOM    638  HE2 PHE A  43     -30.727 -34.661 -18.951  1.00 46.080          H  
ATOM    639  HZ  PHE A  43     -31.342 -35.468 -21.154  1.00 46.080          H  
ATOM    640  N   LEU A  44     -27.231 -40.674 -15.942  1.00 26.830          N  
ATOM    641  CA  LEU A  44     -26.870 -41.619 -14.889  1.00 26.620          C  
ATOM    642  C   LEU A  44     -25.437 -41.517 -14.384  1.00 26.400          C  
ATOM    643  O   LEU A  44     -24.550 -41.088 -15.123  1.00 26.590          O  
ATOM    644  CB  LEU A  44     -27.066 -43.037 -15.433  1.00 37.350          C  
ATOM    645  CG  LEU A  44     -28.480 -43.410 -15.941  1.00 37.350          C  
ATOM    646  CD1 LEU A  44     -28.391 -44.763 -16.619  1.00 37.350          C  
ATOM    647  CD2 LEU A  44     -29.480 -43.437 -14.781  1.00 37.350          C  
ATOM    648  H   LEU A  44     -26.648 -40.608 -16.765  1.00 32.200          H  
ATOM    649  HA  LEU A  44     -27.526 -41.452 -14.041  1.00 31.940          H  
ATOM    650 1HB  LEU A  44     -26.390 -43.167 -16.267  1.00 44.820          H  
ATOM    651 2HB  LEU A  44     -26.778 -43.749 -14.657  1.00 44.820          H  
ATOM    652  HG  LEU A  44     -28.812 -42.683 -16.677  1.00 44.820          H  
ATOM    653 1HD1 LEU A  44     -29.372 -45.047 -17.000  1.00 44.820          H  
ATOM    654 2HD1 LEU A  44     -27.683 -44.714 -17.448  1.00 44.820          H  
ATOM    655 3HD1 LEU A  44     -28.051 -45.508 -15.901  1.00 44.820          H  
ATOM    656 1HD2 LEU A  44     -30.464 -43.712 -15.162  1.00 44.820          H  
ATOM    657 2HD2 LEU A  44     -29.161 -44.171 -14.041  1.00 44.820          H  
ATOM    658 3HD2 LEU A  44     -29.545 -42.456 -14.316  1.00 44.820          H  
ATOM    659  N   SER A  45     -25.218 -41.963 -13.140  1.00 26.130          N  
ATOM    660  CA  SER A  45     -23.890 -42.089 -12.561  1.00 25.990          C  
ATOM    661  C   SER A  45     -23.229 -43.298 -13.232  1.00 25.650          C  
ATOM    662  O   SER A  45     -23.949 -44.144 -13.767  1.00 25.390          O  
ATOM    663  CB  SER A  45     -24.018 -42.378 -11.071  1.00 36.440          C  
ATOM    664  OG  SER A  45     -24.614 -43.649 -10.894  1.00 36.440          O  
ATOM    665  H   SER A  45     -25.992 -42.294 -12.580  1.00 31.360          H  
ATOM    666  HA  SER A  45     -23.343 -41.168 -12.740  1.00 31.190          H  
ATOM    667 1HB  SER A  45     -23.048 -42.365 -10.596  1.00 43.730          H  
ATOM    668 2HB  SER A  45     -24.627 -41.612 -10.588  1.00 43.730          H  
ATOM    669  HG  SER A  45     -24.234 -44.052 -10.066  1.00 43.730          H  
ATOM    670  N   PRO A  46     -21.884 -43.457 -13.193  1.00 25.760          N  
ATOM    671  CA  PRO A  46     -21.157 -44.625 -13.689  1.00 25.560          C  
ATOM    672  C   PRO A  46     -21.555 -45.932 -12.985  1.00 25.180          C  
ATOM    673  O   PRO A  46     -21.337 -47.019 -13.521  1.00 24.980          O  
ATOM    674  CB  PRO A  46     -19.700 -44.288 -13.334  1.00 38.340          C  
ATOM    675  CG  PRO A  46     -19.650 -42.783 -13.217  1.00 38.340          C  
ATOM    676  CD  PRO A  46     -20.997 -42.386 -12.656  1.00 38.340          C  
ATOM    677  HA  PRO A  46     -21.298 -44.711 -14.777  1.00 30.670          H  
ATOM    678 1HB  PRO A  46     -19.423 -44.796 -12.394  1.00 46.010          H  
ATOM    679 2HB  PRO A  46     -19.031 -44.679 -14.114  1.00 46.010          H  
ATOM    680 1HG  PRO A  46     -18.823 -42.496 -12.549  1.00 46.010          H  
ATOM    681 2HG  PRO A  46     -19.427 -42.327 -14.180  1.00 46.010          H  
ATOM    682 1HD  PRO A  46     -20.964 -42.411 -11.558  1.00 46.010          H  
ATOM    683 2HD  PRO A  46     -21.241 -41.397 -13.047  1.00 46.010          H  
ATOM    684  N   SER A  47     -22.105 -45.820 -11.775  1.00 25.160          N  
ATOM    685  CA  SER A  47     -22.511 -46.979 -11.003  1.00 24.930          C  
ATOM    686  C   SER A  47     -23.460 -46.633  -9.862  1.00 24.540          C  
ATOM    687  O   SER A  47     -23.499 -45.497  -9.354  1.00 24.860          O  
ATOM    688  CB  SER A  47     -21.300 -47.685 -10.418  1.00 34.990          C  
ATOM    689  OG  SER A  47     -20.665 -46.894  -9.448  1.00 34.990          O  
ATOM    690  H   SER A  47     -22.260 -44.913 -11.373  1.00 30.190          H  
ATOM    691  HA  SER A  47     -23.029 -47.667 -11.672  1.00 29.920          H  
ATOM    692 1HB  SER A  47     -21.618 -48.626  -9.967  1.00 41.990          H  
ATOM    693 2HB  SER A  47     -20.594 -47.928 -11.210  1.00 41.990          H  
ATOM    694  HG  SER A  47     -19.918 -47.407  -9.138  1.00 41.990          H  
ATOM    695  N   VAL A  48     -24.203 -47.658  -9.449  1.00 23.930          N  
ATOM    696  CA  VAL A  48     -25.049 -47.664  -8.264  1.00 23.620          C  
ATOM    697  C   VAL A  48     -24.737 -48.949  -7.536  1.00 23.640          C  
ATOM    698  O   VAL A  48     -24.221 -49.881  -8.155  1.00 23.880          O  
ATOM    699  CB  VAL A  48     -26.541 -47.609  -8.629  1.00 33.190          C  
ATOM    700  CG1 VAL A  48     -26.833 -46.327  -9.381  1.00 33.190          C  
ATOM    701  CG2 VAL A  48     -26.927 -48.837  -9.462  1.00 33.190          C  
ATOM    702  H   VAL A  48     -24.113 -48.522  -9.966  1.00 28.720          H  
ATOM    703  HA  VAL A  48     -24.798 -46.817  -7.622  1.00 28.340          H  
ATOM    704  HB  VAL A  48     -27.121 -47.604  -7.726  1.00 39.830          H  
ATOM    705 1HG1 VAL A  48     -27.894 -46.277  -9.615  1.00 39.830          H  
ATOM    706 2HG1 VAL A  48     -26.557 -45.477  -8.756  1.00 39.830          H  
ATOM    707 3HG1 VAL A  48     -26.261 -46.293 -10.304  1.00 39.830          H  
ATOM    708 1HG2 VAL A  48     -27.987 -48.787  -9.704  1.00 39.830          H  
ATOM    709 2HG2 VAL A  48     -26.350 -48.853 -10.383  1.00 39.830          H  
ATOM    710 3HG2 VAL A  48     -26.737 -49.754  -8.900  1.00 39.830          H  
ATOM    711  N   SER A  49     -25.076 -49.046  -6.265  1.00 23.480          N  
ATOM    712  CA  SER A  49     -24.888 -50.317  -5.590  1.00 23.590          C  
ATOM    713  C   SER A  49     -25.933 -51.315  -6.070  1.00 23.690          C  
ATOM    714  O   SER A  49     -27.102 -50.965  -6.258  1.00 23.830          O  
ATOM    715  CB  SER A  49     -24.990 -50.147  -4.089  1.00 32.980          C  
ATOM    716  OG  SER A  49     -23.981 -49.301  -3.598  1.00 32.980          O  
ATOM    717  H   SER A  49     -25.472 -48.257  -5.771  1.00 28.180          H  
ATOM    718  HA  SER A  49     -23.898 -50.709  -5.836  1.00 28.310          H  
ATOM    719 1HB  SER A  49     -25.964 -49.757  -3.831  1.00 39.580          H  
ATOM    720 2HB  SER A  49     -24.903 -51.126  -3.623  1.00 39.580          H  
ATOM    721  HG  SER A  49     -24.074 -49.296  -2.643  1.00 39.580          H  
ATOM    722  N   VAL A  50     -25.521 -52.567  -6.235  1.00 23.710          N  
ATOM    723  CA  VAL A  50     -26.440 -53.642  -6.573  1.00 24.070          C  
ATOM    724  C   VAL A  50     -26.427 -54.658  -5.430  1.00 24.240          C  
ATOM    725  O   VAL A  50     -27.478 -55.076  -4.947  1.00 24.600          O  
ATOM    726  CB  VAL A  50     -26.082 -54.265  -7.936  1.00 33.550          C  
ATOM    727  CG1 VAL A  50     -27.014 -55.438  -8.249  1.00 33.550          C  
ATOM    728  CG2 VAL A  50     -26.201 -53.170  -9.022  1.00 33.550          C  
ATOM    729  H   VAL A  50     -24.525 -52.777  -6.114  1.00 28.450          H  
ATOM    730  HA  VAL A  50     -27.447 -53.232  -6.652  1.00 28.880          H  
ATOM    731  HB  VAL A  50     -25.061 -54.647  -7.904  1.00 40.260          H  
ATOM    732 1HG1 VAL A  50     -26.747 -55.866  -9.214  1.00 40.260          H  
ATOM    733 2HG1 VAL A  50     -26.926 -56.192  -7.489  1.00 40.260          H  
ATOM    734 3HG1 VAL A  50     -28.047 -55.080  -8.282  1.00 40.260          H  
ATOM    735 1HG2 VAL A  50     -25.945 -53.586  -9.993  1.00 40.260          H  
ATOM    736 2HG2 VAL A  50     -27.224 -52.793  -9.043  1.00 40.260          H  
ATOM    737 3HG2 VAL A  50     -25.519 -52.346  -8.793  1.00 40.260          H  
ATOM    738  N   GLN A  51     -25.223 -55.094  -5.049  1.00 24.120          N  
ATOM    739  CA  GLN A  51     -25.026 -56.051  -3.961  1.00 24.400          C  
ATOM    740  C   GLN A  51     -24.258 -55.403  -2.804  1.00 24.490          C  
ATOM    741  O   GLN A  51     -24.387 -55.793  -1.635  1.00 24.570          O  
ATOM    742  CB  GLN A  51     -24.280 -57.286  -4.467  1.00 34.050          C  
ATOM    743  CG  GLN A  51     -25.027 -58.061  -5.542  1.00 34.050          C  
ATOM    744  CD  GLN A  51     -26.315 -58.659  -5.005  1.00 34.050          C  
ATOM    745  OE1 GLN A  51     -26.268 -59.379  -3.998  1.00 34.050          O  
ATOM    746  NE2 GLN A  51     -27.439 -58.372  -5.639  1.00 34.050          N  
ATOM    747  H   GLN A  51     -24.399 -54.702  -5.505  1.00 28.940          H  
ATOM    748  HA  GLN A  51     -26.001 -56.357  -3.583  1.00 29.280          H  
ATOM    749 1HB  GLN A  51     -23.317 -56.979  -4.880  1.00 40.860          H  
ATOM    750 2HB  GLN A  51     -24.082 -57.960  -3.635  1.00 40.860          H  
ATOM    751 1HG  GLN A  51     -25.267 -57.390  -6.358  1.00 40.860          H  
ATOM    752 2HG  GLN A  51     -24.396 -58.872  -5.899  1.00 40.860          H  
ATOM    753 1HE2 GLN A  51     -28.311 -58.738  -5.318  1.00 40.860          H  
ATOM    754 2HE2 GLN A  51     -27.426 -57.778  -6.441  1.00 40.860          H  
ATOM    755  N   GLU A  52     -23.476 -54.382  -3.140  1.00 24.570          N  
ATOM    756  CA  GLU A  52     -22.560 -53.679  -2.249  1.00 24.820          C  
ATOM    757  C   GLU A  52     -23.232 -53.022  -1.049  1.00 24.750          C  
ATOM    758  O   GLU A  52     -22.597 -52.781  -0.026  1.00 24.970          O  
ATOM    759  CB  GLU A  52     -21.809 -52.609  -3.053  1.00 34.650          C  
ATOM    760  CG  GLU A  52     -20.904 -53.150  -4.193  1.00 34.650          C  
ATOM    761  CD  GLU A  52     -21.642 -53.418  -5.537  1.00 34.650          C  
ATOM    762  OE1 GLU A  52     -22.877 -53.546  -5.537  1.00 34.650          O  
ATOM    763  OE2 GLU A  52     -20.977 -53.505  -6.534  1.00 34.650          O  
ATOM    764  H   GLU A  52     -23.448 -54.105  -4.112  1.00 29.480          H  
ATOM    765  HA  GLU A  52     -21.838 -54.403  -1.873  1.00 29.780          H  
ATOM    766 1HB  GLU A  52     -22.524 -51.920  -3.496  1.00 41.580          H  
ATOM    767 2HB  GLU A  52     -21.180 -52.029  -2.377  1.00 41.580          H  
ATOM    768 1HG  GLU A  52     -20.106 -52.429  -4.372  1.00 41.580          H  
ATOM    769 2HG  GLU A  52     -20.443 -54.077  -3.852  1.00 41.580          H  
ATOM    770  N   CYS A  53     -24.512 -52.705  -1.176  1.00 24.540          N  
ATOM    771  CA  CYS A  53     -25.227 -52.067  -0.090  1.00 24.560          C  
ATOM    772  C   CYS A  53     -26.052 -53.062   0.707  1.00 24.670          C  
ATOM    773  O   CYS A  53     -26.666 -52.683   1.701  1.00 24.750          O  
ATOM    774  CB  CYS A  53     -26.146 -50.972  -0.600  1.00 34.380          C  
ATOM    775  SG  CYS A  53     -27.535 -51.543  -1.603  1.00 34.380          S  
ATOM    776  H   CYS A  53     -24.979 -52.941  -2.038  1.00 29.450          H  
ATOM    777  HA  CYS A  53     -24.499 -51.609   0.580  1.00 29.470          H  
ATOM    778 1HB  CYS A  53     -26.545 -50.460   0.255  1.00 41.250          H  
ATOM    779 2HB  CYS A  53     -25.577 -50.253  -1.174  1.00 41.250          H  
ATOM    780  HG  CYS A  53     -28.183 -50.382  -1.609  1.00 41.250          H  
ATOM    781  N   ARG A  54     -26.141 -54.308   0.226  1.00 24.740          N  
ATOM    782  CA  ARG A  54     -26.942 -55.329   0.880  1.00 24.850          C  
ATOM    783  C   ARG A  54     -26.077 -56.230   1.729  1.00 25.060          C  
ATOM    784  O   ARG A  54     -26.397 -56.498   2.883  1.00 25.260          O  
ATOM    785  CB  ARG A  54     -27.711 -56.172  -0.129  1.00 34.750          C  
ATOM    786  CG  ARG A  54     -28.656 -57.217   0.503  1.00 34.750          C  
ATOM    787  CD  ARG A  54     -29.467 -57.938  -0.525  1.00 34.750          C  
ATOM    788  NE  ARG A  54     -28.648 -58.813  -1.365  1.00 34.750          N  
ATOM    789  CZ  ARG A  54     -28.254 -60.074  -1.049  1.00 34.750          C  
ATOM    790  NH1 ARG A  54     -28.610 -60.641   0.094  1.00 34.750          N  
ATOM    791  NH2 ARG A  54     -27.505 -60.745  -1.902  1.00 34.750          N  
ATOM    792  H   ARG A  54     -25.584 -54.575  -0.581  1.00 29.690          H  
ATOM    793  HA  ARG A  54     -27.656 -54.839   1.535  1.00 29.820          H  
ATOM    794 1HB  ARG A  54     -28.300 -55.524  -0.774  1.00 41.700          H  
ATOM    795 2HB  ARG A  54     -27.002 -56.703  -0.767  1.00 41.700          H  
ATOM    796 1HG  ARG A  54     -28.058 -57.954   1.038  1.00 41.700          H  
ATOM    797 2HG  ARG A  54     -29.330 -56.735   1.206  1.00 41.700          H  
ATOM    798 1HD  ARG A  54     -30.240 -58.533  -0.043  1.00 41.700          H  
ATOM    799 2HD  ARG A  54     -29.946 -57.200  -1.176  1.00 41.700          H  
ATOM    800  HE  ARG A  54     -28.347 -58.444  -2.264  1.00 41.700          H  
ATOM    801 1HH1 ARG A  54     -29.184 -60.143   0.755  1.00 41.700          H  
ATOM    802 2HH1 ARG A  54     -28.307 -61.582   0.304  1.00 41.700          H  
ATOM    803 1HH2 ARG A  54     -27.210 -60.302  -2.782  1.00 41.700          H  
ATOM    804 2HH2 ARG A  54     -27.201 -61.681  -1.689  1.00 41.700          H  
ATOM    805  N   THR A  55     -24.940 -56.667   1.197  1.00 25.120          N  
ATOM    806  CA  THR A  55     -24.117 -57.593   1.964  1.00 25.410          C  
ATOM    807  C   THR A  55     -23.738 -57.067   3.365  1.00 25.330          C  
ATOM    808  O   THR A  55     -23.939 -57.807   4.336  1.00 25.270          O  
ATOM    809  CB  THR A  55     -22.849 -58.030   1.180  1.00 35.460          C  
ATOM    810  OG1 THR A  55     -23.239 -58.738  -0.002  1.00 35.460          O  
ATOM    811  CG2 THR A  55     -21.984 -58.937   2.052  1.00 35.460          C  
ATOM    812  H   THR A  55     -24.690 -56.406   0.241  1.00 30.140          H  
ATOM    813  HA  THR A  55     -24.704 -58.500   2.115  1.00 30.490          H  
ATOM    814  HB  THR A  55     -22.277 -57.171   0.877  1.00 42.550          H  
ATOM    815  HG1 THR A  55     -23.645 -58.127  -0.621  1.00 42.550          H  
ATOM    816 1HG2 THR A  55     -21.108 -59.246   1.486  1.00 42.550          H  
ATOM    817 2HG2 THR A  55     -21.658 -58.410   2.947  1.00 42.550          H  
ATOM    818 3HG2 THR A  55     -22.558 -59.816   2.342  1.00 42.550          H  
ATOM    819  N   PRO A  56     -23.195 -55.831   3.546  1.00 25.430          N  
ATOM    820  CA  PRO A  56     -22.881 -55.264   4.846  1.00 25.470          C  
ATOM    821  C   PRO A  56     -24.121 -54.999   5.696  1.00 25.280          C  
ATOM    822  O   PRO A  56     -24.008 -54.841   6.919  1.00 25.380          O  
ATOM    823  CB  PRO A  56     -22.139 -53.968   4.497  1.00 38.200          C  
ATOM    824  CG  PRO A  56     -22.601 -53.611   3.114  1.00 38.200          C  
ATOM    825  CD  PRO A  56     -22.797 -54.928   2.412  1.00 38.200          C  
ATOM    826  HA  PRO A  56     -22.204 -55.953   5.369  1.00 30.560          H  
ATOM    827 1HB  PRO A  56     -22.380 -53.189   5.236  1.00 45.850          H  
ATOM    828 2HB  PRO A  56     -21.053 -54.132   4.550  1.00 45.850          H  
ATOM    829 1HG  PRO A  56     -23.529 -53.018   3.155  1.00 45.850          H  
ATOM    830 2HG  PRO A  56     -21.855 -52.979   2.604  1.00 45.850          H  
ATOM    831 1HD  PRO A  56     -23.555 -54.737   1.679  1.00 45.850          H  
ATOM    832 2HD  PRO A  56     -21.850 -55.240   1.962  1.00 45.850          H  
ATOM    833  N   ARG A  57     -25.300 -54.920   5.065  1.00 25.100          N  
ATOM    834  CA  ARG A  57     -26.505 -54.665   5.809  1.00 25.030          C  
ATOM    835  C   ARG A  57     -26.866 -55.950   6.468  1.00 24.760          C  
ATOM    836  O   ARG A  57     -27.180 -55.977   7.654  1.00 24.810          O  
ATOM    837  CB  ARG A  57     -27.666 -54.215   4.951  1.00 35.070          C  
ATOM    838  CG  ARG A  57     -28.957 -53.990   5.728  1.00 35.070          C  
ATOM    839  CD  ARG A  57     -28.848 -52.894   6.719  1.00 35.070          C  
ATOM    840  NE  ARG A  57     -30.132 -52.547   7.305  1.00 35.070          N  
ATOM    841  CZ  ARG A  57     -30.309 -51.588   8.241  1.00 35.070          C  
ATOM    842  NH1 ARG A  57     -29.266 -50.926   8.698  1.00 35.070          N  
ATOM    843  NH2 ARG A  57     -31.523 -51.281   8.701  1.00 35.070          N  
ATOM    844  H   ARG A  57     -25.393 -55.105   4.073  1.00 30.120          H  
ATOM    845  HA  ARG A  57     -26.297 -53.911   6.562  1.00 30.040          H  
ATOM    846 1HB  ARG A  57     -27.409 -53.293   4.432  1.00 42.080          H  
ATOM    847 2HB  ARG A  57     -27.882 -54.961   4.194  1.00 42.080          H  
ATOM    848 1HG  ARG A  57     -29.755 -53.792   5.065  1.00 42.080          H  
ATOM    849 2HG  ARG A  57     -29.177 -54.884   6.258  1.00 42.080          H  
ATOM    850 1HD  ARG A  57     -28.198 -53.208   7.532  1.00 42.080          H  
ATOM    851 2HD  ARG A  57     -28.438 -52.011   6.232  1.00 42.080          H  
ATOM    852  HE  ARG A  57     -30.954 -53.030   6.969  1.00 42.080          H  
ATOM    853 1HH1 ARG A  57     -28.342 -51.134   8.361  1.00 42.080          H  
ATOM    854 2HH1 ARG A  57     -29.395 -50.201   9.391  1.00 42.080          H  
ATOM    855 1HH2 ARG A  57     -32.383 -51.738   8.364  1.00 42.080          H  
ATOM    856 2HH2 ARG A  57     -31.626 -50.549   9.385  1.00 42.080          H  
ATOM    857  N   ALA A  58     -26.823 -57.029   5.694  1.00 24.570          N  
ATOM    858  CA  ALA A  58     -27.150 -58.320   6.241  1.00 24.410          C  
ATOM    859  C   ALA A  58     -26.222 -58.622   7.387  1.00 24.700          C  
ATOM    860  O   ALA A  58     -26.664 -59.087   8.439  1.00 24.610          O  
ATOM    861  CB  ALA A  58     -27.015 -59.384   5.168  1.00 34.240          C  
ATOM    862  H   ALA A  58     -26.581 -56.923   4.704  1.00 29.480          H  
ATOM    863  HA  ALA A  58     -28.157 -58.287   6.631  1.00 29.290          H  
ATOM    864 1HB  ALA A  58     -27.263 -60.351   5.578  1.00 41.090          H  
ATOM    865 2HB  ALA A  58     -27.681 -59.150   4.347  1.00 41.090          H  
ATOM    866 3HB  ALA A  58     -25.990 -59.396   4.801  1.00 41.090          H  
ATOM    867  N   ALA A  59     -24.938 -58.298   7.208  1.00 25.160          N  
ATOM    868  CA  ALA A  59     -23.967 -58.524   8.255  1.00 25.570          C  
ATOM    869  C   ALA A  59     -24.296 -57.723   9.509  1.00 25.570          C  
ATOM    870  O   ALA A  59     -24.249 -58.274  10.614  1.00 25.770          O  
ATOM    871  CB  ALA A  59     -22.588 -58.153   7.758  1.00 35.630          C  
ATOM    872  H   ALA A  59     -24.640 -57.947   6.292  1.00 30.190          H  
ATOM    873  HA  ALA A  59     -23.982 -59.574   8.512  1.00 30.680          H  
ATOM    874 1HB  ALA A  59     -21.854 -58.350   8.537  1.00 42.760          H  
ATOM    875 2HB  ALA A  59     -22.353 -58.744   6.872  1.00 42.760          H  
ATOM    876 3HB  ALA A  59     -22.572 -57.098   7.505  1.00 42.760          H  
ATOM    877  N   SER A  60     -24.683 -56.450   9.339  1.00 25.440          N  
ATOM    878  CA  SER A  60     -25.027 -55.577  10.457  1.00 25.540          C  
ATOM    879  C   SER A  60     -26.277 -56.045  11.193  1.00 25.090          C  
ATOM    880  O   SER A  60     -26.342 -55.998  12.419  1.00 25.310          O  
ATOM    881  CB  SER A  60     -25.250 -54.164   9.949  1.00 35.720          C  
ATOM    882  OG  SER A  60     -24.065 -53.615   9.431  1.00 35.720          O  
ATOM    883  H   SER A  60     -24.657 -56.035   8.406  1.00 30.530          H  
ATOM    884  HA  SER A  60     -24.192 -55.574  11.158  1.00 30.650          H  
ATOM    885 1HB  SER A  60     -26.018 -54.171   9.178  1.00 42.860          H  
ATOM    886 2HB  SER A  60     -25.613 -53.546  10.765  1.00 42.860          H  
ATOM    887  HG  SER A  60     -23.939 -54.031   8.547  1.00 42.860          H  
ATOM    888  N   LEU A  61     -27.275 -56.496  10.445  1.00 24.550          N  
ATOM    889  CA  LEU A  61     -28.522 -56.981  11.013  1.00 24.190          C  
ATOM    890  C   LEU A  61     -28.298 -58.241  11.839  1.00 24.340          C  
ATOM    891  O   LEU A  61     -28.948 -58.441  12.874  1.00 24.330          O  
ATOM    892  CB  LEU A  61     -29.511 -57.222   9.877  1.00 34.010          C  
ATOM    893  CG  LEU A  61     -30.030 -55.942   9.155  1.00 34.010          C  
ATOM    894  CD1 LEU A  61     -30.742 -56.373   7.917  1.00 34.010          C  
ATOM    895  CD2 LEU A  61     -30.967 -55.145  10.073  1.00 34.010          C  
ATOM    896  H   LEU A  61     -27.168 -56.462   9.429  1.00 29.460          H  
ATOM    897  HA  LEU A  61     -28.909 -56.221  11.679  1.00 29.030          H  
ATOM    898 1HB  LEU A  61     -29.021 -57.847   9.129  1.00 40.810          H  
ATOM    899 2HB  LEU A  61     -30.368 -57.767  10.267  1.00 40.810          H  
ATOM    900  HG  LEU A  61     -29.201 -55.307   8.876  1.00 40.810          H  
ATOM    901 1HD1 LEU A  61     -31.123 -55.511   7.381  1.00 40.810          H  
ATOM    902 2HD1 LEU A  61     -30.047 -56.910   7.292  1.00 40.810          H  
ATOM    903 3HD1 LEU A  61     -31.531 -57.006   8.171  1.00 40.810          H  
ATOM    904 1HD2 LEU A  61     -31.328 -54.270   9.540  1.00 40.810          H  
ATOM    905 2HD2 LEU A  61     -31.805 -55.757  10.361  1.00 40.810          H  
ATOM    906 3HD2 LEU A  61     -30.444 -54.818  10.965  1.00 40.810          H  
ATOM    907  N   MET A  62     -27.375 -59.093  11.376  1.00 24.580          N  
ATOM    908  CA  MET A  62     -27.015 -60.324  12.069  1.00 24.840          C  
ATOM    909  C   MET A  62     -26.065 -60.147  13.272  1.00 25.370          C  
ATOM    910  O   MET A  62     -26.249 -60.767  14.310  1.00 25.750          O  
ATOM    911  CB  MET A  62     -26.359 -61.286  11.084  1.00 34.670          C  
ATOM    912  CG  MET A  62     -27.295 -61.889  10.042  1.00 34.670          C  
ATOM    913  SD  MET A  62     -26.488 -63.159   9.036  1.00 34.670          S  
ATOM    914  CE  MET A  62     -25.504 -62.214   7.892  1.00 34.670          C  
ATOM    915  H   MET A  62     -26.940 -58.892  10.469  1.00 29.500          H  
ATOM    916  HA  MET A  62     -27.929 -60.771  12.426  1.00 29.810          H  
ATOM    917 1HB  MET A  62     -25.568 -60.756  10.559  1.00 41.610          H  
ATOM    918 2HB  MET A  62     -25.895 -62.105  11.638  1.00 41.610          H  
ATOM    919 1HG  MET A  62     -28.148 -62.341  10.547  1.00 41.610          H  
ATOM    920 2HG  MET A  62     -27.673 -61.112   9.387  1.00 41.610          H  
ATOM    921 1HE  MET A  62     -24.981 -62.891   7.219  1.00 41.610          H  
ATOM    922 2HE  MET A  62     -26.148 -61.558   7.318  1.00 41.610          H  
ATOM    923 3HE  MET A  62     -24.787 -61.630   8.440  1.00 41.610          H  
ATOM    924  N   ASN A  63     -25.065 -59.274  13.161  1.00 25.500          N  
ATOM    925  CA  ASN A  63     -24.021 -59.179  14.186  1.00 25.880          C  
ATOM    926  C   ASN A  63     -24.087 -58.088  15.238  1.00 26.000          C  
ATOM    927  O   ASN A  63     -23.075 -57.825  15.894  1.00 26.550          O  
ATOM    928  CB  ASN A  63     -22.668 -59.117  13.500  1.00 36.080          C  
ATOM    929  CG  ASN A  63     -22.264 -60.419  12.885  1.00 36.080          C  
ATOM    930  OD1 ASN A  63     -21.666 -61.274  13.552  1.00 36.080          O  
ATOM    931  ND2 ASN A  63     -22.580 -60.596  11.633  1.00 36.080          N  
ATOM    932  H   ASN A  63     -24.955 -58.738  12.297  1.00 30.600          H  
ATOM    933  HA  ASN A  63     -24.058 -60.089  14.746  1.00 31.060          H  
ATOM    934 1HB  ASN A  63     -22.697 -58.355  12.721  1.00 43.300          H  
ATOM    935 2HB  ASN A  63     -21.902 -58.825  14.213  1.00 43.300          H  
ATOM    936 1HD2 ASN A  63     -22.339 -61.449  11.171  1.00 43.300          H  
ATOM    937 2HD2 ASN A  63     -23.078 -59.866  11.137  1.00 43.300          H  
ATOM    938  N   ILE A  64     -25.217 -57.426  15.420  1.00 25.600          N  
ATOM    939  CA  ILE A  64     -25.225 -56.394  16.440  1.00 25.830          C  
ATOM    940  C   ILE A  64     -26.266 -56.632  17.537  1.00 25.700          C  
ATOM    941  O   ILE A  64     -27.444 -56.490  17.270  1.00 25.370          O  
ATOM    942  CB  ILE A  64     -25.497 -55.010  15.819  1.00 36.070          C  
ATOM    943  CG1 ILE A  64     -24.437 -54.682  14.733  1.00 36.070          C  
ATOM    944  CG2 ILE A  64     -25.454 -53.960  16.923  1.00 36.070          C  
ATOM    945  CD1 ILE A  64     -24.744 -53.430  13.907  1.00 36.070          C  
ATOM    946  H   ILE A  64     -26.047 -57.652  14.877  1.00 30.720          H  
ATOM    947  HA  ILE A  64     -24.240 -56.333  16.870  1.00 31.000          H  
ATOM    948  HB  ILE A  64     -26.470 -55.009  15.344  1.00 43.280          H  
ATOM    949 1HG1 ILE A  64     -23.466 -54.565  15.209  1.00 43.280          H  
ATOM    950 2HG1 ILE A  64     -24.381 -55.515  14.036  1.00 43.280          H  
ATOM    951 1HG2 ILE A  64     -25.650 -53.005  16.513  1.00 43.280          H  
ATOM    952 2HG2 ILE A  64     -26.187 -54.165  17.676  1.00 43.280          H  
ATOM    953 3HG2 ILE A  64     -24.469 -53.962  17.381  1.00 43.280          H  
ATOM    954 1HD1 ILE A  64     -23.961 -53.296  13.161  1.00 43.280          H  
ATOM    955 2HD1 ILE A  64     -25.704 -53.561  13.403  1.00 43.280          H  
ATOM    956 3HD1 ILE A  64     -24.787 -52.552  14.527  1.00 43.280          H  
ATOM    957  N   PRO A  65     -25.895 -57.114  18.740  1.00 26.050          N  
ATOM    958  CA  PRO A  65     -26.803 -57.230  19.873  1.00 26.100          C  
ATOM    959  C   PRO A  65     -26.999 -55.901  20.565  1.00 25.990          C  
ATOM    960  O   PRO A  65     -28.031 -55.653  21.185  1.00 25.940          O  
ATOM    961  CB  PRO A  65     -26.073 -58.222  20.776  1.00 39.150          C  
ATOM    962  CG  PRO A  65     -24.587 -58.015  20.446  1.00 39.150          C  
ATOM    963  CD  PRO A  65     -24.548 -57.679  18.964  1.00 39.150          C  
ATOM    964  HA  PRO A  65     -27.776 -57.590  19.539  1.00 31.320          H  
ATOM    965 1HB  PRO A  65     -26.305 -58.001  21.828  1.00 46.980          H  
ATOM    966 2HB  PRO A  65     -26.437 -59.227  20.581  1.00 46.980          H  
ATOM    967 1HG  PRO A  65     -24.164 -57.220  21.082  1.00 46.980          H  
ATOM    968 2HG  PRO A  65     -24.010 -58.916  20.663  1.00 46.980          H  
ATOM    969 1HD  PRO A  65     -23.752 -56.939  18.822  1.00 46.980          H  
ATOM    970 2HD  PRO A  65     -24.394 -58.584  18.345  1.00 46.980          H  
ATOM    971  N   SER A  66     -26.017 -55.018  20.406  1.00 26.050          N  
ATOM    972  CA  SER A  66     -26.049 -53.729  21.062  1.00 26.070          C  
ATOM    973  C   SER A  66     -27.215 -52.905  20.576  1.00 26.040          C  
ATOM    974  O   SER A  66     -27.481 -52.827  19.381  1.00 26.010          O  
ATOM    975  CB  SER A  66     -24.756 -52.977  20.801  1.00 36.490          C  
ATOM    976  OG  SER A  66     -23.647 -53.651  21.349  1.00 36.490          O  
ATOM    977  H   SER A  66     -25.165 -55.267  19.926  1.00 31.260          H  
ATOM    978  HA  SER A  66     -26.161 -53.888  22.137  1.00 31.280          H  
ATOM    979 1HB  SER A  66     -24.621 -52.858  19.728  1.00 43.790          H  
ATOM    980 2HB  SER A  66     -24.832 -51.976  21.229  1.00 43.790          H  
ATOM    981  HG  SER A  66     -22.884 -53.094  21.166  1.00 43.790          H  
ATOM    982  N   THR A  67     -27.842 -52.207  21.489  1.00 26.140          N  
ATOM    983  CA  THR A  67     -28.977 -51.357  21.195  1.00 26.260          C  
ATOM    984  C   THR A  67     -28.444 -50.108  20.541  1.00 26.240          C  
ATOM    985  O   THR A  67     -27.214 -49.984  20.434  1.00 26.230          O  
ATOM    986  CB  THR A  67     -29.755 -51.138  22.483  1.00 36.720          C  
ATOM    987  OG1 THR A  67     -28.941 -50.450  23.447  1.00 36.720          O  
ATOM    988  CG2 THR A  67     -30.078 -52.529  23.000  1.00 36.720          C  
ATOM    989  H   THR A  67     -27.547 -52.282  22.453  1.00 31.370          H  
ATOM    990  HA  THR A  67     -29.636 -51.859  20.482  1.00 31.510          H  
ATOM    991  HB  THR A  67     -30.673 -50.578  22.299  1.00 44.060          H  
ATOM    992  HG1 THR A  67     -28.877 -49.519  23.209  1.00 44.060          H  
ATOM    993 1HG2 THR A  67     -30.608 -52.479  23.893  1.00 44.060          H  
ATOM    994 2HG2 THR A  67     -30.674 -53.037  22.251  1.00 44.060          H  
ATOM    995 3HG2 THR A  67     -29.182 -53.094  23.181  1.00 44.060          H  
ATOM    996  N   SER A  68     -29.304 -49.191  20.068  1.00 26.330          N  
ATOM    997  CA  SER A  68     -28.777 -48.045  19.314  1.00 26.500          C  
ATOM    998  C   SER A  68     -28.257 -48.588  17.974  1.00 26.350          C  
ATOM    999  O   SER A  68     -28.920 -48.442  16.951  1.00 26.570          O  
ATOM   1000  CB  SER A  68     -27.730 -47.218  20.064  1.00 37.030          C  
ATOM   1001  OG  SER A  68     -27.417 -46.061  19.336  1.00 37.030          O  
ATOM   1002  H   SER A  68     -30.321 -49.306  20.188  1.00 31.600          H  
ATOM   1003  HA  SER A  68     -29.605 -47.372  19.093  1.00 31.800          H  
ATOM   1004 1HB  SER A  68     -28.121 -46.940  21.041  1.00 44.440          H  
ATOM   1005 2HB  SER A  68     -26.818 -47.755  20.225  1.00 44.440          H  
ATOM   1006  HG  SER A  68     -26.743 -45.604  19.843  1.00 44.440          H  
ATOM   1007  N   SER A  69     -27.022 -49.073  17.929  1.00 26.080          N  
ATOM   1008  CA  SER A  69     -26.473 -49.610  16.683  1.00 25.980          C  
ATOM   1009  C   SER A  69     -27.362 -50.703  16.038  1.00 26.170          C  
ATOM   1010  O   SER A  69     -27.502 -50.727  14.812  1.00 26.110          O  
ATOM   1011  CB  SER A  69     -25.087 -50.181  16.935  1.00 36.410          C  
ATOM   1012  OG  SER A  69     -24.167 -49.176  17.280  1.00 36.410          O  
ATOM   1013  H   SER A  69     -26.503 -49.149  18.798  1.00 31.300          H  
ATOM   1014  HA  SER A  69     -26.385 -48.787  15.975  1.00 31.180          H  
ATOM   1015 1HB  SER A  69     -25.147 -50.914  17.743  1.00 43.690          H  
ATOM   1016 2HB  SER A  69     -24.744 -50.698  16.047  1.00 43.690          H  
ATOM   1017  HG  SER A  69     -23.323 -49.619  17.395  1.00 43.690          H  
ATOM   1018  N   TRP A  70     -27.967 -51.615  16.816  1.00 26.490          N  
ATOM   1019  CA  TRP A  70     -28.852 -52.600  16.202  1.00 26.870          C  
ATOM   1020  C   TRP A  70     -30.021 -51.740  15.770  1.00 27.020          C  
ATOM   1021  O   TRP A  70     -30.457 -50.886  16.542  1.00 27.220          O  
ATOM   1022  CB  TRP A  70     -29.254 -53.723  17.166  1.00 37.470          C  
ATOM   1023  CG  TRP A  70     -29.913 -54.949  16.540  1.00 37.470          C  
ATOM   1024  CD1 TRP A  70     -29.527 -55.591  15.378  1.00 37.470          C  
ATOM   1025  CD2 TRP A  70     -30.990 -55.738  17.091  1.00 37.470          C  
ATOM   1026  NE1 TRP A  70     -30.296 -56.702  15.165  1.00 37.470          N  
ATOM   1027  CE2 TRP A  70     -31.206 -56.817  16.207  1.00 37.470          C  
ATOM   1028  CE3 TRP A  70     -31.768 -55.634  18.251  1.00 37.470          C  
ATOM   1029  CZ2 TRP A  70     -32.177 -57.773  16.451  1.00 37.470          C  
ATOM   1030  CZ3 TRP A  70     -32.734 -56.583  18.485  1.00 37.470          C  
ATOM   1031  CH2 TRP A  70     -32.940 -57.629  17.606  1.00 37.470          C  
ATOM   1032  H   TRP A  70     -27.821 -51.658  17.825  1.00 31.790          H  
ATOM   1033  HA  TRP A  70     -28.377 -53.030  15.323  1.00 32.240          H  
ATOM   1034 1HB  TRP A  70     -28.390 -54.098  17.654  1.00 44.960          H  
ATOM   1035 2HB  TRP A  70     -29.908 -53.320  17.935  1.00 44.960          H  
ATOM   1036  HD1 TRP A  70     -28.715 -55.282  14.725  1.00 44.960          H  
ATOM   1037  HE1 TRP A  70     -30.155 -57.349  14.353  1.00 44.960          H  
ATOM   1038  HE3 TRP A  70     -31.614 -54.812  18.950  1.00 44.960          H  
ATOM   1039  HZ2 TRP A  70     -32.349 -58.607  15.776  1.00 44.960          H  
ATOM   1040  HZ3 TRP A  70     -33.330 -56.480  19.384  1.00 44.960          H  
ATOM   1041  HH2 TRP A  70     -33.720 -58.359  17.822  1.00 44.960          H  
ATOM   1042  N   SER A  71     -30.512 -51.933  14.548  1.00 27.000          N  
ATOM   1043  CA  SER A  71     -31.534 -51.057  14.006  1.00 27.210          C  
ATOM   1044  C   SER A  71     -32.575 -50.652  15.014  1.00 27.190          C  
ATOM   1045  O   SER A  71     -33.206 -51.479  15.683  1.00 27.130          O  
ATOM   1046  CB  SER A  71     -32.238 -51.751  12.856  1.00 38.010          C  
ATOM   1047  OG  SER A  71     -31.369 -51.989  11.789  1.00 38.010          O  
ATOM   1048  H   SER A  71     -30.133 -52.650  13.951  1.00 32.400          H  
ATOM   1049  HA  SER A  71     -31.044 -50.155  13.639  1.00 32.650          H  
ATOM   1050 1HB  SER A  71     -32.653 -52.695  13.206  1.00 45.610          H  
ATOM   1051 2HB  SER A  71     -33.075 -51.134  12.519  1.00 45.610          H  
ATOM   1052  HG  SER A  71     -31.904 -52.486  11.152  1.00 45.610          H  
ATOM   1053  N   VAL A  72     -32.799 -49.353  15.022  1.00 27.320          N  
ATOM   1054  CA  VAL A  72     -33.718 -48.703  15.908  1.00 27.250          C  
ATOM   1055  C   VAL A  72     -35.111 -48.711  15.273  1.00 27.410          C  
ATOM   1056  O   VAL A  72     -35.243 -49.119  14.118  1.00 27.510          O  
ATOM   1057  CB  VAL A  72     -33.186 -47.262  16.183  1.00 38.180          C  
ATOM   1058  CG1 VAL A  72     -31.824 -47.372  16.827  1.00 38.180          C  
ATOM   1059  CG2 VAL A  72     -33.137 -46.449  14.883  1.00 38.180          C  
ATOM   1060  H   VAL A  72     -32.237 -48.798  14.398  1.00 32.780          H  
ATOM   1061  HA  VAL A  72     -33.700 -49.271  16.834  1.00 32.700          H  
ATOM   1062  HB  VAL A  72     -33.796 -46.758  16.871  1.00 45.810          H  
ATOM   1063 1HG1 VAL A  72     -31.428 -46.383  17.048  1.00 45.810          H  
ATOM   1064 2HG1 VAL A  72     -31.904 -47.946  17.755  1.00 45.810          H  
ATOM   1065 3HG1 VAL A  72     -31.142 -47.886  16.155  1.00 45.810          H  
ATOM   1066 1HG2 VAL A  72     -32.760 -45.451  15.099  1.00 45.810          H  
ATOM   1067 2HG2 VAL A  72     -32.486 -46.925  14.162  1.00 45.810          H  
ATOM   1068 3HG2 VAL A  72     -34.132 -46.367  14.460  1.00 45.810          H  
ATOM   1069  N   PRO A  73     -36.163 -48.366  16.030  1.00 27.530          N  
ATOM   1070  CA  PRO A  73     -37.539 -48.194  15.620  1.00 27.760          C  
ATOM   1071  C   PRO A  73     -37.555 -47.057  14.628  1.00 27.790          C  
ATOM   1072  O   PRO A  73     -36.541 -46.378  14.524  1.00 27.720          O  
ATOM   1073  CB  PRO A  73     -38.226 -47.804  16.923  1.00 41.640          C  
ATOM   1074  CG  PRO A  73     -37.331 -48.283  17.982  1.00 41.640          C  
ATOM   1075  CD  PRO A  73     -35.989 -48.112  17.478  1.00 41.640          C  
ATOM   1076  HA  PRO A  73     -37.902 -49.124  15.188  1.00 33.310          H  
ATOM   1077 1HB  PRO A  73     -38.361 -46.711  16.956  1.00 49.970          H  
ATOM   1078 2HB  PRO A  73     -39.216 -48.238  16.981  1.00 49.970          H  
ATOM   1079 1HG  PRO A  73     -37.516 -47.750  18.914  1.00 49.970          H  
ATOM   1080 2HG  PRO A  73     -37.530 -49.311  18.154  1.00 49.970          H  
ATOM   1081 1HD  PRO A  73     -35.720 -47.080  17.676  1.00 49.970          H  
ATOM   1082 2HD  PRO A  73     -35.359 -48.830  17.990  1.00 49.970          H  
ATOM   1083  N   PRO A  74     -38.618 -46.846  13.841  1.00 27.980          N  
ATOM   1084  CA  PRO A  74     -38.693 -45.761  12.903  1.00 28.140          C  
ATOM   1085  C   PRO A  74     -38.254 -44.563  13.720  1.00 28.050          C  
ATOM   1086  O   PRO A  74     -38.731 -44.438  14.850  1.00 28.050          O  
ATOM   1087  CB  PRO A  74     -40.180 -45.725  12.552  1.00 42.210          C  
ATOM   1088  CG  PRO A  74     -40.604 -47.156  12.729  1.00 42.210          C  
ATOM   1089  CD  PRO A  74     -39.818 -47.623  13.951  1.00 42.210          C  
ATOM   1090  HA  PRO A  74     -38.049 -45.998  12.048  1.00 33.770          H  
ATOM   1091 1HB  PRO A  74     -40.712 -45.025  13.220  1.00 50.650          H  
ATOM   1092 2HB  PRO A  74     -40.321 -45.362  11.523  1.00 50.650          H  
ATOM   1093 1HG  PRO A  74     -41.692 -47.215  12.885  1.00 50.650          H  
ATOM   1094 2HG  PRO A  74     -40.380 -47.742  11.826  1.00 50.650          H  
ATOM   1095 1HD  PRO A  74     -40.354 -47.373  14.881  1.00 50.650          H  
ATOM   1096 2HD  PRO A  74     -39.596 -48.644  13.858  1.00 50.650          H  
ATOM   1097  N   PRO A  75     -37.419 -43.671  13.158  1.00 28.070          N  
ATOM   1098  CA  PRO A  75     -36.790 -42.521  13.792  1.00 27.860          C  
ATOM   1099  C   PRO A  75     -37.732 -41.414  14.284  1.00 27.400          C  
ATOM   1100  O   PRO A  75     -38.200 -40.624  13.467  1.00 27.200          O  
ATOM   1101  CB  PRO A  75     -35.913 -41.967  12.661  1.00 41.790          C  
ATOM   1102  CG  PRO A  75     -36.569 -42.422  11.387  1.00 41.790          C  
ATOM   1103  CD  PRO A  75     -37.154 -43.769  11.712  1.00 41.790          C  
ATOM   1104  HA  PRO A  75     -36.086 -42.867  14.553  1.00 33.430          H  
ATOM   1105 1HB  PRO A  75     -35.850 -40.870  12.740  1.00 50.150          H  
ATOM   1106 2HB  PRO A  75     -34.888 -42.352  12.769  1.00 50.150          H  
ATOM   1107 1HG  PRO A  75     -37.338 -41.687  11.088  1.00 50.150          H  
ATOM   1108 2HG  PRO A  75     -35.832 -42.458  10.570  1.00 50.150          H  
ATOM   1109 1HD  PRO A  75     -38.088 -43.898  11.145  1.00 50.150          H  
ATOM   1110 2HD  PRO A  75     -36.412 -44.557  11.507  1.00 50.150          H  
ATOM   1111  N   LEU A  76     -37.920 -41.270  15.602  1.00 27.290          N  
ATOM   1112  CA  LEU A  76     -37.459 -42.215  16.613  1.00 26.980          C  
ATOM   1113  C   LEU A  76     -38.539 -42.484  17.646  1.00 26.980          C  
ATOM   1114  O   LEU A  76     -38.721 -41.703  18.579  1.00 26.930          O  
ATOM   1115  CB  LEU A  76     -36.151 -41.743  17.255  1.00 37.900          C  
ATOM   1116  CG  LEU A  76     -35.545 -42.678  18.329  1.00 37.900          C  
ATOM   1117  CD1 LEU A  76     -35.248 -44.095  17.733  1.00 37.900          C  
ATOM   1118  CD2 LEU A  76     -34.249 -42.052  18.823  1.00 37.900          C  
ATOM   1119  H   LEU A  76     -38.409 -40.446  15.930  1.00 32.750          H  
ATOM   1120  HA  LEU A  76     -37.287 -43.172  16.163  1.00 32.380          H  
ATOM   1121 1HB  LEU A  76     -35.404 -41.593  16.480  1.00 45.480          H  
ATOM   1122 2HB  LEU A  76     -36.339 -40.783  17.734  1.00 45.480          H  
ATOM   1123  HG  LEU A  76     -36.239 -42.784  19.164  1.00 45.480          H  
ATOM   1124 1HD1 LEU A  76     -34.806 -44.715  18.512  1.00 45.480          H  
ATOM   1125 2HD1 LEU A  76     -36.155 -44.579  17.381  1.00 45.480          H  
ATOM   1126 3HD1 LEU A  76     -34.550 -44.004  16.903  1.00 45.480          H  
ATOM   1127 1HD2 LEU A  76     -33.809 -42.691  19.590  1.00 45.480          H  
ATOM   1128 2HD2 LEU A  76     -33.553 -41.949  17.990  1.00 45.480          H  
ATOM   1129 3HD2 LEU A  76     -34.457 -41.069  19.240  1.00 45.480          H  
ATOM   1130  N   THR A  77     -39.232 -43.613  17.481  1.00 27.110          N  
ATOM   1131  CA  THR A  77     -40.360 -43.990  18.343  1.00 27.200          C  
ATOM   1132  C   THR A  77     -39.953 -44.697  19.641  1.00 27.170          C  
ATOM   1133  O   THR A  77     -40.821 -45.177  20.368  1.00 27.360          O  
ATOM   1134  CB  THR A  77     -41.401 -44.939  17.678  1.00 38.040          C  
ATOM   1135  OG1 THR A  77     -40.790 -46.172  17.318  1.00 38.040          O  
ATOM   1136  CG2 THR A  77     -42.008 -44.333  16.459  1.00 38.040          C  
ATOM   1137  H   THR A  77     -39.018 -44.157  16.641  1.00 32.530          H  
ATOM   1138  HA  THR A  77     -40.877 -43.073  18.605  1.00 32.640          H  
ATOM   1139  HB  THR A  77     -42.194 -45.144  18.399  1.00 45.650          H  
ATOM   1140  HG1 THR A  77     -41.476 -46.893  17.338  1.00 45.650          H  
ATOM   1141 1HG2 THR A  77     -42.735 -45.023  16.036  1.00 45.650          H  
ATOM   1142 2HG2 THR A  77     -42.502 -43.408  16.735  1.00 45.650          H  
ATOM   1143 3HG2 THR A  77     -41.230 -44.139  15.729  1.00 45.650          H  
ATOM   1144  N   SER A  78     -38.657 -44.824  19.921  1.00 27.040          N  
ATOM   1145  CA  SER A  78     -38.204 -45.535  21.116  1.00 27.120          C  
ATOM   1146  C   SER A  78     -38.684 -44.841  22.394  1.00 27.320          C  
ATOM   1147  O   SER A  78     -39.000 -43.651  22.396  1.00 27.230          O  
ATOM   1148  CB  SER A  78     -36.691 -45.646  21.101  1.00 37.940          C  
ATOM   1149  OG  SER A  78     -36.101 -44.405  21.254  1.00 37.940          O  
ATOM   1150  H   SER A  78     -37.977 -44.416  19.299  1.00 32.450          H  
ATOM   1151  HA  SER A  78     -38.591 -46.537  21.090  1.00 32.540          H  
ATOM   1152 1HB  SER A  78     -36.350 -46.318  21.888  1.00 45.520          H  
ATOM   1153 2HB  SER A  78     -36.382 -46.070  20.153  1.00 45.520          H  
ATOM   1154  HG  SER A  78     -35.785 -44.357  22.183  1.00 45.520          H  
ATOM   1155  N   VAL A  79     -38.748 -45.598  23.504  1.00 27.670          N  
ATOM   1156  CA  VAL A  79     -39.212 -45.032  24.773  1.00 27.970          C  
ATOM   1157  C   VAL A  79     -38.195 -44.037  25.283  1.00 27.630          C  
ATOM   1158  O   VAL A  79     -38.543 -42.956  25.757  1.00 27.670          O  
ATOM   1159  CB  VAL A  79     -39.472 -46.106  25.856  1.00 39.040          C  
ATOM   1160  CG1 VAL A  79     -39.823 -45.414  27.191  1.00 39.040          C  
ATOM   1161  CG2 VAL A  79     -40.611 -47.029  25.427  1.00 39.040          C  
ATOM   1162  H   VAL A  79     -38.479 -46.568  23.437  1.00 33.200          H  
ATOM   1163  HA  VAL A  79     -40.148 -44.505  24.595  1.00 33.560          H  
ATOM   1164  HB  VAL A  79     -38.568 -46.684  26.017  1.00 46.850          H  
ATOM   1165 1HG1 VAL A  79     -39.998 -46.160  27.959  1.00 46.850          H  
ATOM   1166 2HG1 VAL A  79     -39.022 -44.764  27.518  1.00 46.850          H  
ATOM   1167 3HG1 VAL A  79     -40.726 -44.821  27.063  1.00 46.850          H  
ATOM   1168 1HG2 VAL A  79     -40.793 -47.776  26.201  1.00 46.850          H  
ATOM   1169 2HG2 VAL A  79     -41.519 -46.443  25.273  1.00 46.850          H  
ATOM   1170 3HG2 VAL A  79     -40.350 -47.526  24.513  1.00 46.850          H  
ATOM   1171  N   PHE A  80     -36.933 -44.432  25.224  1.00 27.410          N  
ATOM   1172  CA  PHE A  80     -35.859 -43.572  25.655  1.00 27.180          C  
ATOM   1173  C   PHE A  80     -34.967 -43.340  24.463  1.00 26.680          C  
ATOM   1174  O   PHE A  80     -34.825 -44.222  23.608  1.00 26.590          O  
ATOM   1175  CB  PHE A  80     -35.064 -44.194  26.798  1.00 38.140          C  
ATOM   1176  CG  PHE A  80     -35.883 -44.424  28.024  1.00 38.140          C  
ATOM   1177  CD1 PHE A  80     -36.358 -45.687  28.324  1.00 38.140          C  
ATOM   1178  CD2 PHE A  80     -36.210 -43.375  28.867  1.00 38.140          C  
ATOM   1179  CE1 PHE A  80     -37.124 -45.893  29.444  1.00 38.140          C  
ATOM   1180  CE2 PHE A  80     -36.984 -43.587  29.985  1.00 38.140          C  
ATOM   1181  CZ  PHE A  80     -37.440 -44.850  30.273  1.00 38.140          C  
ATOM   1182  H   PHE A  80     -36.724 -45.339  24.844  1.00 32.890          H  
ATOM   1183  HA  PHE A  80     -36.265 -42.613  25.977  1.00 32.620          H  
ATOM   1184 1HB  PHE A  80     -34.650 -45.146  26.478  1.00 45.770          H  
ATOM   1185 2HB  PHE A  80     -34.229 -43.544  27.059  1.00 45.770          H  
ATOM   1186  HD1 PHE A  80     -36.117 -46.517  27.665  1.00 45.770          H  
ATOM   1187  HD2 PHE A  80     -35.853 -42.372  28.639  1.00 45.770          H  
ATOM   1188  HE1 PHE A  80     -37.484 -46.873  29.674  1.00 45.770          H  
ATOM   1189  HE2 PHE A  80     -37.237 -42.754  30.639  1.00 45.770          H  
ATOM   1190  HZ  PHE A  80     -38.054 -45.023  31.156  1.00 45.770          H  
ATOM   1191  N   THR A  81     -34.352 -42.169  24.404  1.00 26.430          N  
ATOM   1192  CA  THR A  81     -33.477 -41.830  23.299  1.00 26.010          C  
ATOM   1193  C   THR A  81     -32.130 -41.355  23.795  1.00 25.680          C  
ATOM   1194  O   THR A  81     -31.965 -41.036  24.974  1.00 25.820          O  
ATOM   1195  CB  THR A  81     -34.105 -40.711  22.445  1.00 36.580          C  
ATOM   1196  OG1 THR A  81     -34.176 -39.503  23.218  1.00 36.580          O  
ATOM   1197  CG2 THR A  81     -35.526 -41.109  22.035  1.00 36.580          C  
ATOM   1198  H   THR A  81     -34.505 -41.480  25.127  1.00 31.720          H  
ATOM   1199  HA  THR A  81     -33.322 -42.714  22.679  1.00 31.210          H  
ATOM   1200  HB  THR A  81     -33.498 -40.539  21.558  1.00 43.900          H  
ATOM   1201  HG1 THR A  81     -33.290 -39.116  23.305  1.00 43.900          H  
ATOM   1202 1HG2 THR A  81     -35.964 -40.316  21.433  1.00 43.900          H  
ATOM   1203 2HG2 THR A  81     -35.491 -42.016  21.459  1.00 43.900          H  
ATOM   1204 3HG2 THR A  81     -36.147 -41.269  22.911  1.00 43.900          H  
ATOM   1205  N   MET A  82     -31.173 -41.283  22.883  1.00 25.330          N  
ATOM   1206  CA  MET A  82     -29.857 -40.770  23.201  1.00 25.010          C  
ATOM   1207  C   MET A  82     -29.819 -39.273  22.909  1.00 24.530          C  
ATOM   1208  O   MET A  82     -30.611 -38.812  22.085  1.00 24.370          O  
ATOM   1209  CB  MET A  82     -28.793 -41.507  22.393  1.00 35.140          C  
ATOM   1210  CG  MET A  82     -28.737 -43.002  22.665  1.00 35.140          C  
ATOM   1211  SD  MET A  82     -28.340 -43.385  24.392  1.00 35.140          S  
ATOM   1212  CE  MET A  82     -26.618 -42.894  24.531  1.00 35.140          C  
ATOM   1213  H   MET A  82     -31.376 -41.574  21.937  1.00 30.400          H  
ATOM   1214  HA  MET A  82     -29.684 -40.962  24.248  1.00 30.010          H  
ATOM   1215 1HB  MET A  82     -29.005 -41.381  21.333  1.00 42.170          H  
ATOM   1216 2HB  MET A  82     -27.818 -41.065  22.568  1.00 42.170          H  
ATOM   1217 1HG  MET A  82     -29.700 -43.453  22.429  1.00 42.170          H  
ATOM   1218 2HG  MET A  82     -27.981 -43.462  22.027  1.00 42.170          H  
ATOM   1219 1HE  MET A  82     -26.267 -43.089  25.545  1.00 42.170          H  
ATOM   1220 2HE  MET A  82     -26.017 -43.469  23.824  1.00 42.170          H  
ATOM   1221 3HE  MET A  82     -26.511 -41.837  24.317  1.00 42.170          H  
ATOM   1222  N   PRO A  83     -28.982 -38.484  23.606  1.00 24.410          N  
ATOM   1223  CA  PRO A  83     -28.707 -37.091  23.314  1.00 24.050          C  
ATOM   1224  C   PRO A  83     -28.129 -36.996  21.916  1.00 23.490          C  
ATOM   1225  O   PRO A  83     -27.426 -37.912  21.486  1.00 23.260          O  
ATOM   1226  CB  PRO A  83     -27.655 -36.715  24.365  1.00 36.080          C  
ATOM   1227  CG  PRO A  83     -27.872 -37.691  25.498  1.00 36.080          C  
ATOM   1228  CD  PRO A  83     -28.308 -38.980  24.832  1.00 36.080          C  
ATOM   1229  HA  PRO A  83     -29.626 -36.496  23.409  1.00 28.860          H  
ATOM   1230 1HB  PRO A  83     -26.647 -36.779  23.921  1.00 43.290          H  
ATOM   1231 2HB  PRO A  83     -27.796 -35.668  24.673  1.00 43.290          H  
ATOM   1232 1HG  PRO A  83     -26.942 -37.807  26.077  1.00 43.290          H  
ATOM   1233 2HG  PRO A  83     -28.630 -37.300  26.195  1.00 43.290          H  
ATOM   1234 1HD  PRO A  83     -27.449 -39.613  24.581  1.00 43.290          H  
ATOM   1235 2HD  PRO A  83     -29.010 -39.461  25.527  1.00 43.290          H  
ATOM   1236  N   SER A  84     -28.402 -35.901  21.219  1.00 23.360          N  
ATOM   1237  CA  SER A  84     -27.855 -35.721  19.888  1.00 23.020          C  
ATOM   1238  C   SER A  84     -26.327 -35.652  19.972  1.00 22.570          C  
ATOM   1239  O   SER A  84     -25.803 -35.061  20.919  1.00 22.590          O  
ATOM   1240  CB  SER A  84     -28.387 -34.432  19.277  1.00 32.360          C  
ATOM   1241  OG  SER A  84     -29.778 -34.485  19.101  1.00 32.360          O  
ATOM   1242  H   SER A  84     -29.002 -35.185  21.603  1.00 28.030          H  
ATOM   1243  HA  SER A  84     -28.184 -36.564  19.290  1.00 27.620          H  
ATOM   1244 1HB  SER A  84     -28.132 -33.595  19.926  1.00 38.840          H  
ATOM   1245 2HB  SER A  84     -27.901 -34.254  18.318  1.00 38.840          H  
ATOM   1246  HG  SER A  84     -30.026 -33.645  18.703  1.00 38.840          H  
ATOM   1247  N   PRO A  85     -25.592 -36.232  19.005  1.00 22.280          N  
ATOM   1248  CA  PRO A  85     -24.146 -36.202  18.900  1.00 21.970          C  
ATOM   1249  C   PRO A  85     -23.693 -34.834  18.445  1.00 21.850          C  
ATOM   1250  O   PRO A  85     -24.470 -34.108  17.822  1.00 21.600          O  
ATOM   1251  CB  PRO A  85     -23.857 -37.256  17.829  1.00 32.950          C  
ATOM   1252  CG  PRO A  85     -25.090 -37.244  16.953  1.00 32.950          C  
ATOM   1253  CD  PRO A  85     -26.249 -36.974  17.907  1.00 32.950          C  
ATOM   1254  HA  PRO A  85     -23.698 -36.468  19.868  1.00 26.360          H  
ATOM   1255 1HB  PRO A  85     -22.942 -36.975  17.273  1.00 39.550          H  
ATOM   1256 2HB  PRO A  85     -23.666 -38.231  18.298  1.00 39.550          H  
ATOM   1257 1HG  PRO A  85     -24.987 -36.455  16.185  1.00 39.550          H  
ATOM   1258 2HG  PRO A  85     -25.186 -38.198  16.415  1.00 39.550          H  
ATOM   1259 1HD  PRO A  85     -26.987 -36.348  17.387  1.00 39.550          H  
ATOM   1260 2HD  PRO A  85     -26.673 -37.924  18.277  1.00 39.550          H  
ATOM   1261  N   ALA A  86     -22.438 -34.502  18.707  1.00 22.110          N  
ATOM   1262  CA  ALA A  86     -21.878 -33.278  18.170  1.00 22.090          C  
ATOM   1263  C   ALA A  86     -21.846 -33.400  16.644  1.00 21.890          C  
ATOM   1264  O   ALA A  86     -21.650 -34.508  16.140  1.00 21.640          O  
ATOM   1265  CB  ALA A  86     -20.478 -33.046  18.720  1.00 30.930          C  
ATOM   1266  H   ALA A  86     -21.859 -35.121  19.257  1.00 26.530          H  
ATOM   1267  HA  ALA A  86     -22.528 -32.459  18.463  1.00 26.510          H  
ATOM   1268 1HB  ALA A  86     -20.058 -32.128  18.316  1.00 37.120          H  
ATOM   1269 2HB  ALA A  86     -20.522 -32.973  19.806  1.00 37.120          H  
ATOM   1270 3HB  ALA A  86     -19.839 -33.881  18.437  1.00 37.120          H  
ATOM   1271  N   PRO A  87     -22.033 -32.304  15.891  1.00 22.110          N  
ATOM   1272  CA  PRO A  87     -21.968 -32.254  14.446  1.00 22.090          C  
ATOM   1273  C   PRO A  87     -20.538 -32.379  13.985  1.00 21.890          C  
ATOM   1274  O   PRO A  87     -19.616 -32.051  14.733  1.00 21.620          O  
ATOM   1275  CB  PRO A  87     -22.519 -30.862  14.125  1.00 33.130          C  
ATOM   1276  CG  PRO A  87     -22.182 -30.035  15.347  1.00 33.130          C  
ATOM   1277  CD  PRO A  87     -22.321 -30.995  16.519  1.00 33.130          C  
ATOM   1278  HA  PRO A  87     -22.594 -33.051  14.019  1.00 26.510          H  
ATOM   1279 1HB  PRO A  87     -22.034 -30.478  13.206  1.00 39.760          H  
ATOM   1280 2HB  PRO A  87     -23.598 -30.919  13.922  1.00 39.760          H  
ATOM   1281 1HG  PRO A  87     -21.154 -29.638  15.251  1.00 39.760          H  
ATOM   1282 2HG  PRO A  87     -22.853 -29.165  15.418  1.00 39.760          H  
ATOM   1283 1HD  PRO A  87     -21.572 -30.733  17.270  1.00 39.760          H  
ATOM   1284 2HD  PRO A  87     -23.351 -30.973  16.915  1.00 39.760          H  
ATOM   1285  N   GLU A  88     -20.345 -32.808  12.751  1.00 22.120          N  
ATOM   1286  CA  GLU A  88     -19.013 -32.774  12.187  1.00 22.090          C  
ATOM   1287  C   GLU A  88     -18.644 -31.320  11.967  1.00 21.730          C  
ATOM   1288  O   GLU A  88     -19.453 -30.552  11.443  1.00 21.950          O  
ATOM   1289  CB  GLU A  88     -18.947 -33.537  10.865  1.00 30.940          C  
ATOM   1290  CG  GLU A  88     -17.553 -33.603  10.249  1.00 30.940          C  
ATOM   1291  CD  GLU A  88     -17.506 -34.414   8.996  1.00 30.940          C  
ATOM   1292  OE1 GLU A  88     -18.519 -34.944   8.612  1.00 30.940          O  
ATOM   1293  OE2 GLU A  88     -16.451 -34.504   8.418  1.00 30.940          O  
ATOM   1294  H   GLU A  88     -21.124 -33.117  12.187  1.00 26.540          H  
ATOM   1295  HA  GLU A  88     -18.309 -33.212  12.895  1.00 26.510          H  
ATOM   1296 1HB  GLU A  88     -19.296 -34.558  11.016  1.00 37.130          H  
ATOM   1297 2HB  GLU A  88     -19.611 -33.066  10.140  1.00 37.130          H  
ATOM   1298 1HG  GLU A  88     -17.216 -32.592  10.013  1.00 37.130          H  
ATOM   1299 2HG  GLU A  88     -16.863 -34.024  10.978  1.00 37.130          H  
ATOM   1300  N   VAL A  89     -17.435 -30.939  12.349  1.00 21.360          N  
ATOM   1301  CA  VAL A  89     -17.002 -29.573  12.137  1.00 21.040          C  
ATOM   1302  C   VAL A  89     -15.796 -29.555  11.191  1.00 20.940          C  
ATOM   1303  O   VAL A  89     -14.802 -30.223  11.476  1.00 20.980          O  
ATOM   1304  CB  VAL A  89     -16.656 -28.897  13.474  1.00 29.580          C  
ATOM   1305  CG1 VAL A  89     -16.160 -27.465  13.232  1.00 29.580          C  
ATOM   1306  CG2 VAL A  89     -17.912 -28.886  14.358  1.00 29.580          C  
ATOM   1307  H   VAL A  89     -16.816 -31.611  12.784  1.00 25.630          H  
ATOM   1308  HA  VAL A  89     -17.839 -29.018  11.749  1.00 25.250          H  
ATOM   1309  HB  VAL A  89     -15.858 -29.449  13.969  1.00 35.500          H  
ATOM   1310 1HG1 VAL A  89     -15.920 -27.000  14.186  1.00 35.500          H  
ATOM   1311 2HG1 VAL A  89     -15.264 -27.475  12.609  1.00 35.500          H  
ATOM   1312 3HG1 VAL A  89     -16.936 -26.887  12.736  1.00 35.500          H  
ATOM   1313 1HG2 VAL A  89     -17.684 -28.414  15.310  1.00 35.500          H  
ATOM   1314 2HG2 VAL A  89     -18.706 -28.334  13.857  1.00 35.500          H  
ATOM   1315 3HG2 VAL A  89     -18.248 -29.906  14.537  1.00 35.500          H  
ATOM   1316  N   PRO A  90     -15.868 -28.841  10.054  1.00 20.950          N  
ATOM   1317  CA  PRO A  90     -14.808 -28.681   9.078  1.00 21.010          C  
ATOM   1318  C   PRO A  90     -13.578 -28.049   9.699  1.00 20.760          C  
ATOM   1319  O   PRO A  90     -13.695 -27.228  10.605  1.00 20.750          O  
ATOM   1320  CB  PRO A  90     -15.430 -27.740   8.042  1.00 31.520          C  
ATOM   1321  CG  PRO A  90     -16.911 -27.931   8.176  1.00 31.520          C  
ATOM   1322  CD  PRO A  90     -17.147 -28.212   9.638  1.00 31.520          C  
ATOM   1323  HA  PRO A  90     -14.565 -29.662   8.639  1.00 25.210          H  
ATOM   1324 1HB  PRO A  90     -15.110 -26.709   8.243  1.00 37.820          H  
ATOM   1325 2HB  PRO A  90     -15.061 -27.987   7.037  1.00 37.820          H  
ATOM   1326 1HG  PRO A  90     -17.436 -27.027   7.828  1.00 37.820          H  
ATOM   1327 2HG  PRO A  90     -17.245 -28.756   7.532  1.00 37.820          H  
ATOM   1328 1HD  PRO A  90     -17.342 -27.289  10.201  1.00 37.820          H  
ATOM   1329 2HD  PRO A  90     -17.987 -28.931   9.673  1.00 37.820          H  
ATOM   1330  N   LEU A  91     -12.402 -28.389   9.175  1.00 20.680          N  
ATOM   1331  CA  LEU A  91     -11.152 -27.804   9.665  1.00 20.650          C  
ATOM   1332  C   LEU A  91     -11.181 -26.286   9.550  1.00 20.500          C  
ATOM   1333  O   LEU A  91     -10.662 -25.576  10.414  1.00 20.640          O  
ATOM   1334  CB  LEU A  91      -9.962 -28.347   8.867  1.00 28.920          C  
ATOM   1335  CG  LEU A  91      -9.611 -29.851   9.056  1.00 28.920          C  
ATOM   1336  CD1 LEU A  91      -8.538 -30.226   8.043  1.00 28.920          C  
ATOM   1337  CD2 LEU A  91      -9.113 -30.115  10.482  1.00 28.920          C  
ATOM   1338  H   LEU A  91     -12.373 -29.078   8.437  1.00 24.820          H  
ATOM   1339  HA  LEU A  91     -11.045 -28.050  10.718  1.00 24.780          H  
ATOM   1340 1HB  LEU A  91     -10.157 -28.183   7.810  1.00 34.710          H  
ATOM   1341 2HB  LEU A  91      -9.081 -27.766   9.138  1.00 34.710          H  
ATOM   1342  HG  LEU A  91     -10.491 -30.461   8.865  1.00 34.710          H  
ATOM   1343 1HD1 LEU A  91      -8.289 -31.282   8.152  1.00 34.710          H  
ATOM   1344 2HD1 LEU A  91      -8.907 -30.046   7.033  1.00 34.710          H  
ATOM   1345 3HD1 LEU A  91      -7.645 -29.625   8.214  1.00 34.710          H  
ATOM   1346 1HD2 LEU A  91      -8.864 -31.171  10.584  1.00 34.710          H  
ATOM   1347 2HD2 LEU A  91      -8.224 -29.514  10.677  1.00 34.710          H  
ATOM   1348 3HD2 LEU A  91      -9.881 -29.866  11.208  1.00 34.710          H  
ATOM   1349  N   LYS A  92     -11.772 -25.798   8.464  1.00 20.320          N  
ATOM   1350  CA  LYS A  92     -11.894 -24.378   8.217  1.00 20.260          C  
ATOM   1351  C   LYS A  92     -13.362 -24.072   7.992  1.00 19.750          C  
ATOM   1352  O   LYS A  92     -14.012 -24.704   7.155  1.00 19.300          O  
ATOM   1353  CB  LYS A  92     -11.084 -23.968   6.979  1.00 28.390          C  
ATOM   1354  CG  LYS A  92      -9.574 -24.292   7.023  1.00 28.390          C  
ATOM   1355  CD  LYS A  92      -8.817 -23.438   8.038  1.00 28.390          C  
ATOM   1356  CE  LYS A  92      -7.316 -23.712   7.987  1.00 28.390          C  
ATOM   1357  NZ  LYS A  92      -6.565 -22.919   9.010  1.00 28.390          N  
ATOM   1358  H   LYS A  92     -12.153 -26.440   7.787  1.00 24.380          H  
ATOM   1359  HA  LYS A  92     -11.564 -23.820   9.093  1.00 24.310          H  
ATOM   1360 1HB  LYS A  92     -11.501 -24.462   6.102  1.00 34.070          H  
ATOM   1361 2HB  LYS A  92     -11.190 -22.894   6.824  1.00 34.070          H  
ATOM   1362 1HG  LYS A  92      -9.439 -25.342   7.279  1.00 34.070          H  
ATOM   1363 2HG  LYS A  92      -9.148 -24.125   6.035  1.00 34.070          H  
ATOM   1364 1HD  LYS A  92      -8.996 -22.381   7.837  1.00 34.070          H  
ATOM   1365 2HD  LYS A  92      -9.171 -23.667   9.043  1.00 34.070          H  
ATOM   1366 1HE  LYS A  92      -7.145 -24.773   8.167  1.00 34.070          H  
ATOM   1367 2HE  LYS A  92      -6.940 -23.456   6.996  1.00 34.070          H  
ATOM   1368 1HZ  LYS A  92      -5.578 -23.131   8.944  1.00 34.070          H  
ATOM   1369 2HZ  LYS A  92      -6.706 -21.932   8.847  1.00 34.070          H  
ATOM   1370 3HZ  LYS A  92      -6.899 -23.159   9.934  1.00 34.070          H  
ATOM   1371  N   THR A  93     -13.875 -23.089   8.717  1.00 19.920          N  
ATOM   1372  CA  THR A  93     -15.270 -22.707   8.604  1.00 19.660          C  
ATOM   1373  C   THR A  93     -15.385 -21.240   8.241  1.00 19.610          C  
ATOM   1374  O   THR A  93     -14.432 -20.474   8.395  1.00 19.630          O  
ATOM   1375  CB  THR A  93     -16.015 -22.979   9.925  1.00 27.630          C  
ATOM   1376  OG1 THR A  93     -15.451 -22.164  10.968  1.00 27.630          O  
ATOM   1377  CG2 THR A  93     -15.872 -24.468  10.306  1.00 27.630          C  
ATOM   1378  H   THR A  93     -13.292 -22.610   9.389  1.00 23.900          H  
ATOM   1379  HA  THR A  93     -15.737 -23.291   7.810  1.00 23.590          H  
ATOM   1380  HB  THR A  93     -17.070 -22.732   9.810  1.00 33.150          H  
ATOM   1381  HG1 THR A  93     -15.688 -21.239  10.832  1.00 33.150          H  
ATOM   1382 1HG2 THR A  93     -16.398 -24.660  11.237  1.00 33.150          H  
ATOM   1383 2HG2 THR A  93     -16.299 -25.076   9.518  1.00 33.150          H  
ATOM   1384 3HG2 THR A  93     -14.821 -24.730  10.432  1.00 33.150          H  
ATOM   1385  N   VAL A  94     -16.565 -20.851   7.774  1.00 19.660          N  
ATOM   1386  CA  VAL A  94     -16.851 -19.481   7.381  1.00 19.770          C  
ATOM   1387  C   VAL A  94     -18.078 -18.940   8.123  1.00 19.810          C  
ATOM   1388  O   VAL A  94     -19.126 -19.582   8.140  1.00 19.600          O  
ATOM   1389  CB  VAL A  94     -17.079 -19.445   5.848  1.00 27.630          C  
ATOM   1390  CG1 VAL A  94     -17.417 -18.080   5.393  1.00 27.630          C  
ATOM   1391  CG2 VAL A  94     -15.822 -19.921   5.122  1.00 27.630          C  
ATOM   1392  H   VAL A  94     -17.299 -21.542   7.684  1.00 23.590          H  
ATOM   1393  HA  VAL A  94     -15.991 -18.859   7.627  1.00 23.720          H  
ATOM   1394  HB  VAL A  94     -17.910 -20.088   5.602  1.00 33.160          H  
ATOM   1395 1HG1 VAL A  94     -17.583 -18.089   4.320  1.00 33.160          H  
ATOM   1396 2HG1 VAL A  94     -18.296 -17.734   5.883  1.00 33.160          H  
ATOM   1397 3HG1 VAL A  94     -16.607 -17.439   5.637  1.00 33.160          H  
ATOM   1398 1HG2 VAL A  94     -15.995 -19.900   4.048  1.00 33.160          H  
ATOM   1399 2HG2 VAL A  94     -14.990 -19.264   5.371  1.00 33.160          H  
ATOM   1400 3HG2 VAL A  94     -15.580 -20.935   5.421  1.00 33.160          H  
ATOM   1401  N   GLY A  95     -17.937 -17.779   8.765  1.00 20.210          N  
ATOM   1402  CA  GLY A  95     -19.058 -17.163   9.480  1.00 20.420          C  
ATOM   1403  C   GLY A  95     -19.800 -16.201   8.559  1.00 20.360          C  
ATOM   1404  O   GLY A  95     -19.545 -16.168   7.356  1.00 20.620          O  
ATOM   1405  H   GLY A  95     -17.044 -17.308   8.737  1.00 24.250          H  
ATOM   1406 1HA  GLY A  95     -19.740 -17.935   9.837  1.00 24.500          H  
ATOM   1407 2HA  GLY A  95     -18.688 -16.627  10.354  1.00 24.500          H  
ATOM   1408  N   THR A  96     -20.679 -15.371   9.107  1.00 20.150          N  
ATOM   1409  CA  THR A  96     -21.442 -14.437   8.283  1.00 20.200          C  
ATOM   1410  C   THR A  96     -20.953 -13.015   8.549  1.00 20.180          C  
ATOM   1411  O   THR A  96     -20.586 -12.713   9.677  1.00 20.290          O  
ATOM   1412  CB  THR A  96     -22.936 -14.563   8.627  1.00 28.260          C  
ATOM   1413  OG1 THR A  96     -23.117 -14.286  10.024  1.00 28.260          O  
ATOM   1414  CG2 THR A  96     -23.415 -15.965   8.305  1.00 28.260          C  
ATOM   1415  H   THR A  96     -20.860 -15.401  10.103  1.00 24.180          H  
ATOM   1416  HA  THR A  96     -21.298 -14.693   7.241  1.00 24.240          H  
ATOM   1417  HB  THR A  96     -23.513 -13.852   8.058  1.00 33.910          H  
ATOM   1418  HG1 THR A  96     -22.891 -13.361  10.204  1.00 33.910          H  
ATOM   1419 1HG2 THR A  96     -24.472 -16.052   8.552  1.00 33.910          H  
ATOM   1420 2HG2 THR A  96     -23.274 -16.161   7.254  1.00 33.910          H  
ATOM   1421 3HG2 THR A  96     -22.849 -16.692   8.883  1.00 33.910          H  
ATOM   1422  N   ARG A  97     -21.024 -12.091   7.571  1.00 20.150          N  
ATOM   1423  CA  ARG A  97     -21.628 -12.233   6.239  1.00 19.860          C  
ATOM   1424  C   ARG A  97     -20.831 -12.941   5.144  1.00 19.640          C  
ATOM   1425  O   ARG A  97     -21.356 -13.100   4.041  1.00 19.670          O  
ATOM   1426  CB  ARG A  97     -22.011 -10.862   5.697  1.00 27.920          C  
ATOM   1427  CG  ARG A  97     -20.844  -9.950   5.328  1.00 27.920          C  
ATOM   1428  CD  ARG A  97     -21.315  -8.615   4.895  1.00 27.920          C  
ATOM   1429  NE  ARG A  97     -20.209  -7.760   4.476  1.00 27.920          N  
ATOM   1430  CZ  ARG A  97     -20.332  -6.493   4.019  1.00 27.920          C  
ATOM   1431  NH1 ARG A  97     -21.521  -5.930   3.922  1.00 27.920          N  
ATOM   1432  NH2 ARG A  97     -19.251  -5.815   3.666  1.00 27.920          N  
ATOM   1433  H   ARG A  97     -20.687 -11.172   7.818  1.00 24.180          H  
ATOM   1434  HA  ARG A  97     -22.549 -12.785   6.361  1.00 23.830          H  
ATOM   1435 1HB  ARG A  97     -22.621 -10.987   4.803  1.00 33.500          H  
ATOM   1436 2HB  ARG A  97     -22.620 -10.338   6.434  1.00 33.500          H  
ATOM   1437 1HG  ARG A  97     -20.186  -9.818   6.184  1.00 33.500          H  
ATOM   1438 2HG  ARG A  97     -20.280 -10.385   4.501  1.00 33.500          H  
ATOM   1439 1HD  ARG A  97     -21.995  -8.736   4.052  1.00 33.500          H  
ATOM   1440 2HD  ARG A  97     -21.833  -8.130   5.722  1.00 33.500          H  
ATOM   1441  HE  ARG A  97     -19.274  -8.147   4.530  1.00 33.500          H  
ATOM   1442 1HH1 ARG A  97     -22.349  -6.440   4.189  1.00 33.500          H  
ATOM   1443 2HH1 ARG A  97     -21.607  -4.983   3.579  1.00 33.500          H  
ATOM   1444 1HH2 ARG A  97     -18.338  -6.244   3.739  1.00 33.500          H  
ATOM   1445 2HH2 ARG A  97     -19.334  -4.869   3.323  1.00 33.500          H  
ATOM   1446  N   ARG A  98     -19.578 -13.327   5.386  1.00 19.530          N  
ATOM   1447  CA  ARG A  98     -18.816 -13.974   4.315  1.00 19.430          C  
ATOM   1448  C   ARG A  98     -19.548 -15.193   3.746  1.00 18.760          C  
ATOM   1449  O   ARG A  98     -19.618 -15.342   2.524  1.00 18.740          O  
ATOM   1450  CB  ARG A  98     -17.424 -14.373   4.773  1.00 27.240          C  
ATOM   1451  CG  ARG A  98     -16.589 -15.060   3.685  1.00 27.240          C  
ATOM   1452  CD  ARG A  98     -15.220 -15.388   4.134  1.00 27.240          C  
ATOM   1453  NE  ARG A  98     -14.587 -16.322   3.210  1.00 27.240          N  
ATOM   1454  CZ  ARG A  98     -13.439 -16.993   3.437  1.00 27.240          C  
ATOM   1455  NH1 ARG A  98     -12.777 -16.834   4.568  1.00 27.240          N  
ATOM   1456  NH2 ARG A  98     -12.978 -17.822   2.514  1.00 27.240          N  
ATOM   1457  H   ARG A  98     -19.159 -13.178   6.295  1.00 23.440          H  
ATOM   1458  HA  ARG A  98     -18.695 -13.251   3.509  1.00 23.320          H  
ATOM   1459 1HB  ARG A  98     -16.881 -13.490   5.103  1.00 32.690          H  
ATOM   1460 2HB  ARG A  98     -17.503 -15.049   5.625  1.00 32.690          H  
ATOM   1461 1HG  ARG A  98     -17.068 -15.978   3.360  1.00 32.690          H  
ATOM   1462 2HG  ARG A  98     -16.505 -14.387   2.832  1.00 32.690          H  
ATOM   1463 1HD  ARG A  98     -14.629 -14.472   4.144  1.00 32.690          H  
ATOM   1464 2HD  ARG A  98     -15.230 -15.815   5.124  1.00 32.690          H  
ATOM   1465  HE  ARG A  98     -15.054 -16.485   2.327  1.00 32.690          H  
ATOM   1466 1HH1 ARG A  98     -13.122 -16.203   5.275  1.00 32.690          H  
ATOM   1467 2HH1 ARG A  98     -11.919 -17.342   4.728  1.00 32.690          H  
ATOM   1468 1HH2 ARG A  98     -13.484 -17.948   1.648  1.00 32.690          H  
ATOM   1469 2HH2 ARG A  98     -12.121 -18.332   2.672  1.00 32.690          H  
ATOM   1470  N   GLN A  99     -20.113 -16.041   4.618  1.00 18.330          N  
ATOM   1471  CA  GLN A  99     -20.849 -17.228   4.190  1.00 17.770          C  
ATOM   1472  C   GLN A  99     -22.085 -16.849   3.386  1.00 17.310          C  
ATOM   1473  O   GLN A  99     -22.519 -17.600   2.506  1.00 16.940          O  
ATOM   1474  CB  GLN A  99     -21.278 -18.105   5.375  1.00 25.100          C  
ATOM   1475  CG  GLN A  99     -21.980 -19.423   4.978  1.00 25.100          C  
ATOM   1476  CD  GLN A  99     -21.091 -20.401   4.193  1.00 25.100          C  
ATOM   1477  OE1 GLN A  99     -20.042 -20.835   4.652  1.00 25.100          O  
ATOM   1478  NE2 GLN A  99     -21.527 -20.757   3.002  1.00 25.100          N  
ATOM   1479  H   GLN A  99     -19.990 -15.881   5.618  1.00 22.000          H  
ATOM   1480  HA  GLN A  99     -20.188 -17.820   3.566  1.00 21.320          H  
ATOM   1481 1HB  GLN A  99     -20.422 -18.365   5.981  1.00 30.120          H  
ATOM   1482 2HB  GLN A  99     -21.949 -17.547   6.007  1.00 30.120          H  
ATOM   1483 1HG  GLN A  99     -22.275 -19.923   5.898  1.00 30.120          H  
ATOM   1484 2HG  GLN A  99     -22.866 -19.212   4.385  1.00 30.120          H  
ATOM   1485 1HE2 GLN A  99     -21.004 -21.410   2.440  1.00 30.120          H  
ATOM   1486 2HE2 GLN A  99     -22.388 -20.386   2.665  1.00 30.120          H  
ATOM   1487  N   LEU A 100     -22.718 -15.732   3.742  1.00 17.510          N  
ATOM   1488  CA  LEU A 100     -23.935 -15.330   3.064  1.00 17.300          C  
ATOM   1489  C   LEU A 100     -23.605 -14.967   1.625  1.00 17.260          C  
ATOM   1490  O   LEU A 100     -24.360 -15.297   0.715  1.00 17.260          O  
ATOM   1491  CB  LEU A 100     -24.576 -14.127   3.771  1.00 24.300          C  
ATOM   1492  CG  LEU A 100     -25.096 -14.370   5.215  1.00 24.300          C  
ATOM   1493  CD1 LEU A 100     -25.548 -13.046   5.803  1.00 24.300          C  
ATOM   1494  CD2 LEU A 100     -26.230 -15.385   5.237  1.00 24.300          C  
ATOM   1495  H   LEU A 100     -22.324 -15.146   4.464  1.00 21.010          H  
ATOM   1496  HA  LEU A 100     -24.624 -16.169   3.042  1.00 20.760          H  
ATOM   1497 1HB  LEU A 100     -23.851 -13.321   3.807  1.00 29.160          H  
ATOM   1498 2HB  LEU A 100     -25.419 -13.792   3.168  1.00 29.160          H  
ATOM   1499  HG  LEU A 100     -24.287 -14.736   5.811  1.00 29.160          H  
ATOM   1500 1HD1 LEU A 100     -25.885 -13.201   6.829  1.00 29.160          H  
ATOM   1501 2HD1 LEU A 100     -24.735 -12.336   5.798  1.00 29.160          H  
ATOM   1502 3HD1 LEU A 100     -26.370 -12.648   5.210  1.00 29.160          H  
ATOM   1503 1HD2 LEU A 100     -26.561 -15.528   6.266  1.00 29.160          H  
ATOM   1504 2HD2 LEU A 100     -27.063 -15.017   4.637  1.00 29.160          H  
ATOM   1505 3HD2 LEU A 100     -25.898 -16.340   4.843  1.00 29.160          H  
ATOM   1506  N   GLY A 101     -22.461 -14.293   1.429  1.00 17.410          N  
ATOM   1507  CA  GLY A 101     -21.966 -13.936   0.098  1.00 17.490          C  
ATOM   1508  C   GLY A 101     -21.465 -15.176  -0.654  1.00 16.800          C  
ATOM   1509  O   GLY A 101     -21.632 -15.305  -1.874  1.00 16.680          O  
ATOM   1510  H   GLY A 101     -21.941 -13.988   2.259  1.00 20.890          H  
ATOM   1511 1HA  GLY A 101     -22.760 -13.453  -0.469  1.00 20.990          H  
ATOM   1512 2HA  GLY A 101     -21.153 -13.218   0.200  1.00 20.990          H  
ATOM   1513  N   LEU A 102     -20.857 -16.096   0.088  1.00 16.460          N  
ATOM   1514  CA  LEU A 102     -20.283 -17.300  -0.469  1.00 15.930          C  
ATOM   1515  C   LEU A 102     -21.338 -18.194  -1.093  1.00 15.580          C  
ATOM   1516  O   LEU A 102     -21.137 -18.692  -2.199  1.00 15.640          O  
ATOM   1517  CB  LEU A 102     -19.506 -18.038   0.626  1.00 22.510          C  
ATOM   1518  CG  LEU A 102     -18.770 -19.342   0.276  1.00 22.510          C  
ATOM   1519  CD1 LEU A 102     -17.738 -19.104  -0.831  1.00 22.510          C  
ATOM   1520  CD2 LEU A 102     -18.077 -19.847   1.561  1.00 22.510          C  
ATOM   1521  H   LEU A 102     -20.718 -15.907   1.083  1.00 19.750          H  
ATOM   1522  HA  LEU A 102     -19.587 -17.001  -1.243  1.00 19.120          H  
ATOM   1523 1HB  LEU A 102     -18.791 -17.347   1.070  1.00 27.020          H  
ATOM   1524 2HB  LEU A 102     -20.225 -18.304   1.381  1.00 27.020          H  
ATOM   1525  HG  LEU A 102     -19.484 -20.094  -0.075  1.00 27.020          H  
ATOM   1526 1HD1 LEU A 102     -17.229 -20.047  -1.047  1.00 27.020          H  
ATOM   1527 2HD1 LEU A 102     -18.231 -18.759  -1.737  1.00 27.020          H  
ATOM   1528 3HD1 LEU A 102     -17.012 -18.363  -0.504  1.00 27.020          H  
ATOM   1529 1HD2 LEU A 102     -17.553 -20.783   1.347  1.00 27.020          H  
ATOM   1530 2HD2 LEU A 102     -17.364 -19.103   1.910  1.00 27.020          H  
ATOM   1531 3HD2 LEU A 102     -18.816 -20.021   2.334  1.00 27.020          H  
ATOM   1532  N   VAL A 103     -22.496 -18.359  -0.457  1.00 15.360          N  
ATOM   1533  CA  VAL A 103     -23.467 -19.266  -1.055  1.00 15.210          C  
ATOM   1534  C   VAL A 103     -23.898 -18.906  -2.494  1.00 15.420          C  
ATOM   1535  O   VAL A 103     -23.888 -19.817  -3.326  1.00 15.110          O  
ATOM   1536  CB  VAL A 103     -24.725 -19.408  -0.163  1.00 21.350          C  
ATOM   1537  CG1 VAL A 103     -25.824 -20.181  -0.914  1.00 21.350          C  
ATOM   1538  CG2 VAL A 103     -24.355 -20.134   1.091  1.00 21.350          C  
ATOM   1539  H   VAL A 103     -22.633 -17.938   0.470  1.00 18.430          H  
ATOM   1540  HA  VAL A 103     -22.996 -20.250  -1.094  1.00 18.250          H  
ATOM   1541  HB  VAL A 103     -25.106 -18.434   0.109  1.00 25.620          H  
ATOM   1542 1HG1 VAL A 103     -26.693 -20.286  -0.268  1.00 25.620          H  
ATOM   1543 2HG1 VAL A 103     -26.123 -19.658  -1.817  1.00 25.620          H  
ATOM   1544 3HG1 VAL A 103     -25.445 -21.170  -1.179  1.00 25.620          H  
ATOM   1545 1HG2 VAL A 103     -25.232 -20.233   1.728  1.00 25.620          H  
ATOM   1546 2HG2 VAL A 103     -23.968 -21.122   0.842  1.00 25.620          H  
ATOM   1547 3HG2 VAL A 103     -23.607 -19.567   1.598  1.00 25.620          H  
ATOM   1548  N   PRO A 104     -24.339 -17.669  -2.852  1.00 16.070          N  
ATOM   1549  CA  PRO A 104     -24.661 -17.326  -4.219  1.00 16.450          C  
ATOM   1550  C   PRO A 104     -23.439 -17.400  -5.127  1.00 16.050          C  
ATOM   1551  O   PRO A 104     -23.594 -17.653  -6.320  1.00 15.990          O  
ATOM   1552  CB  PRO A 104     -25.257 -15.918  -4.106  1.00 24.670          C  
ATOM   1553  CG  PRO A 104     -24.738 -15.382  -2.815  1.00 24.670          C  
ATOM   1554  CD  PRO A 104     -24.611 -16.598  -1.905  1.00 24.670          C  
ATOM   1555  HA  PRO A 104     -25.432 -18.022  -4.573  1.00 19.740          H  
ATOM   1556 1HB  PRO A 104     -24.942 -15.311  -4.968  1.00 29.610          H  
ATOM   1557 2HB  PRO A 104     -26.355 -15.971  -4.136  1.00 29.610          H  
ATOM   1558 1HG  PRO A 104     -23.783 -14.869  -2.978  1.00 29.610          H  
ATOM   1559 2HG  PRO A 104     -25.426 -14.632  -2.400  1.00 29.610          H  
ATOM   1560 1HD  PRO A 104     -23.802 -16.430  -1.263  1.00 29.610          H  
ATOM   1561 2HD  PRO A 104     -25.543 -16.762  -1.360  1.00 29.610          H  
ATOM   1562  N   ARG A 105     -22.218 -17.269  -4.580  1.00 15.870          N  
ATOM   1563  CA  ARG A 105     -21.047 -17.404  -5.431  1.00 15.570          C  
ATOM   1564  C   ARG A 105     -20.872 -18.868  -5.815  1.00 15.290          C  
ATOM   1565  O   ARG A 105     -20.637 -19.176  -6.986  1.00 15.020          O  
ATOM   1566  CB  ARG A 105     -19.800 -16.875  -4.743  1.00 21.920          C  
ATOM   1567  CG  ARG A 105     -19.763 -15.360  -4.595  1.00 21.920          C  
ATOM   1568  CD  ARG A 105     -18.607 -14.904  -3.785  1.00 21.920          C  
ATOM   1569  NE  ARG A 105     -18.591 -13.453  -3.634  1.00 21.920          N  
ATOM   1570  CZ  ARG A 105     -17.766 -12.764  -2.815  1.00 21.920          C  
ATOM   1571  NH1 ARG A 105     -16.882 -13.398  -2.069  1.00 21.920          N  
ATOM   1572  NH2 ARG A 105     -17.848 -11.443  -2.763  1.00 21.920          N  
ATOM   1573  H   ARG A 105     -22.076 -16.989  -3.599  1.00 19.040          H  
ATOM   1574  HA  ARG A 105     -21.205 -16.822  -6.337  1.00 18.680          H  
ATOM   1575 1HB  ARG A 105     -19.719 -17.305  -3.753  1.00 26.300          H  
ATOM   1576 2HB  ARG A 105     -18.919 -17.179  -5.305  1.00 26.300          H  
ATOM   1577 1HG  ARG A 105     -19.676 -14.912  -5.582  1.00 26.300          H  
ATOM   1578 2HG  ARG A 105     -20.680 -15.013  -4.129  1.00 26.300          H  
ATOM   1579 1HD  ARG A 105     -18.678 -15.351  -2.795  1.00 26.300          H  
ATOM   1580 2HD  ARG A 105     -17.679 -15.214  -4.265  1.00 26.300          H  
ATOM   1581  HE  ARG A 105     -19.251 -12.922  -4.189  1.00 26.300          H  
ATOM   1582 1HH1 ARG A 105     -16.815 -14.404  -2.106  1.00 26.300          H  
ATOM   1583 2HH1 ARG A 105     -16.267 -12.877  -1.460  1.00 26.300          H  
ATOM   1584 1HH2 ARG A 105     -18.524 -10.955  -3.335  1.00 26.300          H  
ATOM   1585 2HH2 ARG A 105     -17.235 -10.920  -2.155  1.00 26.300          H  
ATOM   1586  N   GLU A 106     -20.985 -19.775  -4.840  1.00 15.480          N  
ATOM   1587  CA  GLU A 106     -20.831 -21.193  -5.132  1.00 15.410          C  
ATOM   1588  C   GLU A 106     -21.917 -21.655  -6.102  1.00 15.140          C  
ATOM   1589  O   GLU A 106     -21.649 -22.461  -7.008  1.00 15.030          O  
ATOM   1590  CB  GLU A 106     -20.889 -22.035  -3.856  1.00 21.600          C  
ATOM   1591  CG  GLU A 106     -19.690 -21.897  -2.923  1.00 21.600          C  
ATOM   1592  CD  GLU A 106     -19.825 -22.742  -1.665  1.00 21.600          C  
ATOM   1593  OE1 GLU A 106     -20.912 -23.240  -1.404  1.00 21.600          O  
ATOM   1594  OE2 GLU A 106     -18.845 -22.917  -0.983  1.00 21.600          O  
ATOM   1595  H   GLU A 106     -21.156 -19.450  -3.882  1.00 18.580          H  
ATOM   1596  HA  GLU A 106     -19.863 -21.346  -5.606  1.00 18.490          H  
ATOM   1597 1HB  GLU A 106     -21.787 -21.770  -3.290  1.00 25.920          H  
ATOM   1598 2HB  GLU A 106     -20.966 -23.078  -4.132  1.00 25.920          H  
ATOM   1599 1HG  GLU A 106     -18.789 -22.196  -3.457  1.00 25.920          H  
ATOM   1600 2HG  GLU A 106     -19.585 -20.851  -2.646  1.00 25.920          H  
ATOM   1601  N   LYS A 107     -23.145 -21.144  -5.919  1.00 15.160          N  
ATOM   1602  CA  LYS A 107     -24.239 -21.500  -6.809  1.00 15.050          C  
ATOM   1603  C   LYS A 107     -24.006 -20.960  -8.211  1.00 14.540          C  
ATOM   1604  O   LYS A 107     -24.160 -21.704  -9.182  1.00 14.410          O  
ATOM   1605  CB  LYS A 107     -25.575 -21.002  -6.270  1.00 21.110          C  
ATOM   1606  CG  LYS A 107     -26.099 -21.761  -5.062  1.00 21.110          C  
ATOM   1607  CD  LYS A 107     -27.424 -21.182  -4.582  1.00 21.110          C  
ATOM   1608  CE  LYS A 107     -28.006 -21.994  -3.427  1.00 21.110          C  
ATOM   1609  NZ  LYS A 107     -29.279 -21.405  -2.914  1.00 21.110          N  
ATOM   1610  H   LYS A 107     -23.309 -20.526  -5.116  1.00 18.190          H  
ATOM   1611  HA  LYS A 107     -24.285 -22.586  -6.876  1.00 18.060          H  
ATOM   1612 1HB  LYS A 107     -25.470 -19.960  -5.983  1.00 25.340          H  
ATOM   1613 2HB  LYS A 107     -26.318 -21.047  -7.050  1.00 25.340          H  
ATOM   1614 1HG  LYS A 107     -26.240 -22.808  -5.329  1.00 25.340          H  
ATOM   1615 2HG  LYS A 107     -25.368 -21.704  -4.256  1.00 25.340          H  
ATOM   1616 1HD  LYS A 107     -27.263 -20.155  -4.247  1.00 25.340          H  
ATOM   1617 2HD  LYS A 107     -28.137 -21.172  -5.406  1.00 25.340          H  
ATOM   1618 1HE  LYS A 107     -28.203 -23.007  -3.773  1.00 25.340          H  
ATOM   1619 2HE  LYS A 107     -27.285 -22.035  -2.619  1.00 25.340          H  
ATOM   1620 1HZ  LYS A 107     -29.631 -21.974  -2.155  1.00 25.340          H  
ATOM   1621 2HZ  LYS A 107     -29.108 -20.468  -2.579  1.00 25.340          H  
ATOM   1622 3HZ  LYS A 107     -29.963 -21.377  -3.656  1.00 25.340          H  
ATOM   1623  N   SER A 108     -23.559 -19.704  -8.324  1.00 14.330          N  
ATOM   1624  CA  SER A 108     -23.303 -19.086  -9.614  1.00 13.950          C  
ATOM   1625  C   SER A 108     -22.260 -19.870 -10.381  1.00 13.380          C  
ATOM   1626  O   SER A 108     -22.431 -20.125 -11.576  1.00 13.500          O  
ATOM   1627  CB  SER A 108     -22.838 -17.657  -9.432  1.00 19.680          C  
ATOM   1628  OG  SER A 108     -22.585 -17.047 -10.669  1.00 19.680          O  
ATOM   1629  H   SER A 108     -23.450 -19.116  -7.495  1.00 17.200          H  
ATOM   1630  HA  SER A 108     -24.228 -19.085 -10.188  1.00 16.740          H  
ATOM   1631 1HB  SER A 108     -23.600 -17.096  -8.894  1.00 23.620          H  
ATOM   1632 2HB  SER A 108     -21.935 -17.646  -8.823  1.00 23.620          H  
ATOM   1633  HG  SER A 108     -22.307 -16.153 -10.464  1.00 23.620          H  
ATOM   1634  N   VAL A 109     -21.178 -20.270  -9.703  1.00 12.890          N  
ATOM   1635  CA  VAL A 109     -20.131 -21.046 -10.346  1.00 12.360          C  
ATOM   1636  C   VAL A 109     -20.663 -22.391 -10.805  1.00 11.530          C  
ATOM   1637  O   VAL A 109     -20.359 -22.817 -11.921  1.00 11.370          O  
ATOM   1638  CB  VAL A 109     -18.920 -21.240  -9.417  1.00 17.520          C  
ATOM   1639  CG1 VAL A 109     -17.920 -22.239 -10.041  1.00 17.520          C  
ATOM   1640  CG2 VAL A 109     -18.240 -19.892  -9.203  1.00 17.520          C  
ATOM   1641  H   VAL A 109     -21.081 -19.997  -8.720  1.00 15.470          H  
ATOM   1642  HA  VAL A 109     -19.793 -20.494 -11.222  1.00 14.830          H  
ATOM   1643  HB  VAL A 109     -19.259 -21.640  -8.457  1.00 21.020          H  
ATOM   1644 1HG1 VAL A 109     -17.069 -22.359  -9.374  1.00 21.020          H  
ATOM   1645 2HG1 VAL A 109     -18.390 -23.212 -10.191  1.00 21.020          H  
ATOM   1646 3HG1 VAL A 109     -17.579 -21.853 -11.002  1.00 21.020          H  
ATOM   1647 1HG2 VAL A 109     -17.387 -20.014  -8.538  1.00 21.020          H  
ATOM   1648 2HG2 VAL A 109     -17.903 -19.500 -10.161  1.00 21.020          H  
ATOM   1649 3HG2 VAL A 109     -18.941 -19.193  -8.761  1.00 21.020          H  
ATOM   1650  N   THR A 110     -21.438 -23.064  -9.953  1.00 11.070          N  
ATOM   1651  CA  THR A 110     -22.006 -24.361 -10.277  1.00 10.380          C  
ATOM   1652  C   THR A 110     -22.875 -24.275 -11.536  1.00 10.510          C  
ATOM   1653  O   THR A 110     -22.745 -25.109 -12.447  1.00 10.140          O  
ATOM   1654  CB  THR A 110     -22.865 -24.872  -9.093  1.00 14.810          C  
ATOM   1655  OG1 THR A 110     -22.049 -25.011  -7.920  1.00 14.810          O  
ATOM   1656  CG2 THR A 110     -23.462 -26.214  -9.426  1.00 14.810          C  
ATOM   1657  H   THR A 110     -21.617 -22.681  -9.022  1.00 13.280          H  
ATOM   1658  HA  THR A 110     -21.193 -25.062 -10.461  1.00 12.460          H  
ATOM   1659  HB  THR A 110     -23.664 -24.167  -8.886  1.00 17.770          H  
ATOM   1660  HG1 THR A 110     -21.794 -24.117  -7.592  1.00 17.770          H  
ATOM   1661 1HG2 THR A 110     -24.054 -26.564  -8.585  1.00 17.770          H  
ATOM   1662 2HG2 THR A 110     -24.101 -26.125 -10.299  1.00 17.770          H  
ATOM   1663 3HG2 THR A 110     -22.660 -26.920  -9.628  1.00 17.770          H  
ATOM   1664  N   TYR A 111     -23.743 -23.255 -11.597  1.00 11.200          N  
ATOM   1665  CA  TYR A 111     -24.629 -23.072 -12.736  1.00 11.560          C  
ATOM   1666  C   TYR A 111     -23.849 -22.625 -13.966  1.00 11.820          C  
ATOM   1667  O   TYR A 111     -24.163 -23.055 -15.080  1.00 11.970          O  
ATOM   1668  CB  TYR A 111     -25.734 -22.060 -12.419  1.00 16.040          C  
ATOM   1669  CG  TYR A 111     -26.760 -22.549 -11.400  1.00 16.040          C  
ATOM   1670  CD1 TYR A 111     -26.971 -21.831 -10.230  1.00 16.040          C  
ATOM   1671  CD2 TYR A 111     -27.474 -23.720 -11.625  1.00 16.040          C  
ATOM   1672  CE1 TYR A 111     -27.886 -22.276  -9.300  1.00 16.040          C  
ATOM   1673  CE2 TYR A 111     -28.386 -24.162 -10.691  1.00 16.040          C  
ATOM   1674  CZ  TYR A 111     -28.592 -23.444  -9.533  1.00 16.040          C  
ATOM   1675  OH  TYR A 111     -29.504 -23.884  -8.601  1.00 16.040          O  
ATOM   1676  H   TYR A 111     -23.812 -22.617 -10.798  1.00 13.440          H  
ATOM   1677  HA  TYR A 111     -25.084 -24.030 -12.971  1.00 13.870          H  
ATOM   1678 1HB  TYR A 111     -25.274 -21.148 -12.025  1.00 19.250          H  
ATOM   1679 2HB  TYR A 111     -26.259 -21.794 -13.334  1.00 19.250          H  
ATOM   1680  HD1 TYR A 111     -26.415 -20.913 -10.045  1.00 19.250          H  
ATOM   1681  HD2 TYR A 111     -27.318 -24.293 -12.537  1.00 19.250          H  
ATOM   1682  HE1 TYR A 111     -28.055 -21.712  -8.387  1.00 19.250          H  
ATOM   1683  HE2 TYR A 111     -28.945 -25.080 -10.869  1.00 19.250          H  
ATOM   1684  HH  TYR A 111     -29.909 -24.698  -8.910  1.00 19.250          H  
ATOM   1685  N   GLY A 112     -22.837 -21.773 -13.766  1.00 11.980          N  
ATOM   1686  CA  GLY A 112     -21.985 -21.273 -14.829  1.00 12.300          C  
ATOM   1687  C   GLY A 112     -21.326 -22.452 -15.514  1.00 11.670          C  
ATOM   1688  O   GLY A 112     -21.304 -22.546 -16.747  1.00 11.940          O  
ATOM   1689  H   GLY A 112     -22.655 -21.415 -12.829  1.00 14.380          H  
ATOM   1690 1HA  GLY A 112     -22.574 -20.697 -15.541  1.00 14.760          H  
ATOM   1691 2HA  GLY A 112     -21.228 -20.614 -14.402  1.00 14.760          H  
ATOM   1692  N   LYS A 113     -20.736 -23.345 -14.719  1.00 10.960          N  
ATOM   1693  CA  LYS A 113     -20.116 -24.502 -15.312  1.00 10.470          C  
ATOM   1694  C   LYS A 113     -21.173 -25.318 -16.033  1.00 10.080          C  
ATOM   1695  O   LYS A 113     -20.934 -25.732 -17.161  1.00  9.700          O  
ATOM   1696  CB  LYS A 113     -19.375 -25.336 -14.270  1.00 14.850          C  
ATOM   1697  CG  LYS A 113     -18.091 -24.676 -13.750  1.00 14.850          C  
ATOM   1698  CD  LYS A 113     -17.365 -25.570 -12.751  1.00 14.850          C  
ATOM   1699  CE  LYS A 113     -16.102 -24.907 -12.174  1.00 14.850          C  
ATOM   1700  NZ  LYS A 113     -15.032 -24.682 -13.207  1.00 14.850          N  
ATOM   1701  H   LYS A 113     -20.727 -23.208 -13.704  1.00 13.150          H  
ATOM   1702  HA  LYS A 113     -19.391 -24.166 -16.052  1.00 12.560          H  
ATOM   1703 1HB  LYS A 113     -20.035 -25.498 -13.411  1.00 17.820          H  
ATOM   1704 2HB  LYS A 113     -19.126 -26.312 -14.686  1.00 17.820          H  
ATOM   1705 1HG  LYS A 113     -17.442 -24.463 -14.596  1.00 17.820          H  
ATOM   1706 2HG  LYS A 113     -18.347 -23.734 -13.265  1.00 17.820          H  
ATOM   1707 1HD  LYS A 113     -18.042 -25.819 -11.928  1.00 17.820          H  
ATOM   1708 2HD  LYS A 113     -17.077 -26.481 -13.247  1.00 17.820          H  
ATOM   1709 1HE  LYS A 113     -16.373 -23.953 -11.746  1.00 17.820          H  
ATOM   1710 2HE  LYS A 113     -15.702 -25.549 -11.387  1.00 17.820          H  
ATOM   1711 1HZ  LYS A 113     -14.232 -24.246 -12.766  1.00 17.820          H  
ATOM   1712 2HZ  LYS A 113     -14.748 -25.564 -13.612  1.00 17.820          H  
ATOM   1713 3HZ  LYS A 113     -15.378 -24.077 -13.934  1.00 17.820          H  
ATOM   1714  N   GLY A 114     -22.373 -25.480 -15.454  1.00 10.380          N  
ATOM   1715  CA  GLY A 114     -23.429 -26.241 -16.121  1.00 10.250          C  
ATOM   1716  C   GLY A 114     -23.706 -25.697 -17.524  1.00 10.510          C  
ATOM   1717  O   GLY A 114     -23.884 -26.466 -18.465  1.00 10.390          O  
ATOM   1718  H   GLY A 114     -22.536 -25.140 -14.500  1.00 12.460          H  
ATOM   1719 1HA  GLY A 114     -23.164 -27.290 -16.176  1.00 12.300          H  
ATOM   1720 2HA  GLY A 114     -24.336 -26.174 -15.523  1.00 12.300          H  
ATOM   1721  N   LYS A 115     -23.702 -24.372 -17.678  1.00 11.030          N  
ATOM   1722  CA  LYS A 115     -23.899 -23.741 -18.986  1.00 11.470          C  
ATOM   1723  C   LYS A 115     -22.786 -24.119 -19.982  1.00 10.910          C  
ATOM   1724  O   LYS A 115     -23.034 -24.236 -21.184  1.00 11.240          O  
ATOM   1725  CB  LYS A 115     -24.006 -22.219 -18.851  1.00 15.880          C  
ATOM   1726  CG  LYS A 115     -25.303 -21.736 -18.184  1.00 15.880          C  
ATOM   1727  CD  LYS A 115     -25.338 -20.211 -18.054  1.00 15.880          C  
ATOM   1728  CE  LYS A 115     -26.613 -19.737 -17.365  1.00 15.880          C  
ATOM   1729  NZ  LYS A 115     -26.642 -18.252 -17.203  1.00 15.880          N  
ATOM   1730  H   LYS A 115     -23.622 -23.803 -16.827  1.00 13.240          H  
ATOM   1731  HA  LYS A 115     -24.839 -24.107 -19.396  1.00 13.760          H  
ATOM   1732 1HB  LYS A 115     -23.171 -21.850 -18.263  1.00 19.060          H  
ATOM   1733 2HB  LYS A 115     -23.938 -21.764 -19.837  1.00 19.060          H  
ATOM   1734 1HG  LYS A 115     -26.155 -22.068 -18.775  1.00 19.060          H  
ATOM   1735 2HG  LYS A 115     -25.379 -22.180 -17.192  1.00 19.060          H  
ATOM   1736 1HD  LYS A 115     -24.477 -19.882 -17.469  1.00 19.060          H  
ATOM   1737 2HD  LYS A 115     -25.278 -19.760 -19.043  1.00 19.060          H  
ATOM   1738 1HE  LYS A 115     -27.473 -20.045 -17.957  1.00 19.060          H  
ATOM   1739 2HE  LYS A 115     -26.677 -20.201 -16.379  1.00 19.060          H  
ATOM   1740 1HZ  LYS A 115     -27.500 -17.979 -16.743  1.00 19.060          H  
ATOM   1741 2HZ  LYS A 115     -25.854 -17.954 -16.645  1.00 19.060          H  
ATOM   1742 3HZ  LYS A 115     -26.594 -17.811 -18.111  1.00 19.060          H  
ATOM   1743  N   LEU A 116     -21.554 -24.286 -19.479  1.00 10.210          N  
ATOM   1744  CA  LEU A 116     -20.394 -24.660 -20.297  1.00  9.800          C  
ATOM   1745  C   LEU A 116     -20.259 -26.188 -20.464  1.00  9.360          C  
ATOM   1746  O   LEU A 116     -19.633 -26.692 -21.412  1.00  9.040          O  
ATOM   1747  CB  LEU A 116     -19.118 -24.115 -19.643  1.00 13.880          C  
ATOM   1748  CG  LEU A 116     -19.012 -22.566 -19.492  1.00 13.880          C  
ATOM   1749  CD1 LEU A 116     -17.752 -22.238 -18.698  1.00 13.880          C  
ATOM   1750  CD2 LEU A 116     -18.976 -21.889 -20.866  1.00 13.880          C  
ATOM   1751  H   LEU A 116     -21.417 -24.112 -18.473  1.00 12.250          H  
ATOM   1752  HA  LEU A 116     -20.521 -24.234 -21.287  1.00 11.760          H  
ATOM   1753 1HB  LEU A 116     -19.049 -24.549 -18.644  1.00 16.660          H  
ATOM   1754 2HB  LEU A 116     -18.263 -24.455 -20.221  1.00 16.660          H  
ATOM   1755  HG  LEU A 116     -19.873 -22.196 -18.930  1.00 16.660          H  
ATOM   1756 1HD1 LEU A 116     -17.676 -21.159 -18.568  1.00 16.660          H  
ATOM   1757 2HD1 LEU A 116     -17.807 -22.716 -17.720  1.00 16.660          H  
ATOM   1758 3HD1 LEU A 116     -16.877 -22.601 -19.233  1.00 16.660          H  
ATOM   1759 1HD2 LEU A 116     -18.896 -20.810 -20.730  1.00 16.660          H  
ATOM   1760 2HD2 LEU A 116     -18.113 -22.247 -21.429  1.00 16.660          H  
ATOM   1761 3HD2 LEU A 116     -19.884 -22.107 -21.419  1.00 16.660          H  
ATOM   1762  N   LEU A 117     -20.855 -26.943 -19.560  1.00  9.510          N  
ATOM   1763  CA  LEU A 117     -20.781 -28.382 -19.620  1.00  9.310          C  
ATOM   1764  C   LEU A 117     -21.736 -28.921 -20.661  1.00  9.450          C  
ATOM   1765  O   LEU A 117     -22.898 -29.216 -20.399  1.00  9.600          O  
ATOM   1766  CB  LEU A 117     -21.094 -29.015 -18.243  1.00 13.110          C  
ATOM   1767  CG  LEU A 117     -20.078 -28.768 -17.059  1.00 13.110          C  
ATOM   1768  CD1 LEU A 117     -20.705 -29.277 -15.755  1.00 13.110          C  
ATOM   1769  CD2 LEU A 117     -18.783 -29.504 -17.337  1.00 13.110          C  
ATOM   1770  H   LEU A 117     -21.329 -26.507 -18.769  1.00 11.410          H  
ATOM   1771  HA  LEU A 117     -19.775 -28.660 -19.919  1.00 11.170          H  
ATOM   1772 1HB  LEU A 117     -22.058 -28.630 -17.920  1.00 15.740          H  
ATOM   1773 2HB  LEU A 117     -21.187 -30.094 -18.373  1.00 15.740          H  
ATOM   1774  HG  LEU A 117     -19.856 -27.739 -16.956  1.00 15.740          H  
ATOM   1775 1HD1 LEU A 117     -20.013 -29.126 -14.928  1.00 15.740          H  
ATOM   1776 2HD1 LEU A 117     -21.617 -28.744 -15.551  1.00 15.740          H  
ATOM   1777 3HD1 LEU A 117     -20.927 -30.308 -15.854  1.00 15.740          H  
ATOM   1778 1HD2 LEU A 117     -18.097 -29.346 -16.508  1.00 15.740          H  
ATOM   1779 2HD2 LEU A 117     -18.985 -30.558 -17.444  1.00 15.740          H  
ATOM   1780 3HD2 LEU A 117     -18.326 -29.135 -18.248  1.00 15.740          H  
ATOM   1781  N   MET A 118     -21.221 -29.130 -21.863  1.00  9.550          N  
ATOM   1782  CA  MET A 118     -22.055 -29.607 -22.976  1.00  9.740          C  
ATOM   1783  C   MET A 118     -22.640 -30.983 -22.636  1.00  9.160          C  
ATOM   1784  O   MET A 118     -23.675 -31.392 -23.160  1.00  9.420          O  
ATOM   1785  CB  MET A 118     -21.253 -29.647 -24.270  1.00 13.560          C  
ATOM   1786  CG  MET A 118     -20.775 -28.264 -24.772  1.00 13.560          C  
ATOM   1787  SD  MET A 118     -22.116 -27.086 -25.086  1.00 13.560          S  
ATOM   1788  CE  MET A 118     -22.087 -26.059 -23.594  1.00 13.560          C  
ATOM   1789  H   MET A 118     -20.258 -28.821 -22.004  1.00 11.460          H  
ATOM   1790  HA  MET A 118     -22.893 -28.925 -23.103  1.00 11.690          H  
ATOM   1791 1HB  MET A 118     -20.375 -30.280 -24.132  1.00 16.270          H  
ATOM   1792 2HB  MET A 118     -21.859 -30.100 -25.056  1.00 16.270          H  
ATOM   1793 1HG  MET A 118     -20.109 -27.824 -24.028  1.00 16.270          H  
ATOM   1794 2HG  MET A 118     -20.210 -28.391 -25.694  1.00 16.270          H  
ATOM   1795 1HE  MET A 118     -22.854 -25.289 -23.663  1.00 16.270          H  
ATOM   1796 2HE  MET A 118     -22.276 -26.658 -22.712  1.00 16.270          H  
ATOM   1797 3HE  MET A 118     -21.112 -25.583 -23.497  1.00 16.270          H  
ATOM   1798  N   ASP A 119     -21.965 -31.663 -21.716  1.00  8.480          N  
ATOM   1799  CA  ASP A 119     -22.298 -32.972 -21.193  1.00  7.940          C  
ATOM   1800  C   ASP A 119     -23.009 -32.874 -19.831  1.00  7.620          C  
ATOM   1801  O   ASP A 119     -23.064 -33.875 -19.112  1.00  7.420          O  
ATOM   1802  CB  ASP A 119     -21.025 -33.798 -21.017  1.00 11.330          C  
ATOM   1803  CG  ASP A 119     -20.321 -34.125 -22.320  1.00 11.330          C  
ATOM   1804  OD1 ASP A 119     -20.971 -34.467 -23.277  1.00 11.330          O  
ATOM   1805  OD2 ASP A 119     -19.117 -34.020 -22.344  1.00 11.330          O  
ATOM   1806  H   ASP A 119     -21.122 -31.223 -21.380  1.00 10.180          H  
ATOM   1807  HA  ASP A 119     -22.961 -33.471 -21.902  1.00  9.530          H  
ATOM   1808 1HB  ASP A 119     -20.331 -33.250 -20.377  1.00 13.600          H  
ATOM   1809 2HB  ASP A 119     -21.266 -34.734 -20.511  1.00 13.600          H  
ATOM   1810  N   MET A 120     -23.620 -31.704 -19.520  1.00  7.700          N  
ATOM   1811  CA  MET A 120     -24.295 -31.348 -18.244  1.00  7.520          C  
ATOM   1812  C   MET A 120     -25.227 -32.395 -17.660  1.00  7.120          C  
ATOM   1813  O   MET A 120     -25.611 -32.304 -16.509  1.00  6.910          O  
ATOM   1814  CB  MET A 120     -25.076 -30.026 -18.377  1.00 10.600          C  
ATOM   1815  CG  MET A 120     -25.831 -29.559 -17.096  1.00 10.600          C  
ATOM   1816  SD  MET A 120     -26.643 -27.958 -17.269  1.00 10.600          S  
ATOM   1817  CE  MET A 120     -28.031 -28.360 -18.312  1.00 10.600          C  
ATOM   1818  H   MET A 120     -23.533 -30.930 -20.184  1.00  9.240          H  
ATOM   1819  HA  MET A 120     -23.518 -31.161 -17.515  1.00  9.020          H  
ATOM   1820 1HB  MET A 120     -24.395 -29.219 -18.603  1.00 12.720          H  
ATOM   1821 2HB  MET A 120     -25.773 -30.105 -19.202  1.00 12.720          H  
ATOM   1822 1HG  MET A 120     -26.612 -30.252 -16.857  1.00 12.720          H  
ATOM   1823 2HG  MET A 120     -25.137 -29.521 -16.251  1.00 12.720          H  
ATOM   1824 1HE  MET A 120     -28.620 -27.461 -18.493  1.00 12.720          H  
ATOM   1825 2HE  MET A 120     -27.680 -28.757 -19.261  1.00 12.720          H  
ATOM   1826 3HE  MET A 120     -28.650 -29.099 -17.816  1.00 12.720          H  
ATOM   1827  N   ALA A 121     -25.697 -33.327 -18.438  1.00  7.190          N  
ATOM   1828  CA  ALA A 121     -26.584 -34.311 -17.864  1.00  7.040          C  
ATOM   1829  C   ALA A 121     -25.822 -35.357 -16.984  1.00  6.790          C  
ATOM   1830  O   ALA A 121     -26.432 -36.058 -16.179  1.00  6.710          O  
ATOM   1831  CB  ALA A 121     -27.335 -34.976 -18.982  1.00  9.920          C  
ATOM   1832  H   ALA A 121     -25.422 -33.375 -19.412  1.00  8.630          H  
ATOM   1833  HA  ALA A 121     -27.295 -33.799 -17.230  1.00  8.450          H  
ATOM   1834 1HB  ALA A 121     -28.004 -35.672 -18.556  1.00 11.900          H  
ATOM   1835 2HB  ALA A 121     -27.883 -34.238 -19.555  1.00 11.900          H  
ATOM   1836 3HB  ALA A 121     -26.632 -35.490 -19.633  1.00 11.900          H  
ATOM   1837  N   LEU A 122     -24.492 -35.469 -17.134  1.00  6.850          N  
ATOM   1838  CA  LEU A 122     -23.719 -36.503 -16.413  1.00  6.950          C  
ATOM   1839  C   LEU A 122     -22.846 -36.336 -15.114  1.00  6.870          C  
ATOM   1840  O   LEU A 122     -22.455 -37.373 -14.575  1.00  7.050          O  
ATOM   1841  CB  LEU A 122     -22.808 -37.216 -17.431  1.00  9.690          C  
ATOM   1842  CG  LEU A 122     -23.473 -38.060 -18.545  1.00  9.690          C  
ATOM   1843  CD1 LEU A 122     -22.393 -38.569 -19.487  1.00  9.690          C  
ATOM   1844  CD2 LEU A 122     -24.212 -39.282 -17.936  1.00  9.690          C  
ATOM   1845  H   LEU A 122     -24.036 -34.862 -17.820  1.00  8.220          H  
ATOM   1846  HA  LEU A 122     -24.469 -37.226 -16.118  1.00  8.340          H  
ATOM   1847 1HB  LEU A 122     -22.254 -36.461 -17.943  1.00 11.630          H  
ATOM   1848 2HB  LEU A 122     -22.107 -37.832 -16.909  1.00 11.630          H  
ATOM   1849  HG  LEU A 122     -24.176 -37.444 -19.106  1.00 11.630          H  
ATOM   1850 1HD1 LEU A 122     -22.852 -39.168 -20.276  1.00 11.630          H  
ATOM   1851 2HD1 LEU A 122     -21.864 -37.727 -19.932  1.00 11.630          H  
ATOM   1852 3HD1 LEU A 122     -21.689 -39.189 -18.930  1.00 11.630          H  
ATOM   1853 1HD2 LEU A 122     -24.635 -39.863 -18.732  1.00 11.630          H  
ATOM   1854 2HD2 LEU A 122     -23.525 -39.902 -17.408  1.00 11.630          H  
ATOM   1855 3HD2 LEU A 122     -24.999 -38.973 -17.263  1.00 11.630          H  
ATOM   1856  N   PHE A 123     -22.441 -35.185 -14.523  1.00  6.800          N  
ATOM   1857  CA  PHE A 123     -22.601 -33.736 -14.664  1.00  7.230          C  
ATOM   1858  C   PHE A 123     -23.955 -33.131 -14.337  1.00  7.140          C  
ATOM   1859  O   PHE A 123     -24.108 -31.916 -14.430  1.00  7.540          O  
ATOM   1860  CB  PHE A 123     -22.137 -33.198 -15.999  1.00  9.950          C  
ATOM   1861  CG  PHE A 123     -20.709 -33.389 -16.360  1.00  9.950          C  
ATOM   1862  CD1 PHE A 123     -20.335 -34.181 -17.422  1.00  9.950          C  
ATOM   1863  CD2 PHE A 123     -19.726 -32.741 -15.658  1.00  9.950          C  
ATOM   1864  CE1 PHE A 123     -19.021 -34.314 -17.771  1.00  9.950          C  
ATOM   1865  CE2 PHE A 123     -18.423 -32.865 -16.008  1.00  9.950          C  
ATOM   1866  CZ  PHE A 123     -18.066 -33.642 -17.053  1.00  9.950          C  
ATOM   1867  H   PHE A 123     -21.832 -35.396 -13.744  1.00  8.160          H  
ATOM   1868  HA  PHE A 123     -21.906 -33.298 -13.949  1.00  8.680          H  
ATOM   1869 1HB  PHE A 123     -22.723 -33.602 -16.766  1.00 11.940          H  
ATOM   1870 2HB  PHE A 123     -22.314 -32.143 -15.991  1.00 11.940          H  
ATOM   1871  HD1 PHE A 123     -21.086 -34.689 -17.994  1.00 11.940          H  
ATOM   1872  HD2 PHE A 123     -19.990 -32.101 -14.818  1.00 11.940          H  
ATOM   1873  HE1 PHE A 123     -18.733 -34.938 -18.620  1.00 11.940          H  
ATOM   1874  HE2 PHE A 123     -17.661 -32.331 -15.460  1.00 11.940          H  
ATOM   1875  HZ  PHE A 123     -17.023 -33.716 -17.310  1.00 11.940          H  
ATOM   1876  N   MET A 124     -24.911 -33.916 -13.833  1.00  6.770          N  
ATOM   1877  CA  MET A 124     -26.153 -33.293 -13.370  1.00  6.720          C  
ATOM   1878  C   MET A 124     -26.199 -33.322 -11.856  1.00  6.330          C  
ATOM   1879  O   MET A 124     -27.199 -32.942 -11.249  1.00  6.540          O  
ATOM   1880  CB  MET A 124     -27.402 -33.943 -13.949  1.00  9.430          C  
ATOM   1881  CG  MET A 124     -27.773 -35.332 -13.457  1.00  9.430          C  
ATOM   1882  SD  MET A 124     -29.103 -36.083 -14.455  1.00  9.430          S  
ATOM   1883  CE  MET A 124     -30.529 -35.070 -14.151  1.00  9.430          C  
ATOM   1884  H   MET A 124     -24.791 -34.915 -13.787  1.00  8.120          H  
ATOM   1885  HA  MET A 124     -26.159 -32.250 -13.682  1.00  8.060          H  
ATOM   1886 1HB  MET A 124     -28.232 -33.310 -13.694  1.00 11.310          H  
ATOM   1887 2HB  MET A 124     -27.335 -33.959 -15.010  1.00 11.310          H  
ATOM   1888 1HG  MET A 124     -26.902 -35.981 -13.507  1.00 11.310          H  
ATOM   1889 2HG  MET A 124     -28.110 -35.269 -12.421  1.00 11.310          H  
ATOM   1890 1HE  MET A 124     -31.356 -35.433 -14.741  1.00 11.310          H  
ATOM   1891 2HE  MET A 124     -30.784 -35.099 -13.091  1.00 11.310          H  
ATOM   1892 3HE  MET A 124     -30.324 -34.060 -14.436  1.00 11.310          H  
ATOM   1893  N   GLY A 125     -25.120 -33.831 -11.250  1.00  5.970          N  
ATOM   1894  CA  GLY A 125     -25.014 -33.958  -9.795  1.00  5.840          C  
ATOM   1895  C   GLY A 125     -25.879 -35.090  -9.232  1.00  5.870          C  
ATOM   1896  O   GLY A 125     -26.324 -35.019  -8.086  1.00  6.040          O  
ATOM   1897  H   GLY A 125     -24.343 -34.099 -11.833  1.00  7.160          H  
ATOM   1898 1HA  GLY A 125     -23.971 -34.128  -9.517  1.00  7.010          H  
ATOM   1899 2HA  GLY A 125     -25.309 -33.017  -9.335  1.00  7.010          H  
ATOM   1900  N   ARG A 126     -26.163 -36.121 -10.032  1.00  5.950          N  
ATOM   1901  CA  ARG A 126     -27.025 -37.190  -9.554  1.00  6.200          C  
ATOM   1902  C   ARG A 126     -26.314 -38.031  -8.505  1.00  5.930          C  
ATOM   1903  O   ARG A 126     -25.223 -38.555  -8.743  1.00  6.190          O  
ATOM   1904  CB  ARG A 126     -27.454 -38.076 -10.714  1.00  8.580          C  
ATOM   1905  CG  ARG A 126     -28.465 -39.158 -10.386  1.00  8.580          C  
ATOM   1906  CD  ARG A 126     -28.812 -39.934 -11.604  1.00  8.580          C  
ATOM   1907  NE  ARG A 126     -29.742 -41.028 -11.325  1.00  8.580          N  
ATOM   1908  CZ  ARG A 126     -31.099 -40.948 -11.349  1.00  8.580          C  
ATOM   1909  NH1 ARG A 126     -31.705 -39.818 -11.655  1.00  8.580          N  
ATOM   1910  NH2 ARG A 126     -31.824 -42.021 -11.061  1.00  8.580          N  
ATOM   1911  H   ARG A 126     -25.749 -36.181 -10.950  1.00  7.140          H  
ATOM   1912  HA  ARG A 126     -27.913 -36.746  -9.103  1.00  7.440          H  
ATOM   1913 1HB  ARG A 126     -27.890 -37.466 -11.492  1.00 10.300          H  
ATOM   1914 2HB  ARG A 126     -26.578 -38.566 -11.138  1.00 10.300          H  
ATOM   1915 1HG  ARG A 126     -28.044 -39.849  -9.650  1.00 10.300          H  
ATOM   1916 2HG  ARG A 126     -29.372 -38.708  -9.985  1.00 10.300          H  
ATOM   1917 1HD  ARG A 126     -29.245 -39.281 -12.363  1.00 10.300          H  
ATOM   1918 2HD  ARG A 126     -27.897 -40.367 -11.995  1.00 10.300          H  
ATOM   1919  HE  ARG A 126     -29.328 -41.918 -11.084  1.00 10.300          H  
ATOM   1920 1HH1 ARG A 126     -31.170 -38.996 -11.883  1.00 10.300          H  
ATOM   1921 2HH1 ARG A 126     -32.717 -39.773 -11.674  1.00 10.300          H  
ATOM   1922 1HH2 ARG A 126     -31.370 -42.892 -10.823  1.00 10.300          H  
ATOM   1923 2HH2 ARG A 126     -32.834 -41.968 -11.080  1.00 10.300          H  
ATOM   1924  N   SER A 127     -26.955 -38.169  -7.353  1.00  5.550          N  
ATOM   1925  CA  SER A 127     -26.437 -38.930  -6.232  1.00  5.290          C  
ATOM   1926  C   SER A 127     -27.074 -40.294  -6.107  1.00  4.810          C  
ATOM   1927  O   SER A 127     -28.114 -40.574  -6.707  1.00  4.980          O  
ATOM   1928  CB  SER A 127     -26.648 -38.147  -4.952  1.00  7.510          C  
ATOM   1929  OG  SER A 127     -28.014 -37.993  -4.685  1.00  7.510          O  
ATOM   1930  H   SER A 127     -27.842 -37.702  -7.228  1.00  6.660          H  
ATOM   1931  HA  SER A 127     -25.379 -39.091  -6.384  1.00  6.350          H  
ATOM   1932 1HB  SER A 127     -26.165 -38.659  -4.122  1.00  9.010          H  
ATOM   1933 2HB  SER A 127     -26.186 -37.166  -5.048  1.00  9.010          H  
ATOM   1934  HG  SER A 127     -28.075 -37.502  -3.860  1.00  9.010          H  
ATOM   1935  N   PHE A 128     -26.449 -41.137  -5.295  1.00  4.420          N  
ATOM   1936  CA  PHE A 128     -26.980 -42.446  -4.974  1.00  4.000          C  
ATOM   1937  C   PHE A 128     -26.947 -42.648  -3.476  1.00  3.690          C  
ATOM   1938  O   PHE A 128     -25.898 -42.498  -2.834  1.00  3.940          O  
ATOM   1939  CB  PHE A 128     -26.191 -43.562  -5.655  1.00  5.770          C  
ATOM   1940  CG  PHE A 128     -26.703 -44.912  -5.266  1.00  5.770          C  
ATOM   1941  CD1 PHE A 128     -27.846 -45.433  -5.832  1.00  5.770          C  
ATOM   1942  CD2 PHE A 128     -26.052 -45.648  -4.297  1.00  5.770          C  
ATOM   1943  CE1 PHE A 128     -28.324 -46.658  -5.436  1.00  5.770          C  
ATOM   1944  CE2 PHE A 128     -26.525 -46.862  -3.906  1.00  5.770          C  
ATOM   1945  CZ  PHE A 128     -27.668 -47.373  -4.476  1.00  5.770          C  
ATOM   1946  H   PHE A 128     -25.585 -40.847  -4.869  1.00  5.300          H  
ATOM   1947  HA  PHE A 128     -28.018 -42.497  -5.303  1.00  4.800          H  
ATOM   1948 1HB  PHE A 128     -26.265 -43.460  -6.739  1.00  6.920          H  
ATOM   1949 2HB  PHE A 128     -25.139 -43.497  -5.383  1.00  6.920          H  
ATOM   1950  HD1 PHE A 128     -28.376 -44.860  -6.596  1.00  6.920          H  
ATOM   1951  HD2 PHE A 128     -25.150 -45.240  -3.830  1.00  6.920          H  
ATOM   1952  HE1 PHE A 128     -29.231 -47.059  -5.887  1.00  6.920          H  
ATOM   1953  HE2 PHE A 128     -25.999 -47.421  -3.135  1.00  6.920          H  
ATOM   1954  HZ  PHE A 128     -28.055 -48.345  -4.161  1.00  6.920          H  
ATOM   1955  N   ARG A 129     -28.101 -42.999  -2.933  1.00  3.380          N  
ATOM   1956  CA  ARG A 129     -28.292 -43.244  -1.518  1.00  3.220          C  
ATOM   1957  C   ARG A 129     -29.121 -44.516  -1.415  1.00  2.870          C  
ATOM   1958  O   ARG A 129     -29.846 -44.841  -2.361  1.00  2.830          O  
ATOM   1959  CB  ARG A 129     -28.958 -42.042  -0.851  1.00  4.570          C  
ATOM   1960  CG  ARG A 129     -28.109 -40.711  -0.901  1.00  4.570          C  
ATOM   1961  CD  ARG A 129     -26.886 -40.762  -0.018  1.00  4.570          C  
ATOM   1962  NE  ARG A 129     -26.129 -39.486   0.001  1.00  4.570          N  
ATOM   1963  CZ  ARG A 129     -25.118 -39.134  -0.857  1.00  4.570          C  
ATOM   1964  NH1 ARG A 129     -24.724 -39.950  -1.819  1.00  4.570          N  
ATOM   1965  NH2 ARG A 129     -24.508 -37.947  -0.703  1.00  4.570          N  
ATOM   1966  H   ARG A 129     -28.899 -43.109  -3.547  1.00  4.060          H  
ATOM   1967  HA  ARG A 129     -27.328 -43.429  -1.049  1.00  3.860          H  
ATOM   1968 1HB  ARG A 129     -29.914 -41.843  -1.332  1.00  5.490          H  
ATOM   1969 2HB  ARG A 129     -29.160 -42.270   0.195  1.00  5.490          H  
ATOM   1970 1HG  ARG A 129     -27.794 -40.500  -1.919  1.00  5.490          H  
ATOM   1971 2HG  ARG A 129     -28.729 -39.888  -0.551  1.00  5.490          H  
ATOM   1972 1HD  ARG A 129     -27.200 -40.978   1.003  1.00  5.490          H  
ATOM   1973 2HD  ARG A 129     -26.216 -41.545  -0.352  1.00  5.490          H  
ATOM   1974  HE  ARG A 129     -26.377 -38.820   0.722  1.00  5.490          H  
ATOM   1975 1HH1 ARG A 129     -25.172 -40.871  -1.966  1.00  5.490          H  
ATOM   1976 2HH1 ARG A 129     -23.965 -39.683  -2.423  1.00  5.490          H  
ATOM   1977 1HH2 ARG A 129     -24.801 -37.326   0.039  1.00  5.490          H  
ATOM   1978 2HH2 ARG A 129     -23.719 -37.648  -1.319  1.00  5.490          H  
ATOM   1979  N   VAL A 130     -29.012 -45.223  -0.284  1.00  2.890          N  
ATOM   1980  CA  VAL A 130     -29.680 -46.513  -0.121  1.00  2.700          C  
ATOM   1981  C   VAL A 130     -30.965 -46.532   0.744  1.00  2.710          C  
ATOM   1982  O   VAL A 130     -32.050 -46.736   0.209  1.00  3.260          O  
ATOM   1983  CB  VAL A 130     -28.603 -47.468   0.439  1.00  3.860          C  
ATOM   1984  CG1 VAL A 130     -29.141 -48.807   0.721  1.00  3.860          C  
ATOM   1985  CG2 VAL A 130     -27.485 -47.573  -0.585  1.00  3.860          C  
ATOM   1986  H   VAL A 130     -28.426 -44.866   0.457  1.00  3.470          H  
ATOM   1987  HA  VAL A 130     -29.945 -46.866  -1.118  1.00  3.240          H  
ATOM   1988  HB  VAL A 130     -28.212 -47.063   1.368  1.00  4.630          H  
ATOM   1989 1HG1 VAL A 130     -28.358 -49.437   1.107  1.00  4.630          H  
ATOM   1990 2HG1 VAL A 130     -29.919 -48.740   1.461  1.00  4.630          H  
ATOM   1991 3HG1 VAL A 130     -29.536 -49.238  -0.198  1.00  4.630          H  
ATOM   1992 1HG2 VAL A 130     -26.706 -48.209  -0.207  1.00  4.630          H  
ATOM   1993 2HG2 VAL A 130     -27.888 -47.987  -1.504  1.00  4.630          H  
ATOM   1994 3HG2 VAL A 130     -27.062 -46.593  -0.788  1.00  4.630          H  
ATOM   1995  N   GLY A 131     -30.885 -46.286   2.054  1.00  2.360          N  
ATOM   1996  CA  GLY A 131     -32.133 -46.242   2.830  1.00  2.450          C  
ATOM   1997  C   GLY A 131     -32.708 -47.560   3.409  1.00  2.120          C  
ATOM   1998  O   GLY A 131     -33.914 -47.804   3.291  1.00  2.050          O  
ATOM   1999  H   GLY A 131     -29.996 -46.117   2.494  1.00  2.830          H  
ATOM   2000 1HA  GLY A 131     -31.985 -45.548   3.658  1.00  2.940          H  
ATOM   2001 2HA  GLY A 131     -32.901 -45.783   2.207  1.00  2.940          H  
ATOM   2002  N   TRP A 132     -31.871 -48.426   4.006  1.00  2.070          N  
ATOM   2003  CA  TRP A 132     -32.400 -49.654   4.643  1.00  1.820          C  
ATOM   2004  C   TRP A 132     -33.011 -49.313   6.000  1.00  1.690          C  
ATOM   2005  O   TRP A 132     -32.337 -48.722   6.842  1.00  1.840          O  
ATOM   2006  CB  TRP A 132     -31.314 -50.673   4.955  1.00  2.650          C  
ATOM   2007  CG  TRP A 132     -30.682 -51.391   3.848  1.00  2.650          C  
ATOM   2008  CD1 TRP A 132     -29.482 -51.127   3.295  1.00  2.650          C  
ATOM   2009  CD2 TRP A 132     -31.177 -52.567   3.182  1.00  2.650          C  
ATOM   2010  NE1 TRP A 132     -29.207 -52.033   2.322  1.00  2.650          N  
ATOM   2011  CE2 TRP A 132     -30.237 -52.914   2.226  1.00  2.650          C  
ATOM   2012  CE3 TRP A 132     -32.313 -53.341   3.326  1.00  2.650          C  
ATOM   2013  CZ2 TRP A 132     -30.413 -53.991   1.386  1.00  2.650          C  
ATOM   2014  CZ3 TRP A 132     -32.492 -54.434   2.488  1.00  2.650          C  
ATOM   2015  CH2 TRP A 132     -31.572 -54.748   1.538  1.00  2.650          C  
ATOM   2016  H   TRP A 132     -30.888 -48.212   4.057  1.00  2.480          H  
ATOM   2017  HA  TRP A 132     -33.167 -50.097   4.020  1.00  2.180          H  
ATOM   2018 1HB  TRP A 132     -30.532 -50.191   5.534  1.00  3.180          H  
ATOM   2019 2HB  TRP A 132     -31.771 -51.419   5.583  1.00  3.180          H  
ATOM   2020  HD1 TRP A 132     -28.820 -50.316   3.591  1.00  3.180          H  
ATOM   2021  HE1 TRP A 132     -28.336 -52.056   1.773  1.00  3.180          H  
ATOM   2022  HE3 TRP A 132     -33.039 -53.090   4.078  1.00  3.180          H  
ATOM   2023  HZ2 TRP A 132     -29.687 -54.245   0.634  1.00  3.180          H  
ATOM   2024  HZ3 TRP A 132     -33.389 -55.028   2.602  1.00  3.180          H  
ATOM   2025  HH2 TRP A 132     -31.751 -55.608   0.890  1.00  3.180          H  
ATOM   2026  N   GLY A 133     -34.242 -49.727   6.243  1.00  1.490          N  
ATOM   2027  CA  GLY A 133     -34.955 -49.456   7.490  1.00  1.440          C  
ATOM   2028  C   GLY A 133     -35.196 -50.688   8.421  1.00  1.130          C  
ATOM   2029  O   GLY A 133     -34.372 -51.616   8.425  1.00  0.980          O  
ATOM   2030  H   GLY A 133     -34.747 -50.183   5.500  1.00  1.790          H  
ATOM   2031 1HA  GLY A 133     -34.418 -48.685   8.043  1.00  1.730          H  
ATOM   2032 2HA  GLY A 133     -35.889 -49.013   7.173  1.00  1.730          H  
ATOM   2033  N   PRO A 134     -36.349 -50.669   9.182  1.00  1.160          N  
ATOM   2034  CA  PRO A 134     -36.923 -51.616  10.163  1.00  1.070          C  
ATOM   2035  C   PRO A 134     -37.001 -52.984   9.536  1.00  0.980          C  
ATOM   2036  O   PRO A 134     -35.833 -53.075   9.896  1.00  1.520          O  
ATOM   2037  CB  PRO A 134     -38.327 -51.038  10.415  1.00  1.600          C  
ATOM   2038  CG  PRO A 134     -38.214 -49.587  10.123  1.00  1.600          C  
ATOM   2039  CD  PRO A 134     -37.247 -49.478   9.007  1.00  1.600          C  
ATOM   2040  HA  PRO A 134     -36.312 -51.626  11.080  1.00  1.280          H  
ATOM   2041 1HB  PRO A 134     -39.057 -51.548   9.764  1.00  1.930          H  
ATOM   2042 2HB  PRO A 134     -38.650 -51.207  11.408  1.00  1.930          H  
ATOM   2043 1HG  PRO A 134     -39.203 -49.176   9.869  1.00  1.930          H  
ATOM   2044 2HG  PRO A 134     -37.874 -49.050  11.028  1.00  1.930          H  
ATOM   2045 1HD  PRO A 134     -37.805 -49.534   8.054  1.00  1.930          H  
ATOM   2046 2HD  PRO A 134     -36.698 -48.531   9.143  1.00  1.930          H  
ATOM   2047  N   ASN A 135     -37.413 -54.011  10.206  1.00  1.000          N  
ATOM   2048  CA  ASN A 135     -37.794 -55.205   9.466  1.00  0.980          C  
ATOM   2049  C   ASN A 135     -36.899 -55.492   8.228  1.00  0.850          C  
ATOM   2050  O   ASN A 135     -37.391 -56.023   7.235  1.00  0.860          O  
ATOM   2051  CB  ASN A 135     -39.234 -55.067   9.039  1.00  1.380          C  
ATOM   2052  CG  ASN A 135     -40.114 -54.849  10.220  1.00  1.380          C  
ATOM   2053  OD1 ASN A 135     -39.802 -55.304  11.324  1.00  1.380          O  
ATOM   2054  ND2 ASN A 135     -41.206 -54.152  10.015  1.00  1.380          N  
ATOM   2055  H   ASN A 135     -36.994 -54.179  11.112  1.00  1.200          H  
ATOM   2056  HA  ASN A 135     -37.700 -56.064  10.137  1.00  1.180          H  
ATOM   2057 1HB  ASN A 135     -39.341 -54.230   8.348  1.00  1.660          H  
ATOM   2058 2HB  ASN A 135     -39.552 -55.972   8.521  1.00  1.660          H  
ATOM   2059 1HD2 ASN A 135     -41.839 -53.964  10.767  1.00  1.660          H  
ATOM   2060 2HD2 ASN A 135     -41.413 -53.805   9.099  1.00  1.660          H  
ATOM   2061  N   TRP A 136     -35.587 -55.226   8.309  1.00  0.850          N  
ATOM   2062  CA  TRP A 136     -34.649 -55.557   7.241  1.00  0.840          C  
ATOM   2063  C   TRP A 136     -34.951 -54.950   5.851  1.00  0.860          C  
ATOM   2064  O   TRP A 136     -34.701 -55.609   4.839  1.00  0.920          O  
ATOM   2065  CB  TRP A 136     -34.572 -57.086   7.069  1.00  1.180          C  
ATOM   2066  CG  TRP A 136     -34.024 -57.880   8.231  1.00  1.180          C  
ATOM   2067  CD1 TRP A 136     -33.828 -57.486   9.520  1.00  1.180          C  
ATOM   2068  CD2 TRP A 136     -33.521 -59.239   8.156  1.00  1.180          C  
ATOM   2069  NE1 TRP A 136     -33.235 -58.483  10.228  1.00  1.180          N  
ATOM   2070  CE2 TRP A 136     -33.032 -59.560   9.408  1.00  1.180          C  
ATOM   2071  CE3 TRP A 136     -33.441 -60.183   7.132  1.00  1.180          C  
ATOM   2072  CZ2 TRP A 136     -32.451 -60.790   9.671  1.00  1.180          C  
ATOM   2073  CZ3 TRP A 136     -32.874 -61.414   7.387  1.00  1.180          C  
ATOM   2074  CH2 TRP A 136     -32.386 -61.711   8.626  1.00  1.180          C  
ATOM   2075  H   TRP A 136     -35.254 -54.721   9.134  1.00  1.020          H  
ATOM   2076  HA  TRP A 136     -33.669 -55.197   7.551  1.00  1.010          H  
ATOM   2077 1HB  TRP A 136     -35.540 -57.499   6.803  1.00  1.420          H  
ATOM   2078 2HB  TRP A 136     -33.946 -57.271   6.267  1.00  1.420          H  
ATOM   2079  HD1 TRP A 136     -34.077 -56.521   9.936  1.00  1.420          H  
ATOM   2080  HE1 TRP A 136     -32.985 -58.427  11.202  1.00  1.420          H  
ATOM   2081  HE3 TRP A 136     -33.818 -59.950   6.158  1.00  1.420          H  
ATOM   2082  HZ2 TRP A 136     -32.054 -61.048  10.654  1.00  1.420          H  
ATOM   2083  HZ3 TRP A 136     -32.823 -62.134   6.574  1.00  1.420          H  
ATOM   2084  HH2 TRP A 136     -31.938 -62.689   8.803  1.00  1.420          H  
ATOM   2085  N   THR A 137     -35.453 -53.711   5.733  1.00  0.980          N  
ATOM   2086  CA  THR A 137     -35.798 -53.310   4.350  1.00  1.080          C  
ATOM   2087  C   THR A 137     -35.595 -51.901   3.790  1.00  1.220          C  
ATOM   2088  O   THR A 137     -35.893 -50.903   4.443  1.00  1.460          O  
ATOM   2089  CB  THR A 137     -37.271 -53.669   4.129  1.00  1.470          C  
ATOM   2090  OG1 THR A 137     -37.635 -53.304   2.803  1.00  1.470          O  
ATOM   2091  CG2 THR A 137     -38.172 -52.976   5.153  1.00  1.470          C  
ATOM   2092  H   THR A 137     -35.620 -53.132   6.548  1.00  1.180          H  
ATOM   2093  HA  THR A 137     -35.225 -53.941   3.684  1.00  1.300          H  
ATOM   2094  HB  THR A 137     -37.393 -54.731   4.243  1.00  1.770          H  
ATOM   2095  HG1 THR A 137     -37.047 -53.770   2.185  1.00  1.770          H  
ATOM   2096 1HG2 THR A 137     -39.203 -53.266   4.967  1.00  1.770          H  
ATOM   2097 2HG2 THR A 137     -37.888 -53.281   6.158  1.00  1.770          H  
ATOM   2098 3HG2 THR A 137     -38.082 -51.899   5.064  1.00  1.770          H  
ATOM   2099  N   LEU A 138     -35.245 -51.863   2.482  1.00  1.200          N  
ATOM   2100  CA  LEU A 138     -35.110 -50.644   1.650  1.00  1.470          C  
ATOM   2101  C   LEU A 138     -36.377 -49.996   1.111  1.00  1.750          C  
ATOM   2102  O   LEU A 138     -37.271 -50.641   0.545  1.00  1.800          O  
ATOM   2103  CB  LEU A 138     -34.354 -50.899   0.316  1.00  1.950          C  
ATOM   2104  CG  LEU A 138     -32.931 -51.300   0.321  1.00  1.950          C  
ATOM   2105  CD1 LEU A 138     -32.429 -51.586  -1.102  1.00  1.950          C  
ATOM   2106  CD2 LEU A 138     -32.150 -50.230   0.875  1.00  1.950          C  
ATOM   2107  H   LEU A 138     -35.100 -52.757   2.031  1.00  1.440          H  
ATOM   2108  HA  LEU A 138     -34.611 -49.891   2.243  1.00  1.760          H  
ATOM   2109 1HB  LEU A 138     -34.892 -51.677  -0.209  1.00  2.340          H  
ATOM   2110 2HB  LEU A 138     -34.431 -49.988  -0.285  1.00  2.340          H  
ATOM   2111  HG  LEU A 138     -32.822 -52.177   0.887  1.00  2.340          H  
ATOM   2112 1HD1 LEU A 138     -31.379 -51.875  -1.058  1.00  2.340          H  
ATOM   2113 2HD1 LEU A 138     -32.986 -52.388  -1.548  1.00  2.340          H  
ATOM   2114 3HD1 LEU A 138     -32.534 -50.691  -1.717  1.00  2.340          H  
ATOM   2115 1HD2 LEU A 138     -31.139 -50.559   0.869  1.00  2.340          H  
ATOM   2116 2HD2 LEU A 138     -32.262 -49.331   0.271  1.00  2.340          H  
ATOM   2117 3HD2 LEU A 138     -32.451 -50.030   1.859  1.00  2.340          H  
ATOM   2118  N   ALA A 139     -36.332 -48.669   1.122  1.00  2.010          N  
ATOM   2119  CA  ALA A 139     -37.294 -47.826   0.430  1.00  2.350          C  
ATOM   2120  C   ALA A 139     -36.465 -46.918  -0.465  1.00  2.530          C  
ATOM   2121  O   ALA A 139     -35.750 -46.055   0.044  1.00  2.760          O  
ATOM   2122  CB  ALA A 139     -38.155 -47.045   1.406  1.00  3.150          C  
ATOM   2123  H   ALA A 139     -35.570 -48.223   1.651  1.00  2.410          H  
ATOM   2124  HA  ALA A 139     -37.922 -48.444  -0.207  1.00  2.820          H  
ATOM   2125 1HB  ALA A 139     -38.845 -46.415   0.857  1.00  3.780          H  
ATOM   2126 2HB  ALA A 139     -38.713 -47.744   2.028  1.00  3.780          H  
ATOM   2127 3HB  ALA A 139     -37.518 -46.425   2.036  1.00  3.780          H  
ATOM   2128  N   ASN A 140     -36.566 -47.075  -1.788  1.00  2.600          N  
ATOM   2129  CA  ASN A 140     -35.666 -46.317  -2.649  1.00  2.830          C  
ATOM   2130  C   ASN A 140     -36.322 -45.797  -3.934  1.00  3.090          C  
ATOM   2131  O   ASN A 140     -37.215 -46.421  -4.504  1.00  3.200          O  
ATOM   2132  CB  ASN A 140     -34.480 -47.215  -2.949  1.00  3.870          C  
ATOM   2133  CG  ASN A 140     -33.302 -46.523  -3.504  1.00  3.870          C  
ATOM   2134  OD1 ASN A 140     -33.221 -46.226  -4.716  1.00  3.870          O  
ATOM   2135  ND2 ASN A 140     -32.356 -46.264  -2.619  1.00  3.870          N  
ATOM   2136  H   ASN A 140     -37.177 -47.804  -2.180  1.00  3.120          H  
ATOM   2137  HA  ASN A 140     -35.314 -45.444  -2.098  1.00  3.400          H  
ATOM   2138 1HB  ASN A 140     -34.175 -47.720  -2.027  1.00  4.640          H  
ATOM   2139 2HB  ASN A 140     -34.795 -47.989  -3.648  1.00  4.640          H  
ATOM   2140 1HD2 ASN A 140     -31.490 -45.786  -2.851  1.00  4.640          H  
ATOM   2141 2HD2 ASN A 140     -32.470 -46.535  -1.644  1.00  4.640          H  
ATOM   2142  N   SER A 141     -35.890 -44.617  -4.382  1.00  3.420          N  
ATOM   2143  CA  SER A 141     -36.446 -44.008  -5.593  1.00  3.780          C  
ATOM   2144  C   SER A 141     -36.004 -44.641  -6.919  1.00  4.110          C  
ATOM   2145  O   SER A 141     -36.597 -44.356  -7.964  1.00  4.200          O  
ATOM   2146  CB  SER A 141     -36.106 -42.532  -5.611  1.00  5.150          C  
ATOM   2147  OG  SER A 141     -34.723 -42.338  -5.737  1.00  5.150          O  
ATOM   2148  H   SER A 141     -35.156 -44.122  -3.894  1.00  4.100          H  
ATOM   2149  HA  SER A 141     -37.533 -44.101  -5.536  1.00  4.540          H  
ATOM   2150 1HB  SER A 141     -36.619 -42.055  -6.447  1.00  6.180          H  
ATOM   2151 2HB  SER A 141     -36.463 -42.062  -4.698  1.00  6.180          H  
ATOM   2152  HG  SER A 141     -34.593 -41.387  -5.799  1.00  6.180          H  
ATOM   2153  N   GLY A 142     -34.955 -45.470  -6.903  1.00  4.650          N  
ATOM   2154  CA  GLY A 142     -34.492 -46.108  -8.128  1.00  5.280          C  
ATOM   2155  C   GLY A 142     -35.165 -47.458  -8.261  1.00  6.060          C  
ATOM   2156  O   GLY A 142     -35.983 -47.812  -7.424  1.00  6.340          O  
ATOM   2157  H   GLY A 142     -34.475 -45.678  -6.030  1.00  5.580          H  
ATOM   2158 1HA  GLY A 142     -34.729 -45.483  -8.988  1.00  6.340          H  
ATOM   2159 2HA  GLY A 142     -33.411 -46.233  -8.092  1.00  6.340          H  
ATOM   2160  N   GLU A 143     -34.794 -48.230  -9.280  1.00  6.710          N  
ATOM   2161  CA  GLU A 143     -35.383 -49.550  -9.494  1.00  7.640          C  
ATOM   2162  C   GLU A 143     -34.303 -50.622  -9.380  1.00  7.920          C  
ATOM   2163  O   GLU A 143     -33.490 -50.769 -10.292  1.00  8.260          O  
ATOM   2164  CB  GLU A 143     -36.046 -49.601 -10.873  1.00 10.320          C  
ATOM   2165  CG  GLU A 143     -37.205 -48.607 -11.055  1.00 10.320          C  
ATOM   2166  CD  GLU A 143     -38.440 -48.979 -10.297  1.00 10.320          C  
ATOM   2167  OE1 GLU A 143     -38.612 -50.132 -10.040  1.00 10.320          O  
ATOM   2168  OE2 GLU A 143     -39.231 -48.114  -9.985  1.00 10.320          O  
ATOM   2169  H   GLU A 143     -34.105 -47.887  -9.934  1.00  8.050          H  
ATOM   2170  HA  GLU A 143     -36.135 -49.730  -8.730  1.00  9.170          H  
ATOM   2171 1HB  GLU A 143     -35.302 -49.397 -11.644  1.00 12.390          H  
ATOM   2172 2HB  GLU A 143     -36.436 -50.604 -11.053  1.00 12.390          H  
ATOM   2173 1HG  GLU A 143     -36.882 -47.620 -10.732  1.00 12.390          H  
ATOM   2174 2HG  GLU A 143     -37.444 -48.549 -12.114  1.00 12.390          H  
ATOM   2175  N   GLN A 144     -34.273 -51.357  -8.269  1.00  8.080          N  
ATOM   2176  CA  GLN A 144     -33.194 -52.311  -8.052  1.00  8.580          C  
ATOM   2177  C   GLN A 144     -33.417 -53.707  -8.636  1.00  9.140          C  
ATOM   2178  O   GLN A 144     -32.449 -54.341  -9.058  1.00  9.440          O  
ATOM   2179  CB  GLN A 144     -32.891 -52.455  -6.553  1.00 11.810          C  
ATOM   2180  CG  GLN A 144     -32.210 -51.258  -5.893  1.00 11.810          C  
ATOM   2181  CD  GLN A 144     -33.134 -50.070  -5.546  1.00 11.810          C  
ATOM   2182  OE1 GLN A 144     -34.239 -50.211  -4.982  1.00 11.810          O  
ATOM   2183  NE2 GLN A 144     -32.627 -48.874  -5.869  1.00 11.810          N  
ATOM   2184  H   GLN A 144     -34.983 -51.213  -7.556  1.00  9.700          H  
ATOM   2185  HA  GLN A 144     -32.302 -51.908  -8.530  1.00 10.300          H  
ATOM   2186 1HB  GLN A 144     -33.788 -52.656  -6.010  1.00 14.170          H  
ATOM   2187 2HB  GLN A 144     -32.243 -53.321  -6.404  1.00 14.170          H  
ATOM   2188 1HG  GLN A 144     -31.753 -51.606  -4.963  1.00 14.170          H  
ATOM   2189 2HG  GLN A 144     -31.436 -50.893  -6.567  1.00 14.170          H  
ATOM   2190 1HE2 GLN A 144     -33.113 -48.005  -5.646  1.00 14.170          H  
ATOM   2191 2HE2 GLN A 144     -31.733 -48.825  -6.313  1.00 14.170          H  
ATOM   2192  N   LEU A 145     -34.658 -54.214  -8.654  1.00  9.520          N  
ATOM   2193  CA  LEU A 145     -34.831 -55.579  -9.146  1.00 10.260          C  
ATOM   2194  C   LEU A 145     -35.572 -55.710 -10.486  1.00 10.390          C  
ATOM   2195  O   LEU A 145     -34.958 -56.011 -11.509  1.00 10.690          O  
ATOM   2196  CB  LEU A 145     -35.561 -56.381  -8.061  1.00 14.070          C  
ATOM   2197  CG  LEU A 145     -34.826 -56.483  -6.673  1.00 14.070          C  
ATOM   2198  CD1 LEU A 145     -35.727 -57.201  -5.701  1.00 14.070          C  
ATOM   2199  CD2 LEU A 145     -33.495 -57.213  -6.800  1.00 14.070          C  
ATOM   2200  H   LEU A 145     -35.452 -53.686  -8.284  1.00 11.420          H  
ATOM   2201  HA  LEU A 145     -33.850 -56.012  -9.303  1.00 12.310          H  
ATOM   2202 1HB  LEU A 145     -36.529 -55.918  -7.879  1.00 16.880          H  
ATOM   2203 2HB  LEU A 145     -35.731 -57.391  -8.432  1.00 16.880          H  
ATOM   2204  HG  LEU A 145     -34.637 -55.484  -6.287  1.00 16.880          H  
ATOM   2205 1HD1 LEU A 145     -35.233 -57.255  -4.731  1.00 16.880          H  
ATOM   2206 2HD1 LEU A 145     -36.664 -56.650  -5.600  1.00 16.880          H  
ATOM   2207 3HD1 LEU A 145     -35.932 -58.207  -6.061  1.00 16.880          H  
ATOM   2208 1HD2 LEU A 145     -33.025 -57.260  -5.811  1.00 16.880          H  
ATOM   2209 2HD2 LEU A 145     -33.661 -58.222  -7.172  1.00 16.880          H  
ATOM   2210 3HD2 LEU A 145     -32.829 -56.684  -7.475  1.00 16.880          H  
ATOM   2211  N   ASN A 146     -36.888 -55.476 -10.499  1.00 10.370          N  
ATOM   2212  CA  ASN A 146     -37.675 -55.644 -11.721  1.00 10.690          C  
ATOM   2213  C   ASN A 146     -38.874 -54.697 -11.861  1.00 10.920          C  
ATOM   2214  O   ASN A 146     -39.852 -55.037 -12.523  1.00 11.350          O  
ATOM   2215  CB  ASN A 146     -38.121 -57.086 -11.809  1.00 14.840          C  
ATOM   2216  CG  ASN A 146     -38.974 -57.469 -10.636  1.00 14.840          C  
ATOM   2217  OD1 ASN A 146     -39.054 -56.720  -9.644  1.00 14.840          O  
ATOM   2218  ND2 ASN A 146     -39.606 -58.614 -10.714  1.00 14.840          N  
ATOM   2219  H   ASN A 146     -37.370 -55.241  -9.641  1.00 12.440          H  
ATOM   2220  HA  ASN A 146     -37.019 -55.441 -12.570  1.00 12.830          H  
ATOM   2221 1HB  ASN A 146     -38.687 -57.242 -12.728  1.00 17.810          H  
ATOM   2222 2HB  ASN A 146     -37.248 -57.738 -11.845  1.00 17.810          H  
ATOM   2223 1HD2 ASN A 146     -40.187 -58.918  -9.958  1.00 17.810          H  
ATOM   2224 2HD2 ASN A 146     -39.511 -59.184 -11.530  1.00 17.810          H  
ATOM   2225  N   GLY A 147     -38.824 -53.537 -11.217  1.00 10.820          N  
ATOM   2226  CA  GLY A 147     -39.951 -52.604 -11.211  1.00 11.080          C  
ATOM   2227  C   GLY A 147     -39.937 -51.533 -12.305  1.00 11.170          C  
ATOM   2228  O   GLY A 147     -40.692 -50.553 -12.216  1.00 11.680          O  
ATOM   2229  H   GLY A 147     -37.992 -53.275 -10.711  1.00 12.980          H  
ATOM   2230 1HA  GLY A 147     -40.875 -53.175 -11.292  1.00 13.300          H  
ATOM   2231 2HA  GLY A 147     -39.987 -52.116 -10.239  1.00 13.300          H  
ATOM   2232  N   SER A 148     -39.026 -51.639 -13.275  1.00 10.840          N  
ATOM   2233  CA  SER A 148     -38.970 -50.623 -14.310  1.00 11.040          C  
ATOM   2234  C   SER A 148     -40.102 -50.850 -15.301  1.00 11.220          C  
ATOM   2235  O   SER A 148     -40.653 -51.951 -15.384  1.00 11.430          O  
ATOM   2236  CB  SER A 148     -37.623 -50.642 -15.010  1.00 15.380          C  
ATOM   2237  OG  SER A 148     -37.444 -51.819 -15.750  1.00 15.380          O  
ATOM   2238  H   SER A 148     -38.414 -52.439 -13.315  1.00 13.010          H  
ATOM   2239  HA  SER A 148     -39.108 -49.645 -13.849  1.00 13.250          H  
ATOM   2240 1HB  SER A 148     -37.549 -49.780 -15.672  1.00 18.450          H  
ATOM   2241 2HB  SER A 148     -36.831 -50.551 -14.265  1.00 18.450          H  
ATOM   2242  HG  SER A 148     -36.584 -51.740 -16.173  1.00 18.450          H  
ATOM   2243  N   HIS A 149     -40.434 -49.816 -16.075  1.00 11.330          N  
ATOM   2244  CA  HIS A 149     -41.490 -49.920 -17.072  1.00 11.730          C  
ATOM   2245  C   HIS A 149     -41.155 -49.151 -18.346  1.00 12.050          C  
ATOM   2246  O   HIS A 149     -40.459 -48.134 -18.300  1.00 12.550          O  
ATOM   2247  CB  HIS A 149     -42.808 -49.383 -16.503  1.00 16.260          C  
ATOM   2248  CG  HIS A 149     -43.312 -50.116 -15.286  1.00 16.260          C  
ATOM   2249  ND1 HIS A 149     -44.024 -51.294 -15.362  1.00 16.260          N  
ATOM   2250  CD2 HIS A 149     -43.194 -49.833 -13.976  1.00 16.260          C  
ATOM   2251  CE1 HIS A 149     -44.319 -51.701 -14.146  1.00 16.260          C  
ATOM   2252  NE2 HIS A 149     -43.837 -50.834 -13.277  1.00 16.260          N  
ATOM   2253  H   HIS A 149     -39.945 -48.941 -15.964  1.00 13.600          H  
ATOM   2254  HA  HIS A 149     -41.638 -50.966 -17.341  1.00 14.080          H  
ATOM   2255 1HB  HIS A 149     -42.696 -48.335 -16.250  1.00 19.510          H  
ATOM   2256 2HB  HIS A 149     -43.566 -49.448 -17.268  1.00 19.510          H  
ATOM   2257  HD1 HIS A 149     -44.609 -51.570 -16.153  1.00 19.510          H  
ATOM   2258  HD2 HIS A 149     -42.713 -49.016 -13.449  1.00 19.510          H  
ATOM   2259  HE1 HIS A 149     -44.882 -52.620 -14.000  1.00 19.510          H  
ATOM   2260  N   GLU A 150     -41.684 -49.626 -19.467  1.00 11.970          N  
ATOM   2261  CA  GLU A 150     -41.594 -48.942 -20.753  1.00 12.490          C  
ATOM   2262  C   GLU A 150     -42.602 -47.795 -20.803  1.00 12.900          C  
ATOM   2263  O   GLU A 150     -43.749 -47.951 -20.395  1.00 13.180          O  
ATOM   2264  CB  GLU A 150     -41.834 -49.929 -21.893  1.00 17.280          C  
ATOM   2265  CG  GLU A 150     -41.659 -49.353 -23.285  1.00 17.280          C  
ATOM   2266  CD  GLU A 150     -41.762 -50.399 -24.344  1.00 17.280          C  
ATOM   2267  OE1 GLU A 150     -41.911 -51.548 -24.001  1.00 17.280          O  
ATOM   2268  OE2 GLU A 150     -41.687 -50.063 -25.497  1.00 17.280          O  
ATOM   2269  H   GLU A 150     -42.190 -50.502 -19.417  1.00 14.360          H  
ATOM   2270  HA  GLU A 150     -40.592 -48.524 -20.857  1.00 14.990          H  
ATOM   2271 1HB  GLU A 150     -41.153 -50.773 -21.790  1.00 20.730          H  
ATOM   2272 2HB  GLU A 150     -42.852 -50.318 -21.824  1.00 20.730          H  
ATOM   2273 1HG  GLU A 150     -42.430 -48.603 -23.462  1.00 20.730          H  
ATOM   2274 2HG  GLU A 150     -40.689 -48.864 -23.351  1.00 20.730          H  
ATOM   2275  N   LEU A 151     -42.220 -46.648 -21.355  1.00 13.110          N  
ATOM   2276  CA  LEU A 151     -43.164 -45.529 -21.383  1.00 13.730          C  
ATOM   2277  C   LEU A 151     -44.089 -45.693 -22.597  1.00 14.070          C  
ATOM   2278  O   LEU A 151     -43.900 -45.053 -23.633  1.00 14.440          O  
ATOM   2279  CB  LEU A 151     -42.388 -44.186 -21.468  1.00 18.970          C  
ATOM   2280  CG  LEU A 151     -43.140 -42.861 -21.022  1.00 18.970          C  
ATOM   2281  CD1 LEU A 151     -42.103 -41.726 -20.826  1.00 18.970          C  
ATOM   2282  CD2 LEU A 151     -44.213 -42.430 -22.026  1.00 18.970          C  
ATOM   2283  H   LEU A 151     -41.282 -46.544 -21.714  1.00 15.730          H  
ATOM   2284  HA  LEU A 151     -43.767 -45.548 -20.471  1.00 16.480          H  
ATOM   2285 1HB  LEU A 151     -41.505 -44.277 -20.838  1.00 22.770          H  
ATOM   2286 2HB  LEU A 151     -42.054 -44.046 -22.496  1.00 22.770          H  
ATOM   2287  HG  LEU A 151     -43.596 -43.045 -20.074  1.00 22.770          H  
ATOM   2288 1HD1 LEU A 151     -42.602 -40.825 -20.475  1.00 22.770          H  
ATOM   2289 2HD1 LEU A 151     -41.358 -42.030 -20.095  1.00 22.770          H  
ATOM   2290 3HD1 LEU A 151     -41.608 -41.514 -21.773  1.00 22.770          H  
ATOM   2291 1HD2 LEU A 151     -44.699 -41.534 -21.673  1.00 22.770          H  
ATOM   2292 2HD2 LEU A 151     -43.754 -42.232 -22.996  1.00 22.770          H  
ATOM   2293 3HD2 LEU A 151     -44.965 -43.198 -22.140  1.00 22.770          H  
ATOM   2294  N   GLU A 152     -45.083 -46.570 -22.440  1.00 14.080          N  
ATOM   2295  CA  GLU A 152     -46.030 -46.967 -23.497  1.00 14.550          C  
ATOM   2296  C   GLU A 152     -47.401 -47.366 -22.932  1.00 14.600          C  
ATOM   2297  O   GLU A 152     -47.483 -47.969 -21.864  1.00 14.940          O  
ATOM   2298  CB  GLU A 152     -45.427 -48.122 -24.320  1.00 20.180          C  
ATOM   2299  CG  GLU A 152     -46.325 -48.699 -25.436  1.00 20.180          C  
ATOM   2300  CD  GLU A 152     -46.742 -47.688 -26.478  1.00 20.180          C  
ATOM   2301  OE1 GLU A 152     -47.787 -47.081 -26.274  1.00 20.180          O  
ATOM   2302  OE2 GLU A 152     -46.057 -47.519 -27.454  1.00 20.180          O  
ATOM   2303  H   GLU A 152     -45.099 -47.031 -21.525  1.00 16.900          H  
ATOM   2304  HA  GLU A 152     -46.177 -46.114 -24.162  1.00 17.460          H  
ATOM   2305 1HB  GLU A 152     -44.500 -47.784 -24.787  1.00 24.220          H  
ATOM   2306 2HB  GLU A 152     -45.166 -48.943 -23.648  1.00 24.220          H  
ATOM   2307 1HG  GLU A 152     -45.761 -49.488 -25.938  1.00 24.220          H  
ATOM   2308 2HG  GLU A 152     -47.199 -49.170 -24.995  1.00 24.220          H  
ATOM   2309  N   ASN A 153     -48.477 -47.041 -23.662  1.00 14.390          N  
ATOM   2310  CA  ASN A 153     -49.838 -47.360 -23.215  1.00 14.520          C  
ATOM   2311  C   ASN A 153     -50.566 -48.390 -24.071  1.00 14.860          C  
ATOM   2312  O   ASN A 153     -51.640 -48.866 -23.698  1.00 15.120          O  
ATOM   2313  CB  ASN A 153     -50.668 -46.101 -23.120  1.00 20.280          C  
ATOM   2314  CG  ASN A 153     -50.182 -45.195 -22.042  1.00 20.280          C  
ATOM   2315  OD1 ASN A 153     -50.342 -45.483 -20.853  1.00 20.280          O  
ATOM   2316  ND2 ASN A 153     -49.584 -44.096 -22.426  1.00 20.280          N  
ATOM   2317  H   ASN A 153     -48.319 -46.616 -24.577  1.00 17.270          H  
ATOM   2318  HA  ASN A 153     -49.765 -47.775 -22.216  1.00 17.420          H  
ATOM   2319 1HB  ASN A 153     -50.638 -45.571 -24.072  1.00 24.330          H  
ATOM   2320 2HB  ASN A 153     -51.709 -46.364 -22.924  1.00 24.330          H  
ATOM   2321 1HD2 ASN A 153     -49.234 -43.455 -21.743  1.00 24.330          H  
ATOM   2322 2HD2 ASN A 153     -49.474 -43.901 -23.400  1.00 24.330          H  
ATOM   2323  N   HIS A 154     -50.003 -48.725 -25.221  1.00 14.970          N  
ATOM   2324  CA  HIS A 154     -50.663 -49.643 -26.138  1.00 15.460          C  
ATOM   2325  C   HIS A 154     -49.719 -50.737 -26.628  1.00 15.830          C  
ATOM   2326  O   HIS A 154     -49.425 -50.832 -27.821  1.00 16.340          O  
ATOM   2327  CB  HIS A 154     -51.219 -48.850 -27.317  1.00 21.450          C  
ATOM   2328  CG  HIS A 154     -52.146 -47.765 -26.868  1.00 21.450          C  
ATOM   2329  ND1 HIS A 154     -53.428 -48.008 -26.424  1.00 21.450          N  
ATOM   2330  CD2 HIS A 154     -51.955 -46.432 -26.769  1.00 21.450          C  
ATOM   2331  CE1 HIS A 154     -53.986 -46.861 -26.076  1.00 21.450          C  
ATOM   2332  NE2 HIS A 154     -53.111 -45.891 -26.274  1.00 21.450          N  
ATOM   2333  H   HIS A 154     -49.125 -48.288 -25.513  1.00 17.960          H  
ATOM   2334  HA  HIS A 154     -51.491 -50.135 -25.630  1.00 18.550          H  
ATOM   2335 1HB  HIS A 154     -50.395 -48.395 -27.872  1.00 25.740          H  
ATOM   2336 2HB  HIS A 154     -51.754 -49.514 -27.993  1.00 25.740          H  
ATOM   2337  HD1 HIS A 154     -53.741 -48.884 -26.055  1.00 25.740          H  
ATOM   2338  HD2 HIS A 154     -51.102 -45.791 -26.992  1.00 25.740          H  
ATOM   2339  HE1 HIS A 154     -55.006 -46.837 -25.694  1.00 25.740          H  
ATOM   2340  N   GLN A 155     -49.204 -51.546 -25.708  1.00 15.730          N  
ATOM   2341  CA  GLN A 155     -48.217 -52.544 -26.080  1.00 16.210          C  
ATOM   2342  C   GLN A 155     -48.879 -53.755 -26.734  1.00 16.380          C  
ATOM   2343  O   GLN A 155     -50.016 -54.114 -26.405  1.00 16.650          O  
ATOM   2344  CB  GLN A 155     -47.377 -52.928 -24.842  1.00 22.500          C  
ATOM   2345  CG  GLN A 155     -46.278 -53.977 -25.061  1.00 22.500          C  
ATOM   2346  CD  GLN A 155     -45.222 -53.512 -26.043  1.00 22.500          C  
ATOM   2347  OE1 GLN A 155     -45.508 -53.429 -27.257  1.00 22.500          O  
ATOM   2348  NE2 GLN A 155     -44.036 -53.202 -25.547  1.00 22.500          N  
ATOM   2349  H   GLN A 155     -49.505 -51.486 -24.729  1.00 18.880          H  
ATOM   2350  HA  GLN A 155     -47.551 -52.090 -26.813  1.00 19.450          H  
ATOM   2351 1HB  GLN A 155     -46.896 -52.029 -24.450  1.00 27.000          H  
ATOM   2352 2HB  GLN A 155     -48.045 -53.298 -24.057  1.00 27.000          H  
ATOM   2353 1HG  GLN A 155     -45.780 -54.118 -24.103  1.00 27.000          H  
ATOM   2354 2HG  GLN A 155     -46.682 -54.917 -25.381  1.00 27.000          H  
ATOM   2355 1HE2 GLN A 155     -43.297 -52.870 -26.146  1.00 27.000          H  
ATOM   2356 2HE2 GLN A 155     -43.856 -53.275 -24.559  1.00 27.000          H  
ATOM   2357  N   ILE A 156     -48.102 -54.452 -27.578  1.00 16.300          N  
ATOM   2358  CA  ILE A 156     -48.481 -55.665 -28.332  1.00 16.640          C  
ATOM   2359  C   ILE A 156     -49.057 -56.790 -27.467  1.00 17.160          C  
ATOM   2360  O   ILE A 156     -49.730 -57.692 -27.958  1.00 17.560          O  
ATOM   2361  CB  ILE A 156     -47.261 -56.195 -29.125  1.00 23.160          C  
ATOM   2362  CG1 ILE A 156     -47.734 -57.210 -30.214  1.00 23.160          C  
ATOM   2363  CG2 ILE A 156     -46.227 -56.842 -28.161  1.00 23.160          C  
ATOM   2364  CD1 ILE A 156     -46.686 -57.551 -31.268  1.00 23.160          C  
ATOM   2365  H   ILE A 156     -47.171 -54.059 -27.744  1.00 19.560          H  
ATOM   2366  HA  ILE A 156     -49.246 -55.375 -29.052  1.00 19.970          H  
ATOM   2367  HB  ILE A 156     -46.785 -55.358 -29.636  1.00 27.790          H  
ATOM   2368 1HG1 ILE A 156     -48.028 -58.140 -29.730  1.00 27.790          H  
ATOM   2369 2HG1 ILE A 156     -48.605 -56.794 -30.721  1.00 27.790          H  
ATOM   2370 1HG2 ILE A 156     -45.362 -57.181 -28.718  1.00 27.790          H  
ATOM   2371 2HG2 ILE A 156     -45.903 -56.113 -27.432  1.00 27.790          H  
ATOM   2372 3HG2 ILE A 156     -46.665 -57.695 -27.647  1.00 27.790          H  
ATOM   2373 1HD1 ILE A 156     -47.114 -58.258 -31.980  1.00 27.790          H  
ATOM   2374 2HD1 ILE A 156     -46.390 -56.643 -31.794  1.00 27.790          H  
ATOM   2375 3HD1 ILE A 156     -45.815 -58.001 -30.806  1.00 27.790          H  
ATOM   2376  N   ALA A 157     -48.767 -56.730 -26.180  1.00 17.290          N  
ATOM   2377  CA  ALA A 157     -49.192 -57.672 -25.163  1.00 18.030          C  
ATOM   2378  C   ALA A 157     -50.623 -57.394 -24.704  1.00 18.580          C  
ATOM   2379  O   ALA A 157     -51.151 -58.115 -23.857  1.00 18.810          O  
ATOM   2380  CB  ALA A 157     -48.258 -57.588 -23.972  1.00 24.950          C  
ATOM   2381  H   ALA A 157     -48.209 -55.943 -25.891  1.00 20.750          H  
ATOM   2382  HA  ALA A 157     -49.158 -58.674 -25.591  1.00 21.640          H  
ATOM   2383 1HB  ALA A 157     -48.567 -58.311 -23.218  1.00 29.940          H  
ATOM   2384 2HB  ALA A 157     -47.241 -57.806 -24.292  1.00 29.940          H  
ATOM   2385 3HB  ALA A 157     -48.304 -56.582 -23.553  1.00 29.940          H  
ATOM   2386  N   ASP A 158     -51.240 -56.355 -25.278  1.00 18.950          N  
ATOM   2387  CA  ASP A 158     -52.569 -55.869 -24.930  1.00 19.580          C  
ATOM   2388  C   ASP A 158     -52.514 -55.316 -23.520  1.00 19.880          C  
ATOM   2389  O   ASP A 158     -53.282 -55.702 -22.635  1.00 20.070          O  
ATOM   2390  CB  ASP A 158     -53.638 -56.976 -25.046  1.00 27.160          C  
ATOM   2391  CG  ASP A 158     -55.090 -56.421 -25.171  1.00 27.160          C  
ATOM   2392  OD1 ASP A 158     -55.228 -55.293 -25.600  1.00 27.160          O  
ATOM   2393  OD2 ASP A 158     -56.031 -57.137 -24.875  1.00 27.160          O  
ATOM   2394  H   ASP A 158     -50.726 -55.815 -25.972  1.00 22.740          H  
ATOM   2395  HA  ASP A 158     -52.830 -55.056 -25.609  1.00 23.500          H  
ATOM   2396 1HB  ASP A 158     -53.420 -57.598 -25.913  1.00 32.590          H  
ATOM   2397 2HB  ASP A 158     -53.595 -57.619 -24.165  1.00 32.590          H  
ATOM   2398  N   SER A 159     -51.568 -54.400 -23.313  1.00 20.030          N  
ATOM   2399  CA  SER A 159     -51.414 -53.796 -21.994  1.00 20.550          C  
ATOM   2400  C   SER A 159     -50.834 -52.385 -21.986  1.00 20.730          C  
ATOM   2401  O   SER A 159     -50.159 -51.936 -22.923  1.00 20.620          O  
ATOM   2402  CB  SER A 159     -50.539 -54.681 -21.125  1.00 28.560          C  
ATOM   2403  OG  SER A 159     -49.224 -54.731 -21.609  1.00 28.560          O  
ATOM   2404  H   SER A 159     -50.973 -54.144 -24.105  1.00 24.040          H  
ATOM   2405  HA  SER A 159     -52.403 -53.746 -21.538  1.00 24.660          H  
ATOM   2406 1HB  SER A 159     -50.537 -54.299 -20.104  1.00 34.270          H  
ATOM   2407 2HB  SER A 159     -50.957 -55.689 -21.097  1.00 34.270          H  
ATOM   2408  HG  SER A 159     -48.742 -55.292 -20.997  1.00 34.270          H  
ATOM   2409  N   MET A 160     -51.108 -51.679 -20.883  1.00 21.140          N  
ATOM   2410  CA  MET A 160     -50.587 -50.335 -20.671  1.00 21.560          C  
ATOM   2411  C   MET A 160     -49.666 -50.299 -19.469  1.00 21.650          C  
ATOM   2412  O   MET A 160     -49.925 -50.969 -18.465  1.00 22.040          O  
ATOM   2413  CB  MET A 160     -51.728 -49.334 -20.478  1.00 30.020          C  
ATOM   2414  CG  MET A 160     -52.579 -49.537 -19.218  1.00 30.020          C  
ATOM   2415  SD  MET A 160     -53.918 -48.322 -19.062  1.00 30.020          S  
ATOM   2416  CE  MET A 160     -53.027 -46.825 -18.615  1.00 30.020          C  
ATOM   2417  H   MET A 160     -51.676 -52.106 -20.168  1.00 25.370          H  
ATOM   2418  HA  MET A 160     -49.999 -50.046 -21.540  1.00 25.870          H  
ATOM   2419 1HB  MET A 160     -51.303 -48.337 -20.440  1.00 36.020          H  
ATOM   2420 2HB  MET A 160     -52.390 -49.369 -21.341  1.00 36.020          H  
ATOM   2421 1HG  MET A 160     -53.016 -50.530 -19.230  1.00 36.020          H  
ATOM   2422 2HG  MET A 160     -51.951 -49.453 -18.331  1.00 36.020          H  
ATOM   2423 1HE  MET A 160     -53.735 -46.008 -18.480  1.00 36.020          H  
ATOM   2424 2HE  MET A 160     -52.480 -46.989 -17.685  1.00 36.020          H  
ATOM   2425 3HE  MET A 160     -52.324 -46.557 -19.402  1.00 36.020          H  
ATOM   2426  N   GLU A 161     -48.631 -49.473 -19.564  1.00 21.410          N  
ATOM   2427  CA  GLU A 161     -47.637 -49.270 -18.524  1.00 21.600          C  
ATOM   2428  C   GLU A 161     -47.720 -47.850 -17.975  1.00 21.990          C  
ATOM   2429  O   GLU A 161     -48.521 -47.038 -18.436  1.00 22.280          O  
ATOM   2430  CB  GLU A 161     -46.241 -49.500 -19.106  1.00 30.160          C  
ATOM   2431  CG  GLU A 161     -45.922 -50.919 -19.621  1.00 30.160          C  
ATOM   2432  CD  GLU A 161     -45.754 -51.932 -18.531  1.00 30.160          C  
ATOM   2433  OE1 GLU A 161     -45.798 -51.543 -17.390  1.00 30.160          O  
ATOM   2434  OE2 GLU A 161     -45.546 -53.084 -18.826  1.00 30.160          O  
ATOM   2435  H   GLU A 161     -48.467 -48.949 -20.430  1.00 25.690          H  
ATOM   2436  HA  GLU A 161     -47.818 -49.973 -17.711  1.00 25.920          H  
ATOM   2437 1HB  GLU A 161     -46.098 -48.823 -19.942  1.00 36.200          H  
ATOM   2438 2HB  GLU A 161     -45.499 -49.239 -18.374  1.00 36.200          H  
ATOM   2439 1HG  GLU A 161     -46.730 -51.241 -20.280  1.00 36.200          H  
ATOM   2440 2HG  GLU A 161     -45.007 -50.867 -20.214  1.00 36.200          H  
ATOM   2441  N   PHE A 162     -46.872 -47.540 -17.006  1.00 22.090          N  
ATOM   2442  CA  PHE A 162     -46.821 -46.196 -16.455  1.00 22.390          C  
ATOM   2443  C   PHE A 162     -46.214 -45.222 -17.453  1.00 22.200          C  
ATOM   2444  O   PHE A 162     -45.220 -45.530 -18.110  1.00 22.180          O  
ATOM   2445  CB  PHE A 162     -45.910 -46.169 -15.230  1.00 31.230          C  
ATOM   2446  CG  PHE A 162     -46.433 -46.797 -13.993  1.00 31.230          C  
ATOM   2447  CD1 PHE A 162     -46.224 -48.133 -13.748  1.00 31.230          C  
ATOM   2448  CD2 PHE A 162     -47.094 -46.045 -13.041  1.00 31.230          C  
ATOM   2449  CE1 PHE A 162     -46.668 -48.720 -12.591  1.00 31.230          C  
ATOM   2450  CE2 PHE A 162     -47.544 -46.627 -11.874  1.00 31.230          C  
ATOM   2451  CZ  PHE A 162     -47.329 -47.971 -11.651  1.00 31.230          C  
ATOM   2452  H   PHE A 162     -46.251 -48.250 -16.652  1.00 26.510          H  
ATOM   2453  HA  PHE A 162     -47.830 -45.872 -16.200  1.00 26.870          H  
ATOM   2454 1HB  PHE A 162     -44.990 -46.678 -15.487  1.00 37.470          H  
ATOM   2455 2HB  PHE A 162     -45.647 -45.127 -15.008  1.00 37.470          H  
ATOM   2456  HD1 PHE A 162     -45.702 -48.732 -14.481  1.00 37.470          H  
ATOM   2457  HD2 PHE A 162     -47.255 -44.979 -13.219  1.00 37.470          H  
ATOM   2458  HE1 PHE A 162     -46.490 -49.784 -12.422  1.00 37.470          H  
ATOM   2459  HE2 PHE A 162     -48.065 -46.027 -11.127  1.00 37.470          H  
ATOM   2460  HZ  PHE A 162     -47.679 -48.436 -10.732  1.00 37.470          H  
ATOM   2461  N   GLY A 163     -46.791 -44.032 -17.561  1.00 22.250          N  
ATOM   2462  CA  GLY A 163     -46.160 -43.015 -18.379  1.00 22.160          C  
ATOM   2463  C   GLY A 163     -45.248 -42.248 -17.441  1.00 21.870          C  
ATOM   2464  O   GLY A 163     -45.379 -42.387 -16.222  1.00 21.870          O  
ATOM   2465  H   GLY A 163     -47.638 -43.829 -17.050  1.00 26.700          H  
ATOM   2466 1HA  GLY A 163     -45.596 -43.480 -19.185  1.00 26.590          H  
ATOM   2467 2HA  GLY A 163     -46.908 -42.355 -18.817  1.00 26.590          H  
ATOM   2468  N   PHE A 164     -44.406 -41.369 -17.965  1.00 21.720          N  
ATOM   2469  CA  PHE A 164     -43.536 -40.606 -17.087  1.00 21.580          C  
ATOM   2470  C   PHE A 164     -43.310 -39.201 -17.640  1.00 21.640          C  
ATOM   2471  O   PHE A 164     -43.723 -38.886 -18.758  1.00 22.020          O  
ATOM   2472  CB  PHE A 164     -42.191 -41.339 -16.914  1.00 30.270          C  
ATOM   2473  CG  PHE A 164     -42.284 -42.749 -16.344  1.00 30.270          C  
ATOM   2474  CD1 PHE A 164     -42.258 -43.861 -17.176  1.00 30.270          C  
ATOM   2475  CD2 PHE A 164     -42.419 -42.959 -14.992  1.00 30.270          C  
ATOM   2476  CE1 PHE A 164     -42.354 -45.136 -16.660  1.00 30.270          C  
ATOM   2477  CE2 PHE A 164     -42.515 -44.230 -14.464  1.00 30.270          C  
ATOM   2478  CZ  PHE A 164     -42.478 -45.321 -15.299  1.00 30.270          C  
ATOM   2479  H   PHE A 164     -44.348 -41.261 -18.967  1.00 26.060          H  
ATOM   2480  HA  PHE A 164     -44.011 -40.514 -16.108  1.00 25.900          H  
ATOM   2481 1HB  PHE A 164     -41.708 -41.418 -17.867  1.00 36.320          H  
ATOM   2482 2HB  PHE A 164     -41.542 -40.769 -16.270  1.00 36.320          H  
ATOM   2483  HD1 PHE A 164     -42.164 -43.728 -18.246  1.00 36.320          H  
ATOM   2484  HD2 PHE A 164     -42.459 -42.105 -14.344  1.00 36.320          H  
ATOM   2485  HE1 PHE A 164     -42.336 -45.995 -17.336  1.00 36.320          H  
ATOM   2486  HE2 PHE A 164     -42.623 -44.367 -13.389  1.00 36.320          H  
ATOM   2487  HZ  PHE A 164     -42.557 -46.322 -14.888  1.00 36.320          H  
ATOM   2488  N   LEU A 165     -42.574 -38.382 -16.893  1.00 21.410          N  
ATOM   2489  CA  LEU A 165     -42.331 -36.979 -17.242  1.00 21.300          C  
ATOM   2490  C   LEU A 165     -41.733 -36.708 -18.644  1.00 21.320          C  
ATOM   2491  O   LEU A 165     -42.155 -35.742 -19.278  1.00 21.630          O  
ATOM   2492  CB  LEU A 165     -41.499 -36.322 -16.107  1.00 29.860          C  
ATOM   2493  CG  LEU A 165     -41.092 -34.838 -16.226  1.00 29.860          C  
ATOM   2494  CD1 LEU A 165     -42.322 -33.934 -16.332  1.00 29.860          C  
ATOM   2495  CD2 LEU A 165     -40.281 -34.476 -14.960  1.00 29.860          C  
ATOM   2496  H   LEU A 165     -42.237 -38.725 -16.003  1.00 25.690          H  
ATOM   2497  HA  LEU A 165     -43.305 -36.493 -17.225  1.00 25.560          H  
ATOM   2498 1HB  LEU A 165     -42.077 -36.397 -15.195  1.00 35.840          H  
ATOM   2499 2HB  LEU A 165     -40.586 -36.866 -15.956  1.00 35.840          H  
ATOM   2500  HG  LEU A 165     -40.473 -34.697 -17.116  1.00 35.840          H  
ATOM   2501 1HD1 LEU A 165     -41.996 -32.896 -16.401  1.00 35.840          H  
ATOM   2502 2HD1 LEU A 165     -42.897 -34.183 -17.224  1.00 35.840          H  
ATOM   2503 3HD1 LEU A 165     -42.948 -34.060 -15.451  1.00 35.840          H  
ATOM   2504 1HD2 LEU A 165     -39.958 -33.437 -15.011  1.00 35.840          H  
ATOM   2505 2HD2 LEU A 165     -40.903 -34.615 -14.077  1.00 35.840          H  
ATOM   2506 3HD2 LEU A 165     -39.416 -35.116 -14.879  1.00 35.840          H  
ATOM   2507  N   PRO A 166     -40.770 -37.498 -19.173  1.00 21.130          N  
ATOM   2508  CA  PRO A 166     -40.179 -37.334 -20.494  1.00 21.240          C  
ATOM   2509  C   PRO A 166     -41.174 -37.450 -21.652  1.00 21.210          C  
ATOM   2510  O   PRO A 166     -40.872 -37.004 -22.755  1.00 21.700          O  
ATOM   2511  CB  PRO A 166     -39.179 -38.490 -20.563  1.00 31.860          C  
ATOM   2512  CG  PRO A 166     -38.874 -38.816 -19.132  1.00 31.860          C  
ATOM   2513  CD  PRO A 166     -40.158 -38.610 -18.416  1.00 31.860          C  
ATOM   2514  HA  PRO A 166     -39.657 -36.366 -20.533  1.00 25.490          H  
ATOM   2515 1HB  PRO A 166     -39.635 -39.337 -21.102  1.00 38.230          H  
ATOM   2516 2HB  PRO A 166     -38.300 -38.182 -21.146  1.00 38.230          H  
ATOM   2517 1HG  PRO A 166     -38.501 -39.849 -19.049  1.00 38.230          H  
ATOM   2518 2HG  PRO A 166     -38.086 -38.153 -18.756  1.00 38.230          H  
ATOM   2519 1HD  PRO A 166     -40.734 -39.509 -18.538  1.00 38.230          H  
ATOM   2520 2HD  PRO A 166     -39.948 -38.367 -17.385  1.00 38.230          H  
ATOM   2521  N   ASN A 167     -42.341 -38.068 -21.410  1.00 20.710          N  
ATOM   2522  CA  ASN A 167     -43.371 -38.317 -22.421  1.00 20.690          C  
ATOM   2523  C   ASN A 167     -43.394 -37.415 -23.678  1.00 20.270          C  
ATOM   2524  O   ASN A 167     -43.171 -37.932 -24.771  1.00 20.030          O  
ATOM   2525  CB  ASN A 167     -44.741 -38.436 -21.758  1.00 28.970          C  
ATOM   2526  CG  ASN A 167     -45.852 -38.738 -22.733  1.00 28.970          C  
ATOM   2527  OD1 ASN A 167     -45.791 -39.719 -23.480  1.00 28.970          O  
ATOM   2528  ND2 ASN A 167     -46.874 -37.918 -22.734  1.00 28.970          N  
ATOM   2529  H   ASN A 167     -42.577 -38.372 -20.462  1.00 24.850          H  
ATOM   2530  HA  ASN A 167     -43.171 -39.318 -22.809  1.00 24.830          H  
ATOM   2531 1HB  ASN A 167     -44.693 -39.273 -21.072  1.00 34.770          H  
ATOM   2532 2HB  ASN A 167     -44.985 -37.592 -21.146  1.00 34.770          H  
ATOM   2533 1HD2 ASN A 167     -47.640 -38.076 -23.360  1.00 34.770          H  
ATOM   2534 2HD2 ASN A 167     -46.897 -37.140 -22.108  1.00 34.770          H  
ATOM   2535  N   PRO A 168     -43.685 -36.094 -23.596  1.00 20.310          N  
ATOM   2536  CA  PRO A 168     -43.848 -35.187 -24.727  1.00 20.110          C  
ATOM   2537  C   PRO A 168     -42.629 -34.919 -25.613  1.00 19.820          C  
ATOM   2538  O   PRO A 168     -42.788 -34.296 -26.665  1.00 19.830          O  
ATOM   2539  CB  PRO A 168     -44.272 -33.875 -24.050  1.00 30.160          C  
ATOM   2540  CG  PRO A 168     -43.731 -33.964 -22.656  1.00 30.160          C  
ATOM   2541  CD  PRO A 168     -43.872 -35.402 -22.287  1.00 30.160          C  
ATOM   2542  HA  PRO A 168     -44.671 -35.569 -25.348  1.00 24.130          H  
ATOM   2543 1HB  PRO A 168     -43.855 -33.023 -24.609  1.00 36.200          H  
ATOM   2544 2HB  PRO A 168     -45.367 -33.771 -24.082  1.00 36.200          H  
ATOM   2545 1HG  PRO A 168     -42.682 -33.632 -22.628  1.00 36.200          H  
ATOM   2546 2HG  PRO A 168     -44.290 -33.300 -21.982  1.00 36.200          H  
ATOM   2547 1HD  PRO A 168     -43.120 -35.631 -21.561  1.00 36.200          H  
ATOM   2548 2HD  PRO A 168     -44.881 -35.549 -21.904  1.00 36.200          H  
ATOM   2549  N   VAL A 169     -41.415 -35.273 -25.179  1.00 19.700          N  
ATOM   2550  CA  VAL A 169     -40.258 -34.915 -25.996  1.00 19.580          C  
ATOM   2551  C   VAL A 169     -39.307 -36.052 -26.354  1.00 19.000          C  
ATOM   2552  O   VAL A 169     -39.116 -36.994 -25.591  1.00 18.950          O  
ATOM   2553  CB  VAL A 169     -39.451 -33.843 -25.238  1.00 27.460          C  
ATOM   2554  CG1 VAL A 169     -40.294 -32.582 -25.042  1.00 27.460          C  
ATOM   2555  CG2 VAL A 169     -39.006 -34.410 -23.857  1.00 27.460          C  
ATOM   2556  H   VAL A 169     -41.294 -35.834 -24.327  1.00 23.640          H  
ATOM   2557  HA  VAL A 169     -40.622 -34.485 -26.927  1.00 23.500          H  
ATOM   2558  HB  VAL A 169     -38.576 -33.572 -25.825  1.00 32.950          H  
ATOM   2559 1HG1 VAL A 169     -39.706 -31.831 -24.518  1.00 32.950          H  
ATOM   2560 2HG1 VAL A 169     -40.598 -32.196 -26.013  1.00 32.950          H  
ATOM   2561 3HG1 VAL A 169     -41.172 -32.814 -24.456  1.00 32.950          H  
ATOM   2562 1HG2 VAL A 169     -38.429 -33.652 -23.331  1.00 32.950          H  
ATOM   2563 2HG2 VAL A 169     -39.878 -34.674 -23.263  1.00 32.950          H  
ATOM   2564 3HG2 VAL A 169     -38.384 -35.292 -23.988  1.00 32.950          H  
ATOM   2565  N   ALA A 170     -38.646 -35.911 -27.513  1.00 18.690          N  
ATOM   2566  CA  ALA A 170     -37.617 -36.862 -27.940  1.00 18.280          C  
ATOM   2567  C   ALA A 170     -36.406 -36.830 -27.020  1.00 17.700          C  
ATOM   2568  O   ALA A 170     -35.787 -37.858 -26.740  1.00 17.510          O  
ATOM   2569  CB  ALA A 170     -37.167 -36.552 -29.357  1.00 25.760          C  
ATOM   2570  H   ALA A 170     -38.875 -35.125 -28.106  1.00 22.430          H  
ATOM   2571  HA  ALA A 170     -38.045 -37.864 -27.904  1.00 21.940          H  
ATOM   2572 1HB  ALA A 170     -36.418 -37.282 -29.663  1.00 30.910          H  
ATOM   2573 2HB  ALA A 170     -38.020 -36.601 -30.032  1.00 30.910          H  
ATOM   2574 3HB  ALA A 170     -36.732 -35.555 -29.391  1.00 30.910          H  
ATOM   2575  N   VAL A 171     -36.043 -35.622 -26.600  1.00 17.530          N  
ATOM   2576  CA  VAL A 171     -34.905 -35.400 -25.729  1.00 17.100          C  
ATOM   2577  C   VAL A 171     -35.344 -34.467 -24.624  1.00 16.440          C  
ATOM   2578  O   VAL A 171     -36.201 -33.614 -24.849  1.00 16.700          O  
ATOM   2579  CB  VAL A 171     -33.717 -34.800 -26.517  1.00 24.110          C  
ATOM   2580  CG1 VAL A 171     -33.267 -35.777 -27.604  1.00 24.110          C  
ATOM   2581  CG2 VAL A 171     -34.122 -33.464 -27.150  1.00 24.110          C  
ATOM   2582  H   VAL A 171     -36.607 -34.832 -26.871  1.00 21.040          H  
ATOM   2583  HA  VAL A 171     -34.598 -36.349 -25.288  1.00 20.520          H  
ATOM   2584  HB  VAL A 171     -32.880 -34.649 -25.837  1.00 28.930          H  
ATOM   2585 1HG1 VAL A 171     -32.417 -35.359 -28.141  1.00 28.930          H  
ATOM   2586 2HG1 VAL A 171     -32.979 -36.721 -27.143  1.00 28.930          H  
ATOM   2587 3HG1 VAL A 171     -34.076 -35.953 -28.305  1.00 28.930          H  
ATOM   2588 1HG2 VAL A 171     -33.274 -33.055 -27.697  1.00 28.930          H  
ATOM   2589 2HG2 VAL A 171     -34.950 -33.619 -27.836  1.00 28.930          H  
ATOM   2590 3HG2 VAL A 171     -34.420 -32.754 -26.380  1.00 28.930          H  
ATOM   2591  N   LYS A 172     -34.693 -34.531 -23.474  1.00 15.680          N  
ATOM   2592  CA  LYS A 172     -35.135 -33.689 -22.378  1.00 15.090          C  
ATOM   2593  C   LYS A 172     -34.018 -32.901 -21.701  1.00 14.390          C  
ATOM   2594  O   LYS A 172     -32.910 -33.418 -21.536  1.00 14.010          O  
ATOM   2595  CB  LYS A 172     -35.796 -34.612 -21.353  1.00 21.360          C  
ATOM   2596  CG  LYS A 172     -34.810 -35.626 -20.708  1.00 21.360          C  
ATOM   2597  CD  LYS A 172     -35.500 -36.698 -19.856  1.00 21.360          C  
ATOM   2598  CE  LYS A 172     -34.456 -37.578 -19.155  1.00 21.360          C  
ATOM   2599  NZ  LYS A 172     -35.047 -38.738 -18.438  1.00 21.360          N  
ATOM   2600  H   LYS A 172     -33.953 -35.207 -23.362  1.00 18.820          H  
ATOM   2601  HA  LYS A 172     -35.881 -33.018 -22.782  1.00 18.110          H  
ATOM   2602 1HB  LYS A 172     -36.221 -34.011 -20.568  1.00 25.630          H  
ATOM   2603 2HB  LYS A 172     -36.611 -35.166 -21.821  1.00 25.630          H  
ATOM   2604 1HG  LYS A 172     -34.224 -36.115 -21.480  1.00 25.630          H  
ATOM   2605 2HG  LYS A 172     -34.125 -35.090 -20.053  1.00 25.630          H  
ATOM   2606 1HD  LYS A 172     -36.121 -36.229 -19.098  1.00 25.630          H  
ATOM   2607 2HD  LYS A 172     -36.126 -37.320 -20.484  1.00 25.630          H  
ATOM   2608 1HE  LYS A 172     -33.760 -37.948 -19.881  1.00 25.630          H  
ATOM   2609 2HE  LYS A 172     -33.925 -36.955 -18.429  1.00 25.630          H  
ATOM   2610 1HZ  LYS A 172     -34.303 -39.267 -17.978  1.00 25.630          H  
ATOM   2611 2HZ  LYS A 172     -35.708 -38.420 -17.731  1.00 25.630          H  
ATOM   2612 3HZ  LYS A 172     -35.504 -39.342 -19.096  1.00 25.630          H  
ATOM   2613  N   PRO A 173     -34.294 -31.674 -21.220  1.00 14.370          N  
ATOM   2614  CA  PRO A 173     -33.399 -30.841 -20.443  1.00 13.860          C  
ATOM   2615  C   PRO A 173     -33.356 -31.278 -18.987  1.00 12.860          C  
ATOM   2616  O   PRO A 173     -33.811 -30.560 -18.100  1.00 12.800          O  
ATOM   2617  CB  PRO A 173     -34.003 -29.444 -20.625  1.00 20.790          C  
ATOM   2618  CG  PRO A 173     -35.480 -29.685 -20.776  1.00 20.790          C  
ATOM   2619  CD  PRO A 173     -35.581 -30.998 -21.561  1.00 20.790          C  
ATOM   2620  HA  PRO A 173     -32.392 -30.888 -20.884  1.00 16.630          H  
ATOM   2621 1HB  PRO A 173     -33.761 -28.813 -19.755  1.00 24.950          H  
ATOM   2622 2HB  PRO A 173     -33.558 -28.954 -21.504  1.00 24.950          H  
ATOM   2623 1HG  PRO A 173     -35.948 -29.726 -19.783  1.00 24.950          H  
ATOM   2624 2HG  PRO A 173     -35.945 -28.837 -21.304  1.00 24.950          H  
ATOM   2625 1HD  PRO A 173     -36.452 -31.566 -21.213  1.00 24.950          H  
ATOM   2626 2HD  PRO A 173     -35.630 -30.777 -22.642  1.00 24.950          H  
ATOM   2627  N   LEU A 174     -32.836 -32.479 -18.769  1.00 12.250          N  
ATOM   2628  CA  LEU A 174     -32.696 -33.076 -17.440  1.00 11.360          C  
ATOM   2629  C   LEU A 174     -34.010 -33.073 -16.648  1.00 10.480          C  
ATOM   2630  O   LEU A 174     -34.025 -32.848 -15.432  1.00 10.280          O  
ATOM   2631  CB  LEU A 174     -31.634 -32.265 -16.653  1.00 16.260          C  
ATOM   2632  CG  LEU A 174     -30.100 -32.474 -16.978  1.00 16.260          C  
ATOM   2633  CD1 LEU A 174     -29.734 -31.999 -18.403  1.00 16.260          C  
ATOM   2634  CD2 LEU A 174     -29.304 -31.649 -15.994  1.00 16.260          C  
ATOM   2635  H   LEU A 174     -32.517 -32.981 -19.602  1.00 14.700          H  
ATOM   2636  HA  LEU A 174     -32.383 -34.109 -17.545  1.00 13.630          H  
ATOM   2637 1HB  LEU A 174     -31.841 -31.207 -16.774  1.00 19.510          H  
ATOM   2638 2HB  LEU A 174     -31.761 -32.495 -15.600  1.00 19.510          H  
ATOM   2639  HG  LEU A 174     -29.842 -33.526 -16.874  1.00 19.510          H  
ATOM   2640 1HD1 LEU A 174     -28.664 -32.130 -18.560  1.00 19.510          H  
ATOM   2641 2HD1 LEU A 174     -30.259 -32.551 -19.156  1.00 19.510          H  
ATOM   2642 3HD1 LEU A 174     -29.983 -30.949 -18.504  1.00 19.510          H  
ATOM   2643 1HD2 LEU A 174     -28.240 -31.782 -16.178  1.00 19.510          H  
ATOM   2644 2HD2 LEU A 174     -29.563 -30.598 -16.109  1.00 19.510          H  
ATOM   2645 3HD2 LEU A 174     -29.534 -31.954 -14.988  1.00 19.510          H  
ATOM   2646  N   THR A 175     -35.125 -33.359 -17.316  1.00 10.160          N  
ATOM   2647  CA  THR A 175     -36.431 -33.335 -16.668  1.00  9.660          C  
ATOM   2648  C   THR A 175     -36.712 -34.605 -15.899  1.00  9.140          C  
ATOM   2649  O   THR A 175     -37.519 -35.432 -16.338  1.00  8.900          O  
ATOM   2650  CB  THR A 175     -37.572 -33.150 -17.663  1.00 13.720          C  
ATOM   2651  OG1 THR A 175     -37.570 -34.226 -18.568  1.00 13.720          O  
ATOM   2652  CG2 THR A 175     -37.348 -31.886 -18.418  1.00 13.720          C  
ATOM   2653  H   THR A 175     -35.073 -33.572 -18.300  1.00 12.190          H  
ATOM   2654  HA  THR A 175     -36.449 -32.505 -15.961  1.00 11.590          H  
ATOM   2655  HB  THR A 175     -38.524 -33.110 -17.143  1.00 16.470          H  
ATOM   2656  HG1 THR A 175     -37.800 -35.033 -18.051  1.00 16.470          H  
ATOM   2657 1HG2 THR A 175     -38.145 -31.747 -19.146  1.00 16.470          H  
ATOM   2658 2HG2 THR A 175     -37.333 -31.047 -17.727  1.00 16.470          H  
ATOM   2659 3HG2 THR A 175     -36.399 -31.948 -18.922  1.00 16.470          H  
ATOM   2660  N   GLU A 176     -35.991 -34.772 -14.804  1.00  9.210          N  
ATOM   2661  CA  GLU A 176     -36.110 -35.926 -13.923  1.00  8.990          C  
ATOM   2662  C   GLU A 176     -37.059 -35.652 -12.768  1.00  8.240          C  
ATOM   2663  O   GLU A 176     -37.250 -34.504 -12.363  1.00  8.300          O  
ATOM   2664  CB  GLU A 176     -34.745 -36.342 -13.373  1.00 12.670          C  
ATOM   2665  CG  GLU A 176     -33.777 -36.843 -14.411  1.00 12.670          C  
ATOM   2666  CD  GLU A 176     -34.192 -38.154 -14.964  1.00 12.670          C  
ATOM   2667  OE1 GLU A 176     -34.516 -39.017 -14.196  1.00 12.670          O  
ATOM   2668  OE2 GLU A 176     -34.255 -38.289 -16.161  1.00 12.670          O  
ATOM   2669  H   GLU A 176     -35.321 -34.024 -14.605  1.00 11.050          H  
ATOM   2670  HA  GLU A 176     -36.515 -36.760 -14.498  1.00 10.790          H  
ATOM   2671 1HB  GLU A 176     -34.282 -35.489 -12.879  1.00 15.210          H  
ATOM   2672 2HB  GLU A 176     -34.875 -37.123 -12.625  1.00 15.210          H  
ATOM   2673 1HG  GLU A 176     -33.690 -36.114 -15.223  1.00 15.210          H  
ATOM   2674 2HG  GLU A 176     -32.808 -36.966 -13.943  1.00 15.210          H  
ATOM   2675  N   SER A 177     -37.628 -36.720 -12.231  1.00  7.770          N  
ATOM   2676  CA  SER A 177     -38.493 -36.662 -11.062  1.00  7.080          C  
ATOM   2677  C   SER A 177     -38.608 -38.043 -10.456  1.00  6.470          C  
ATOM   2678  O   SER A 177     -38.489 -39.022 -11.186  1.00  6.420          O  
ATOM   2679  CB  SER A 177     -39.895 -36.211 -11.414  1.00 10.190          C  
ATOM   2680  OG  SER A 177     -40.720 -36.192 -10.256  1.00 10.190          O  
ATOM   2681  H   SER A 177     -37.431 -37.622 -12.646  1.00  9.320          H  
ATOM   2682  HA  SER A 177     -38.066 -35.951 -10.365  1.00  8.500          H  
ATOM   2683 1HB  SER A 177     -39.854 -35.214 -11.849  1.00 12.230          H  
ATOM   2684 2HB  SER A 177     -40.318 -36.875 -12.155  1.00 12.230          H  
ATOM   2685  HG  SER A 177     -40.902 -37.142  -9.991  1.00 12.230          H  
ATOM   2686  N   PRO A 178     -38.689 -38.187  -9.134  1.00  6.300          N  
ATOM   2687  CA  PRO A 178     -39.088 -39.416  -8.506  1.00  5.980          C  
ATOM   2688  C   PRO A 178     -40.499 -39.675  -9.004  1.00  5.550          C  
ATOM   2689  O   PRO A 178     -41.242 -38.712  -9.243  1.00  5.620          O  
ATOM   2690  CB  PRO A 178     -39.039 -39.082  -7.009  1.00  8.970          C  
ATOM   2691  CG  PRO A 178     -38.069 -37.911  -6.912  1.00  8.970          C  
ATOM   2692  CD  PRO A 178     -38.276 -37.123  -8.203  1.00  8.970          C  
ATOM   2693  HA  PRO A 178     -38.402 -40.231  -8.785  1.00  7.180          H  
ATOM   2694 1HB  PRO A 178     -40.049 -38.831  -6.648  1.00 10.760          H  
ATOM   2695 2HB  PRO A 178     -38.706 -39.965  -6.440  1.00 10.760          H  
ATOM   2696 1HG  PRO A 178     -38.290 -37.312  -6.014  1.00 10.760          H  
ATOM   2697 2HG  PRO A 178     -37.038 -38.280  -6.799  1.00 10.760          H  
ATOM   2698 1HD  PRO A 178     -39.074 -36.368  -8.093  1.00 10.760          H  
ATOM   2699 2HD  PRO A 178     -37.309 -36.685  -8.489  1.00 10.760          H  
ATOM   2700  N   PHE A 179     -40.873 -40.938  -9.146  1.00  5.450          N  
ATOM   2701  CA  PHE A 179     -42.227 -41.267  -9.587  1.00  5.340          C  
ATOM   2702  C   PHE A 179     -42.913 -42.211  -8.610  1.00  4.970          C  
ATOM   2703  O   PHE A 179     -44.117 -42.111  -8.371  1.00  5.350          O  
ATOM   2704  CB  PHE A 179     -42.201 -41.900 -10.980  1.00  7.520          C  
ATOM   2705  CG  PHE A 179     -41.602 -41.015 -12.039  1.00  7.520          C  
ATOM   2706  CD1 PHE A 179     -40.370 -41.312 -12.590  1.00  7.520          C  
ATOM   2707  CD2 PHE A 179     -42.260 -39.881 -12.480  1.00  7.520          C  
ATOM   2708  CE1 PHE A 179     -39.817 -40.501 -13.556  1.00  7.520          C  
ATOM   2709  CE2 PHE A 179     -41.710 -39.068 -13.436  1.00  7.520          C  
ATOM   2710  CZ  PHE A 179     -40.481 -39.378 -13.978  1.00  7.520          C  
ATOM   2711  H   PHE A 179     -40.197 -41.664  -8.962  1.00  6.540          H  
ATOM   2712  HA  PHE A 179     -42.812 -40.349  -9.633  1.00  6.410          H  
ATOM   2713 1HB  PHE A 179     -41.635 -42.828 -10.947  1.00  9.020          H  
ATOM   2714 2HB  PHE A 179     -43.218 -42.152 -11.280  1.00  9.020          H  
ATOM   2715  HD1 PHE A 179     -39.832 -42.197 -12.255  1.00  9.020          H  
ATOM   2716  HD2 PHE A 179     -43.229 -39.627 -12.048  1.00  9.020          H  
ATOM   2717  HE1 PHE A 179     -38.842 -40.749 -13.975  1.00  9.020          H  
ATOM   2718  HE2 PHE A 179     -42.246 -38.178 -13.747  1.00  9.020          H  
ATOM   2719  HZ  PHE A 179     -40.028 -38.742 -14.726  1.00  9.020          H  
ATOM   2720  N   LYS A 180     -42.144 -43.151  -8.077  1.00  4.590          N  
ATOM   2721  CA  LYS A 180     -42.643 -44.167  -7.172  1.00  4.540          C  
ATOM   2722  C   LYS A 180     -41.479 -44.695  -6.353  1.00  4.060          C  
ATOM   2723  O   LYS A 180     -40.330 -44.339  -6.608  1.00  4.000          O  
ATOM   2724  CB  LYS A 180     -43.392 -45.276  -7.925  1.00  6.380          C  
ATOM   2725  CG  LYS A 180     -42.585 -46.113  -8.925  1.00  6.380          C  
ATOM   2726  CD  LYS A 180     -43.523 -47.155  -9.582  1.00  6.380          C  
ATOM   2727  CE  LYS A 180     -42.850 -48.037 -10.658  1.00  6.380          C  
ATOM   2728  NZ  LYS A 180     -41.798 -48.970 -10.098  1.00  6.380          N  
ATOM   2729  H   LYS A 180     -41.165 -43.172  -8.304  1.00  5.510          H  
ATOM   2730  HA  LYS A 180     -43.347 -43.703  -6.480  1.00  5.450          H  
ATOM   2731 1HB  LYS A 180     -43.825 -45.967  -7.204  1.00  7.650          H  
ATOM   2732 2HB  LYS A 180     -44.223 -44.830  -8.474  1.00  7.650          H  
ATOM   2733 1HG  LYS A 180     -42.170 -45.460  -9.694  1.00  7.650          H  
ATOM   2734 2HG  LYS A 180     -41.764 -46.620  -8.414  1.00  7.650          H  
ATOM   2735 1HD  LYS A 180     -43.916 -47.810  -8.804  1.00  7.650          H  
ATOM   2736 2HD  LYS A 180     -44.366 -46.638 -10.047  1.00  7.650          H  
ATOM   2737 1HE  LYS A 180     -43.632 -48.639 -11.118  1.00  7.650          H  
ATOM   2738 2HE  LYS A 180     -42.395 -47.408 -11.421  1.00  7.650          H  
ATOM   2739 1HZ  LYS A 180     -41.386 -49.570 -10.851  1.00  7.650          H  
ATOM   2740 2HZ  LYS A 180     -41.018 -48.455  -9.689  1.00  7.650          H  
ATOM   2741 3HZ  LYS A 180     -42.202 -49.567  -9.405  1.00  7.650          H  
ATOM   2742  N   VAL A 181     -41.770 -45.522  -5.356  1.00  3.940          N  
ATOM   2743  CA  VAL A 181     -40.716 -46.078  -4.515  1.00  3.600          C  
ATOM   2744  C   VAL A 181     -40.615 -47.592  -4.636  1.00  3.280          C  
ATOM   2745  O   VAL A 181     -41.604 -48.311  -4.483  1.00  3.490          O  
ATOM   2746  CB  VAL A 181     -40.969 -45.672  -3.046  1.00  5.180          C  
ATOM   2747  CG1 VAL A 181     -39.920 -46.268  -2.121  1.00  5.180          C  
ATOM   2748  CG2 VAL A 181     -40.936 -44.154  -2.948  1.00  5.180          C  
ATOM   2749  H   VAL A 181     -42.732 -45.781  -5.187  1.00  4.730          H  
ATOM   2750  HA  VAL A 181     -39.759 -45.655  -4.828  1.00  4.320          H  
ATOM   2751  HB  VAL A 181     -41.940 -46.049  -2.731  1.00  6.210          H  
ATOM   2752 1HG1 VAL A 181     -40.128 -45.961  -1.102  1.00  6.210          H  
ATOM   2753 2HG1 VAL A 181     -39.930 -47.356  -2.174  1.00  6.210          H  
ATOM   2754 3HG1 VAL A 181     -38.946 -45.901  -2.419  1.00  6.210          H  
ATOM   2755 1HG2 VAL A 181     -41.120 -43.851  -1.919  1.00  6.210          H  
ATOM   2756 2HG2 VAL A 181     -39.955 -43.797  -3.264  1.00  6.210          H  
ATOM   2757 3HG2 VAL A 181     -41.699 -43.723  -3.589  1.00  6.210          H  
ATOM   2758  N   HIS A 182     -39.413 -48.049  -4.961  1.00  2.940          N  
ATOM   2759  CA  HIS A 182     -39.073 -49.452  -5.079  1.00  2.700          C  
ATOM   2760  C   HIS A 182     -38.858 -50.018  -3.690  1.00  2.440          C  
ATOM   2761  O   HIS A 182     -38.174 -49.413  -2.852  1.00  2.440          O  
ATOM   2762  CB  HIS A 182     -37.821 -49.611  -5.941  1.00  3.880          C  
ATOM   2763  CG  HIS A 182     -37.392 -51.010  -6.234  1.00  3.880          C  
ATOM   2764  ND1 HIS A 182     -36.690 -51.790  -5.329  1.00  3.880          N  
ATOM   2765  CD2 HIS A 182     -37.544 -51.755  -7.338  1.00  3.880          C  
ATOM   2766  CE1 HIS A 182     -36.467 -52.972  -5.874  1.00  3.880          C  
ATOM   2767  NE2 HIS A 182     -36.940 -52.955  -7.109  1.00  3.880          N  
ATOM   2768  H   HIS A 182     -38.665 -47.363  -5.073  1.00  3.530          H  
ATOM   2769  HA  HIS A 182     -39.887 -50.000  -5.550  1.00  3.240          H  
ATOM   2770 1HB  HIS A 182     -38.002 -49.120  -6.899  1.00  4.650          H  
ATOM   2771 2HB  HIS A 182     -36.985 -49.092  -5.463  1.00  4.650          H  
ATOM   2772  HD1 HIS A 182     -35.930 -51.372  -4.780  1.00  4.650          H  
ATOM   2773  HD2 HIS A 182     -38.008 -51.565  -8.296  1.00  4.650          H  
ATOM   2774  HE1 HIS A 182     -35.930 -53.740  -5.324  1.00  4.650          H  
ATOM   2775  N   LEU A 183     -39.410 -51.191  -3.426  1.00  2.410          N  
ATOM   2776  CA  LEU A 183     -39.200 -51.781  -2.119  1.00  2.190          C  
ATOM   2777  C   LEU A 183     -38.417 -53.068  -2.222  1.00  2.000          C  
ATOM   2778  O   LEU A 183     -38.680 -53.903  -3.092  1.00  2.300          O  
ATOM   2779  CB  LEU A 183     -40.548 -52.035  -1.439  1.00  3.150          C  
ATOM   2780  CG  LEU A 183     -41.475 -50.787  -1.257  1.00  3.150          C  
ATOM   2781  CD1 LEU A 183     -42.795 -51.242  -0.667  1.00  3.150          C  
ATOM   2782  CD2 LEU A 183     -40.803 -49.740  -0.356  1.00  3.150          C  
ATOM   2783  H   LEU A 183     -39.962 -51.667  -4.126  1.00  2.890          H  
ATOM   2784  HA  LEU A 183     -38.611 -51.104  -1.507  1.00  2.630          H  
ATOM   2785 1HB  LEU A 183     -41.092 -52.775  -2.021  1.00  3.780          H  
ATOM   2786 2HB  LEU A 183     -40.354 -52.453  -0.449  1.00  3.780          H  
ATOM   2787  HG  LEU A 183     -41.678 -50.337  -2.234  1.00  3.780          H  
ATOM   2788 1HD1 LEU A 183     -43.456 -50.382  -0.555  1.00  3.780          H  
ATOM   2789 2HD1 LEU A 183     -43.260 -51.970  -1.332  1.00  3.780          H  
ATOM   2790 3HD1 LEU A 183     -42.624 -51.697   0.308  1.00  3.780          H  
ATOM   2791 1HD2 LEU A 183     -41.462 -48.882  -0.245  1.00  3.780          H  
ATOM   2792 2HD2 LEU A 183     -40.595 -50.171   0.625  1.00  3.780          H  
ATOM   2793 3HD2 LEU A 183     -39.882 -49.415  -0.804  1.00  3.780          H  
ATOM   2794  N   GLU A 184     -37.480 -53.234  -1.300  1.00  1.700          N  
ATOM   2795  CA  GLU A 184     -36.672 -54.445  -1.236  1.00  1.610          C  
ATOM   2796  C   GLU A 184     -36.316 -54.818   0.193  1.00  1.250          C  
ATOM   2797  O   GLU A 184     -35.798 -54.038   0.993  1.00  1.090          O  
ATOM   2798  CB  GLU A 184     -35.404 -54.283  -2.065  1.00  2.290          C  
ATOM   2799  CG  GLU A 184     -34.495 -55.504  -2.106  1.00  2.290          C  
ATOM   2800  CD  GLU A 184     -33.318 -55.316  -3.015  1.00  2.290          C  
ATOM   2801  OE1 GLU A 184     -33.198 -54.259  -3.586  1.00  2.290          O  
ATOM   2802  OE2 GLU A 184     -32.540 -56.229  -3.146  1.00  2.290          O  
ATOM   2803  H   GLU A 184     -37.343 -52.461  -0.635  1.00  2.040          H  
ATOM   2804  HA  GLU A 184     -37.252 -55.265  -1.660  1.00  1.930          H  
ATOM   2805 1HB  GLU A 184     -35.673 -54.034  -3.078  1.00  2.750          H  
ATOM   2806 2HB  GLU A 184     -34.847 -53.469  -1.676  1.00  2.750          H  
ATOM   2807 1HG  GLU A 184     -34.120 -55.702  -1.100  1.00  2.750          H  
ATOM   2808 2HG  GLU A 184     -35.071 -56.369  -2.425  1.00  2.750          H  
ATOM   2809  N   LYS A 185     -36.594 -56.048   0.513  1.00  1.330          N  
ATOM   2810  CA  LYS A 185     -36.339 -56.567   1.831  1.00  1.130          C  
ATOM   2811  C   LYS A 185     -35.240 -57.609   1.791  1.00  1.200          C  
ATOM   2812  O   LYS A 185     -35.170 -58.423   0.867  1.00  1.430          O  
ATOM   2813  CB  LYS A 185     -37.651 -57.123   2.366  1.00  1.660          C  
ATOM   2814  CG  LYS A 185     -37.631 -57.711   3.727  1.00  1.660          C  
ATOM   2815  CD  LYS A 185     -39.035 -58.048   4.115  1.00  1.660          C  
ATOM   2816  CE  LYS A 185     -39.093 -58.715   5.426  1.00  1.660          C  
ATOM   2817  NZ  LYS A 185     -40.470 -58.997   5.808  1.00  1.660          N  
ATOM   2818  H   LYS A 185     -37.008 -56.654  -0.185  1.00  1.600          H  
ATOM   2819  HA  LYS A 185     -36.000 -55.768   2.478  1.00  1.360          H  
ATOM   2820 1HB  LYS A 185     -38.395 -56.327   2.368  1.00  1.990          H  
ATOM   2821 2HB  LYS A 185     -38.006 -57.897   1.689  1.00  1.990          H  
ATOM   2822 1HG  LYS A 185     -37.045 -58.628   3.722  1.00  1.990          H  
ATOM   2823 2HG  LYS A 185     -37.192 -57.024   4.453  1.00  1.990          H  
ATOM   2824 1HD  LYS A 185     -39.627 -57.132   4.161  1.00  1.990          H  
ATOM   2825 2HD  LYS A 185     -39.469 -58.708   3.366  1.00  1.990          H  
ATOM   2826 1HE  LYS A 185     -38.543 -59.655   5.376  1.00  1.990          H  
ATOM   2827 2HE  LYS A 185     -38.636 -58.080   6.186  1.00  1.990          H  
ATOM   2828 1HZ  LYS A 185     -40.429 -59.467   6.706  1.00  1.990          H  
ATOM   2829 2HZ  LYS A 185     -40.997 -58.143   5.887  1.00  1.990          H  
ATOM   2830 3HZ  LYS A 185     -40.905 -59.603   5.134  1.00  1.990          H  
ATOM   2831  N   LEU A 186     -34.363 -57.587   2.786  1.00  1.150          N  
ATOM   2832  CA  LEU A 186     -33.345 -58.629   2.878  1.00  1.410          C  
ATOM   2833  C   LEU A 186     -34.074 -59.894   3.215  1.00  1.580          C  
ATOM   2834  O   LEU A 186     -34.913 -59.896   4.111  1.00  1.660          O  
ATOM   2835  CB  LEU A 186     -32.303 -58.342   3.956  1.00  1.870          C  
ATOM   2836  CG  LEU A 186     -31.236 -59.430   4.207  1.00  1.870          C  
ATOM   2837  CD1 LEU A 186     -30.318 -59.586   3.025  1.00  1.870          C  
ATOM   2838  CD2 LEU A 186     -30.483 -59.054   5.419  1.00  1.870          C  
ATOM   2839  H   LEU A 186     -34.450 -56.885   3.528  1.00  1.380          H  
ATOM   2840  HA  LEU A 186     -32.863 -58.738   1.909  1.00  1.690          H  
ATOM   2841 1HB  LEU A 186     -31.794 -57.410   3.715  1.00  2.240          H  
ATOM   2842 2HB  LEU A 186     -32.801 -58.217   4.856  1.00  2.240          H  
ATOM   2843  HG  LEU A 186     -31.726 -60.388   4.383  1.00  2.240          H  
ATOM   2844 1HD1 LEU A 186     -29.580 -60.358   3.243  1.00  2.240          H  
ATOM   2845 2HD1 LEU A 186     -30.881 -59.874   2.147  1.00  2.240          H  
ATOM   2846 3HD1 LEU A 186     -29.814 -58.642   2.844  1.00  2.240          H  
ATOM   2847 1HD2 LEU A 186     -29.754 -59.821   5.637  1.00  2.240          H  
ATOM   2848 2HD2 LEU A 186     -29.992 -58.099   5.237  1.00  2.240          H  
ATOM   2849 3HD2 LEU A 186     -31.150 -58.957   6.259  1.00  2.240          H  
ATOM   2850  N   SER A 187     -33.785 -60.985   2.544  1.00  1.850          N  
ATOM   2851  CA  SER A 187     -34.541 -62.166   2.885  1.00  2.190          C  
ATOM   2852  C   SER A 187     -33.787 -63.422   2.655  1.00  1.580          C  
ATOM   2853  O   SER A 187     -32.971 -63.512   1.742  1.00  1.360          O  
ATOM   2854  CB  SER A 187     -35.813 -62.246   2.070  1.00  2.930          C  
ATOM   2855  OG  SER A 187     -36.578 -63.364   2.461  1.00  2.930          O  
ATOM   2856  H   SER A 187     -33.111 -60.999   1.793  1.00  2.220          H  
ATOM   2857  HA  SER A 187     -34.799 -62.123   3.945  1.00  2.630          H  
ATOM   2858 1HB  SER A 187     -36.394 -61.333   2.212  1.00  3.520          H  
ATOM   2859 2HB  SER A 187     -35.567 -62.319   1.013  1.00  3.520          H  
ATOM   2860  HG  SER A 187     -36.080 -64.185   2.184  1.00  3.520          H  
ATOM   2861  N   LEU A 188     -34.086 -64.392   3.490  1.00  1.650          N  
ATOM   2862  CA  LEU A 188     -33.552 -65.729   3.368  1.00  1.430          C  
ATOM   2863  C   LEU A 188     -34.496 -66.441   2.424  1.00  1.700          C  
ATOM   2864  O   LEU A 188     -35.477 -65.823   1.985  1.00  2.210          O  
ATOM   2865  CB  LEU A 188     -33.370 -66.395   4.748  1.00  2.090          C  
ATOM   2866  CG  LEU A 188     -34.577 -66.856   5.579  1.00  2.090          C  
ATOM   2867  CD1 LEU A 188     -34.063 -67.936   6.538  1.00  2.090          C  
ATOM   2868  CD2 LEU A 188     -35.168 -65.687   6.393  1.00  2.090          C  
ATOM   2869  H   LEU A 188     -34.758 -64.194   4.219  1.00  1.980          H  
ATOM   2870  HA  LEU A 188     -32.575 -65.699   2.887  1.00  1.720          H  
ATOM   2871 1HB  LEU A 188     -32.712 -67.251   4.625  1.00  2.510          H  
ATOM   2872 2HB  LEU A 188     -32.853 -65.682   5.367  1.00  2.510          H  
ATOM   2873  HG  LEU A 188     -35.347 -67.286   4.929  1.00  2.510          H  
ATOM   2874 1HD1 LEU A 188     -34.886 -68.308   7.149  1.00  2.510          H  
ATOM   2875 2HD1 LEU A 188     -33.639 -68.759   5.964  1.00  2.510          H  
ATOM   2876 3HD1 LEU A 188     -33.289 -67.511   7.185  1.00  2.510          H  
ATOM   2877 1HD2 LEU A 188     -36.005 -66.055   7.001  1.00  2.510          H  
ATOM   2878 2HD2 LEU A 188     -34.402 -65.270   7.049  1.00  2.510          H  
ATOM   2879 3HD2 LEU A 188     -35.542 -64.912   5.741  1.00  2.510          H  
ATOM   2880  N   ARG A 189     -34.193 -67.685   2.047  1.00  2.060          N  
ATOM   2881  CA  ARG A 189     -35.065 -68.384   1.094  1.00  2.520          C  
ATOM   2882  C   ARG A 189     -36.535 -68.055   1.389  1.00  2.120          C  
ATOM   2883  O   ARG A 189     -37.006 -68.213   2.515  1.00  2.590          O  
ATOM   2884  CB  ARG A 189     -34.812 -69.881   1.154  1.00  3.340          C  
ATOM   2885  CG  ARG A 189     -35.596 -70.733   0.176  1.00  3.340          C  
ATOM   2886  CD  ARG A 189     -35.190 -72.164   0.273  1.00  3.340          C  
ATOM   2887  NE  ARG A 189     -36.012 -73.031  -0.560  1.00  3.340          N  
ATOM   2888  CZ  ARG A 189     -35.810 -73.292  -1.878  1.00  3.340          C  
ATOM   2889  NH1 ARG A 189     -34.811 -72.727  -2.539  1.00  3.340          N  
ATOM   2890  NH2 ARG A 189     -36.624 -74.121  -2.512  1.00  3.340          N  
ATOM   2891  H   ARG A 189     -33.323 -68.117   2.408  1.00  2.470          H  
ATOM   2892  HA  ARG A 189     -34.824 -68.037   0.090  1.00  3.020          H  
ATOM   2893 1HB  ARG A 189     -33.752 -70.072   0.987  1.00  4.010          H  
ATOM   2894 2HB  ARG A 189     -35.046 -70.236   2.140  1.00  4.010          H  
ATOM   2895 1HG  ARG A 189     -36.656 -70.676   0.407  1.00  4.010          H  
ATOM   2896 2HG  ARG A 189     -35.425 -70.383  -0.839  1.00  4.010          H  
ATOM   2897 1HD  ARG A 189     -34.148 -72.285  -0.010  1.00  4.010          H  
ATOM   2898 2HD  ARG A 189     -35.318 -72.490   1.310  1.00  4.010          H  
ATOM   2899  HE  ARG A 189     -36.792 -73.516  -0.080  1.00  4.010          H  
ATOM   2900 1HH1 ARG A 189     -34.184 -72.095  -2.069  1.00  4.010          H  
ATOM   2901 2HH1 ARG A 189     -34.674 -72.931  -3.519  1.00  4.010          H  
ATOM   2902 1HH2 ARG A 189     -37.391 -74.559  -2.011  1.00  4.010          H  
ATOM   2903 2HH2 ARG A 189     -36.484 -74.322  -3.489  1.00  4.010          H  
ATOM   2904  N   GLN A 190     -37.256 -67.623   0.336  1.00  2.110          N  
ATOM   2905  CA  GLN A 190     -38.640 -67.154   0.438  1.00  2.370          C  
ATOM   2906  C   GLN A 190     -39.631 -68.113   1.058  1.00  2.240          C  
ATOM   2907  O   GLN A 190     -40.499 -67.682   1.810  1.00  2.700          O  
ATOM   2908  CB  GLN A 190     -39.170 -66.776  -0.949  1.00  3.210          C  
ATOM   2909  CG  GLN A 190     -40.593 -66.208  -0.946  1.00  3.210          C  
ATOM   2910  CD  GLN A 190     -41.074 -65.863  -2.326  1.00  3.210          C  
ATOM   2911  OE1 GLN A 190     -40.570 -66.394  -3.319  1.00  3.210          O  
ATOM   2912  NE2 GLN A 190     -42.053 -64.974  -2.407  1.00  3.210          N  
ATOM   2913  H   GLN A 190     -36.788 -67.551  -0.555  1.00  2.530          H  
ATOM   2914  HA  GLN A 190     -38.627 -66.255   1.055  1.00  2.840          H  
ATOM   2915 1HB  GLN A 190     -38.513 -66.030  -1.396  1.00  3.860          H  
ATOM   2916 2HB  GLN A 190     -39.162 -67.652  -1.594  1.00  3.860          H  
ATOM   2917 1HG  GLN A 190     -41.284 -66.934  -0.533  1.00  3.860          H  
ATOM   2918 2HG  GLN A 190     -40.607 -65.301  -0.341  1.00  3.860          H  
ATOM   2919 1HE2 GLN A 190     -42.413 -64.705  -3.303  1.00  3.860          H  
ATOM   2920 2HE2 GLN A 190     -42.433 -64.566  -1.575  1.00  3.860          H  
ATOM   2921  N   ARG A 191     -39.563 -69.389   0.689  1.00  2.200          N  
ATOM   2922  CA  ARG A 191     -40.479 -70.384   1.235  1.00  2.600          C  
ATOM   2923  C   ARG A 191     -41.925 -69.909   1.146  1.00  2.240          C  
ATOM   2924  O   ARG A 191     -42.654 -69.900   2.126  1.00  2.760          O  
ATOM   2925  CB  ARG A 191     -40.097 -70.714   2.657  1.00  3.480          C  
ATOM   2926  CG  ARG A 191     -38.692 -71.260   2.767  1.00  3.480          C  
ATOM   2927  CD  ARG A 191     -38.379 -71.689   4.103  1.00  3.480          C  
ATOM   2928  NE  ARG A 191     -37.022 -72.213   4.212  1.00  3.480          N  
ATOM   2929  CZ  ARG A 191     -35.936 -71.497   4.533  1.00  3.480          C  
ATOM   2930  NH1 ARG A 191     -36.040 -70.214   4.800  1.00  3.480          N  
ATOM   2931  NH2 ARG A 191     -34.757 -72.103   4.580  1.00  3.480          N  
ATOM   2932  H   ARG A 191     -38.836 -69.669   0.051  1.00  2.640          H  
ATOM   2933  HA  ARG A 191     -40.381 -71.295   0.645  1.00  3.120          H  
ATOM   2934 1HB  ARG A 191     -40.166 -69.824   3.286  1.00  4.180          H  
ATOM   2935 2HB  ARG A 191     -40.785 -71.454   3.063  1.00  4.180          H  
ATOM   2936 1HG  ARG A 191     -38.576 -72.104   2.099  1.00  4.180          H  
ATOM   2937 2HG  ARG A 191     -37.987 -70.494   2.495  1.00  4.180          H  
ATOM   2938 1HD  ARG A 191     -38.470 -70.836   4.745  1.00  4.180          H  
ATOM   2939 2HD  ARG A 191     -39.076 -72.460   4.423  1.00  4.180          H  
ATOM   2940  HE  ARG A 191     -36.888 -73.202   4.008  1.00  4.180          H  
ATOM   2941 1HH1 ARG A 191     -36.947 -69.752   4.768  1.00  4.180          H  
ATOM   2942 2HH1 ARG A 191     -35.225 -69.677   5.040  1.00  4.180          H  
ATOM   2943 1HH2 ARG A 191     -34.697 -73.096   4.370  1.00  4.180          H  
ATOM   2944 2HH2 ARG A 191     -33.926 -71.583   4.826  1.00  4.180          H  
ATOM   2945  N   LYS A 192     -42.380 -69.611  -0.054  1.00  2.020          N  
ATOM   2946  CA  LYS A 192     -43.709 -69.038  -0.224  1.00  2.130          C  
ATOM   2947  C   LYS A 192     -44.999 -69.756   0.298  1.00  1.750          C  
ATOM   2948  O   LYS A 192     -45.992 -69.047   0.439  1.00  2.030          O  
ATOM   2949  CB  LYS A 192     -43.920 -68.699  -1.709  1.00  2.940          C  
ATOM   2950  CG  LYS A 192     -44.017 -69.891  -2.664  1.00  2.940          C  
ATOM   2951  CD  LYS A 192     -44.179 -69.431  -4.111  1.00  2.940          C  
ATOM   2952  CE  LYS A 192     -44.320 -70.618  -5.067  1.00  2.940          C  
ATOM   2953  NZ  LYS A 192     -44.446 -70.180  -6.489  1.00  2.940          N  
ATOM   2954  H   LYS A 192     -41.751 -69.685  -0.840  1.00  2.420          H  
ATOM   2955  HA  LYS A 192     -43.679 -68.082   0.304  1.00  2.560          H  
ATOM   2956 1HB  LYS A 192     -44.832 -68.114  -1.817  1.00  3.530          H  
ATOM   2957 2HB  LYS A 192     -43.097 -68.078  -2.053  1.00  3.530          H  
ATOM   2958 1HG  LYS A 192     -43.113 -70.491  -2.590  1.00  3.530          H  
ATOM   2959 2HG  LYS A 192     -44.873 -70.511  -2.393  1.00  3.530          H  
ATOM   2960 1HD  LYS A 192     -45.067 -68.802  -4.192  1.00  3.530          H  
ATOM   2961 2HD  LYS A 192     -43.309 -68.840  -4.404  1.00  3.530          H  
ATOM   2962 1HE  LYS A 192     -43.444 -71.258  -4.971  1.00  3.530          H  
ATOM   2963 2HE  LYS A 192     -45.207 -71.190  -4.795  1.00  3.530          H  
ATOM   2964 1HZ  LYS A 192     -44.537 -70.991  -7.085  1.00  3.530          H  
ATOM   2965 2HZ  LYS A 192     -45.264 -69.595  -6.592  1.00  3.530          H  
ATOM   2966 3HZ  LYS A 192     -43.624 -69.658  -6.757  1.00  3.530          H  
ATOM   2967  N   PRO A 193     -45.097 -71.100   0.538  1.00  1.930          N  
ATOM   2968  CA  PRO A 193     -46.330 -71.782   0.984  1.00  2.100          C  
ATOM   2969  C   PRO A 193     -47.262 -71.324   2.181  1.00  1.590          C  
ATOM   2970  O   PRO A 193     -48.454 -71.499   2.016  1.00  1.880          O  
ATOM   2971  CB  PRO A 193     -45.805 -73.199   1.239  1.00  3.150          C  
ATOM   2972  CG  PRO A 193     -44.683 -73.364   0.247  1.00  3.150          C  
ATOM   2973  CD  PRO A 193     -43.992 -72.057   0.252  1.00  3.150          C  
ATOM   2974  HA  PRO A 193     -46.970 -71.831   0.091  1.00  2.520          H  
ATOM   2975 1HB  PRO A 193     -45.468 -73.287   2.264  1.00  3.780          H  
ATOM   2976 2HB  PRO A 193     -46.618 -73.931   1.106  1.00  3.780          H  
ATOM   2977 1HG  PRO A 193     -44.025 -74.185   0.536  1.00  3.780          H  
ATOM   2978 2HG  PRO A 193     -45.089 -73.621  -0.743  1.00  3.780          H  
ATOM   2979 1HD  PRO A 193     -43.287 -72.106   1.075  1.00  3.780          H  
ATOM   2980 2HD  PRO A 193     -43.520 -71.888  -0.712  1.00  3.780          H  
ATOM   2981  N   ASP A 194     -46.884 -70.784   3.366  1.00  1.200          N  
ATOM   2982  CA  ASP A 194     -45.606 -70.614   3.958  1.00  1.380          C  
ATOM   2983  C   ASP A 194     -45.662 -71.499   5.216  1.00  1.160          C  
ATOM   2984  O   ASP A 194     -46.090 -71.102   6.307  1.00  1.530          O  
ATOM   2985  CB  ASP A 194     -45.370 -69.149   4.285  1.00  1.860          C  
ATOM   2986  CG  ASP A 194     -44.034 -68.909   4.821  1.00  1.860          C  
ATOM   2987  OD1 ASP A 194     -43.380 -69.879   5.191  1.00  1.860          O  
ATOM   2988  OD2 ASP A 194     -43.650 -67.763   4.899  1.00  1.860          O  
ATOM   2989  H   ASP A 194     -47.656 -70.509   3.958  1.00  1.440          H  
ATOM   2990  HA  ASP A 194     -44.823 -70.974   3.290  1.00  1.660          H  
ATOM   2991 1HB  ASP A 194     -45.487 -68.556   3.371  1.00  2.230          H  
ATOM   2992 2HB  ASP A 194     -46.109 -68.805   5.005  1.00  2.230          H  
ATOM   2993  N   GLU A 195     -45.132 -72.698   5.066  1.00  0.790          N  
ATOM   2994  CA  GLU A 195     -45.130 -73.699   6.098  1.00  0.710          C  
ATOM   2995  C   GLU A 195     -43.945 -73.388   6.989  1.00  0.610          C  
ATOM   2996  O   GLU A 195     -43.742 -74.043   8.013  1.00  0.620          O  
ATOM   2997  CB  GLU A 195     -44.959 -75.114   5.505  1.00  1.030          C  
ATOM   2998  CG  GLU A 195     -46.081 -75.607   4.553  1.00  1.030          C  
ATOM   2999  CD  GLU A 195     -47.429 -75.827   5.216  1.00  1.030          C  
ATOM   3000  OE1 GLU A 195     -47.463 -76.303   6.323  1.00  1.030          O  
ATOM   3001  OE2 GLU A 195     -48.423 -75.523   4.613  1.00  1.030          O  
ATOM   3002  H   GLU A 195     -44.743 -72.944   4.170  1.00  0.950          H  
ATOM   3003  HA  GLU A 195     -46.054 -73.641   6.677  1.00  0.850          H  
ATOM   3004 1HB  GLU A 195     -44.020 -75.159   4.952  1.00  1.230          H  
ATOM   3005 2HB  GLU A 195     -44.885 -75.835   6.322  1.00  1.230          H  
ATOM   3006 1HG  GLU A 195     -46.213 -74.876   3.770  1.00  1.230          H  
ATOM   3007 2HG  GLU A 195     -45.756 -76.538   4.086  1.00  1.230          H  
ATOM   3008  N   ASP A 196     -43.168 -72.349   6.626  1.00  0.660          N  
ATOM   3009  CA  ASP A 196     -42.000 -72.010   7.390  1.00  0.750          C  
ATOM   3010  C   ASP A 196     -42.464 -71.478   8.722  1.00  0.670          C  
ATOM   3011  O   ASP A 196     -41.723 -71.534   9.698  1.00  0.710          O  
ATOM   3012  CB  ASP A 196     -41.095 -71.004   6.661  1.00  1.010          C  
ATOM   3013  CG  ASP A 196     -39.602 -71.056   7.145  1.00  1.010          C  
ATOM   3014  OD1 ASP A 196     -39.116 -72.177   7.228  1.00  1.010          O  
ATOM   3015  OD2 ASP A 196     -38.937 -70.017   7.283  1.00  1.010          O  
ATOM   3016  H   ASP A 196     -43.387 -71.744   5.824  1.00  0.790          H  
ATOM   3017  HA  ASP A 196     -41.421 -72.913   7.563  1.00  0.900          H  
ATOM   3018 1HB  ASP A 196     -41.145 -71.191   5.591  1.00  1.220          H  
ATOM   3019 2HB  ASP A 196     -41.487 -69.992   6.815  1.00  1.220          H  
ATOM   3020  N   MET A 197     -43.708 -70.974   8.803  1.00  0.600          N  
ATOM   3021  CA  MET A 197     -44.158 -70.449  10.071  1.00  0.580          C  
ATOM   3022  C   MET A 197     -44.320 -71.567  11.081  1.00  0.580          C  
ATOM   3023  O   MET A 197     -44.191 -71.323  12.283  1.00  0.600          O  
ATOM   3024  CB  MET A 197     -45.441 -69.655   9.898  1.00  0.820          C  
ATOM   3025  CG  MET A 197     -45.275 -68.379   9.059  1.00  0.820          C  
ATOM   3026  SD  MET A 197     -44.052 -67.224   9.750  1.00  0.820          S  
ATOM   3027  CE  MET A 197     -42.617 -67.571   8.718  1.00  0.820          C  
ATOM   3028  H   MET A 197     -44.348 -70.962   7.996  1.00  0.720          H  
ATOM   3029  HA  MET A 197     -43.403 -69.783  10.466  1.00  0.700          H  
ATOM   3030 1HB  MET A 197     -46.183 -70.281   9.397  1.00  0.980          H  
ATOM   3031 2HB  MET A 197     -45.843 -69.382  10.875  1.00  0.980          H  
ATOM   3032 1HG  MET A 197     -44.954 -68.656   8.048  1.00  0.980          H  
ATOM   3033 2HG  MET A 197     -46.231 -67.866   8.979  1.00  0.980          H  
ATOM   3034 1HE  MET A 197     -41.789 -66.952   9.021  1.00  0.980          H  
ATOM   3035 2HE  MET A 197     -42.324 -68.595   8.803  1.00  0.980          H  
ATOM   3036 3HE  MET A 197     -42.855 -67.360   7.668  1.00  0.980          H  
ATOM   3037  N   LYS A 198     -44.614 -72.792  10.610  1.00  0.590          N  
ATOM   3038  CA  LYS A 198     -44.801 -73.928  11.488  1.00  0.600          C  
ATOM   3039  C   LYS A 198     -43.434 -74.380  11.962  1.00  0.570          C  
ATOM   3040  O   LYS A 198     -43.264 -74.773  13.123  1.00  0.570          O  
ATOM   3041  CB  LYS A 198     -45.527 -75.044  10.757  1.00  0.840          C  
ATOM   3042  CG  LYS A 198     -46.970 -74.719  10.436  1.00  0.840          C  
ATOM   3043  CD  LYS A 198     -47.595 -75.826   9.633  1.00  0.840          C  
ATOM   3044  CE  LYS A 198     -49.021 -75.495   9.216  1.00  0.840          C  
ATOM   3045  NZ  LYS A 198     -49.548 -76.513   8.279  1.00  0.840          N  
ATOM   3046  H   LYS A 198     -44.675 -72.973   9.609  1.00  0.710          H  
ATOM   3047  HA  LYS A 198     -45.389 -73.621  12.352  1.00  0.720          H  
ATOM   3048 1HB  LYS A 198     -45.010 -75.271   9.825  1.00  1.000          H  
ATOM   3049 2HB  LYS A 198     -45.512 -75.946  11.367  1.00  1.000          H  
ATOM   3050 1HG  LYS A 198     -47.526 -74.578  11.364  1.00  1.000          H  
ATOM   3051 2HG  LYS A 198     -47.010 -73.793   9.862  1.00  1.000          H  
ATOM   3052 1HD  LYS A 198     -46.997 -75.993   8.734  1.00  1.000          H  
ATOM   3053 2HD  LYS A 198     -47.601 -76.744  10.217  1.00  1.000          H  
ATOM   3054 1HE  LYS A 198     -49.661 -75.452  10.094  1.00  1.000          H  
ATOM   3055 2HE  LYS A 198     -49.031 -74.524   8.719  1.00  1.000          H  
ATOM   3056 1HZ  LYS A 198     -50.482 -76.277   7.991  1.00  1.000          H  
ATOM   3057 2HZ  LYS A 198     -48.914 -76.515   7.453  1.00  1.000          H  
ATOM   3058 3HZ  LYS A 198     -49.545 -77.421   8.709  1.00  1.000          H  
ATOM   3059  N   LEU A 199     -42.451 -74.304  11.051  1.00  0.560          N  
ATOM   3060  CA  LEU A 199     -41.074 -74.669  11.374  1.00  0.550          C  
ATOM   3061  C   LEU A 199     -40.471 -73.709  12.414  1.00  0.530          C  
ATOM   3062  O   LEU A 199     -39.596 -74.113  13.178  1.00  0.620          O  
ATOM   3063  CB  LEU A 199     -40.200 -74.745  10.110  1.00  0.770          C  
ATOM   3064  CG  LEU A 199     -40.504 -75.925   9.095  1.00  0.770          C  
ATOM   3065  CD1 LEU A 199     -39.666 -75.726   7.820  1.00  0.770          C  
ATOM   3066  CD2 LEU A 199     -40.152 -77.296   9.738  1.00  0.770          C  
ATOM   3067  H   LEU A 199     -42.704 -74.028  10.096  1.00  0.670          H  
ATOM   3068  HA  LEU A 199     -41.091 -75.651  11.834  1.00  0.660          H  
ATOM   3069 1HB  LEU A 199     -40.299 -73.804   9.570  1.00  0.930          H  
ATOM   3070 2HB  LEU A 199     -39.164 -74.850  10.427  1.00  0.930          H  
ATOM   3071  HG  LEU A 199     -41.563 -75.903   8.818  1.00  0.930          H  
ATOM   3072 1HD1 LEU A 199     -39.880 -76.527   7.113  1.00  0.930          H  
ATOM   3073 2HD1 LEU A 199     -39.912 -74.765   7.360  1.00  0.930          H  
ATOM   3074 3HD1 LEU A 199     -38.606 -75.741   8.072  1.00  0.930          H  
ATOM   3075 1HD2 LEU A 199     -40.356 -78.093   9.027  1.00  0.930          H  
ATOM   3076 2HD2 LEU A 199     -39.093 -77.313  10.003  1.00  0.930          H  
ATOM   3077 3HD2 LEU A 199     -40.746 -77.465  10.628  1.00  0.930          H  
ATOM   3078  N   TYR A 200     -40.907 -72.437  12.441  1.00  0.500          N  
ATOM   3079  CA  TYR A 200     -40.439 -71.536  13.505  1.00  0.480          C  
ATOM   3080  C   TYR A 200     -41.246 -71.780  14.771  1.00  0.480          C  
ATOM   3081  O   TYR A 200     -40.681 -71.998  15.845  1.00  0.480          O  
ATOM   3082  CB  TYR A 200     -40.634 -70.032  13.195  1.00  0.680          C  
ATOM   3083  CG  TYR A 200     -39.744 -69.447  12.193  1.00  0.680          C  
ATOM   3084  CD1 TYR A 200     -40.214 -69.331  10.963  1.00  0.680          C  
ATOM   3085  CD2 TYR A 200     -38.461 -69.017  12.501  1.00  0.680          C  
ATOM   3086  CE1 TYR A 200     -39.468 -68.867   9.978  1.00  0.680          C  
ATOM   3087  CE2 TYR A 200     -37.671 -68.509  11.484  1.00  0.680          C  
ATOM   3088  CZ  TYR A 200     -38.195 -68.476  10.200  1.00  0.680          C  
ATOM   3089  OH  TYR A 200     -37.470 -68.077   9.113  1.00  0.680          O  
ATOM   3090  H   TYR A 200     -41.541 -72.117  11.704  1.00  0.600          H  
ATOM   3091  HA  TYR A 200     -39.391 -71.741  13.715  1.00  0.580          H  
ATOM   3092 1HB  TYR A 200     -41.663 -69.875  12.856  1.00  0.820          H  
ATOM   3093 2HB  TYR A 200     -40.515 -69.466  14.107  1.00  0.820          H  
ATOM   3094  HD1 TYR A 200     -41.208 -69.633  10.765  1.00  0.820          H  
ATOM   3095  HD2 TYR A 200     -38.074 -69.097  13.518  1.00  0.820          H  
ATOM   3096  HE1 TYR A 200     -39.884 -68.810   8.981  1.00  0.820          H  
ATOM   3097  HE2 TYR A 200     -36.652 -68.187  11.685  1.00  0.820          H  
ATOM   3098  HH  TYR A 200     -37.917 -68.485   8.308  1.00  0.820          H  
ATOM   3099  N   GLN A 201     -42.577 -71.753  14.644  1.00  0.490          N  
ATOM   3100  CA  GLN A 201     -43.452 -71.846  15.793  1.00  0.500          C  
ATOM   3101  C   GLN A 201     -43.295 -73.100  16.611  1.00  0.510          C  
ATOM   3102  O   GLN A 201     -43.272 -73.021  17.837  1.00  0.530          O  
ATOM   3103  CB  GLN A 201     -44.909 -71.740  15.364  1.00  0.700          C  
ATOM   3104  CG  GLN A 201     -45.910 -71.797  16.519  1.00  0.700          C  
ATOM   3105  CD  GLN A 201     -47.318 -71.672  16.037  1.00  0.700          C  
ATOM   3106  OE1 GLN A 201     -47.559 -71.523  14.834  1.00  0.700          O  
ATOM   3107  NE2 GLN A 201     -48.270 -71.730  16.952  1.00  0.700          N  
ATOM   3108  H   GLN A 201     -43.009 -71.599  13.729  1.00  0.590          H  
ATOM   3109  HA  GLN A 201     -43.233 -71.001  16.441  1.00  0.600          H  
ATOM   3110 1HB  GLN A 201     -45.059 -70.805  14.824  1.00  0.840          H  
ATOM   3111 2HB  GLN A 201     -45.138 -72.551  14.673  1.00  0.840          H  
ATOM   3112 1HG  GLN A 201     -45.826 -72.755  17.037  1.00  0.840          H  
ATOM   3113 2HG  GLN A 201     -45.706 -70.983  17.216  1.00  0.840          H  
ATOM   3114 1HE2 GLN A 201     -49.228 -71.654  16.686  1.00  0.840          H  
ATOM   3115 2HE2 GLN A 201     -48.039 -71.861  17.948  1.00  0.840          H  
ATOM   3116  N   THR A 202     -43.206 -74.268  15.984  1.00  0.490          N  
ATOM   3117  CA  THR A 202     -43.164 -75.462  16.803  1.00  0.510          C  
ATOM   3118  C   THR A 202     -41.968 -75.516  17.767  1.00  0.500          C  
ATOM   3119  O   THR A 202     -42.207 -75.696  18.966  1.00  0.510          O  
ATOM   3120  CB  THR A 202     -43.260 -76.753  15.942  1.00  0.710          C  
ATOM   3121  OG1 THR A 202     -44.518 -76.769  15.260  1.00  0.710          O  
ATOM   3122  CG2 THR A 202     -43.147 -78.004  16.837  1.00  0.710          C  
ATOM   3123  H   THR A 202     -43.215 -74.335  14.962  1.00  0.590          H  
ATOM   3124  HA  THR A 202     -44.061 -75.454  17.423  1.00  0.610          H  
ATOM   3125  HB  THR A 202     -42.488 -76.769  15.198  1.00  0.850          H  
ATOM   3126  HG1 THR A 202     -44.504 -76.092  14.567  1.00  0.850          H  
ATOM   3127 1HG2 THR A 202     -43.234 -78.888  16.214  1.00  0.850          H  
ATOM   3128 2HG2 THR A 202     -42.188 -78.026  17.352  1.00  0.850          H  
ATOM   3129 3HG2 THR A 202     -43.948 -78.002  17.576  1.00  0.850          H  
ATOM   3130  N   PRO A 203     -40.681 -75.398  17.345  1.00  0.500          N  
ATOM   3131  CA  PRO A 203     -39.568 -75.392  18.270  1.00  0.510          C  
ATOM   3132  C   PRO A 203     -39.565 -74.159  19.185  1.00  0.490          C  
ATOM   3133  O   PRO A 203     -39.035 -74.224  20.296  1.00  0.490          O  
ATOM   3134  CB  PRO A 203     -38.359 -75.460  17.334  1.00  0.770          C  
ATOM   3135  CG  PRO A 203     -38.842 -74.927  16.023  1.00  0.770          C  
ATOM   3136  CD  PRO A 203     -40.289 -75.350  15.930  1.00  0.770          C  
ATOM   3137  HA  PRO A 203     -39.616 -76.310  18.868  1.00  0.610          H  
ATOM   3138 1HB  PRO A 203     -37.550 -74.878  17.740  1.00  0.920          H  
ATOM   3139 2HB  PRO A 203     -38.001 -76.493  17.260  1.00  0.920          H  
ATOM   3140 1HG  PRO A 203     -38.729 -73.827  15.990  1.00  0.920          H  
ATOM   3141 2HG  PRO A 203     -38.236 -75.321  15.194  1.00  0.920          H  
ATOM   3142 1HD  PRO A 203     -40.815 -74.602  15.359  1.00  0.920          H  
ATOM   3143 2HD  PRO A 203     -40.335 -76.336  15.466  1.00  0.920          H  
ATOM   3144  N   LEU A 204     -40.177 -73.039  18.765  1.00  0.480          N  
ATOM   3145  CA  LEU A 204     -40.265 -71.897  19.668  1.00  0.480          C  
ATOM   3146  C   LEU A 204     -41.197 -72.189  20.841  1.00  0.490          C  
ATOM   3147  O   LEU A 204     -40.842 -71.934  21.998  1.00  0.500          O  
ATOM   3148  CB  LEU A 204     -40.701 -70.654  18.899  1.00  0.670          C  
ATOM   3149  CG  LEU A 204     -39.643 -70.003  17.949  1.00  0.670          C  
ATOM   3150  CD1 LEU A 204     -40.343 -69.020  17.041  1.00  0.670          C  
ATOM   3151  CD2 LEU A 204     -38.577 -69.237  18.787  1.00  0.670          C  
ATOM   3152  H   LEU A 204     -40.546 -72.934  17.810  1.00  0.580          H  
ATOM   3153  HA  LEU A 204     -39.277 -71.719  20.077  1.00  0.580          H  
ATOM   3154 1HB  LEU A 204     -41.564 -70.920  18.295  1.00  0.810          H  
ATOM   3155 2HB  LEU A 204     -41.004 -69.925  19.598  1.00  0.810          H  
ATOM   3156  HG  LEU A 204     -39.160 -70.772  17.346  1.00  0.810          H  
ATOM   3157 1HD1 LEU A 204     -39.622 -68.561  16.378  1.00  0.810          H  
ATOM   3158 2HD1 LEU A 204     -41.094 -69.529  16.459  1.00  0.810          H  
ATOM   3159 3HD1 LEU A 204     -40.803 -68.289  17.619  1.00  0.810          H  
ATOM   3160 1HD2 LEU A 204     -37.862 -68.772  18.121  1.00  0.810          H  
ATOM   3161 2HD2 LEU A 204     -39.067 -68.470  19.377  1.00  0.810          H  
ATOM   3162 3HD2 LEU A 204     -38.057 -69.920  19.448  1.00  0.810          H  
ATOM   3163  N   GLU A 205     -42.377 -72.771  20.559  1.00  0.500          N  
ATOM   3164  CA  GLU A 205     -43.292 -73.118  21.638  1.00  0.520          C  
ATOM   3165  C   GLU A 205     -42.672 -74.198  22.503  1.00  0.490          C  
ATOM   3166  O   GLU A 205     -42.786 -74.155  23.732  1.00  0.490          O  
ATOM   3167  CB  GLU A 205     -44.664 -73.560  21.122  1.00  0.720          C  
ATOM   3168  CG  GLU A 205     -45.521 -72.434  20.525  1.00  0.720          C  
ATOM   3169  CD  GLU A 205     -46.899 -72.908  20.117  1.00  0.720          C  
ATOM   3170  OE1 GLU A 205     -47.114 -74.095  20.109  1.00  0.720          O  
ATOM   3171  OE2 GLU A 205     -47.741 -72.083  19.822  1.00  0.720          O  
ATOM   3172  H   GLU A 205     -42.641 -72.943  19.583  1.00  0.600          H  
ATOM   3173  HA  GLU A 205     -43.443 -72.239  22.257  1.00  0.620          H  
ATOM   3174 1HB  GLU A 205     -44.521 -74.311  20.338  1.00  0.860          H  
ATOM   3175 2HB  GLU A 205     -45.225 -74.029  21.928  1.00  0.860          H  
ATOM   3176 1HG  GLU A 205     -45.622 -71.640  21.263  1.00  0.860          H  
ATOM   3177 2HG  GLU A 205     -45.004 -72.021  19.657  1.00  0.860          H  
ATOM   3178  N   LEU A 206     -41.977 -75.149  21.872  1.00  0.490          N  
ATOM   3179  CA  LEU A 206     -41.338 -76.189  22.639  1.00  0.500          C  
ATOM   3180  C   LEU A 206     -40.333 -75.620  23.605  1.00  0.470          C  
ATOM   3181  O   LEU A 206     -40.296 -75.997  24.778  1.00  0.480          O  
ATOM   3182  CB  LEU A 206     -40.577 -77.159  21.742  1.00  0.700          C  
ATOM   3183  CG  LEU A 206     -39.765 -78.201  22.502  1.00  0.700          C  
ATOM   3184  CD1 LEU A 206     -40.699 -79.050  23.317  1.00  0.700          C  
ATOM   3185  CD2 LEU A 206     -38.925 -78.994  21.532  1.00  0.700          C  
ATOM   3186  H   LEU A 206     -41.955 -75.173  20.850  1.00  0.590          H  
ATOM   3187  HA  LEU A 206     -42.116 -76.704  23.187  1.00  0.600          H  
ATOM   3188 1HB  LEU A 206     -41.281 -77.660  21.077  1.00  0.840          H  
ATOM   3189 2HB  LEU A 206     -39.885 -76.587  21.143  1.00  0.840          H  
ATOM   3190  HG  LEU A 206     -39.086 -77.708  23.184  1.00  0.840          H  
ATOM   3191 1HD1 LEU A 206     -40.126 -79.758  23.871  1.00  0.840          H  
ATOM   3192 2HD1 LEU A 206     -41.256 -78.462  24.031  1.00  0.840          H  
ATOM   3193 3HD1 LEU A 206     -41.394 -79.565  22.665  1.00  0.840          H  
ATOM   3194 1HD2 LEU A 206     -38.316 -79.715  22.071  1.00  0.840          H  
ATOM   3195 2HD2 LEU A 206     -39.554 -79.498  20.834  1.00  0.840          H  
ATOM   3196 3HD2 LEU A 206     -38.283 -78.313  21.008  1.00  0.840          H  
ATOM   3197  N   LYS A 207     -39.469 -74.745  23.123  1.00  0.450          N  
ATOM   3198  CA  LYS A 207     -38.487 -74.168  23.996  1.00  0.420          C  
ATOM   3199  C   LYS A 207     -39.129 -73.380  25.128  1.00  0.430          C  
ATOM   3200  O   LYS A 207     -38.706 -73.495  26.278  1.00  0.430          O  
ATOM   3201  CB  LYS A 207     -37.525 -73.310  23.228  1.00  0.600          C  
ATOM   3202  CG  LYS A 207     -36.466 -72.738  24.080  1.00  0.600          C  
ATOM   3203  CD  LYS A 207     -35.504 -72.061  23.254  1.00  0.600          C  
ATOM   3204  CE  LYS A 207     -34.636 -71.173  24.043  1.00  0.600          C  
ATOM   3205  NZ  LYS A 207     -33.999 -71.840  25.161  1.00  0.600          N  
ATOM   3206  H   LYS A 207     -39.488 -74.481  22.134  1.00  0.540          H  
ATOM   3207  HA  LYS A 207     -37.920 -74.986  24.443  1.00  0.500          H  
ATOM   3208 1HB  LYS A 207     -37.061 -73.902  22.438  1.00  0.720          H  
ATOM   3209 2HB  LYS A 207     -38.075 -72.496  22.745  1.00  0.720          H  
ATOM   3210 1HG  LYS A 207     -36.864 -72.055  24.815  1.00  0.720          H  
ATOM   3211 2HG  LYS A 207     -35.975 -73.557  24.607  1.00  0.720          H  
ATOM   3212 1HD  LYS A 207     -34.880 -72.792  22.735  1.00  0.720          H  
ATOM   3213 2HD  LYS A 207     -36.037 -71.480  22.516  1.00  0.720          H  
ATOM   3214 1HE  LYS A 207     -33.887 -70.842  23.387  1.00  0.720          H  
ATOM   3215 2HE  LYS A 207     -35.190 -70.323  24.393  1.00  0.720          H  
ATOM   3216 1HZ  LYS A 207     -33.338 -71.161  25.596  1.00  0.720          H  
ATOM   3217 2HZ  LYS A 207     -34.683 -72.150  25.837  1.00  0.720          H  
ATOM   3218 3HZ  LYS A 207     -33.481 -72.627  24.826  1.00  0.720          H  
ATOM   3219  N   LEU A 208     -40.175 -72.596  24.841  1.00  0.460          N  
ATOM   3220  CA  LEU A 208     -40.814 -71.818  25.898  1.00  0.480          C  
ATOM   3221  C   LEU A 208     -41.271 -72.752  27.024  1.00  0.500          C  
ATOM   3222  O   LEU A 208     -41.046 -72.466  28.202  1.00  0.510          O  
ATOM   3223  CB  LEU A 208     -41.984 -71.001  25.316  1.00  0.660          C  
ATOM   3224  CG  LEU A 208     -42.839 -70.088  26.287  1.00  0.660          C  
ATOM   3225  CD1 LEU A 208     -41.986 -68.999  26.959  1.00  0.660          C  
ATOM   3226  CD2 LEU A 208     -43.925 -69.423  25.463  1.00  0.660          C  
ATOM   3227  H   LEU A 208     -40.500 -72.503  23.873  1.00  0.550          H  
ATOM   3228  HA  LEU A 208     -40.078 -71.135  26.307  1.00  0.580          H  
ATOM   3229 1HB  LEU A 208     -41.582 -70.365  24.532  1.00  0.800          H  
ATOM   3230 2HB  LEU A 208     -42.672 -71.705  24.843  1.00  0.800          H  
ATOM   3231  HG  LEU A 208     -43.284 -70.708  27.068  1.00  0.800          H  
ATOM   3232 1HD1 LEU A 208     -42.620 -68.390  27.610  1.00  0.800          H  
ATOM   3233 2HD1 LEU A 208     -41.197 -69.456  27.558  1.00  0.800          H  
ATOM   3234 3HD1 LEU A 208     -41.555 -68.370  26.198  1.00  0.800          H  
ATOM   3235 1HD2 LEU A 208     -44.537 -68.806  26.100  1.00  0.800          H  
ATOM   3236 2HD2 LEU A 208     -43.461 -68.807  24.699  1.00  0.800          H  
ATOM   3237 3HD2 LEU A 208     -44.546 -70.187  24.994  1.00  0.800          H  
ATOM   3238  N   LYS A 209     -41.856 -73.897  26.660  1.00  0.500          N  
ATOM   3239  CA  LYS A 209     -42.329 -74.909  27.610  1.00  0.510          C  
ATOM   3240  C   LYS A 209     -41.224 -75.519  28.497  1.00  0.500          C  
ATOM   3241  O   LYS A 209     -41.526 -76.138  29.521  1.00  0.520          O  
ATOM   3242  CB  LYS A 209     -43.071 -76.019  26.862  1.00  0.710          C  
ATOM   3243  CG  LYS A 209     -44.420 -75.582  26.285  1.00  0.710          C  
ATOM   3244  CD  LYS A 209     -45.091 -76.695  25.481  1.00  0.710          C  
ATOM   3245  CE  LYS A 209     -46.420 -76.221  24.889  1.00  0.710          C  
ATOM   3246  NZ  LYS A 209     -47.074 -77.273  24.054  1.00  0.710          N  
ATOM   3247  H   LYS A 209     -42.032 -74.045  25.659  1.00  0.600          H  
ATOM   3248  HA  LYS A 209     -43.040 -74.423  28.277  1.00  0.610          H  
ATOM   3249 1HB  LYS A 209     -42.454 -76.370  26.036  1.00  0.850          H  
ATOM   3250 2HB  LYS A 209     -43.235 -76.863  27.529  1.00  0.850          H  
ATOM   3251 1HG  LYS A 209     -45.077 -75.300  27.108  1.00  0.850          H  
ATOM   3252 2HG  LYS A 209     -44.281 -74.712  25.652  1.00  0.850          H  
ATOM   3253 1HD  LYS A 209     -44.426 -76.994  24.667  1.00  0.850          H  
ATOM   3254 2HD  LYS A 209     -45.268 -77.556  26.122  1.00  0.850          H  
ATOM   3255 1HE  LYS A 209     -47.091 -75.946  25.700  1.00  0.850          H  
ATOM   3256 2HE  LYS A 209     -46.236 -75.342  24.267  1.00  0.850          H  
ATOM   3257 1HZ  LYS A 209     -47.944 -76.913  23.682  1.00  0.850          H  
ATOM   3258 2HZ  LYS A 209     -46.461 -77.521  23.289  1.00  0.850          H  
ATOM   3259 3HZ  LYS A 209     -47.260 -78.090  24.617  1.00  0.850          H  
ATOM   3260  N   HIS A 210     -39.960 -75.408  28.074  1.00  0.480          N  
ATOM   3261  CA  HIS A 210     -38.798 -75.938  28.776  1.00  0.470          C  
ATOM   3262  C   HIS A 210     -37.888 -74.829  29.290  1.00  0.460          C  
ATOM   3263  O   HIS A 210     -36.694 -75.070  29.525  1.00  0.450          O  
ATOM   3264  CB  HIS A 210     -37.972 -76.901  27.902  1.00  0.660          C  
ATOM   3265  CG  HIS A 210     -38.609 -78.230  27.600  1.00  0.660          C  
ATOM   3266  ND1 HIS A 210     -38.681 -79.242  28.537  1.00  0.660          N  
ATOM   3267  CD2 HIS A 210     -39.167 -78.721  26.482  1.00  0.660          C  
ATOM   3268  CE1 HIS A 210     -39.259 -80.298  27.994  1.00  0.660          C  
ATOM   3269  NE2 HIS A 210     -39.559 -80.020  26.749  1.00  0.660          N  
ATOM   3270  H   HIS A 210     -39.759 -74.836  27.255  1.00  0.580          H  
ATOM   3271  HA  HIS A 210     -39.137 -76.502  29.643  1.00  0.560          H  
ATOM   3272 1HB  HIS A 210     -37.768 -76.411  26.944  1.00  0.790          H  
ATOM   3273 2HB  HIS A 210     -37.012 -77.094  28.377  1.00  0.790          H  
ATOM   3274  HD2 HIS A 210     -39.268 -78.186  25.558  1.00  0.790          H  
ATOM   3275  HE1 HIS A 210     -39.452 -81.247  28.487  1.00  0.790          H  
ATOM   3276  HE2 HIS A 210     -40.019 -80.703  26.094  1.00  0.790          H  
ATOM   3277  N   SER A 211     -38.430 -73.618  29.438  1.00  0.470          N  
ATOM   3278  CA  SER A 211     -37.655 -72.491  29.943  1.00  0.470          C  
ATOM   3279  C   SER A 211     -38.332 -71.853  31.157  1.00  0.470          C  
ATOM   3280  O   SER A 211     -39.549 -71.953  31.327  1.00  0.480          O  
ATOM   3281  CB  SER A 211     -37.495 -71.455  28.853  1.00  0.660          C  
ATOM   3282  OG  SER A 211     -36.829 -71.983  27.729  1.00  0.660          O  
ATOM   3283  H   SER A 211     -39.412 -73.457  29.181  1.00  0.560          H  
ATOM   3284  HA  SER A 211     -36.675 -72.842  30.256  1.00  0.560          H  
ATOM   3285 1HB  SER A 211     -38.474 -71.073  28.556  1.00  0.790          H  
ATOM   3286 2HB  SER A 211     -36.925 -70.631  29.252  1.00  0.790          H  
ATOM   3287  HG  SER A 211     -37.503 -72.549  27.272  1.00  0.790          H  
ATOM   3288  N   THR A 212     -37.549 -71.174  31.994  1.00  0.480          N  
ATOM   3289  CA  THR A 212     -38.083 -70.450  33.155  1.00  0.490          C  
ATOM   3290  C   THR A 212     -37.931 -68.942  33.003  1.00  0.490          C  
ATOM   3291  O   THR A 212     -36.876 -68.449  32.592  1.00  0.460          O  
ATOM   3292  CB  THR A 212     -37.413 -70.914  34.472  1.00  0.680          C  
ATOM   3293  OG1 THR A 212     -37.696 -72.306  34.679  1.00  0.680          O  
ATOM   3294  CG2 THR A 212     -37.935 -70.104  35.680  1.00  0.680          C  
ATOM   3295  H   THR A 212     -36.538 -71.155  31.826  1.00  0.580          H  
ATOM   3296  HA  THR A 212     -39.147 -70.668  33.235  1.00  0.590          H  
ATOM   3297  HB  THR A 212     -36.329 -70.782  34.393  1.00  0.820          H  
ATOM   3298  HG1 THR A 212     -37.210 -72.827  34.013  1.00  0.820          H  
ATOM   3299 1HG2 THR A 212     -37.446 -70.463  36.583  1.00  0.820          H  
ATOM   3300 2HG2 THR A 212     -37.712 -69.045  35.562  1.00  0.820          H  
ATOM   3301 3HG2 THR A 212     -39.010 -70.238  35.773  1.00  0.820          H  
ATOM   3302  N   VAL A 213     -39.002 -68.200  33.305  1.00  0.510          N  
ATOM   3303  CA  VAL A 213     -38.917 -66.751  33.197  1.00  0.510          C  
ATOM   3304  C   VAL A 213     -38.701 -66.167  34.601  1.00  0.520          C  
ATOM   3305  O   VAL A 213     -39.513 -66.370  35.507  1.00  0.590          O  
ATOM   3306  CB  VAL A 213     -40.206 -66.145  32.582  1.00  0.710          C  
ATOM   3307  CG1 VAL A 213     -40.029 -64.609  32.448  1.00  0.710          C  
ATOM   3308  CG2 VAL A 213     -40.553 -66.818  31.233  1.00  0.710          C  
ATOM   3309  H   VAL A 213     -39.848 -68.651  33.630  1.00  0.610          H  
ATOM   3310  HA  VAL A 213     -38.066 -66.481  32.571  1.00  0.610          H  
ATOM   3311  HB  VAL A 213     -41.032 -66.310  33.266  1.00  0.860          H  
ATOM   3312 1HG1 VAL A 213     -40.938 -64.174  32.039  1.00  0.860          H  
ATOM   3313 2HG1 VAL A 213     -39.823 -64.164  33.418  1.00  0.860          H  
ATOM   3314 3HG1 VAL A 213     -39.198 -64.395  31.773  1.00  0.860          H  
ATOM   3315 1HG2 VAL A 213     -41.476 -66.381  30.836  1.00  0.860          H  
ATOM   3316 2HG2 VAL A 213     -39.773 -66.681  30.528  1.00  0.860          H  
ATOM   3317 3HG2 VAL A 213     -40.701 -67.885  31.386  1.00  0.860          H  
ATOM   3318  N   HIS A 214     -37.607 -65.440  34.759  1.00  0.490          N  
ATOM   3319  CA  HIS A 214     -37.200 -64.823  36.011  1.00  0.500          C  
ATOM   3320  C   HIS A 214     -37.535 -63.336  36.005  1.00  0.490          C  
ATOM   3321  O   HIS A 214     -37.153 -62.597  35.097  1.00  0.520          O  
ATOM   3322  CB  HIS A 214     -35.696 -65.024  36.216  1.00  0.700          C  
ATOM   3323  CG  HIS A 214     -35.299 -66.453  36.390  1.00  0.700          C  
ATOM   3324  ND1 HIS A 214     -35.149 -67.037  37.632  1.00  0.700          N  
ATOM   3325  CD2 HIS A 214     -35.038 -67.421  35.485  1.00  0.700          C  
ATOM   3326  CE1 HIS A 214     -34.802 -68.302  37.478  1.00  0.700          C  
ATOM   3327  NE2 HIS A 214     -34.728 -68.561  36.190  1.00  0.700          N  
ATOM   3328  H   HIS A 214     -36.999 -65.334  33.951  1.00  0.590          H  
ATOM   3329  HA  HIS A 214     -37.728 -65.289  36.841  1.00  0.600          H  
ATOM   3330 1HB  HIS A 214     -35.165 -64.638  35.350  1.00  0.840          H  
ATOM   3331 2HB  HIS A 214     -35.363 -64.461  37.088  1.00  0.840          H  
ATOM   3332  HD1 HIS A 214     -35.029 -66.542  38.498  1.00  0.840          H  
ATOM   3333  HD2 HIS A 214     -35.043 -67.429  34.393  1.00  0.840          H  
ATOM   3334  HE1 HIS A 214     -34.633 -68.940  38.345  1.00  0.840          H  
ATOM   3335  N   VAL A 215     -38.249 -62.875  37.027  1.00  0.530          N  
ATOM   3336  CA  VAL A 215     -38.690 -61.475  37.079  1.00  0.590          C  
ATOM   3337  C   VAL A 215     -38.164 -60.663  38.264  1.00  0.670          C  
ATOM   3338  O   VAL A 215     -38.882 -59.835  38.819  1.00  0.900          O  
ATOM   3339  CB  VAL A 215     -40.224 -61.399  37.001  1.00  0.800          C  
ATOM   3340  CG1 VAL A 215     -40.674 -61.887  35.624  1.00  0.800          C  
ATOM   3341  CG2 VAL A 215     -40.863 -62.244  38.101  1.00  0.800          C  
ATOM   3342  H   VAL A 215     -38.512 -63.519  37.764  1.00  0.640          H  
ATOM   3343  HA  VAL A 215     -38.321 -60.981  36.180  1.00  0.710          H  
ATOM   3344  HB  VAL A 215     -40.533 -60.357  37.107  1.00  0.960          H  
ATOM   3345 1HG1 VAL A 215     -41.748 -61.804  35.556  1.00  0.960          H  
ATOM   3346 2HG1 VAL A 215     -40.214 -61.269  34.857  1.00  0.960          H  
ATOM   3347 3HG1 VAL A 215     -40.375 -62.920  35.484  1.00  0.960          H  
ATOM   3348 1HG2 VAL A 215     -41.947 -62.169  38.028  1.00  0.960          H  
ATOM   3349 2HG2 VAL A 215     -40.570 -63.284  37.989  1.00  0.960          H  
ATOM   3350 3HG2 VAL A 215     -40.541 -61.877  39.078  1.00  0.960          H  
ATOM   3351  N   ASP A 216     -36.924 -60.929  38.667  1.00  0.830          N  
ATOM   3352  CA  ASP A 216     -36.267 -60.204  39.757  1.00  0.930          C  
ATOM   3353  C   ASP A 216     -36.081 -58.709  39.448  1.00  0.900          C  
ATOM   3354  O   ASP A 216     -36.118 -57.862  40.338  1.00  1.350          O  
ATOM   3355  CB  ASP A 216     -34.890 -60.809  40.016  1.00  1.260          C  
ATOM   3356  CG  ASP A 216     -34.929 -62.209  40.621  1.00  1.260          C  
ATOM   3357  OD1 ASP A 216     -35.958 -62.644  41.081  1.00  1.260          O  
ATOM   3358  OD2 ASP A 216     -33.909 -62.843  40.588  1.00  1.260          O  
ATOM   3359  H   ASP A 216     -36.415 -61.660  38.194  1.00  1.000          H  
ATOM   3360  HA  ASP A 216     -36.881 -60.299  40.653  1.00  1.120          H  
ATOM   3361 1HB  ASP A 216     -34.333 -60.849  39.081  1.00  1.510          H  
ATOM   3362 2HB  ASP A 216     -34.335 -60.155  40.691  1.00  1.510          H  
ATOM   3363  N   GLU A 217     -35.838 -58.396  38.184  1.00  0.790          N  
ATOM   3364  CA  GLU A 217     -35.631 -57.035  37.713  1.00  0.820          C  
ATOM   3365  C   GLU A 217     -36.796 -56.660  36.817  1.00  0.740          C  
ATOM   3366  O   GLU A 217     -37.495 -57.532  36.318  1.00  1.160          O  
ATOM   3367  CB  GLU A 217     -34.299 -56.906  36.974  1.00  1.140          C  
ATOM   3368  CG  GLU A 217     -33.070 -57.174  37.854  1.00  1.140          C  
ATOM   3369  CD  GLU A 217     -31.770 -57.006  37.113  1.00  1.140          C  
ATOM   3370  OE1 GLU A 217     -31.824 -56.712  35.944  1.00  1.140          O  
ATOM   3371  OE2 GLU A 217     -30.731 -57.168  37.705  1.00  1.140          O  
ATOM   3372  H   GLU A 217     -35.787 -59.138  37.504  1.00  0.950          H  
ATOM   3373  HA  GLU A 217     -35.624 -56.358  38.567  1.00  0.980          H  
ATOM   3374 1HB  GLU A 217     -34.279 -57.611  36.139  1.00  1.360          H  
ATOM   3375 2HB  GLU A 217     -34.206 -55.904  36.557  1.00  1.360          H  
ATOM   3376 1HG  GLU A 217     -33.090 -56.489  38.701  1.00  1.360          H  
ATOM   3377 2HG  GLU A 217     -33.133 -58.189  38.245  1.00  1.360          H  
ATOM   3378  N   LEU A 218     -36.996 -55.373  36.561  1.00  0.610          N  
ATOM   3379  CA  LEU A 218     -38.105 -54.969  35.698  1.00  0.640          C  
ATOM   3380  C   LEU A 218     -38.137 -55.708  34.354  1.00  0.530          C  
ATOM   3381  O   LEU A 218     -39.213 -56.052  33.871  1.00  0.490          O  
ATOM   3382  CB  LEU A 218     -38.037 -53.455  35.427  1.00  0.880          C  
ATOM   3383  CG  LEU A 218     -39.164 -52.834  34.525  1.00  0.880          C  
ATOM   3384  CD1 LEU A 218     -40.541 -52.988  35.182  1.00  0.880          C  
ATOM   3385  CD2 LEU A 218     -38.831 -51.362  34.273  1.00  0.880          C  
ATOM   3386  H   LEU A 218     -36.399 -54.678  36.986  1.00  0.730          H  
ATOM   3387  HA  LEU A 218     -39.026 -55.195  36.231  1.00  0.770          H  
ATOM   3388 1HB  LEU A 218     -38.062 -52.936  36.384  1.00  1.060          H  
ATOM   3389 2HB  LEU A 218     -37.082 -53.236  34.947  1.00  1.060          H  
ATOM   3390  HG  LEU A 218     -39.202 -53.360  33.581  1.00  1.060          H  
ATOM   3391 1HD1 LEU A 218     -41.302 -52.554  34.531  1.00  1.060          H  
ATOM   3392 2HD1 LEU A 218     -40.770 -54.040  35.334  1.00  1.060          H  
ATOM   3393 3HD1 LEU A 218     -40.550 -52.472  36.141  1.00  1.060          H  
ATOM   3394 1HD2 LEU A 218     -39.588 -50.914  33.645  1.00  1.060          H  
ATOM   3395 2HD2 LEU A 218     -38.795 -50.828  35.222  1.00  1.060          H  
ATOM   3396 3HD2 LEU A 218     -37.856 -51.290  33.775  1.00  1.060          H  
ATOM   3397  N   CYS A 219     -36.976 -55.914  33.732  1.00  0.560          N  
ATOM   3398  CA  CYS A 219     -36.919 -56.600  32.447  1.00  0.510          C  
ATOM   3399  C   CYS A 219     -36.671 -58.102  32.643  1.00  0.490          C  
ATOM   3400  O   CYS A 219     -35.544 -58.470  32.985  1.00  0.570          O  
ATOM   3401  CB  CYS A 219     -35.791 -56.069  31.597  1.00  0.730          C  
ATOM   3402  SG  CYS A 219     -35.728 -56.883  30.027  1.00  0.730          S  
ATOM   3403  H   CYS A 219     -36.124 -55.604  34.180  1.00  0.670          H  
ATOM   3404  HA  CYS A 219     -37.839 -56.400  31.917  1.00  0.610          H  
ATOM   3405 1HB  CYS A 219     -35.911 -55.000  31.442  1.00  0.880          H  
ATOM   3406 2HB  CYS A 219     -34.837 -56.225  32.105  1.00  0.880          H  
ATOM   3407  HG  CYS A 219     -34.583 -56.335  29.627  1.00  0.880          H  
ATOM   3408  N   PRO A 220     -37.625 -59.003  32.328  1.00  0.460          N  
ATOM   3409  CA  PRO A 220     -37.548 -60.437  32.582  1.00  0.470          C  
ATOM   3410  C   PRO A 220     -36.368 -61.121  31.911  1.00  0.450          C  
ATOM   3411  O   PRO A 220     -35.973 -60.751  30.815  1.00  0.450          O  
ATOM   3412  CB  PRO A 220     -38.836 -60.964  31.930  1.00  0.700          C  
ATOM   3413  CG  PRO A 220     -39.768 -59.802  31.898  1.00  0.700          C  
ATOM   3414  CD  PRO A 220     -38.891 -58.594  31.671  1.00  0.700          C  
ATOM   3415  HA  PRO A 220     -37.542 -60.616  33.665  1.00  0.560          H  
ATOM   3416 1HB  PRO A 220     -38.618 -61.376  30.935  1.00  0.850          H  
ATOM   3417 2HB  PRO A 220     -39.233 -61.790  32.529  1.00  0.850          H  
ATOM   3418 1HG  PRO A 220     -40.505 -59.953  31.091  1.00  0.850          H  
ATOM   3419 2HG  PRO A 220     -40.343 -59.741  32.835  1.00  0.850          H  
ATOM   3420 1HD  PRO A 220     -38.743 -58.396  30.599  1.00  0.850          H  
ATOM   3421 2HD  PRO A 220     -39.388 -57.778  32.193  1.00  0.850          H  
ATOM   3422  N   LEU A 221     -35.818 -62.126  32.572  1.00  0.470          N  
ATOM   3423  CA  LEU A 221     -34.742 -62.935  31.999  1.00  0.450          C  
ATOM   3424  C   LEU A 221     -35.249 -64.341  31.739  1.00  0.440          C  
ATOM   3425  O   LEU A 221     -35.873 -64.955  32.606  1.00  0.450          O  
ATOM   3426  CB  LEU A 221     -33.520 -62.985  32.939  1.00  0.640          C  
ATOM   3427  CG  LEU A 221     -32.325 -63.946  32.528  1.00  0.640          C  
ATOM   3428  CD1 LEU A 221     -31.617 -63.477  31.248  1.00  0.640          C  
ATOM   3429  CD2 LEU A 221     -31.345 -64.010  33.682  1.00  0.640          C  
ATOM   3430  H   LEU A 221     -36.185 -62.349  33.500  1.00  0.560          H  
ATOM   3431  HA  LEU A 221     -34.440 -62.496  31.050  1.00  0.540          H  
ATOM   3432 1HB  LEU A 221     -33.119 -61.982  33.014  1.00  0.770          H  
ATOM   3433 2HB  LEU A 221     -33.862 -63.281  33.923  1.00  0.770          H  
ATOM   3434  HG  LEU A 221     -32.714 -64.921  32.329  1.00  0.770          H  
ATOM   3435 1HD1 LEU A 221     -30.814 -64.171  30.999  1.00  0.770          H  
ATOM   3436 2HD1 LEU A 221     -32.310 -63.443  30.423  1.00  0.770          H  
ATOM   3437 3HD1 LEU A 221     -31.202 -62.498  31.400  1.00  0.770          H  
ATOM   3438 1HD2 LEU A 221     -30.529 -64.687  33.429  1.00  0.770          H  
ATOM   3439 2HD2 LEU A 221     -30.945 -63.013  33.876  1.00  0.770          H  
ATOM   3440 3HD2 LEU A 221     -31.859 -64.378  34.572  1.00  0.770          H  
ATOM   3441  N   ILE A 222     -34.974 -64.887  30.570  1.00  0.430          N  
ATOM   3442  CA  ILE A 222     -35.415 -66.244  30.325  1.00  0.430          C  
ATOM   3443  C   ILE A 222     -34.206 -67.156  30.309  1.00  0.410          C  
ATOM   3444  O   ILE A 222     -33.245 -66.935  29.575  1.00  0.410          O  
ATOM   3445  CB  ILE A 222     -36.233 -66.382  29.035  1.00  0.600          C  
ATOM   3446  CG1 ILE A 222     -37.431 -65.437  29.126  1.00  0.600          C  
ATOM   3447  CG2 ILE A 222     -36.707 -67.847  28.893  1.00  0.600          C  
ATOM   3448  CD1 ILE A 222     -38.309 -65.380  27.901  1.00  0.600          C  
ATOM   3449  H   ILE A 222     -34.482 -64.354  29.853  1.00  0.520          H  
ATOM   3450  HA  ILE A 222     -36.052 -66.567  31.141  1.00  0.520          H  
ATOM   3451  HB  ILE A 222     -35.628 -66.093  28.177  1.00  0.720          H  
ATOM   3452 1HG1 ILE A 222     -37.995 -65.691  29.982  1.00  0.720          H  
ATOM   3453 2HG1 ILE A 222     -37.042 -64.442  29.280  1.00  0.720          H  
ATOM   3454 1HG2 ILE A 222     -37.285 -67.975  27.989  1.00  0.720          H  
ATOM   3455 2HG2 ILE A 222     -35.843 -68.504  28.840  1.00  0.720          H  
ATOM   3456 3HG2 ILE A 222     -37.315 -68.119  29.760  1.00  0.720          H  
ATOM   3457 1HD1 ILE A 222     -39.097 -64.651  28.077  1.00  0.720          H  
ATOM   3458 2HD1 ILE A 222     -37.724 -65.091  27.029  1.00  0.720          H  
ATOM   3459 3HD1 ILE A 222     -38.755 -66.343  27.724  1.00  0.720          H  
ATOM   3460  N   VAL A 223     -34.248 -68.154  31.172  1.00  0.430          N  
ATOM   3461  CA  VAL A 223     -33.159 -69.093  31.332  1.00  0.440          C  
ATOM   3462  C   VAL A 223     -33.672 -70.490  30.990  1.00  0.430          C  
ATOM   3463  O   VAL A 223     -34.688 -70.897  31.555  1.00  0.470          O  
ATOM   3464  CB  VAL A 223     -32.665 -69.058  32.801  1.00  0.610          C  
ATOM   3465  CG1 VAL A 223     -31.533 -70.045  33.029  1.00  0.610          C  
ATOM   3466  CG2 VAL A 223     -32.234 -67.644  33.150  1.00  0.610          C  
ATOM   3467  H   VAL A 223     -35.104 -68.257  31.732  1.00  0.520          H  
ATOM   3468  HA  VAL A 223     -32.354 -68.788  30.674  1.00  0.530          H  
ATOM   3469  HB  VAL A 223     -33.487 -69.358  33.457  1.00  0.730          H  
ATOM   3470 1HG1 VAL A 223     -31.229 -70.005  34.073  1.00  0.730          H  
ATOM   3471 2HG1 VAL A 223     -31.864 -71.056  32.797  1.00  0.730          H  
ATOM   3472 3HG1 VAL A 223     -30.688 -69.787  32.401  1.00  0.730          H  
ATOM   3473 1HG2 VAL A 223     -31.911 -67.606  34.189  1.00  0.730          H  
ATOM   3474 2HG2 VAL A 223     -31.418 -67.335  32.501  1.00  0.730          H  
ATOM   3475 3HG2 VAL A 223     -33.076 -66.981  33.018  1.00  0.730          H  
ATOM   3476  N   PRO A 224     -33.033 -71.245  30.081  1.00  0.410          N  
ATOM   3477  CA  PRO A 224     -33.470 -72.567  29.700  1.00  0.410          C  
ATOM   3478  C   PRO A 224     -33.345 -73.447  30.909  1.00  0.420          C  
ATOM   3479  O   PRO A 224     -32.415 -73.263  31.696  1.00  0.430          O  
ATOM   3480  CB  PRO A 224     -32.477 -72.973  28.608  1.00  0.610          C  
ATOM   3481  CG  PRO A 224     -31.237 -72.133  28.869  1.00  0.610          C  
ATOM   3482  CD  PRO A 224     -31.758 -70.821  29.466  1.00  0.610          C  
ATOM   3483  HA  PRO A 224     -34.502 -72.537  29.325  1.00  0.490          H  
ATOM   3484 1HB  PRO A 224     -32.277 -74.058  28.688  1.00  0.740          H  
ATOM   3485 2HB  PRO A 224     -32.912 -72.805  27.627  1.00  0.740          H  
ATOM   3486 1HG  PRO A 224     -30.554 -72.673  29.549  1.00  0.740          H  
ATOM   3487 2HG  PRO A 224     -30.686 -71.975  27.922  1.00  0.740          H  
ATOM   3488 1HD  PRO A 224     -31.037 -70.491  30.211  1.00  0.740          H  
ATOM   3489 2HD  PRO A 224     -31.925 -70.071  28.677  1.00  0.740          H  
ATOM   3490  N   ASN A 225     -34.218 -74.418  31.056  1.00  0.440          N  
ATOM   3491  CA  ASN A 225     -34.064 -75.313  32.174  1.00  0.470          C  
ATOM   3492  C   ASN A 225     -32.897 -76.224  31.862  1.00  0.460          C  
ATOM   3493  O   ASN A 225     -32.683 -76.574  30.701  1.00  0.440          O  
ATOM   3494  CB  ASN A 225     -35.346 -76.068  32.430  1.00  0.650          C  
ATOM   3495  CG  ASN A 225     -36.449 -75.126  32.860  1.00  0.650          C  
ATOM   3496  OD1 ASN A 225     -36.188 -74.035  33.393  1.00  0.650          O  
ATOM   3497  ND2 ASN A 225     -37.669 -75.528  32.645  1.00  0.650          N  
ATOM   3498  H   ASN A 225     -35.000 -74.548  30.406  1.00  0.530          H  
ATOM   3499  HA  ASN A 225     -33.807 -74.737  33.064  1.00  0.560          H  
ATOM   3500 1HB  ASN A 225     -35.655 -76.586  31.519  1.00  0.780          H  
ATOM   3501 2HB  ASN A 225     -35.184 -76.820  33.203  1.00  0.780          H  
ATOM   3502 1HD2 ASN A 225     -38.446 -74.952  32.910  1.00  0.780          H  
ATOM   3503 2HD2 ASN A 225     -37.835 -76.413  32.211  1.00  0.780          H  
ATOM   3504  N   LEU A 226     -32.133 -76.611  32.873  1.00  0.510          N  
ATOM   3505  CA  LEU A 226     -31.041 -77.530  32.599  1.00  0.510          C  
ATOM   3506  C   LEU A 226     -31.634 -78.906  32.381  1.00  0.540          C  
ATOM   3507  O   LEU A 226     -32.616 -79.267  33.033  1.00  0.820          O  
ATOM   3508  CB  LEU A 226     -30.033 -77.571  33.756  1.00  0.710          C  
ATOM   3509  CG  LEU A 226     -29.272 -76.242  34.103  1.00  0.710          C  
ATOM   3510  CD1 LEU A 226     -28.394 -76.491  35.321  1.00  0.710          C  
ATOM   3511  CD2 LEU A 226     -28.423 -75.774  32.913  1.00  0.710          C  
ATOM   3512  H   LEU A 226     -32.322 -76.288  33.810  1.00  0.610          H  
ATOM   3513  HA  LEU A 226     -30.541 -77.238  31.683  1.00  0.610          H  
ATOM   3514 1HB  LEU A 226     -30.556 -77.898  34.651  1.00  0.860          H  
ATOM   3515 2HB  LEU A 226     -29.279 -78.322  33.512  1.00  0.860          H  
ATOM   3516  HG  LEU A 226     -29.988 -75.464  34.358  1.00  0.860          H  
ATOM   3517 1HD1 LEU A 226     -27.869 -75.573  35.585  1.00  0.860          H  
ATOM   3518 2HD1 LEU A 226     -29.011 -76.808  36.161  1.00  0.860          H  
ATOM   3519 3HD1 LEU A 226     -27.664 -77.269  35.089  1.00  0.860          H  
ATOM   3520 1HD2 LEU A 226     -27.894 -74.860  33.177  1.00  0.860          H  
ATOM   3521 2HD2 LEU A 226     -27.695 -76.543  32.644  1.00  0.860          H  
ATOM   3522 3HD2 LEU A 226     -29.056 -75.572  32.074  1.00  0.860          H  
ATOM   3523  N   GLY A 227     -31.038 -79.679  31.482  1.00  0.580          N  
ATOM   3524  CA  GLY A 227     -31.533 -81.028  31.209  1.00  0.570          C  
ATOM   3525  C   GLY A 227     -31.612 -81.349  29.716  1.00  0.610          C  
ATOM   3526  O   GLY A 227     -31.307 -80.518  28.864  1.00  0.730          O  
ATOM   3527  H   GLY A 227     -30.210 -79.312  31.003  1.00  0.700          H  
ATOM   3528 1HA  GLY A 227     -30.879 -81.751  31.697  1.00  0.680          H  
ATOM   3529 2HA  GLY A 227     -32.518 -81.146  31.655  1.00  0.680          H  
ATOM   3530  N   VAL A 228     -32.039 -82.578  29.396  1.00  0.600          N  
ATOM   3531  CA  VAL A 228     -32.105 -83.017  27.997  1.00  0.540          C  
ATOM   3532  C   VAL A 228     -33.506 -83.327  27.487  1.00  0.520          C  
ATOM   3533  O   VAL A 228     -33.668 -83.783  26.354  1.00  0.590          O  
ATOM   3534  CB  VAL A 228     -31.234 -84.262  27.777  1.00  0.780          C  
ATOM   3535  CG1 VAL A 228     -29.830 -83.912  28.081  1.00  0.780          C  
ATOM   3536  CG2 VAL A 228     -31.711 -85.428  28.621  1.00  0.780          C  
ATOM   3537  H   VAL A 228     -32.292 -83.215  30.140  1.00  0.720          H  
ATOM   3538  HA  VAL A 228     -31.696 -82.216  27.377  1.00  0.650          H  
ATOM   3539  HB  VAL A 228     -31.285 -84.544  26.731  1.00  0.940          H  
ATOM   3540 1HG1 VAL A 228     -29.185 -84.758  27.893  1.00  0.940          H  
ATOM   3541 2HG1 VAL A 228     -29.569 -83.105  27.446  1.00  0.940          H  
ATOM   3542 3HG1 VAL A 228     -29.732 -83.611  29.118  1.00  0.940          H  
ATOM   3543 1HG2 VAL A 228     -31.076 -86.297  28.432  1.00  0.940          H  
ATOM   3544 2HG2 VAL A 228     -31.659 -85.179  29.674  1.00  0.940          H  
ATOM   3545 3HG2 VAL A 228     -32.735 -85.678  28.361  1.00  0.940          H  
ATOM   3546  N   ALA A 229     -34.529 -83.043  28.287  1.00  0.520          N  
ATOM   3547  CA  ALA A 229     -35.902 -83.342  27.873  1.00  0.550          C  
ATOM   3548  C   ALA A 229     -36.246 -82.628  26.572  1.00  0.540          C  
ATOM   3549  O   ALA A 229     -36.962 -83.174  25.724  1.00  0.560          O  
ATOM   3550  CB  ALA A 229     -36.880 -82.932  28.953  1.00  0.760          C  
ATOM   3551  H   ALA A 229     -34.339 -82.640  29.194  1.00  0.620          H  
ATOM   3552  HA  ALA A 229     -35.984 -84.415  27.707  1.00  0.660          H  
ATOM   3553 1HB  ALA A 229     -37.890 -83.183  28.635  1.00  0.910          H  
ATOM   3554 2HB  ALA A 229     -36.648 -83.461  29.875  1.00  0.910          H  
ATOM   3555 3HB  ALA A 229     -36.809 -81.858  29.123  1.00  0.910          H  
ATOM   3556  N   VAL A 230     -35.707 -81.424  26.408  1.00  0.520          N  
ATOM   3557  CA  VAL A 230     -35.958 -80.646  25.223  1.00  0.530          C  
ATOM   3558  C   VAL A 230     -35.359 -81.319  23.977  1.00  0.520          C  
ATOM   3559  O   VAL A 230     -35.870 -81.102  22.880  1.00  0.530          O  
ATOM   3560  CB  VAL A 230     -35.443 -79.205  25.405  1.00  0.740          C  
ATOM   3561  CG1 VAL A 230     -33.915 -79.149  25.305  1.00  0.740          C  
ATOM   3562  CG2 VAL A 230     -36.140 -78.309  24.385  1.00  0.740          C  
ATOM   3563  H   VAL A 230     -35.146 -81.033  27.151  1.00  0.620          H  
ATOM   3564  HA  VAL A 230     -37.039 -80.586  25.089  1.00  0.640          H  
ATOM   3565  HB  VAL A 230     -35.698 -78.865  26.409  1.00  0.890          H  
ATOM   3566 1HG1 VAL A 230     -33.584 -78.123  25.467  1.00  0.890          H  
ATOM   3567 2HG1 VAL A 230     -33.467 -79.794  26.064  1.00  0.890          H  
ATOM   3568 3HG1 VAL A 230     -33.593 -79.472  24.320  1.00  0.890          H  
ATOM   3569 1HG2 VAL A 230     -35.815 -77.279  24.508  1.00  0.890          H  
ATOM   3570 2HG2 VAL A 230     -35.917 -78.641  23.409  1.00  0.890          H  
ATOM   3571 3HG2 VAL A 230     -37.200 -78.366  24.524  1.00  0.890          H  
ATOM   3572  N   ILE A 231     -34.252 -82.090  24.115  1.00  0.500          N  
ATOM   3573  CA  ILE A 231     -33.660 -82.757  22.960  1.00  0.510          C  
ATOM   3574  C   ILE A 231     -34.641 -83.773  22.457  1.00  0.530          C  
ATOM   3575  O   ILE A 231     -34.854 -83.891  21.251  1.00  0.540          O  
ATOM   3576  CB  ILE A 231     -32.310 -83.471  23.247  1.00  0.710          C  
ATOM   3577  CG1 ILE A 231     -31.209 -82.431  23.566  1.00  0.710          C  
ATOM   3578  CG2 ILE A 231     -31.903 -84.356  22.005  1.00  0.710          C  
ATOM   3579  CD1 ILE A 231     -29.891 -83.026  24.132  1.00  0.710          C  
ATOM   3580  H   ILE A 231     -33.855 -82.283  25.032  1.00  0.600          H  
ATOM   3581  HA  ILE A 231     -33.491 -82.024  22.177  1.00  0.610          H  
ATOM   3582  HB  ILE A 231     -32.416 -84.114  24.124  1.00  0.850          H  
ATOM   3583 1HG1 ILE A 231     -30.983 -81.886  22.652  1.00  0.850          H  
ATOM   3584 2HG1 ILE A 231     -31.605 -81.726  24.300  1.00  0.850          H  
ATOM   3585 1HG2 ILE A 231     -30.974 -84.859  22.207  1.00  0.850          H  
ATOM   3586 2HG2 ILE A 231     -32.662 -85.111  21.801  1.00  0.850          H  
ATOM   3587 3HG2 ILE A 231     -31.786 -83.726  21.124  1.00  0.850          H  
ATOM   3588 1HD1 ILE A 231     -29.188 -82.221  24.329  1.00  0.850          H  
ATOM   3589 2HD1 ILE A 231     -30.093 -83.550  25.052  1.00  0.850          H  
ATOM   3590 3HD1 ILE A 231     -29.441 -83.716  23.427  1.00  0.850          H  
ATOM   3591  N   HIS A 232     -35.220 -84.531  23.381  1.00  0.560          N  
ATOM   3592  CA  HIS A 232     -36.161 -85.562  22.981  1.00  0.570          C  
ATOM   3593  C   HIS A 232     -37.352 -84.961  22.276  1.00  0.540          C  
ATOM   3594  O   HIS A 232     -37.773 -85.464  21.233  1.00  0.530          O  
ATOM   3595  CB  HIS A 232     -36.632 -86.334  24.192  1.00  0.790          C  
ATOM   3596  CG  HIS A 232     -35.583 -87.147  24.724  1.00  0.790          C  
ATOM   3597  ND1 HIS A 232     -35.084 -88.243  24.053  1.00  0.790          N  
ATOM   3598  CD2 HIS A 232     -34.873 -87.040  25.863  1.00  0.790          C  
ATOM   3599  CE1 HIS A 232     -34.140 -88.772  24.752  1.00  0.790          C  
ATOM   3600  NE2 HIS A 232     -33.986 -88.062  25.865  1.00  0.790          N  
ATOM   3601  H   HIS A 232     -34.950 -84.390  24.362  1.00  0.670          H  
ATOM   3602  HA  HIS A 232     -35.675 -86.256  22.296  1.00  0.680          H  
ATOM   3603 1HB  HIS A 232     -36.970 -85.642  24.966  1.00  0.950          H  
ATOM   3604 2HB  HIS A 232     -37.473 -86.971  23.919  1.00  0.950          H  
ATOM   3605  HD1 HIS A 232     -35.301 -88.568  23.097  1.00  0.950          H  
ATOM   3606  HD2 HIS A 232     -34.897 -86.333  26.691  1.00  0.950          H  
ATOM   3607  HE1 HIS A 232     -33.628 -89.652  24.375  1.00  0.950          H  
ATOM   3608  N   ASP A 233     -37.860 -83.847  22.784  1.00  0.530          N  
ATOM   3609  CA  ASP A 233     -38.978 -83.258  22.096  1.00  0.520          C  
ATOM   3610  C   ASP A 233     -38.571 -82.700  20.730  1.00  0.500          C  
ATOM   3611  O   ASP A 233     -39.308 -82.908  19.761  1.00  0.510          O  
ATOM   3612  CB  ASP A 233     -39.626 -82.209  22.953  1.00  0.730          C  
ATOM   3613  CG  ASP A 233     -40.447 -82.766  24.126  1.00  0.730          C  
ATOM   3614  OD1 ASP A 233     -40.803 -83.914  24.095  1.00  0.730          O  
ATOM   3615  OD2 ASP A 233     -40.689 -82.033  25.067  1.00  0.730          O  
ATOM   3616  H   ASP A 233     -37.508 -83.468  23.671  1.00  0.640          H  
ATOM   3617  HA  ASP A 233     -39.718 -84.040  21.927  1.00  0.620          H  
ATOM   3618 1HB  ASP A 233     -38.841 -81.573  23.356  1.00  0.880          H  
ATOM   3619 2HB  ASP A 233     -40.269 -81.615  22.325  1.00  0.880          H  
ATOM   3620  N   TYR A 234     -37.385 -82.063  20.602  1.00  0.480          N  
ATOM   3621  CA  TYR A 234     -36.993 -81.566  19.281  1.00  0.460          C  
ATOM   3622  C   TYR A 234     -36.890 -82.721  18.309  1.00  0.460          C  
ATOM   3623  O   TYR A 234     -37.367 -82.628  17.171  1.00  0.460          O  
ATOM   3624  CB  TYR A 234     -35.606 -80.893  19.257  1.00  0.650          C  
ATOM   3625  CG  TYR A 234     -35.465 -79.488  19.796  1.00  0.650          C  
ATOM   3626  CD1 TYR A 234     -34.627 -79.254  20.856  1.00  0.650          C  
ATOM   3627  CD2 TYR A 234     -36.148 -78.429  19.219  1.00  0.650          C  
ATOM   3628  CE1 TYR A 234     -34.472 -77.993  21.347  1.00  0.650          C  
ATOM   3629  CE2 TYR A 234     -35.989 -77.156  19.737  1.00  0.650          C  
ATOM   3630  CZ  TYR A 234     -35.154 -76.954  20.798  1.00  0.650          C  
ATOM   3631  OH  TYR A 234     -35.011 -75.708  21.327  1.00  0.650          O  
ATOM   3632  H   TYR A 234     -36.787 -81.882  21.414  1.00  0.580          H  
ATOM   3633  HA  TYR A 234     -37.754 -80.877  18.921  1.00  0.550          H  
ATOM   3634 1HB  TYR A 234     -34.909 -81.527  19.812  1.00  0.780          H  
ATOM   3635 2HB  TYR A 234     -35.259 -80.881  18.232  1.00  0.780          H  
ATOM   3636  HD1 TYR A 234     -34.084 -80.070  21.308  1.00  0.780          H  
ATOM   3637  HD2 TYR A 234     -36.811 -78.599  18.373  1.00  0.780          H  
ATOM   3638  HE1 TYR A 234     -33.820 -77.819  22.185  1.00  0.780          H  
ATOM   3639  HE2 TYR A 234     -36.523 -76.314  19.312  1.00  0.780          H  
ATOM   3640  HH  TYR A 234     -35.653 -75.130  20.908  1.00  0.780          H  
ATOM   3641  N   ALA A 235     -36.273 -83.822  18.767  1.00  0.460          N  
ATOM   3642  CA  ALA A 235     -36.078 -84.988  17.937  1.00  0.470          C  
ATOM   3643  C   ALA A 235     -37.418 -85.563  17.488  1.00  0.470          C  
ATOM   3644  O   ALA A 235     -37.598 -85.858  16.309  1.00  0.490          O  
ATOM   3645  CB  ALA A 235     -35.260 -86.025  18.696  1.00  0.650          C  
ATOM   3646  H   ALA A 235     -35.893 -83.829  19.718  1.00  0.550          H  
ATOM   3647  HA  ALA A 235     -35.517 -84.689  17.058  1.00  0.560          H  
ATOM   3648 1HB  ALA A 235     -35.077 -86.888  18.077  1.00  0.780          H  
ATOM   3649 2HB  ALA A 235     -34.302 -85.587  18.992  1.00  0.780          H  
ATOM   3650 3HB  ALA A 235     -35.804 -86.331  19.592  1.00  0.780          H  
ATOM   3651  N   ASP A 236     -38.402 -85.658  18.378  1.00  0.470          N  
ATOM   3652  CA  ASP A 236     -39.665 -86.218  17.931  1.00  0.500          C  
ATOM   3653  C   ASP A 236     -40.389 -85.303  16.964  1.00  0.480          C  
ATOM   3654  O   ASP A 236     -40.988 -85.780  15.992  1.00  0.500          O  
ATOM   3655  CB  ASP A 236     -40.567 -86.560  19.107  1.00  0.690          C  
ATOM   3656  CG  ASP A 236     -40.101 -87.802  19.889  1.00  0.690          C  
ATOM   3657  OD1 ASP A 236     -39.266 -88.553  19.412  1.00  0.690          O  
ATOM   3658  OD2 ASP A 236     -40.619 -88.007  20.952  1.00  0.690          O  
ATOM   3659  H   ASP A 236     -38.244 -85.432  19.367  1.00  0.560          H  
ATOM   3660  HA  ASP A 236     -39.453 -87.144  17.409  1.00  0.600          H  
ATOM   3661 1HB  ASP A 236     -40.583 -85.706  19.796  1.00  0.830          H  
ATOM   3662 2HB  ASP A 236     -41.586 -86.717  18.756  1.00  0.830          H  
ATOM   3663  N   TRP A 237     -40.331 -83.989  17.187  1.00  0.450          N  
ATOM   3664  CA  TRP A 237     -41.028 -83.095  16.279  1.00  0.470          C  
ATOM   3665  C   TRP A 237     -40.431 -83.147  14.878  1.00  0.450          C  
ATOM   3666  O   TRP A 237     -41.173 -83.161  13.891  1.00  0.460          O  
ATOM   3667  CB  TRP A 237     -40.993 -81.644  16.772  1.00  0.650          C  
ATOM   3668  CG  TRP A 237     -41.910 -81.343  17.924  1.00  0.650          C  
ATOM   3669  CD1 TRP A 237     -41.546 -80.984  19.181  1.00  0.650          C  
ATOM   3670  CD2 TRP A 237     -43.349 -81.374  17.921  1.00  0.650          C  
ATOM   3671  NE1 TRP A 237     -42.652 -80.789  19.961  1.00  0.650          N  
ATOM   3672  CE2 TRP A 237     -43.765 -81.018  19.205  1.00  0.650          C  
ATOM   3673  CE3 TRP A 237     -44.309 -81.667  16.946  1.00  0.650          C  
ATOM   3674  CZ2 TRP A 237     -45.098 -80.942  19.544  1.00  0.650          C  
ATOM   3675  CZ3 TRP A 237     -45.643 -81.591  17.288  1.00  0.650          C  
ATOM   3676  CH2 TRP A 237     -46.029 -81.236  18.554  1.00  0.650          C  
ATOM   3677  H   TRP A 237     -39.850 -83.623  18.017  1.00  0.540          H  
ATOM   3678  HA  TRP A 237     -42.066 -83.419  16.220  1.00  0.560          H  
ATOM   3679 1HB  TRP A 237     -39.975 -81.407  17.091  1.00  0.780          H  
ATOM   3680 2HB  TRP A 237     -41.242 -80.974  15.954  1.00  0.780          H  
ATOM   3681  HD1 TRP A 237     -40.531 -80.872  19.505  1.00  0.780          H  
ATOM   3682  HE1 TRP A 237     -42.653 -80.518  20.933  1.00  0.780          H  
ATOM   3683  HE3 TRP A 237     -44.016 -81.951  15.935  1.00  0.780          H  
ATOM   3684  HZ2 TRP A 237     -45.426 -80.665  20.544  1.00  0.780          H  
ATOM   3685  HZ3 TRP A 237     -46.381 -81.826  16.521  1.00  0.780          H  
ATOM   3686  HH2 TRP A 237     -47.091 -81.188  18.788  1.00  0.780          H  
ATOM   3687  N   VAL A 238     -39.100 -83.184  14.782  1.00  0.450          N  
ATOM   3688  CA  VAL A 238     -38.456 -83.215  13.479  1.00  0.480          C  
ATOM   3689  C   VAL A 238     -38.715 -84.558  12.770  1.00  0.510          C  
ATOM   3690  O   VAL A 238     -38.736 -84.621  11.542  1.00  0.560          O  
ATOM   3691  CB  VAL A 238     -36.964 -82.816  13.599  1.00  0.660          C  
ATOM   3692  CG1 VAL A 238     -36.152 -83.897  14.206  1.00  0.660          C  
ATOM   3693  CG2 VAL A 238     -36.433 -82.404  12.234  1.00  0.660          C  
ATOM   3694  H   VAL A 238     -38.531 -83.142  15.637  1.00  0.540          H  
ATOM   3695  HA  VAL A 238     -38.912 -82.432  12.879  1.00  0.580          H  
ATOM   3696  HB  VAL A 238     -36.894 -81.969  14.283  1.00  0.790          H  
ATOM   3697 1HG1 VAL A 238     -35.141 -83.548  14.331  1.00  0.790          H  
ATOM   3698 2HG1 VAL A 238     -36.561 -84.103  15.149  1.00  0.790          H  
ATOM   3699 3HG1 VAL A 238     -36.165 -84.796  13.591  1.00  0.790          H  
ATOM   3700 1HG2 VAL A 238     -35.407 -82.092  12.331  1.00  0.790          H  
ATOM   3701 2HG2 VAL A 238     -36.496 -83.234  11.540  1.00  0.790          H  
ATOM   3702 3HG2 VAL A 238     -37.027 -81.576  11.856  1.00  0.790          H  
ATOM   3703  N   LYS A 239     -38.858 -85.653  13.530  1.00  0.520          N  
ATOM   3704  CA  LYS A 239     -39.189 -86.937  12.919  1.00  0.600          C  
ATOM   3705  C   LYS A 239     -40.588 -86.836  12.275  1.00  0.640          C  
ATOM   3706  O   LYS A 239     -40.774 -87.194  11.107  1.00  0.740          O  
ATOM   3707  CB  LYS A 239     -39.132 -88.039  13.990  1.00  0.810          C  
ATOM   3708  CG  LYS A 239     -37.695 -88.373  14.489  1.00  0.810          C  
ATOM   3709  CD  LYS A 239     -37.708 -89.324  15.730  1.00  0.810          C  
ATOM   3710  CE  LYS A 239     -36.322 -89.377  16.424  1.00  0.810          C  
ATOM   3711  NZ  LYS A 239     -36.367 -90.111  17.770  1.00  0.810          N  
ATOM   3712  H   LYS A 239     -38.718 -85.584  14.543  1.00  0.620          H  
ATOM   3713  HA  LYS A 239     -38.463 -87.154  12.137  1.00  0.720          H  
ATOM   3714 1HB  LYS A 239     -39.719 -87.732  14.853  1.00  0.970          H  
ATOM   3715 2HB  LYS A 239     -39.578 -88.951  13.598  1.00  0.970          H  
ATOM   3716 1HG  LYS A 239     -37.179 -88.892  13.681  1.00  0.970          H  
ATOM   3717 2HG  LYS A 239     -37.140 -87.475  14.692  1.00  0.970          H  
ATOM   3718 1HD  LYS A 239     -38.444 -88.980  16.453  1.00  0.970          H  
ATOM   3719 2HD  LYS A 239     -37.981 -90.329  15.413  1.00  0.970          H  
ATOM   3720 1HE  LYS A 239     -35.602 -89.871  15.773  1.00  0.970          H  
ATOM   3721 2HE  LYS A 239     -35.997 -88.358  16.592  1.00  0.970          H  
ATOM   3722 1HZ  LYS A 239     -35.422 -90.093  18.230  1.00  0.970          H  
ATOM   3723 2HZ  LYS A 239     -37.036 -89.640  18.396  1.00  0.970          H  
ATOM   3724 3HZ  LYS A 239     -36.656 -91.063  17.640  1.00  0.970          H  
ATOM   3725  N   GLU A 240     -41.563 -86.266  13.007  1.00  0.630          N  
ATOM   3726  CA  GLU A 240     -42.923 -86.101  12.477  1.00  0.700          C  
ATOM   3727  C   GLU A 240     -42.967 -85.154  11.280  1.00  0.670          C  
ATOM   3728  O   GLU A 240     -43.734 -85.352  10.334  1.00  0.760          O  
ATOM   3729  CB  GLU A 240     -43.897 -85.576  13.539  1.00  0.950          C  
ATOM   3730  CG  GLU A 240     -44.241 -86.552  14.655  1.00  0.950          C  
ATOM   3731  CD  GLU A 240     -45.292 -86.000  15.594  1.00  0.950          C  
ATOM   3732  OE1 GLU A 240     -45.674 -84.866  15.416  1.00  0.950          O  
ATOM   3733  OE2 GLU A 240     -45.716 -86.711  16.475  1.00  0.950          O  
ATOM   3734  H   GLU A 240     -41.362 -85.982  13.973  1.00  0.760          H  
ATOM   3735  HA  GLU A 240     -43.277 -87.076  12.146  1.00  0.840          H  
ATOM   3736 1HB  GLU A 240     -43.466 -84.686  14.006  1.00  1.140          H  
ATOM   3737 2HB  GLU A 240     -44.826 -85.274  13.059  1.00  1.140          H  
ATOM   3738 1HG  GLU A 240     -44.603 -87.480  14.219  1.00  1.140          H  
ATOM   3739 2HG  GLU A 240     -43.334 -86.775  15.219  1.00  1.140          H  
ATOM   3740  N   ALA A 241     -42.085 -84.159  11.295  1.00  0.590          N  
ATOM   3741  CA  ALA A 241     -42.018 -83.121  10.283  1.00  0.620          C  
ATOM   3742  C   ALA A 241     -41.414 -83.566   8.959  1.00  0.800          C  
ATOM   3743  O   ALA A 241     -41.232 -82.716   8.110  1.00  1.260          O  
ATOM   3744  CB  ALA A 241     -41.201 -81.945  10.797  1.00  0.860          C  
ATOM   3745  H   ALA A 241     -41.509 -84.049  12.134  1.00  0.710          H  
ATOM   3746  HA  ALA A 241     -43.036 -82.788  10.093  1.00  0.740          H  
ATOM   3747 1HB  ALA A 241     -41.195 -81.150  10.052  1.00  1.030          H  
ATOM   3748 2HB  ALA A 241     -41.634 -81.574  11.726  1.00  1.030          H  
ATOM   3749 3HB  ALA A 241     -40.188 -82.281  10.973  1.00  1.030          H  
ATOM   3750  N   SER A 242     -41.021 -84.829   8.808  1.00  0.940          N  
ATOM   3751  CA  SER A 242     -40.477 -85.394   7.563  1.00  1.170          C  
ATOM   3752  C   SER A 242     -41.295 -85.116   6.255  1.00  1.090          C  
ATOM   3753  O   SER A 242     -41.705 -83.968   6.034  1.00  1.380          O  
ATOM   3754  CB  SER A 242     -40.349 -86.900   7.691  1.00  1.550          C  
ATOM   3755  OG  SER A 242     -41.615 -87.514   7.698  1.00  1.550          O  
ATOM   3756  H   SER A 242     -41.126 -85.486   9.593  1.00  1.130          H  
ATOM   3757  HA  SER A 242     -39.477 -84.973   7.431  1.00  1.400          H  
ATOM   3758 1HB  SER A 242     -39.750 -87.297   6.874  1.00  1.860          H  
ATOM   3759 2HB  SER A 242     -39.829 -87.135   8.620  1.00  1.860          H  
ATOM   3760  HG  SER A 242     -41.455 -88.450   7.849  1.00  1.860          H  
ATOM   3761  N   GLY A 243     -40.729 -85.700   5.225  1.00  1.290          N  
ATOM   3762  CA  GLY A 243     -41.600 -86.170   4.142  1.00  1.620          C  
ATOM   3763  C   GLY A 243     -42.061 -85.093   3.125  1.00  1.730          C  
ATOM   3764  O   GLY A 243     -41.311 -84.651   2.250  1.00  2.340          O  
ATOM   3765  H   GLY A 243     -39.954 -85.172   4.854  1.00  1.550          H  
ATOM   3766 1HA  GLY A 243     -42.481 -86.632   4.587  1.00  1.940          H  
ATOM   3767 2HA  GLY A 243     -41.087 -86.965   3.601  1.00  1.940          H  
ATOM   3768  N   ASP A 244     -43.333 -84.730   3.227  1.00  1.540          N  
ATOM   3769  CA  ASP A 244     -43.999 -83.862   2.262  1.00  1.770          C  
ATOM   3770  C   ASP A 244     -43.711 -82.368   2.406  1.00  1.640          C  
ATOM   3771  O   ASP A 244     -44.204 -81.570   1.604  1.00  1.870          O  
ATOM   3772  CB  ASP A 244     -45.507 -84.077   2.360  1.00  2.390          C  
ATOM   3773  CG  ASP A 244     -45.947 -85.470   1.907  1.00  2.390          C  
ATOM   3774  OD1 ASP A 244     -45.240 -86.111   1.165  1.00  2.390          O  
ATOM   3775  OD2 ASP A 244     -46.988 -85.889   2.342  1.00  2.390          O  
ATOM   3776  H   ASP A 244     -43.875 -85.111   3.990  1.00  1.850          H  
ATOM   3777  HA  ASP A 244     -43.672 -84.166   1.267  1.00  2.120          H  
ATOM   3778 1HB  ASP A 244     -45.828 -83.923   3.389  1.00  2.860          H  
ATOM   3779 2HB  ASP A 244     -46.018 -83.336   1.744  1.00  2.860          H  
ATOM   3780  N   LEU A 245     -42.947 -81.956   3.416  1.00  1.860          N  
ATOM   3781  CA  LEU A 245     -42.680 -80.525   3.509  1.00  2.300          C  
ATOM   3782  C   LEU A 245     -41.764 -80.024   2.378  1.00  1.880          C  
ATOM   3783  O   LEU A 245     -40.822 -80.713   1.968  1.00  1.660          O  
ATOM   3784  CB  LEU A 245     -42.080 -80.122   4.875  1.00  3.040          C  
ATOM   3785  CG  LEU A 245     -43.000 -80.240   6.129  1.00  3.040          C  
ATOM   3786  CD1 LEU A 245     -42.196 -79.821   7.350  1.00  3.040          C  
ATOM   3787  CD2 LEU A 245     -44.261 -79.341   5.993  1.00  3.040          C  
ATOM   3788  H   LEU A 245     -42.555 -82.626   4.093  1.00  2.230          H  
ATOM   3789  HA  LEU A 245     -43.641 -80.047   3.401  1.00  2.760          H  
ATOM   3790 1HB  LEU A 245     -41.237 -80.798   5.064  1.00  3.650          H  
ATOM   3791 2HB  LEU A 245     -41.682 -79.117   4.838  1.00  3.650          H  
ATOM   3792  HG  LEU A 245     -43.297 -81.286   6.262  1.00  3.650          H  
ATOM   3793 1HD1 LEU A 245     -42.808 -79.925   8.244  1.00  3.650          H  
ATOM   3794 2HD1 LEU A 245     -41.332 -80.447   7.440  1.00  3.650          H  
ATOM   3795 3HD1 LEU A 245     -41.881 -78.785   7.242  1.00  3.650          H  
ATOM   3796 1HD2 LEU A 245     -44.866 -79.442   6.894  1.00  3.650          H  
ATOM   3797 2HD2 LEU A 245     -43.963 -78.299   5.880  1.00  3.650          H  
ATOM   3798 3HD2 LEU A 245     -44.864 -79.635   5.142  1.00  3.650          H  
ATOM   3799  N   PRO A 246     -41.961 -78.763   1.920  1.00  1.900          N  
ATOM   3800  CA  PRO A 246     -41.201 -78.088   0.875  1.00  1.730          C  
ATOM   3801  C   PRO A 246     -39.729 -77.949   1.224  1.00  1.650          C  
ATOM   3802  O   PRO A 246     -38.893 -77.764   0.340  1.00  1.690          O  
ATOM   3803  CB  PRO A 246     -41.899 -76.718   0.776  1.00  2.590          C  
ATOM   3804  CG  PRO A 246     -42.607 -76.531   2.100  1.00  2.590          C  
ATOM   3805  CD  PRO A 246     -43.048 -77.908   2.493  1.00  2.590          C  
ATOM   3806  HA  PRO A 246     -41.317 -78.647  -0.062  1.00  2.080          H  
ATOM   3807 1HB  PRO A 246     -41.143 -75.936   0.590  1.00  3.110          H  
ATOM   3808 2HB  PRO A 246     -42.585 -76.710  -0.085  1.00  3.110          H  
ATOM   3809 1HG  PRO A 246     -41.925 -76.072   2.834  1.00  3.110          H  
ATOM   3810 2HG  PRO A 246     -43.456 -75.847   2.000  1.00  3.110          H  
ATOM   3811 1HD  PRO A 246     -43.096 -77.921   3.576  1.00  3.110          H  
ATOM   3812 2HD  PRO A 246     -44.020 -78.153   2.029  1.00  3.110          H  
ATOM   3813  N   GLU A 247     -39.402 -78.076   2.503  1.00  1.830          N  
ATOM   3814  CA  GLU A 247     -38.031 -77.959   2.898  1.00  1.800          C  
ATOM   3815  C   GLU A 247     -37.597 -79.257   3.534  1.00  1.130          C  
ATOM   3816  O   GLU A 247     -36.776 -79.264   4.458  1.00  1.640          O  
ATOM   3817  CB  GLU A 247     -37.895 -76.810   3.896  1.00  2.530          C  
ATOM   3818  CG  GLU A 247     -38.326 -75.455   3.351  1.00  2.530          C  
ATOM   3819  CD  GLU A 247     -37.414 -74.927   2.280  1.00  2.530          C  
ATOM   3820  OE1 GLU A 247     -36.226 -75.056   2.451  1.00  2.530          O  
ATOM   3821  OE2 GLU A 247     -37.891 -74.361   1.318  1.00  2.530          O  
ATOM   3822  H   GLU A 247     -40.104 -78.240   3.205  1.00  2.200          H  
ATOM   3823  HA  GLU A 247     -37.408 -77.766   2.024  1.00  2.160          H  
ATOM   3824 1HB  GLU A 247     -38.491 -77.025   4.784  1.00  3.040          H  
ATOM   3825 2HB  GLU A 247     -36.860 -76.722   4.210  1.00  3.040          H  
ATOM   3826 1HG  GLU A 247     -39.332 -75.531   2.947  1.00  3.040          H  
ATOM   3827 2HG  GLU A 247     -38.357 -74.761   4.180  1.00  3.040          H  
ATOM   3828  N   ALA A 248     -37.972 -80.373   2.918  1.00  0.730          N  
ATOM   3829  CA  ALA A 248     -37.572 -81.657   3.438  1.00  1.070          C  
ATOM   3830  C   ALA A 248     -36.062 -81.767   3.564  1.00  0.760          C  
ATOM   3831  O   ALA A 248     -35.584 -82.390   4.500  1.00  0.800          O  
ATOM   3832  CB  ALA A 248     -38.091 -82.769   2.552  1.00  1.360          C  
ATOM   3833  H   ALA A 248     -38.674 -80.336   2.170  1.00  0.880          H  
ATOM   3834  HA  ALA A 248     -38.012 -81.770   4.428  1.00  1.280          H  
ATOM   3835 1HB  ALA A 248     -37.811 -83.730   2.972  1.00  1.630          H  
ATOM   3836 2HB  ALA A 248     -39.186 -82.706   2.487  1.00  1.630          H  
ATOM   3837 3HB  ALA A 248     -37.666 -82.669   1.556  1.00  1.630          H  
ATOM   3838  N   GLN A 249     -35.293 -81.166   2.652  1.00  0.600          N  
ATOM   3839  CA  GLN A 249     -33.839 -81.287   2.745  1.00  0.470          C  
ATOM   3840  C   GLN A 249     -33.294 -80.662   4.034  1.00  0.370          C  
ATOM   3841  O   GLN A 249     -32.345 -81.185   4.625  1.00  0.350          O  
ATOM   3842  CB  GLN A 249     -33.189 -80.623   1.531  1.00  0.710          C  
ATOM   3843  CG  GLN A 249     -31.686 -80.803   1.428  1.00  0.710          C  
ATOM   3844  CD  GLN A 249     -31.285 -82.258   1.236  1.00  0.710          C  
ATOM   3845  OE1 GLN A 249     -31.844 -82.955   0.381  1.00  0.710          O  
ATOM   3846  NE2 GLN A 249     -30.319 -82.717   2.013  1.00  0.710          N  
ATOM   3847  H   GLN A 249     -35.719 -80.660   1.886  1.00  0.720          H  
ATOM   3848  HA  GLN A 249     -33.585 -82.346   2.749  1.00  0.560          H  
ATOM   3849 1HB  GLN A 249     -33.639 -81.014   0.620  1.00  0.850          H  
ATOM   3850 2HB  GLN A 249     -33.388 -79.552   1.561  1.00  0.850          H  
ATOM   3851 1HG  GLN A 249     -31.325 -80.238   0.572  1.00  0.850          H  
ATOM   3852 2HG  GLN A 249     -31.214 -80.436   2.337  1.00  0.850          H  
ATOM   3853 1HE2 GLN A 249     -30.006 -83.663   1.928  1.00  0.850          H  
ATOM   3854 2HE2 GLN A 249     -29.891 -82.100   2.705  1.00  0.850          H  
ATOM   3855  N   ILE A 250     -33.892 -79.548   4.463  1.00  0.410          N  
ATOM   3856  CA  ILE A 250     -33.463 -78.848   5.662  1.00  0.420          C  
ATOM   3857  C   ILE A 250     -33.911 -79.627   6.865  1.00  0.380          C  
ATOM   3858  O   ILE A 250     -33.181 -79.724   7.856  1.00  0.370          O  
ATOM   3859  CB  ILE A 250     -33.980 -77.401   5.720  1.00  0.580          C  
ATOM   3860  CG1 ILE A 250     -33.393 -76.566   4.520  1.00  0.580          C  
ATOM   3861  CG2 ILE A 250     -33.666 -76.759   7.088  1.00  0.580          C  
ATOM   3862  CD1 ILE A 250     -31.839 -76.478   4.437  1.00  0.580          C  
ATOM   3863  H   ILE A 250     -34.720 -79.199   3.979  1.00  0.490          H  
ATOM   3864  HA  ILE A 250     -32.379 -78.834   5.691  1.00  0.500          H  
ATOM   3865  HB  ILE A 250     -35.060 -77.414   5.589  1.00  0.700          H  
ATOM   3866 1HG1 ILE A 250     -33.760 -77.000   3.590  1.00  0.700          H  
ATOM   3867 2HG1 ILE A 250     -33.785 -75.550   4.597  1.00  0.700          H  
ATOM   3868 1HG2 ILE A 250     -34.061 -75.746   7.113  1.00  0.700          H  
ATOM   3869 2HG2 ILE A 250     -34.131 -77.334   7.889  1.00  0.700          H  
ATOM   3870 3HG2 ILE A 250     -32.591 -76.732   7.252  1.00  0.700          H  
ATOM   3871 1HD1 ILE A 250     -31.569 -75.869   3.574  1.00  0.700          H  
ATOM   3872 2HD1 ILE A 250     -31.438 -76.016   5.338  1.00  0.700          H  
ATOM   3873 3HD1 ILE A 250     -31.399 -77.464   4.314  1.00  0.700          H  
ATOM   3874  N   VAL A 251     -35.141 -80.131   6.802  1.00  0.400          N  
ATOM   3875  CA  VAL A 251     -35.694 -80.905   7.892  1.00  0.430          C  
ATOM   3876  C   VAL A 251     -34.805 -82.118   8.111  1.00  0.380          C  
ATOM   3877  O   VAL A 251     -34.523 -82.456   9.256  1.00  0.390          O  
ATOM   3878  CB  VAL A 251     -37.153 -81.337   7.593  1.00  0.590          C  
ATOM   3879  CG1 VAL A 251     -37.670 -82.338   8.643  1.00  0.590          C  
ATOM   3880  CG2 VAL A 251     -38.067 -80.098   7.579  1.00  0.590          C  
ATOM   3881  H   VAL A 251     -35.690 -79.974   5.952  1.00  0.480          H  
ATOM   3882  HA  VAL A 251     -35.688 -80.293   8.795  1.00  0.520          H  
ATOM   3883  HB  VAL A 251     -37.179 -81.828   6.629  1.00  0.710          H  
ATOM   3884 1HG1 VAL A 251     -38.687 -82.622   8.392  1.00  0.710          H  
ATOM   3885 2HG1 VAL A 251     -37.049 -83.232   8.665  1.00  0.710          H  
ATOM   3886 3HG1 VAL A 251     -37.661 -81.874   9.618  1.00  0.710          H  
ATOM   3887 1HG2 VAL A 251     -39.078 -80.410   7.351  1.00  0.710          H  
ATOM   3888 2HG2 VAL A 251     -38.043 -79.617   8.557  1.00  0.710          H  
ATOM   3889 3HG2 VAL A 251     -37.726 -79.395   6.824  1.00  0.710          H  
ATOM   3890  N   LYS A 252     -34.381 -82.789   7.030  1.00  0.360          N  
ATOM   3891  CA  LYS A 252     -33.486 -83.932   7.137  1.00  0.360          C  
ATOM   3892  C   LYS A 252     -32.166 -83.554   7.807  1.00  0.310          C  
ATOM   3893  O   LYS A 252     -31.668 -84.319   8.637  1.00  0.310          O  
ATOM   3894  CB  LYS A 252     -33.228 -84.542   5.762  1.00  0.500          C  
ATOM   3895  CG  LYS A 252     -34.416 -85.302   5.172  1.00  0.500          C  
ATOM   3896  CD  LYS A 252     -34.113 -85.791   3.759  1.00  0.500          C  
ATOM   3897  CE  LYS A 252     -35.308 -86.515   3.148  1.00  0.500          C  
ATOM   3898  NZ  LYS A 252     -35.038 -86.956   1.746  1.00  0.500          N  
ATOM   3899  H   LYS A 252     -34.702 -82.495   6.107  1.00  0.430          H  
ATOM   3900  HA  LYS A 252     -33.972 -84.685   7.752  1.00  0.430          H  
ATOM   3901 1HB  LYS A 252     -32.963 -83.747   5.062  1.00  0.600          H  
ATOM   3902 2HB  LYS A 252     -32.381 -85.223   5.819  1.00  0.600          H  
ATOM   3903 1HG  LYS A 252     -34.618 -86.169   5.801  1.00  0.600          H  
ATOM   3904 2HG  LYS A 252     -35.298 -84.681   5.169  1.00  0.600          H  
ATOM   3905 1HD  LYS A 252     -33.865 -84.932   3.130  1.00  0.600          H  
ATOM   3906 2HD  LYS A 252     -33.257 -86.464   3.778  1.00  0.600          H  
ATOM   3907 1HE  LYS A 252     -35.543 -87.388   3.755  1.00  0.600          H  
ATOM   3908 2HE  LYS A 252     -36.167 -85.842   3.148  1.00  0.600          H  
ATOM   3909 1HZ  LYS A 252     -35.852 -87.429   1.377  1.00  0.600          H  
ATOM   3910 2HZ  LYS A 252     -34.830 -86.147   1.174  1.00  0.600          H  
ATOM   3911 3HZ  LYS A 252     -34.249 -87.588   1.734  1.00  0.600          H  
ATOM   3912  N   HIS A 253     -31.606 -82.371   7.492  1.00  0.300          N  
ATOM   3913  CA  HIS A 253     -30.357 -81.954   8.134  1.00  0.310          C  
ATOM   3914  C   HIS A 253     -30.583 -81.765   9.632  1.00  0.310          C  
ATOM   3915  O   HIS A 253     -29.752 -82.170  10.465  1.00  0.330          O  
ATOM   3916  CB  HIS A 253     -29.860 -80.599   7.596  1.00  0.430          C  
ATOM   3917  CG  HIS A 253     -29.457 -80.592   6.178  1.00  0.430          C  
ATOM   3918  ND1 HIS A 253     -29.008 -79.447   5.538  1.00  0.430          N  
ATOM   3919  CD2 HIS A 253     -29.469 -81.570   5.253  1.00  0.430          C  
ATOM   3920  CE1 HIS A 253     -28.766 -79.731   4.273  1.00  0.430          C  
ATOM   3921  NE2 HIS A 253     -29.034 -81.023   4.072  1.00  0.430          N  
ATOM   3922  H   HIS A 253     -32.009 -81.811   6.731  1.00  0.360          H  
ATOM   3923  HA  HIS A 253     -29.586 -82.709   7.990  1.00  0.370          H  
ATOM   3924 1HB  HIS A 253     -30.644 -79.854   7.716  1.00  0.520          H  
ATOM   3925 2HB  HIS A 253     -29.009 -80.264   8.188  1.00  0.520          H  
ATOM   3926  HD1 HIS A 253     -28.467 -78.708   6.012  1.00  0.520          H  
ATOM   3927  HD2 HIS A 253     -29.755 -82.621   5.289  1.00  0.520          H  
ATOM   3928  HE1 HIS A 253     -28.403 -78.958   3.596  1.00  0.520          H  
ATOM   3929  N   TRP A 254     -31.729 -81.168   9.977  1.00  0.290          N  
ATOM   3930  CA  TRP A 254     -32.060 -80.939  11.369  1.00  0.320          C  
ATOM   3931  C   TRP A 254     -32.293 -82.252  12.087  1.00  0.310          C  
ATOM   3932  O   TRP A 254     -31.819 -82.427  13.207  1.00  0.330          O  
ATOM   3933  CB  TRP A 254     -33.323 -80.118  11.512  1.00  0.440          C  
ATOM   3934  CG  TRP A 254     -33.229 -78.710  11.120  1.00  0.440          C  
ATOM   3935  CD1 TRP A 254     -32.301 -78.069  10.344  1.00  0.440          C  
ATOM   3936  CD2 TRP A 254     -34.159 -77.724  11.523  1.00  0.440          C  
ATOM   3937  NE1 TRP A 254     -32.614 -76.747  10.252  1.00  0.440          N  
ATOM   3938  CE2 TRP A 254     -33.748 -76.520  10.966  1.00  0.440          C  
ATOM   3939  CE3 TRP A 254     -35.309 -77.762  12.310  1.00  0.440          C  
ATOM   3940  CZ2 TRP A 254     -34.441 -75.370  11.166  1.00  0.440          C  
ATOM   3941  CZ3 TRP A 254     -36.006 -76.602  12.510  1.00  0.440          C  
ATOM   3942  CH2 TRP A 254     -35.587 -75.445  11.957  1.00  0.440          C  
ATOM   3943  H   TRP A 254     -32.350 -80.815   9.237  1.00  0.350          H  
ATOM   3944  HA  TRP A 254     -31.233 -80.421  11.847  1.00  0.380          H  
ATOM   3945 1HB  TRP A 254     -34.104 -80.565  10.907  1.00  0.520          H  
ATOM   3946 2HB  TRP A 254     -33.650 -80.156  12.545  1.00  0.520          H  
ATOM   3947  HD1 TRP A 254     -31.441 -78.533   9.867  1.00  0.520          H  
ATOM   3948  HE1 TRP A 254     -32.099 -76.045   9.738  1.00  0.520          H  
ATOM   3949  HE3 TRP A 254     -35.649 -78.694  12.755  1.00  0.520          H  
ATOM   3950  HZ2 TRP A 254     -34.121 -74.429  10.726  1.00  0.520          H  
ATOM   3951  HZ3 TRP A 254     -36.906 -76.632  13.123  1.00  0.520          H  
ATOM   3952  HH2 TRP A 254     -36.168 -74.577  12.142  1.00  0.520          H  
ATOM   3953  N   SER A 255     -32.966 -83.191  11.417  1.00  0.290          N  
ATOM   3954  CA  SER A 255     -33.259 -84.500  11.963  1.00  0.290          C  
ATOM   3955  C   SER A 255     -31.985 -85.228  12.277  1.00  0.310          C  
ATOM   3956  O   SER A 255     -31.841 -85.799  13.362  1.00  0.340          O  
ATOM   3957  CB  SER A 255     -34.095 -85.316  11.001  1.00  0.410          C  
ATOM   3958  OG  SER A 255     -34.378 -86.579  11.533  1.00  0.410          O  
ATOM   3959  H   SER A 255     -33.343 -82.968  10.499  1.00  0.350          H  
ATOM   3960  HA  SER A 255     -33.801 -84.382  12.882  1.00  0.350          H  
ATOM   3961 1HB  SER A 255     -35.017 -84.795  10.779  1.00  0.490          H  
ATOM   3962 2HB  SER A 255     -33.558 -85.429  10.067  1.00  0.490          H  
ATOM   3963  HG  SER A 255     -34.972 -86.998  10.909  1.00  0.490          H  
ATOM   3964  N   LEU A 256     -31.029 -85.193  11.346  1.00  0.300          N  
ATOM   3965  CA  LEU A 256     -29.760 -85.859  11.529  1.00  0.320          C  
ATOM   3966  C   LEU A 256     -29.080 -85.291  12.781  1.00  0.310          C  
ATOM   3967  O   LEU A 256     -28.624 -86.048  13.649  1.00  0.330          O  
ATOM   3968  CB  LEU A 256     -28.881 -85.601  10.279  1.00  0.440          C  
ATOM   3969  CG  LEU A 256     -27.491 -86.272  10.201  1.00  0.440          C  
ATOM   3970  CD1 LEU A 256     -27.639 -87.742  10.105  1.00  0.440          C  
ATOM   3971  CD2 LEU A 256     -26.711 -85.710   9.031  1.00  0.440          C  
ATOM   3972  H   LEU A 256     -31.219 -84.728  10.453  1.00  0.360          H  
ATOM   3973  HA  LEU A 256     -29.945 -86.920  11.664  1.00  0.380          H  
ATOM   3974 1HB  LEU A 256     -29.449 -85.910   9.401  1.00  0.530          H  
ATOM   3975 2HB  LEU A 256     -28.722 -84.527  10.200  1.00  0.530          H  
ATOM   3976  HG  LEU A 256     -26.971 -86.083  11.098  1.00  0.530          H  
ATOM   3977 1HD1 LEU A 256     -26.656 -88.208  10.072  1.00  0.530          H  
ATOM   3978 2HD1 LEU A 256     -28.175 -88.105  10.964  1.00  0.530          H  
ATOM   3979 3HD1 LEU A 256     -28.186 -87.993   9.198  1.00  0.530          H  
ATOM   3980 1HD2 LEU A 256     -25.725 -86.170   8.997  1.00  0.530          H  
ATOM   3981 2HD2 LEU A 256     -27.242 -85.912   8.103  1.00  0.530          H  
ATOM   3982 3HD2 LEU A 256     -26.598 -84.630   9.157  1.00  0.530          H  
ATOM   3983  N   THR A 257     -29.086 -83.956  12.895  1.00  0.300          N  
ATOM   3984  CA  THR A 257     -28.462 -83.232  13.990  1.00  0.300          C  
ATOM   3985  C   THR A 257     -29.118 -83.535  15.343  1.00  0.280          C  
ATOM   3986  O   THR A 257     -28.416 -83.759  16.341  1.00  0.270          O  
ATOM   3987  CB  THR A 257     -28.551 -81.715  13.724  1.00  0.420          C  
ATOM   3988  OG1 THR A 257     -27.910 -81.398  12.474  1.00  0.420          O  
ATOM   3989  CG2 THR A 257     -27.812 -80.988  14.815  1.00  0.420          C  
ATOM   3990  H   THR A 257     -29.487 -83.405  12.134  1.00  0.360          H  
ATOM   3991  HA  THR A 257     -27.418 -83.523  14.051  1.00  0.360          H  
ATOM   3992  HB  THR A 257     -29.587 -81.394  13.702  1.00  0.500          H  
ATOM   3993  HG1 THR A 257     -28.469 -81.719  11.723  1.00  0.500          H  
ATOM   3994 1HG2 THR A 257     -27.849 -79.934  14.640  1.00  0.500          H  
ATOM   3995 2HG2 THR A 257     -28.257 -81.206  15.781  1.00  0.500          H  
ATOM   3996 3HG2 THR A 257     -26.782 -81.311  14.801  1.00  0.500          H  
ATOM   3997  N   TRP A 258     -30.459 -83.506  15.402  1.00  0.290          N  
ATOM   3998  CA  TRP A 258     -31.149 -83.748  16.661  1.00  0.300          C  
ATOM   3999  C   TRP A 258     -31.142 -85.210  17.048  1.00  0.300          C  
ATOM   4000  O   TRP A 258     -31.085 -85.520  18.238  1.00  0.320          O  
ATOM   4001  CB  TRP A 258     -32.601 -83.256  16.651  1.00  0.420          C  
ATOM   4002  CG  TRP A 258     -32.753 -81.766  16.690  1.00  0.420          C  
ATOM   4003  CD1 TRP A 258     -33.336 -80.979  15.741  1.00  0.420          C  
ATOM   4004  CD2 TRP A 258     -32.279 -80.860  17.727  1.00  0.420          C  
ATOM   4005  NE1 TRP A 258     -33.272 -79.660  16.121  1.00  0.420          N  
ATOM   4006  CE2 TRP A 258     -32.621 -79.571  17.327  1.00  0.420          C  
ATOM   4007  CE3 TRP A 258     -31.596 -81.040  18.943  1.00  0.420          C  
ATOM   4008  CZ2 TRP A 258     -32.307 -78.460  18.088  1.00  0.420          C  
ATOM   4009  CZ3 TRP A 258     -31.280 -79.933  19.695  1.00  0.420          C  
ATOM   4010  CH2 TRP A 258     -31.627 -78.666  19.277  1.00  0.420          C  
ATOM   4011  H   TRP A 258     -30.992 -83.282  14.562  1.00  0.350          H  
ATOM   4012  HA  TRP A 258     -30.619 -83.199  17.428  1.00  0.360          H  
ATOM   4013 1HB  TRP A 258     -33.091 -83.620  15.747  1.00  0.500          H  
ATOM   4014 2HB  TRP A 258     -33.134 -83.672  17.502  1.00  0.500          H  
ATOM   4015  HD1 TRP A 258     -33.789 -81.342  14.820  1.00  0.500          H  
ATOM   4016  HE1 TRP A 258     -33.633 -78.874  15.601  1.00  0.500          H  
ATOM   4017  HE3 TRP A 258     -31.317 -82.032  19.285  1.00  0.500          H  
ATOM   4018  HZ2 TRP A 258     -32.573 -77.458  17.774  1.00  0.500          H  
ATOM   4019  HZ3 TRP A 258     -30.745 -80.091  20.627  1.00  0.500          H  
ATOM   4020  HH2 TRP A 258     -31.362 -77.805  19.893  1.00  0.500          H  
ATOM   4021  N   THR A 259     -31.203 -86.112  16.067  1.00  0.290          N  
ATOM   4022  CA  THR A 259     -31.200 -87.532  16.350  1.00  0.330          C  
ATOM   4023  C   THR A 259     -29.825 -87.858  16.917  1.00  0.280          C  
ATOM   4024  O   THR A 259     -29.699 -88.664  17.843  1.00  0.290          O  
ATOM   4025  CB  THR A 259     -31.511 -88.394  15.116  1.00  0.450          C  
ATOM   4026  OG1 THR A 259     -32.777 -88.011  14.565  1.00  0.450          O  
ATOM   4027  CG2 THR A 259     -31.650 -89.851  15.590  1.00  0.450          C  
ATOM   4028  H   THR A 259     -31.283 -85.820  15.094  1.00  0.350          H  
ATOM   4029  HA  THR A 259     -31.949 -87.746  17.113  1.00  0.400          H  
ATOM   4030  HB  THR A 259     -30.725 -88.287  14.367  1.00  0.540          H  
ATOM   4031  HG1 THR A 259     -32.667 -87.147  14.109  1.00  0.540          H  
ATOM   4032 1HG2 THR A 259     -31.893 -90.485  14.739  1.00  0.540          H  
ATOM   4033 2HG2 THR A 259     -30.730 -90.195  16.049  1.00  0.540          H  
ATOM   4034 3HG2 THR A 259     -32.451 -89.909  16.327  1.00  0.540          H  
ATOM   4035  N   LEU A 260     -28.767 -87.266  16.345  1.00  0.280          N  
ATOM   4036  CA  LEU A 260     -27.456 -87.506  16.894  1.00  0.260          C  
ATOM   4037  C   LEU A 260     -27.377 -86.927  18.306  1.00  0.270          C  
ATOM   4038  O   LEU A 260     -26.908 -87.601  19.219  1.00  0.290          O  
ATOM   4039  CB  LEU A 260     -26.357 -86.913  16.026  1.00  0.370          C  
ATOM   4040  CG  LEU A 260     -24.921 -87.141  16.536  1.00  0.370          C  
ATOM   4041  CD1 LEU A 260     -24.605 -88.640  16.662  1.00  0.370          C  
ATOM   4042  CD2 LEU A 260     -23.977 -86.524  15.587  1.00  0.370          C  
ATOM   4043  H   LEU A 260     -28.865 -86.665  15.524  1.00  0.340          H  
ATOM   4044  HA  LEU A 260     -27.322 -88.580  16.941  1.00  0.310          H  
ATOM   4045 1HB  LEU A 260     -26.443 -87.318  15.035  1.00  0.450          H  
ATOM   4046 2HB  LEU A 260     -26.523 -85.834  15.957  1.00  0.450          H  
ATOM   4047  HG  LEU A 260     -24.812 -86.676  17.503  1.00  0.450          H  
ATOM   4048 1HD1 LEU A 260     -23.588 -88.751  17.014  1.00  0.450          H  
ATOM   4049 2HD1 LEU A 260     -25.262 -89.122  17.365  1.00  0.450          H  
ATOM   4050 3HD1 LEU A 260     -24.707 -89.113  15.696  1.00  0.450          H  
ATOM   4051 1HD2 LEU A 260     -22.987 -86.658  15.943  1.00  0.450          H  
ATOM   4052 2HD2 LEU A 260     -24.085 -86.997  14.622  1.00  0.450          H  
ATOM   4053 3HD2 LEU A 260     -24.183 -85.476  15.502  1.00  0.450          H  
ATOM   4054  N   CYS A 261     -27.913 -85.713  18.536  1.00  0.280          N  
ATOM   4055  CA  CYS A 261     -27.868 -85.159  19.888  1.00  0.310          C  
ATOM   4056  C   CYS A 261     -28.549 -86.137  20.855  1.00  0.330          C  
ATOM   4057  O   CYS A 261     -28.078 -86.359  21.981  1.00  0.350          O  
ATOM   4058  CB  CYS A 261     -28.621 -83.822  19.989  1.00  0.420          C  
ATOM   4059  SG  CYS A 261     -27.890 -82.421  19.116  1.00  0.420          S  
ATOM   4060  H   CYS A 261     -28.282 -85.154  17.762  1.00  0.340          H  
ATOM   4061  HA  CYS A 261     -26.828 -85.020  20.170  1.00  0.370          H  
ATOM   4062 1HB  CYS A 261     -29.628 -83.955  19.615  1.00  0.510          H  
ATOM   4063 2HB  CYS A 261     -28.708 -83.545  21.036  1.00  0.510          H  
ATOM   4064  HG  CYS A 261     -27.966 -82.960  17.871  1.00  0.510          H  
ATOM   4065  N   GLU A 262     -29.657 -86.740  20.414  1.00  0.330          N  
ATOM   4066  CA  GLU A 262     -30.348 -87.710  21.236  1.00  0.350          C  
ATOM   4067  C   GLU A 262     -29.414 -88.900  21.519  1.00  0.340          C  
ATOM   4068  O   GLU A 262     -29.176 -89.229  22.675  1.00  0.380          O  
ATOM   4069  CB  GLU A 262     -31.658 -88.150  20.545  1.00  0.480          C  
ATOM   4070  CG  GLU A 262     -32.536 -89.094  21.342  1.00  0.480          C  
ATOM   4071  CD  GLU A 262     -33.893 -89.448  20.639  1.00  0.480          C  
ATOM   4072  OE1 GLU A 262     -33.897 -89.773  19.455  1.00  0.480          O  
ATOM   4073  OE2 GLU A 262     -34.920 -89.382  21.298  1.00  0.480          O  
ATOM   4074  H   GLU A 262     -30.047 -86.474  19.504  1.00  0.400          H  
ATOM   4075  HA  GLU A 262     -30.604 -87.244  22.183  1.00  0.420          H  
ATOM   4076 1HB  GLU A 262     -32.248 -87.266  20.298  1.00  0.580          H  
ATOM   4077 2HB  GLU A 262     -31.425 -88.645  19.613  1.00  0.580          H  
ATOM   4078 1HG  GLU A 262     -31.985 -90.016  21.536  1.00  0.580          H  
ATOM   4079 2HG  GLU A 262     -32.735 -88.622  22.293  1.00  0.580          H  
ATOM   4080  N   ALA A 263     -28.776 -89.463  20.484  1.00  0.310          N  
ATOM   4081  CA  ALA A 263     -27.868 -90.605  20.658  1.00  0.330          C  
ATOM   4082  C   ALA A 263     -26.678 -90.298  21.589  1.00  0.310          C  
ATOM   4083  O   ALA A 263     -26.215 -91.182  22.319  1.00  0.340          O  
ATOM   4084  CB  ALA A 263     -27.331 -91.063  19.304  1.00  0.450          C  
ATOM   4085  H   ALA A 263     -28.982 -89.120  19.540  1.00  0.370          H  
ATOM   4086  HA  ALA A 263     -28.444 -91.416  21.100  1.00  0.400          H  
ATOM   4087 1HB  ALA A 263     -26.693 -91.936  19.439  1.00  0.540          H  
ATOM   4088 2HB  ALA A 263     -28.167 -91.315  18.649  1.00  0.540          H  
ATOM   4089 3HB  ALA A 263     -26.757 -90.255  18.863  1.00  0.540          H  
ATOM   4090  N   LEU A 264     -26.171 -89.062  21.561  1.00  0.290          N  
ATOM   4091  CA  LEU A 264     -25.005 -88.698  22.367  1.00  0.320          C  
ATOM   4092  C   LEU A 264     -25.326 -88.168  23.782  1.00  0.340          C  
ATOM   4093  O   LEU A 264     -24.700 -88.587  24.761  1.00  0.380          O  
ATOM   4094  CB  LEU A 264     -24.213 -87.624  21.612  1.00  0.440          C  
ATOM   4095  CG  LEU A 264     -23.659 -87.996  20.205  1.00  0.440          C  
ATOM   4096  CD1 LEU A 264     -22.956 -86.742  19.631  1.00  0.440          C  
ATOM   4097  CD2 LEU A 264     -22.734 -89.234  20.250  1.00  0.440          C  
ATOM   4098  H   LEU A 264     -26.572 -88.394  20.896  1.00  0.350          H  
ATOM   4099  HA  LEU A 264     -24.392 -89.584  22.493  1.00  0.380          H  
ATOM   4100 1HB  LEU A 264     -24.894 -86.796  21.451  1.00  0.520          H  
ATOM   4101 2HB  LEU A 264     -23.411 -87.270  22.225  1.00  0.520          H  
ATOM   4102  HG  LEU A 264     -24.493 -88.227  19.561  1.00  0.520          H  
ATOM   4103 1HD1 LEU A 264     -22.599 -86.939  18.628  1.00  0.520          H  
ATOM   4104 2HD1 LEU A 264     -23.665 -85.919  19.597  1.00  0.520          H  
ATOM   4105 3HD1 LEU A 264     -22.124 -86.468  20.253  1.00  0.520          H  
ATOM   4106 1HD2 LEU A 264     -22.393 -89.466  19.251  1.00  0.520          H  
ATOM   4107 2HD2 LEU A 264     -21.891 -89.032  20.878  1.00  0.520          H  
ATOM   4108 3HD2 LEU A 264     -23.272 -90.095  20.635  1.00  0.520          H  
ATOM   4109  N   TRP A 265     -26.275 -87.230  23.910  1.00  0.370          N  
ATOM   4110  CA  TRP A 265     -26.593 -86.652  25.221  1.00  0.440          C  
ATOM   4111  C   TRP A 265     -27.983 -86.991  25.780  1.00  0.410          C  
ATOM   4112  O   TRP A 265     -28.221 -86.790  26.973  1.00  0.510          O  
ATOM   4113  CB  TRP A 265     -26.485 -85.122  25.204  1.00  0.590          C  
ATOM   4114  CG  TRP A 265     -25.099 -84.570  24.979  1.00  0.590          C  
ATOM   4115  CD1 TRP A 265     -24.147 -84.331  25.927  1.00  0.590          C  
ATOM   4116  CD2 TRP A 265     -24.529 -84.140  23.730  1.00  0.590          C  
ATOM   4117  NE1 TRP A 265     -23.023 -83.793  25.343  1.00  0.590          N  
ATOM   4118  CE2 TRP A 265     -23.239 -83.668  24.006  1.00  0.590          C  
ATOM   4119  CE3 TRP A 265     -24.997 -84.109  22.431  1.00  0.590          C  
ATOM   4120  CZ2 TRP A 265     -22.416 -83.173  23.019  1.00  0.590          C  
ATOM   4121  CZ3 TRP A 265     -24.177 -83.620  21.439  1.00  0.590          C  
ATOM   4122  CH2 TRP A 265     -22.914 -83.161  21.725  1.00  0.590          C  
ATOM   4123  H   TRP A 265     -26.774 -86.904  23.092  1.00  0.440          H  
ATOM   4124  HA  TRP A 265     -25.859 -87.027  25.931  1.00  0.530          H  
ATOM   4125 1HB  TRP A 265     -27.138 -84.730  24.425  1.00  0.710          H  
ATOM   4126 2HB  TRP A 265     -26.850 -84.732  26.150  1.00  0.710          H  
ATOM   4127  HD1 TRP A 265     -24.261 -84.532  26.990  1.00  0.710          H  
ATOM   4128  HE1 TRP A 265     -22.160 -83.514  25.822  1.00  0.710          H  
ATOM   4129  HE3 TRP A 265     -25.994 -84.469  22.208  1.00  0.710          H  
ATOM   4130  HZ2 TRP A 265     -21.413 -82.804  23.236  1.00  0.710          H  
ATOM   4131  HZ3 TRP A 265     -24.562 -83.612  20.427  1.00  0.710          H  
ATOM   4132  HH2 TRP A 265     -22.291 -82.779  20.921  1.00  0.710          H  
ATOM   4133  N   GLY A 266     -28.904 -87.493  24.955  1.00  0.370          N  
ATOM   4134  CA  GLY A 266     -30.273 -87.713  25.427  1.00  0.390          C  
ATOM   4135  C   GLY A 266     -30.424 -89.014  26.208  1.00  0.470          C  
ATOM   4136  O   GLY A 266     -29.460 -89.755  26.415  1.00  0.530          O  
ATOM   4137  H   GLY A 266     -28.691 -87.688  23.971  1.00  0.440          H  
ATOM   4138 1HA  GLY A 266     -30.583 -86.874  26.046  1.00  0.470          H  
ATOM   4139 2HA  GLY A 266     -30.944 -87.732  24.570  1.00  0.470          H  
ATOM   4140  N   HIS A 267     -31.641 -89.319  26.642  1.00  0.650          N  
ATOM   4141  CA  HIS A 267     -31.882 -90.541  27.393  1.00  0.830          C  
ATOM   4142  C   HIS A 267     -32.083 -91.727  26.463  1.00  0.690          C  
ATOM   4143  O   HIS A 267     -32.595 -91.588  25.352  1.00  0.770          O  
ATOM   4144  CB  HIS A 267     -33.118 -90.414  28.298  1.00  1.090          C  
ATOM   4145  CG  HIS A 267     -32.979 -89.440  29.431  1.00  1.090          C  
ATOM   4146  ND1 HIS A 267     -32.193 -89.695  30.538  1.00  1.090          N  
ATOM   4147  CD2 HIS A 267     -33.538 -88.227  29.634  1.00  1.090          C  
ATOM   4148  CE1 HIS A 267     -32.267 -88.665  31.365  1.00  1.090          C  
ATOM   4149  NE2 HIS A 267     -33.078 -87.762  30.843  1.00  1.090          N  
ATOM   4150  H   HIS A 267     -32.425 -88.704  26.444  1.00  0.780          H  
ATOM   4151  HA  HIS A 267     -31.023 -90.756  28.026  1.00  1.000          H  
ATOM   4152 1HB  HIS A 267     -33.978 -90.124  27.703  1.00  1.310          H  
ATOM   4153 2HB  HIS A 267     -33.348 -91.395  28.729  1.00  1.310          H  
ATOM   4154  HD1 HIS A 267     -32.045 -90.632  30.886  1.00  1.310          H  
ATOM   4155  HD2 HIS A 267     -34.228 -87.625  29.041  1.00  1.310          H  
ATOM   4156  HE1 HIS A 267     -31.713 -88.669  32.303  1.00  1.310          H  
ATOM   4157  N   LEU A 268     -31.712 -92.902  26.930  1.00  0.620          N  
ATOM   4158  CA  LEU A 268     -31.956 -94.116  26.178  1.00  0.540          C  
ATOM   4159  C   LEU A 268     -32.909 -94.952  27.007  1.00  0.640          C  
ATOM   4160  O   LEU A 268     -32.651 -95.181  28.193  1.00  0.760          O  
ATOM   4161  CB  LEU A 268     -30.646 -94.888  25.925  1.00  0.790          C  
ATOM   4162  CG  LEU A 268     -29.480 -94.113  25.205  1.00  0.790          C  
ATOM   4163  CD1 LEU A 268     -28.267 -95.053  25.096  1.00  0.790          C  
ATOM   4164  CD2 LEU A 268     -29.913 -93.605  23.823  1.00  0.790          C  
ATOM   4165  H   LEU A 268     -31.285 -92.954  27.845  1.00  0.740          H  
ATOM   4166  HA  LEU A 268     -32.440 -93.880  25.232  1.00  0.650          H  
ATOM   4167 1HB  LEU A 268     -30.264 -95.233  26.882  1.00  0.950          H  
ATOM   4168 2HB  LEU A 268     -30.880 -95.773  25.319  1.00  0.950          H  
ATOM   4169  HG  LEU A 268     -29.190 -93.256  25.815  1.00  0.950          H  
ATOM   4170 1HD1 LEU A 268     -27.453 -94.537  24.628  1.00  0.950          H  
ATOM   4171 2HD1 LEU A 268     -27.961 -95.381  26.082  1.00  0.950          H  
ATOM   4172 3HD1 LEU A 268     -28.530 -95.924  24.493  1.00  0.950          H  
ATOM   4173 1HD2 LEU A 268     -29.079 -93.071  23.358  1.00  0.950          H  
ATOM   4174 2HD2 LEU A 268     -30.200 -94.446  23.196  1.00  0.950          H  
ATOM   4175 3HD2 LEU A 268     -30.756 -92.922  23.922  1.00  0.950          H  
ATOM   4176  N   LYS A 269     -33.987 -95.458  26.402  1.00  0.660          N  
ATOM   4177  CA  LYS A 269     -34.948 -96.232  27.196  1.00  0.790          C  
ATOM   4178  C   LYS A 269     -34.292 -97.462  27.837  1.00  0.890          C  
ATOM   4179  O   LYS A 269     -34.674 -97.879  28.941  1.00  1.150          O  
ATOM   4180  CB  LYS A 269     -36.171 -96.633  26.356  1.00  1.050          C  
ATOM   4181  CG  LYS A 269     -35.944 -97.687  25.259  1.00  1.050          C  
ATOM   4182  CD  LYS A 269     -37.227 -97.898  24.440  1.00  1.050          C  
ATOM   4183  CE  LYS A 269     -37.149 -99.099  23.469  1.00  1.050          C  
ATOM   4184  NZ  LYS A 269     -36.102 -98.944  22.402  1.00  1.050          N  
ATOM   4185  H   LYS A 269     -34.152 -95.270  25.423  1.00  0.790          H  
ATOM   4186  HA  LYS A 269     -35.306 -95.590  28.004  1.00  0.950          H  
ATOM   4187 1HB  LYS A 269     -36.945 -97.015  27.021  1.00  1.260          H  
ATOM   4188 2HB  LYS A 269     -36.575 -95.743  25.876  1.00  1.260          H  
ATOM   4189 1HG  LYS A 269     -35.146 -97.356  24.599  1.00  1.260          H  
ATOM   4190 2HG  LYS A 269     -35.654 -98.639  25.706  1.00  1.260          H  
ATOM   4191 1HD  LYS A 269     -38.062 -98.059  25.123  1.00  1.260          H  
ATOM   4192 2HD  LYS A 269     -37.430 -96.998  23.860  1.00  1.260          H  
ATOM   4193 1HE  LYS A 269     -36.943-100.007  24.033  1.00  1.260          H  
ATOM   4194 2HE  LYS A 269     -38.120 -99.197  22.985  1.00  1.260          H  
ATOM   4195 1HZ  LYS A 269     -36.122 -99.751  21.802  1.00  1.260          H  
ATOM   4196 2HZ  LYS A 269     -36.277 -98.118  21.856  1.00  1.260          H  
ATOM   4197 3HZ  LYS A 269     -35.160 -98.888  22.823  1.00  1.260          H  
ATOM   4198  N   GLU A 270     -33.274 -98.005  27.163  1.00  0.720          N  
ATOM   4199  CA  GLU A 270     -32.516 -99.154  27.626  1.00  0.820          C  
ATOM   4200  C   GLU A 270     -31.748 -98.890  28.927  1.00  0.940          C  
ATOM   4201  O   GLU A 270     -31.369 -99.825  29.627  1.00  0.910          O  
ATOM   4202  CB  GLU A 270     -31.564 -99.599  26.516  1.00  1.110          C  
ATOM   4203  CG  GLU A 270     -32.284-100.158  25.270  1.00  1.110          C  
ATOM   4204  CD  GLU A 270     -32.808 -99.089  24.330  1.00  1.110          C  
ATOM   4205  OE1 GLU A 270     -32.532 -97.929  24.556  1.00  1.110          O  
ATOM   4206  OE2 GLU A 270     -33.506 -99.428  23.397  1.00  1.110          O  
ATOM   4207  H   GLU A 270     -33.048 -97.643  26.232  1.00  0.860          H  
ATOM   4208  HA  GLU A 270     -33.220 -99.963  27.815  1.00  0.980          H  
ATOM   4209 1HB  GLU A 270     -30.937 -98.758  26.208  1.00  1.330          H  
ATOM   4210 2HB  GLU A 270     -30.897-100.375  26.895  1.00  1.330          H  
ATOM   4211 1HG  GLU A 270     -31.581-100.790  24.724  1.00  1.330          H  
ATOM   4212 2HG  GLU A 270     -33.114-100.782  25.596  1.00  1.330          H  
ATOM   4213  N   LEU A 271     -31.472 -97.624  29.234  1.00  1.320          N  
ATOM   4214  CA  LEU A 271     -30.766 -97.285  30.460  1.00  1.580          C  
ATOM   4215  C   LEU A 271     -31.763 -96.801  31.511  1.00  1.490          C  
ATOM   4216  O   LEU A 271     -31.587 -97.025  32.702  1.00  1.400          O  
ATOM   4217  CB  LEU A 271     -29.672 -96.228  30.194  1.00  2.110          C  
ATOM   4218  CG  LEU A 271     -28.481 -96.640  29.217  1.00  2.110          C  
ATOM   4219  CD1 LEU A 271     -27.554 -95.432  28.989  1.00  2.110          C  
ATOM   4220  CD2 LEU A 271     -27.661 -97.786  29.830  1.00  2.110          C  
ATOM   4221  H   LEU A 271     -31.818 -96.874  28.638  1.00  1.580          H  
ATOM   4222  HA  LEU A 271     -30.295 -98.180  30.850  1.00  1.900          H  
ATOM   4223 1HB  LEU A 271     -30.158 -95.351  29.762  1.00  2.530          H  
ATOM   4224 2HB  LEU A 271     -29.237 -95.937  31.149  1.00  2.530          H  
ATOM   4225  HG  LEU A 271     -28.891 -96.954  28.254  1.00  2.530          H  
ATOM   4226 1HD1 LEU A 271     -26.742 -95.717  28.315  1.00  2.530          H  
ATOM   4227 2HD1 LEU A 271     -28.121 -94.613  28.543  1.00  2.530          H  
ATOM   4228 3HD1 LEU A 271     -27.132 -95.107  29.939  1.00  2.530          H  
ATOM   4229 1HD2 LEU A 271     -26.848 -98.047  29.163  1.00  2.530          H  
ATOM   4230 2HD2 LEU A 271     -27.247 -97.474  30.776  1.00  2.530          H  
ATOM   4231 3HD2 LEU A 271     -28.286 -98.664  29.982  1.00  2.530          H  
ATOM   4232  N   ASP A 272     -32.869 -96.198  31.081  1.00  1.740          N  
ATOM   4233  CA  ASP A 272     -33.870 -95.693  32.024  1.00  2.110          C  
ATOM   4234  C   ASP A 272     -34.425 -96.827  32.909  1.00  1.790          C  
ATOM   4235  O   ASP A 272     -34.728 -96.622  34.086  1.00  2.070          O  
ATOM   4236  CB  ASP A 272     -35.017 -95.029  31.261  1.00  2.810          C  
ATOM   4237  CG  ASP A 272     -34.641 -93.682  30.579  1.00  2.810          C  
ATOM   4238  OD1 ASP A 272     -33.628 -93.086  30.902  1.00  2.810          O  
ATOM   4239  OD2 ASP A 272     -35.378 -93.297  29.705  1.00  2.810          O  
ATOM   4240  H   ASP A 272     -32.969 -95.996  30.082  1.00  2.090          H  
ATOM   4241  HA  ASP A 272     -33.397 -94.952  32.668  1.00  2.530          H  
ATOM   4242 1HB  ASP A 272     -35.376 -95.717  30.496  1.00  3.370          H  
ATOM   4243 2HB  ASP A 272     -35.845 -94.850  31.946  1.00  3.370          H  
ATOM   4244  N   SER A 273     -34.528 -98.037  32.337  1.00  1.410          N  
ATOM   4245  CA  SER A 273     -35.016 -99.228  33.051  1.00  1.620          C  
ATOM   4246  C   SER A 273     -34.059 -99.674  34.169  1.00  1.390          C  
ATOM   4247  O   SER A 273     -34.410-100.453  35.072  1.00  1.820          O  
ATOM   4248  CB  SER A 273     -35.207-100.368  32.065  1.00  2.180          C  
ATOM   4249  OG  SER A 273     -33.973-100.845  31.570  1.00  2.180          O  
ATOM   4250  H   SER A 273     -34.308 -98.121  31.337  1.00  1.690          H  
ATOM   4251  HA  SER A 273     -35.978 -98.983  33.501  1.00  1.940          H  
ATOM   4252 1HB  SER A 273     -35.752-101.180  32.543  1.00  2.620          H  
ATOM   4253 2HB  SER A 273     -35.814-100.013  31.232  1.00  2.620          H  
ATOM   4254  HG  SER A 273     -34.191-101.396  30.809  1.00  2.620          H  
ATOM   4255  N   GLN A 274     -32.837 -99.188  34.121  1.00  0.930          N  
ATOM   4256  CA  GLN A 274     -31.835 -99.567  35.074  1.00  1.000          C  
ATOM   4257  C   GLN A 274     -31.990 -98.723  36.319  1.00  1.060          C  
ATOM   4258  O   GLN A 274     -31.358 -97.686  36.454  1.00  1.200          O  
ATOM   4259  CB  GLN A 274     -30.436 -99.400  34.473  1.00  1.370          C  
ATOM   4260  CG  GLN A 274     -30.246-100.209  33.198  1.00  1.370          C  
ATOM   4261  CD  GLN A 274     -30.347-101.670  33.437  1.00  1.370          C  
ATOM   4262  OE1 GLN A 274     -29.502-102.251  34.120  1.00  1.370          O  
ATOM   4263  NE2 GLN A 274     -31.395-102.297  32.903  1.00  1.370          N  
ATOM   4264  H   GLN A 274     -32.591 -98.495  33.417  1.00  1.120          H  
ATOM   4265  HA  GLN A 274     -31.983-100.610  35.351  1.00  1.200          H  
ATOM   4266 1HB  GLN A 274     -30.252 -98.356  34.249  1.00  1.650          H  
ATOM   4267 2HB  GLN A 274     -29.682 -99.715  35.202  1.00  1.650          H  
ATOM   4268 1HG  GLN A 274     -31.022 -99.933  32.482  1.00  1.650          H  
ATOM   4269 2HG  GLN A 274     -29.264 -99.988  32.784  1.00  1.650          H  
ATOM   4270 1HE2 GLN A 274     -31.514-103.279  33.041  1.00  1.650          H  
ATOM   4271 2HE2 GLN A 274     -32.086-101.784  32.357  1.00  1.650          H  
ATOM   4272  N   LEU A 275     -32.855 -99.146  37.239  1.00  1.380          N  
ATOM   4273  CA  LEU A 275     -33.118 -98.340  38.442  1.00  1.740          C  
ATOM   4274  C   LEU A 275     -31.824 -98.146  39.236  1.00  1.940          C  
ATOM   4275  O   LEU A 275     -31.593 -97.098  39.847  1.00  2.210          O  
ATOM   4276  CB  LEU A 275     -34.161 -99.033  39.327  1.00  2.290          C  
ATOM   4277  CG  LEU A 275     -35.608 -99.127  38.765  1.00  2.290          C  
ATOM   4278  CD1 LEU A 275     -36.435-100.007  39.694  1.00  2.290          C  
ATOM   4279  CD2 LEU A 275     -36.236 -97.735  38.655  1.00  2.290          C  
ATOM   4280  H   LEU A 275     -33.375-100.001  37.031  1.00  1.660          H  
ATOM   4281  HA  LEU A 275     -33.468 -97.359  38.134  1.00  2.090          H  
ATOM   4282 1HB  LEU A 275     -33.818-100.045  39.529  1.00  2.750          H  
ATOM   4283 2HB  LEU A 275     -34.207 -98.499  40.277  1.00  2.750          H  
ATOM   4284  HG  LEU A 275     -35.588 -99.591  37.775  1.00  2.750          H  
ATOM   4285 1HD1 LEU A 275     -37.449-100.094  39.304  1.00  2.750          H  
ATOM   4286 2HD1 LEU A 275     -35.986-100.999  39.753  1.00  2.750          H  
ATOM   4287 3HD1 LEU A 275     -36.467 -99.563  40.689  1.00  2.750          H  
ATOM   4288 1HD2 LEU A 275     -37.249 -97.831  38.265  1.00  2.750          H  
ATOM   4289 2HD2 LEU A 275     -36.269 -97.268  39.640  1.00  2.750          H  
ATOM   4290 3HD2 LEU A 275     -35.662 -97.110  37.979  1.00  2.750          H  
ATOM   4291  N   ASN A 276     -30.991 -99.179  39.222  1.00  1.930          N  
ATOM   4292  CA  ASN A 276     -29.683 -99.159  39.843  1.00  2.170          C  
ATOM   4293  C   ASN A 276     -28.741 -98.637  38.760  1.00  1.760          C  
ATOM   4294  O   ASN A 276     -28.639 -99.232  37.687  1.00  1.300          O  
ATOM   4295  CB  ASN A 276     -29.287-100.535  40.327  1.00  2.940          C  
ATOM   4296  CG  ASN A 276     -30.183-101.025  41.427  1.00  2.940          C  
ATOM   4297  OD1 ASN A 276     -30.515-100.286  42.361  1.00  2.940          O  
ATOM   4298  ND2 ASN A 276     -30.586-102.266  41.336  1.00  2.940          N  
ATOM   4299  H   ASN A 276     -31.277-100.010  38.727  1.00  2.320          H  
ATOM   4300  HA  ASN A 276     -29.676 -98.453  40.674  1.00  2.600          H  
ATOM   4301 1HB  ASN A 276     -29.325-101.238  39.495  1.00  3.530          H  
ATOM   4302 2HB  ASN A 276     -28.259-100.510  40.689  1.00  3.530          H  
ATOM   4303 1HD2 ASN A 276     -31.185-102.649  42.041  1.00  3.530          H  
ATOM   4304 2HD2 ASN A 276     -30.294-102.835  40.567  1.00  3.530          H  
ATOM   4305  N   GLU A 277     -28.052 -97.542  39.029  1.00  2.050          N  
ATOM   4306  CA  GLU A 277     -27.211 -96.906  38.019  1.00  1.820          C  
ATOM   4307  C   GLU A 277     -26.271 -97.905  37.299  1.00  1.300          C  
ATOM   4308  O   GLU A 277     -25.592 -98.683  37.977  1.00  1.440          O  
ATOM   4309  CB  GLU A 277     -26.371 -95.818  38.703  1.00  2.640          C  
ATOM   4310  CG  GLU A 277     -25.472 -94.984  37.793  1.00  2.640          C  
ATOM   4311  CD  GLU A 277     -24.723 -93.930  38.559  1.00  2.640          C  
ATOM   4312  OE1 GLU A 277     -24.931 -93.836  39.743  1.00  2.640          O  
ATOM   4313  OE2 GLU A 277     -23.944 -93.219  37.970  1.00  2.640          O  
ATOM   4314  H   GLU A 277     -28.160 -97.111  39.937  1.00  2.460          H  
ATOM   4315  HA  GLU A 277     -27.892 -96.427  37.331  1.00  2.180          H  
ATOM   4316 1HB  GLU A 277     -27.036 -95.130  39.225  1.00  3.170          H  
ATOM   4317 2HB  GLU A 277     -25.731 -96.281  39.454  1.00  3.170          H  
ATOM   4318 1HG  GLU A 277     -24.754 -95.635  37.287  1.00  3.170          H  
ATOM   4319 2HG  GLU A 277     -26.080 -94.497  37.039  1.00  3.170          H  
ATOM   4320  N   PRO A 278     -26.239 -97.909  35.937  1.00  0.930          N  
ATOM   4321  CA  PRO A 278     -25.428 -98.768  35.088  1.00  0.700          C  
ATOM   4322  C   PRO A 278     -23.945 -98.450  35.160  1.00  0.710          C  
ATOM   4323  O   PRO A 278     -23.555 -97.285  35.271  1.00  0.760          O  
ATOM   4324  CB  PRO A 278     -25.998 -98.495  33.686  1.00  1.050          C  
ATOM   4325  CG  PRO A 278     -26.595 -97.112  33.768  1.00  1.050          C  
ATOM   4326  CD  PRO A 278     -27.108 -96.981  35.174  1.00  1.050          C  
ATOM   4327  HA  PRO A 278     -25.608 -99.815  35.375  1.00  0.840          H  
ATOM   4328 1HB  PRO A 278     -25.187 -98.557  32.941  1.00  1.260          H  
ATOM   4329 2HB  PRO A 278     -26.735 -99.269  33.425  1.00  1.260          H  
ATOM   4330 1HG  PRO A 278     -25.839 -96.355  33.534  1.00  1.260          H  
ATOM   4331 2HG  PRO A 278     -27.400 -96.996  33.033  1.00  1.260          H  
ATOM   4332 1HD  PRO A 278     -26.950 -95.943  35.468  1.00  1.260          H  
ATOM   4333 2HD  PRO A 278     -28.169 -97.294  35.241  1.00  1.260          H  
ATOM   4334  N   ARG A 279     -23.136 -99.479  34.957  1.00  0.720          N  
ATOM   4335  CA  ARG A 279     -21.685 -99.357  34.901  1.00  0.740          C  
ATOM   4336  C   ARG A 279     -21.277 -98.540  33.692  1.00  0.680          C  
ATOM   4337  O   ARG A 279     -22.014 -98.483  32.703  1.00  0.670          O  
ATOM   4338  CB  ARG A 279     -21.026-100.723  34.771  1.00  1.030          C  
ATOM   4339  CG  ARG A 279     -21.168-101.665  35.954  1.00  1.030          C  
ATOM   4340  CD  ARG A 279     -20.469-102.959  35.684  1.00  1.030          C  
ATOM   4341  NE  ARG A 279     -21.091-103.707  34.580  1.00  1.030          N  
ATOM   4342  CZ  ARG A 279     -20.540-104.769  33.944  1.00  1.030          C  
ATOM   4343  NH1 ARG A 279     -19.348-105.211  34.290  1.00  1.030          N  
ATOM   4344  NH2 ARG A 279     -21.203-105.367  32.966  1.00  1.030          N  
ATOM   4345  H   ARG A 279     -23.556-100.393  34.889  1.00  0.860          H  
ATOM   4346  HA  ARG A 279     -21.330 -98.856  35.805  1.00  0.890          H  
ATOM   4347 1HB  ARG A 279     -21.426-101.224  33.895  1.00  1.230          H  
ATOM   4348 2HB  ARG A 279     -19.959-100.586  34.600  1.00  1.230          H  
ATOM   4349 1HG  ARG A 279     -20.726-101.208  36.840  1.00  1.230          H  
ATOM   4350 2HG  ARG A 279     -22.222-101.872  36.138  1.00  1.230          H  
ATOM   4351 1HD  ARG A 279     -19.432-102.751  35.421  1.00  1.230          H  
ATOM   4352 2HD  ARG A 279     -20.501-103.579  36.580  1.00  1.230          H  
ATOM   4353  HE  ARG A 279     -22.011-103.417  34.281  1.00  1.230          H  
ATOM   4354 1HH1 ARG A 279     -18.835-104.764  35.034  1.00  1.230          H  
ATOM   4355 2HH1 ARG A 279     -18.943-106.003  33.811  1.00  1.230          H  
ATOM   4356 1HH2 ARG A 279     -22.118-105.035  32.696  1.00  1.230          H  
ATOM   4357 2HH2 ARG A 279     -20.798-106.159  32.490  1.00  1.230          H  
ATOM   4358  N   GLU A 280     -20.081 -97.953  33.728  1.00  0.670          N  
ATOM   4359  CA  GLU A 280     -19.603 -97.174  32.594  1.00  0.640          C  
ATOM   4360  C   GLU A 280     -19.562 -98.026  31.334  1.00  0.580          C  
ATOM   4361  O   GLU A 280     -19.874 -97.534  30.254  1.00  0.530          O  
ATOM   4362  CB  GLU A 280     -18.215 -96.611  32.898  1.00  0.910          C  
ATOM   4363  CG  GLU A 280     -18.202 -95.587  34.037  1.00  0.910          C  
ATOM   4364  CD  GLU A 280     -18.192 -96.229  35.410  1.00  0.910          C  
ATOM   4365  OE1 GLU A 280     -18.178 -97.447  35.475  1.00  0.910          O  
ATOM   4366  OE2 GLU A 280     -18.221 -95.519  36.379  1.00  0.910          O  
ATOM   4367  H   GLU A 280     -19.498 -98.014  34.568  1.00  0.800          H  
ATOM   4368  HA  GLU A 280     -20.291 -96.345  32.430  1.00  0.770          H  
ATOM   4369 1HB  GLU A 280     -17.538 -97.424  33.157  1.00  1.090          H  
ATOM   4370 2HB  GLU A 280     -17.818 -96.127  32.005  1.00  1.090          H  
ATOM   4371 1HG  GLU A 280     -17.319 -94.956  33.935  1.00  1.090          H  
ATOM   4372 2HG  GLU A 280     -19.083 -94.951  33.945  1.00  1.090          H  
ATOM   4373  N   TYR A 281     -19.211 -99.307  31.482  1.00  0.590          N  
ATOM   4374  CA  TYR A 281     -19.170-100.252  30.374  1.00  0.560          C  
ATOM   4375  C   TYR A 281     -20.525-100.299  29.692  1.00  0.520          C  
ATOM   4376  O   TYR A 281     -20.633-100.145  28.477  1.00  0.490          O  
ATOM   4377  CB  TYR A 281     -18.789-101.637  30.904  1.00  0.800          C  
ATOM   4378  CG  TYR A 281     -18.853-102.765  29.899  1.00  0.800          C  
ATOM   4379  CD1 TYR A 281     -17.830-102.963  28.985  1.00  0.800          C  
ATOM   4380  CD2 TYR A 281     -19.943-103.621  29.915  1.00  0.800          C  
ATOM   4381  CE1 TYR A 281     -17.902-104.016  28.093  1.00  0.800          C  
ATOM   4382  CE2 TYR A 281     -20.012-104.664  29.032  1.00  0.800          C  
ATOM   4383  CZ  TYR A 281     -18.999-104.868  28.124  1.00  0.800          C  
ATOM   4384  OH  TYR A 281     -19.073-105.919  27.243  1.00  0.800          O  
ATOM   4385  H   TYR A 281     -18.949 -99.617  32.407  1.00  0.710          H  
ATOM   4386  HA  TYR A 281     -18.432 -99.916  29.645  1.00  0.670          H  
ATOM   4387 1HB  TYR A 281     -17.773-101.599  31.297  1.00  0.960          H  
ATOM   4388 2HB  TYR A 281     -19.443-101.894  31.738  1.00  0.960          H  
ATOM   4389  HD1 TYR A 281     -16.972-102.293  28.970  1.00  0.960          H  
ATOM   4390  HD2 TYR A 281     -20.742-103.469  30.630  1.00  0.960          H  
ATOM   4391  HE1 TYR A 281     -17.100-104.178  27.371  1.00  0.960          H  
ATOM   4392  HE2 TYR A 281     -20.869-105.335  29.049  1.00  0.960          H  
ATOM   4393  HH  TYR A 281     -19.910-106.377  27.359  1.00  0.960          H  
ATOM   4394  N   ILE A 282     -21.561-100.483  30.497  1.00  0.540          N  
ATOM   4395  CA  ILE A 282     -22.926-100.572  30.026  1.00  0.530          C  
ATOM   4396  C   ILE A 282     -23.348 -99.281  29.350  1.00  0.500          C  
ATOM   4397  O   ILE A 282     -23.963 -99.330  28.285  1.00  0.470          O  
ATOM   4398  CB  ILE A 282     -23.884-100.909  31.186  1.00  0.750          C  
ATOM   4399  CG1 ILE A 282     -23.592-102.354  31.670  1.00  0.750          C  
ATOM   4400  CG2 ILE A 282     -25.358-100.733  30.736  1.00  0.750          C  
ATOM   4401  CD1 ILE A 282     -24.240-102.722  32.997  1.00  0.750          C  
ATOM   4402  H   ILE A 282     -21.363-100.598  31.478  1.00  0.650          H  
ATOM   4403  HA  ILE A 282     -22.983-101.373  29.292  1.00  0.640          H  
ATOM   4404  HB  ILE A 282     -23.684-100.244  32.019  1.00  0.900          H  
ATOM   4405 1HG1 ILE A 282     -23.941-103.051  30.908  1.00  0.900          H  
ATOM   4406 2HG1 ILE A 282     -22.521-102.472  31.778  1.00  0.900          H  
ATOM   4407 1HG2 ILE A 282     -26.031-100.963  31.551  1.00  0.900          H  
ATOM   4408 2HG2 ILE A 282     -25.535 -99.712  30.425  1.00  0.900          H  
ATOM   4409 3HG2 ILE A 282     -25.566-101.402  29.898  1.00  0.900          H  
ATOM   4410 1HD1 ILE A 282     -23.979-103.746  33.255  1.00  0.900          H  
ATOM   4411 2HD1 ILE A 282     -23.888-102.057  33.772  1.00  0.900          H  
ATOM   4412 3HD1 ILE A 282     -25.320-102.646  32.926  1.00  0.900          H  
ATOM   4413  N   GLN A 283     -23.040 -98.136  29.959  1.00  0.520          N  
ATOM   4414  CA  GLN A 283     -23.426 -96.866  29.370  1.00  0.510          C  
ATOM   4415  C   GLN A 283     -22.769 -96.697  27.995  1.00  0.490          C  
ATOM   4416  O   GLN A 283     -23.425 -96.250  27.048  1.00  0.480          O  
ATOM   4417  CB  GLN A 283     -23.015 -95.713  30.285  1.00  0.720          C  
ATOM   4418  CG  GLN A 283     -23.789 -95.638  31.600  1.00  0.720          C  
ATOM   4419  CD  GLN A 283     -23.284 -94.512  32.490  1.00  0.720          C  
ATOM   4420  OE1 GLN A 283     -23.013 -93.423  31.972  1.00  0.720          O  
ATOM   4421  NE2 GLN A 283     -23.148 -94.740  33.800  1.00  0.720          N  
ATOM   4422  H   GLN A 283     -22.547 -98.168  30.858  1.00  0.620          H  
ATOM   4423  HA  GLN A 283     -24.507 -96.856  29.240  1.00  0.610          H  
ATOM   4424 1HB  GLN A 283     -21.957 -95.811  30.528  1.00  0.860          H  
ATOM   4425 2HB  GLN A 283     -23.143 -94.770  29.758  1.00  0.860          H  
ATOM   4426 1HG  GLN A 283     -24.841 -95.466  31.380  1.00  0.860          H  
ATOM   4427 2HG  GLN A 283     -23.667 -96.579  32.139  1.00  0.860          H  
ATOM   4428 1HE2 GLN A 283     -22.824 -94.010  34.402  1.00  0.860          H  
ATOM   4429 2HE2 GLN A 283     -23.364 -95.654  34.224  1.00  0.860          H  
ATOM   4430  N   ILE A 284     -21.491 -97.095  27.869  1.00  0.490          N  
ATOM   4431  CA  ILE A 284     -20.782 -97.013  26.597  1.00  0.490          C  
ATOM   4432  C   ILE A 284     -21.416 -97.926  25.576  1.00  0.460          C  
ATOM   4433  O   ILE A 284     -21.628 -97.506  24.436  1.00  0.450          O  
ATOM   4434  CB  ILE A 284     -19.282 -97.362  26.727  1.00  0.690          C  
ATOM   4435  CG1 ILE A 284     -18.580 -96.263  27.554  1.00  0.690          C  
ATOM   4436  CG2 ILE A 284     -18.625 -97.525  25.287  1.00  0.690          C  
ATOM   4437  CD1 ILE A 284     -17.193 -96.629  28.035  1.00  0.690          C  
ATOM   4438  H   ILE A 284     -20.987 -97.415  28.704  1.00  0.590          H  
ATOM   4439  HA  ILE A 284     -20.859 -95.990  26.231  1.00  0.590          H  
ATOM   4440  HB  ILE A 284     -19.181 -98.299  27.280  1.00  0.820          H  
ATOM   4441 1HG1 ILE A 284     -18.505 -95.365  26.944  1.00  0.820          H  
ATOM   4442 2HG1 ILE A 284     -19.192 -96.033  28.420  1.00  0.820          H  
ATOM   4443 1HG2 ILE A 284     -17.575 -97.779  25.381  1.00  0.820          H  
ATOM   4444 2HG2 ILE A 284     -19.117 -98.320  24.726  1.00  0.820          H  
ATOM   4445 3HG2 ILE A 284     -18.724 -96.589  24.739  1.00  0.820          H  
ATOM   4446 1HD1 ILE A 284     -16.784 -95.799  28.610  1.00  0.820          H  
ATOM   4447 2HD1 ILE A 284     -17.259 -97.513  28.674  1.00  0.820          H  
ATOM   4448 3HD1 ILE A 284     -16.539 -96.836  27.197  1.00  0.820          H  
ATOM   4449  N   LEU A 285     -21.694 -99.182  25.955  1.00  0.450          N  
ATOM   4450  CA  LEU A 285     -22.296-100.110  25.012  1.00  0.440          C  
ATOM   4451  C   LEU A 285     -23.653 -99.646  24.544  1.00  0.440          C  
ATOM   4452  O   LEU A 285     -23.943 -99.752  23.350  1.00  0.430          O  
ATOM   4453  CB  LEU A 285     -22.475-101.508  25.613  1.00  0.620          C  
ATOM   4454  CG  LEU A 285     -21.346-102.527  25.393  1.00  0.620          C  
ATOM   4455  CD1 LEU A 285     -20.060-102.042  26.004  1.00  0.620          C  
ATOM   4456  CD2 LEU A 285     -21.766-103.841  26.009  1.00  0.620          C  
ATOM   4457  H   LEU A 285     -21.465 -99.490  26.905  1.00  0.540          H  
ATOM   4458  HA  LEU A 285     -21.645-100.182  24.145  1.00  0.530          H  
ATOM   4459 1HB  LEU A 285     -22.604-101.390  26.691  1.00  0.740          H  
ATOM   4460 2HB  LEU A 285     -23.394-101.937  25.211  1.00  0.740          H  
ATOM   4461  HG  LEU A 285     -21.180-102.660  24.325  1.00  0.740          H  
ATOM   4462 1HD1 LEU A 285     -19.309-102.777  25.841  1.00  0.740          H  
ATOM   4463 2HD1 LEU A 285     -19.748-101.099  25.564  1.00  0.740          H  
ATOM   4464 3HD1 LEU A 285     -20.195-101.922  27.056  1.00  0.740          H  
ATOM   4465 1HD2 LEU A 285     -20.985-104.582  25.851  1.00  0.740          H  
ATOM   4466 2HD2 LEU A 285     -21.930-103.701  27.076  1.00  0.740          H  
ATOM   4467 3HD2 LEU A 285     -22.688-104.182  25.542  1.00  0.740          H  
ATOM   4468  N   GLU A 286     -24.494 -99.120  25.442  1.00  0.450          N  
ATOM   4469  CA  GLU A 286     -25.796 -98.695  24.970  1.00  0.460          C  
ATOM   4470  C   GLU A 286     -25.666 -97.492  24.053  1.00  0.450          C  
ATOM   4471  O   GLU A 286     -26.408 -97.400  23.071  1.00  0.430          O  
ATOM   4472  CB  GLU A 286     -26.776 -98.443  26.111  1.00  0.640          C  
ATOM   4473  CG  GLU A 286     -27.212 -99.724  26.830  1.00  0.640          C  
ATOM   4474  CD  GLU A 286     -27.816-100.729  25.894  1.00  0.640          C  
ATOM   4475  OE1 GLU A 286     -28.590-100.349  25.058  1.00  0.640          O  
ATOM   4476  OE2 GLU A 286     -27.482-101.884  26.007  1.00  0.640          O  
ATOM   4477  H   GLU A 286     -24.246 -99.065  26.436  1.00  0.540          H  
ATOM   4478  HA  GLU A 286     -26.214 -99.503  24.377  1.00  0.550          H  
ATOM   4479 1HB  GLU A 286     -26.309 -97.780  26.839  1.00  0.770          H  
ATOM   4480 2HB  GLU A 286     -27.667 -97.950  25.734  1.00  0.770          H  
ATOM   4481 1HG  GLU A 286     -26.352-100.167  27.335  1.00  0.770          H  
ATOM   4482 2HG  GLU A 286     -27.956 -99.476  27.576  1.00  0.770          H  
ATOM   4483  N   ARG A 287     -24.725 -96.575  24.336  1.00  0.460          N  
ATOM   4484  CA  ARG A 287     -24.516 -95.451  23.434  1.00  0.460          C  
ATOM   4485  C   ARG A 287     -23.995 -95.935  22.087  1.00  0.410          C  
ATOM   4486  O   ARG A 287     -24.424 -95.428  21.050  1.00  0.400          O  
ATOM   4487  CB  ARG A 287     -23.537 -94.447  24.030  1.00  0.640          C  
ATOM   4488  CG  ARG A 287     -24.070 -93.709  25.232  1.00  0.640          C  
ATOM   4489  CD  ARG A 287     -25.027 -92.640  24.873  1.00  0.640          C  
ATOM   4490  NE  ARG A 287     -25.554 -92.027  26.059  1.00  0.640          N  
ATOM   4491  CZ  ARG A 287     -26.658 -91.271  26.108  1.00  0.640          C  
ATOM   4492  NH1 ARG A 287     -27.335 -90.982  25.034  1.00  0.640          N  
ATOM   4493  NH2 ARG A 287     -27.093 -90.818  27.260  1.00  0.640          N  
ATOM   4494  H   ARG A 287     -24.175 -96.645  25.200  1.00  0.550          H  
ATOM   4495  HA  ARG A 287     -25.470 -94.963  23.269  1.00  0.550          H  
ATOM   4496 1HB  ARG A 287     -22.628 -94.966  24.338  1.00  0.770          H  
ATOM   4497 2HB  ARG A 287     -23.259 -93.711  23.277  1.00  0.770          H  
ATOM   4498 1HG  ARG A 287     -24.604 -94.404  25.873  1.00  0.770          H  
ATOM   4499 2HG  ARG A 287     -23.243 -93.266  25.786  1.00  0.770          H  
ATOM   4500 1HD  ARG A 287     -24.503 -91.868  24.299  1.00  0.770          H  
ATOM   4501 2HD  ARG A 287     -25.843 -93.017  24.288  1.00  0.770          H  
ATOM   4502  HE  ARG A 287     -25.082 -92.218  26.929  1.00  0.770          H  
ATOM   4503 1HH1 ARG A 287     -27.021 -91.287  24.102  1.00  0.770          H  
ATOM   4504 2HH1 ARG A 287     -28.186 -90.413  25.162  1.00  0.770          H  
ATOM   4505 1HH2 ARG A 287     -26.602 -91.018  28.117  1.00  0.770          H  
ATOM   4506 2HH2 ARG A 287     -27.967 -90.278  27.256  1.00  0.770          H  
ATOM   4507  N   ARG A 288     -23.094 -96.934  22.088  1.00  0.380          N  
ATOM   4508  CA  ARG A 288     -22.559 -97.480  20.846  1.00  0.340          C  
ATOM   4509  C   ARG A 288     -23.695 -98.050  20.019  1.00  0.320          C  
ATOM   4510  O   ARG A 288     -23.713 -97.894  18.792  1.00  0.300          O  
ATOM   4511  CB  ARG A 288     -21.515 -98.571  21.094  1.00  0.490          C  
ATOM   4512  CG  ARG A 288     -20.827 -99.120  19.807  1.00  0.490          C  
ATOM   4513  CD  ARG A 288     -19.781-100.166  20.093  1.00  0.490          C  
ATOM   4514  NE  ARG A 288     -19.068-100.619  18.861  1.00  0.490          N  
ATOM   4515  CZ  ARG A 288     -19.457-101.634  18.045  1.00  0.490          C  
ATOM   4516  NH1 ARG A 288     -20.548-102.324  18.321  1.00  0.490          N  
ATOM   4517  NH2 ARG A 288     -18.747-101.959  16.959  1.00  0.490          N  
ATOM   4518  H   ARG A 288     -22.732 -97.281  22.980  1.00  0.460          H  
ATOM   4519  HA  ARG A 288     -22.087 -96.674  20.286  1.00  0.410          H  
ATOM   4520 1HB  ARG A 288     -20.739 -98.183  21.756  1.00  0.590          H  
ATOM   4521 2HB  ARG A 288     -21.984 -99.411  21.604  1.00  0.590          H  
ATOM   4522 1HG  ARG A 288     -21.570 -99.551  19.137  1.00  0.590          H  
ATOM   4523 2HG  ARG A 288     -20.336 -98.297  19.316  1.00  0.590          H  
ATOM   4524 1HD  ARG A 288     -19.052 -99.763  20.776  1.00  0.590          H  
ATOM   4525 2HD  ARG A 288     -20.244-101.031  20.564  1.00  0.590          H  
ATOM   4526  HE  ARG A 288     -18.210-100.129  18.622  1.00  0.590          H  
ATOM   4527 1HH1 ARG A 288     -21.091-102.108  19.142  1.00  0.590          H  
ATOM   4528 2HH1 ARG A 288     -20.831-103.081  17.723  1.00  0.590          H  
ATOM   4529 1HH2 ARG A 288     -17.897-101.437  16.684  1.00  0.590          H  
ATOM   4530 2HH2 ARG A 288     -19.030-102.731  16.374  1.00  0.590          H  
ATOM   4531  N   ARG A 289     -24.614 -98.761  20.685  1.00  0.330          N  
ATOM   4532  CA  ARG A 289     -25.772 -99.350  20.039  1.00  0.340          C  
ATOM   4533  C   ARG A 289     -26.716 -98.274  19.499  1.00  0.330          C  
ATOM   4534  O   ARG A 289     -27.191 -98.395  18.368  1.00  0.330          O  
ATOM   4535  CB  ARG A 289     -26.481-100.272  21.023  1.00  0.470          C  
ATOM   4536  CG  ARG A 289     -25.705-101.568  21.318  1.00  0.470          C  
ATOM   4537  CD  ARG A 289     -26.274-102.368  22.451  1.00  0.470          C  
ATOM   4538  NE  ARG A 289     -25.526-103.615  22.627  1.00  0.470          N  
ATOM   4539  CZ  ARG A 289     -25.564-104.436  23.706  1.00  0.470          C  
ATOM   4540  NH1 ARG A 289     -26.298-104.163  24.771  1.00  0.470          N  
ATOM   4541  NH2 ARG A 289     -24.840-105.548  23.688  1.00  0.470          N  
ATOM   4542  H   ARG A 289     -24.476 -98.912  21.690  1.00  0.400          H  
ATOM   4543  HA  ARG A 289     -25.423 -99.957  19.206  1.00  0.410          H  
ATOM   4544 1HB  ARG A 289     -26.634 -99.755  21.965  1.00  0.570          H  
ATOM   4545 2HB  ARG A 289     -27.459-100.543  20.633  1.00  0.570          H  
ATOM   4546 1HG  ARG A 289     -25.724-102.197  20.429  1.00  0.570          H  
ATOM   4547 2HG  ARG A 289     -24.672-101.329  21.557  1.00  0.570          H  
ATOM   4548 1HD  ARG A 289     -26.198-101.786  23.372  1.00  0.570          H  
ATOM   4549 2HD  ARG A 289     -27.317-102.610  22.254  1.00  0.570          H  
ATOM   4550  HE  ARG A 289     -24.937-103.901  21.857  1.00  0.570          H  
ATOM   4551 1HH1 ARG A 289     -26.859-103.300  24.846  1.00  0.570          H  
ATOM   4552 2HH1 ARG A 289     -26.302-104.793  25.555  1.00  0.570          H  
ATOM   4553 1HH2 ARG A 289     -24.274-105.771  22.880  1.00  0.570          H  
ATOM   4554 2HH2 ARG A 289     -24.854-106.174  24.479  1.00  0.570          H  
ATOM   4555  N   ALA A 290     -26.981 -97.216  20.284  1.00  0.340          N  
ATOM   4556  CA  ALA A 290     -27.849 -96.132  19.828  1.00  0.360          C  
ATOM   4557  C   ALA A 290     -27.257 -95.432  18.616  1.00  0.320          C  
ATOM   4558  O   ALA A 290     -27.964 -95.122  17.649  1.00  0.320          O  
ATOM   4559  CB  ALA A 290     -28.058 -95.125  20.946  1.00  0.500          C  
ATOM   4560  H   ALA A 290     -26.599 -97.186  21.234  1.00  0.410          H  
ATOM   4561  HA  ALA A 290     -28.799 -96.559  19.533  1.00  0.430          H  
ATOM   4562 1HB  ALA A 290     -28.720 -94.331  20.609  1.00  0.600          H  
ATOM   4563 2HB  ALA A 290     -28.495 -95.631  21.804  1.00  0.600          H  
ATOM   4564 3HB  ALA A 290     -27.096 -94.699  21.233  1.00  0.600          H  
ATOM   4565  N   PHE A 291     -25.945 -95.219  18.661  1.00  0.310          N  
ATOM   4566  CA  PHE A 291     -25.192 -94.596  17.598  1.00  0.290          C  
ATOM   4567  C   PHE A 291     -25.202 -95.509  16.381  1.00  0.270          C  
ATOM   4568  O   PHE A 291     -25.391 -95.039  15.265  1.00  0.280          O  
ATOM   4569  CB  PHE A 291     -23.803 -94.218  18.091  1.00  0.410          C  
ATOM   4570  CG  PHE A 291     -22.944 -93.471  17.124  1.00  0.410          C  
ATOM   4571  CD1 PHE A 291     -23.245 -92.179  16.754  1.00  0.410          C  
ATOM   4572  CD2 PHE A 291     -21.811 -94.040  16.628  1.00  0.410          C  
ATOM   4573  CE1 PHE A 291     -22.428 -91.504  15.891  1.00  0.410          C  
ATOM   4574  CE2 PHE A 291     -20.981 -93.354  15.768  1.00  0.410          C  
ATOM   4575  CZ  PHE A 291     -21.301 -92.087  15.401  1.00  0.410          C  
ATOM   4576  H   PHE A 291     -25.437 -95.470  19.512  1.00  0.370          H  
ATOM   4577  HA  PHE A 291     -25.695 -93.671  17.326  1.00  0.350          H  
ATOM   4578 1HB  PHE A 291     -23.913 -93.610  18.986  1.00  0.500          H  
ATOM   4579 2HB  PHE A 291     -23.276 -95.125  18.387  1.00  0.500          H  
ATOM   4580  HD1 PHE A 291     -24.141 -91.698  17.147  1.00  0.500          H  
ATOM   4581  HD2 PHE A 291     -21.581 -95.046  16.933  1.00  0.500          H  
ATOM   4582  HE1 PHE A 291     -22.676 -90.495  15.591  1.00  0.500          H  
ATOM   4583  HE2 PHE A 291     -20.074 -93.824  15.380  1.00  0.500          H  
ATOM   4584  HZ  PHE A 291     -20.663 -91.539  14.723  1.00  0.500          H  
ATOM   4585  N   SER A 292     -24.996 -96.815  16.575  1.00  0.260          N  
ATOM   4586  CA  SER A 292     -25.025 -97.752  15.463  1.00  0.270          C  
ATOM   4587  C   SER A 292     -26.388 -97.734  14.774  1.00  0.280          C  
ATOM   4588  O   SER A 292     -26.455 -97.765  13.538  1.00  0.290          O  
ATOM   4589  CB  SER A 292     -24.698 -99.145  15.944  1.00  0.370          C  
ATOM   4590  OG  SER A 292     -23.373 -99.210  16.397  1.00  0.370          O  
ATOM   4591  H   SER A 292     -24.792 -97.172  17.505  1.00  0.310          H  
ATOM   4592  HA  SER A 292     -24.276 -97.454  14.746  1.00  0.320          H  
ATOM   4593 1HB  SER A 292     -25.375 -99.423  16.747  1.00  0.450          H  
ATOM   4594 2HB  SER A 292     -24.845 -99.853  15.130  1.00  0.450          H  
ATOM   4595  HG  SER A 292     -23.363 -98.699  17.241  1.00  0.450          H  
ATOM   4596  N   ARG A 293     -27.481 -97.663  15.555  1.00  0.290          N  
ATOM   4597  CA  ARG A 293     -28.811 -97.576  14.962  1.00  0.320          C  
ATOM   4598  C   ARG A 293     -28.915 -96.295  14.134  1.00  0.320          C  
ATOM   4599  O   ARG A 293     -29.422 -96.327  13.006  1.00  0.350          O  
ATOM   4600  CB  ARG A 293     -29.912 -97.608  16.021  1.00  0.440          C  
ATOM   4601  CG  ARG A 293     -30.130 -98.971  16.692  1.00  0.440          C  
ATOM   4602  CD  ARG A 293     -31.408 -99.036  17.487  1.00  0.440          C  
ATOM   4603  NE  ARG A 293     -31.420 -98.123  18.649  1.00  0.440          N  
ATOM   4604  CZ  ARG A 293     -30.940 -98.409  19.890  1.00  0.440          C  
ATOM   4605  NH1 ARG A 293     -30.385 -99.574  20.146  1.00  0.440          N  
ATOM   4606  NH2 ARG A 293     -31.028 -97.504  20.856  1.00  0.440          N  
ATOM   4607  H   ARG A 293     -27.372 -97.711  16.574  1.00  0.350          H  
ATOM   4608  HA  ARG A 293     -28.952 -98.430  14.300  1.00  0.380          H  
ATOM   4609 1HB  ARG A 293     -29.667 -96.899  16.809  1.00  0.520          H  
ATOM   4610 2HB  ARG A 293     -30.854 -97.294  15.578  1.00  0.520          H  
ATOM   4611 1HG  ARG A 293     -30.164 -99.744  15.926  1.00  0.520          H  
ATOM   4612 2HG  ARG A 293     -29.305 -99.173  17.362  1.00  0.520          H  
ATOM   4613 1HD  ARG A 293     -32.237 -98.758  16.836  1.00  0.520          H  
ATOM   4614 2HD  ARG A 293     -31.567-100.052  17.840  1.00  0.520          H  
ATOM   4615  HE  ARG A 293     -31.839 -97.212  18.514  1.00  0.520          H  
ATOM   4616 1HH1 ARG A 293     -30.311-100.274  19.425  1.00  0.520          H  
ATOM   4617 2HH1 ARG A 293     -30.039 -99.770  21.078  1.00  0.520          H  
ATOM   4618 1HH2 ARG A 293     -31.456 -96.607  20.672  1.00  0.520          H  
ATOM   4619 2HH2 ARG A 293     -30.657 -97.710  21.781  1.00  0.520          H  
ATOM   4620  N   TRP A 294     -28.372 -95.181  14.666  1.00  0.300          N  
ATOM   4621  CA  TRP A 294     -28.351 -93.905  13.957  1.00  0.320          C  
ATOM   4622  C   TRP A 294     -27.591 -94.044  12.648  1.00  0.280          C  
ATOM   4623  O   TRP A 294     -28.123 -93.705  11.598  1.00  0.280          O  
ATOM   4624  CB  TRP A 294     -27.724 -92.799  14.839  1.00  0.440          C  
ATOM   4625  CG  TRP A 294     -27.504 -91.417  14.198  1.00  0.440          C  
ATOM   4626  CD1 TRP A 294     -28.419 -90.442  14.066  1.00  0.440          C  
ATOM   4627  CD2 TRP A 294     -26.263 -90.859  13.675  1.00  0.440          C  
ATOM   4628  NE1 TRP A 294     -27.860 -89.326  13.508  1.00  0.440          N  
ATOM   4629  CE2 TRP A 294     -26.544 -89.563  13.259  1.00  0.440          C  
ATOM   4630  CE3 TRP A 294     -24.971 -91.338  13.546  1.00  0.440          C  
ATOM   4631  CZ2 TRP A 294     -25.572 -88.733  12.713  1.00  0.440          C  
ATOM   4632  CZ3 TRP A 294     -23.994 -90.503  12.993  1.00  0.440          C  
ATOM   4633  CH2 TRP A 294     -24.291 -89.238  12.587  1.00  0.440          C  
ATOM   4634  H   TRP A 294     -28.019 -95.219  15.628  1.00  0.360          H  
ATOM   4635  HA  TRP A 294     -29.373 -93.615  13.749  1.00  0.380          H  
ATOM   4636 1HB  TRP A 294     -28.347 -92.663  15.724  1.00  0.530          H  
ATOM   4637 2HB  TRP A 294     -26.770 -93.124  15.189  1.00  0.530          H  
ATOM   4638  HD1 TRP A 294     -29.429 -90.531  14.360  1.00  0.530          H  
ATOM   4639  HE1 TRP A 294     -28.346 -88.446  13.324  1.00  0.530          H  
ATOM   4640  HE3 TRP A 294     -24.728 -92.339  13.874  1.00  0.530          H  
ATOM   4641  HZ2 TRP A 294     -25.796 -87.716  12.398  1.00  0.530          H  
ATOM   4642  HZ3 TRP A 294     -22.983 -90.887  12.898  1.00  0.530          H  
ATOM   4643  HH2 TRP A 294     -23.506 -88.611  12.164  1.00  0.530          H  
ATOM   4644  N   LEU A 295     -26.395 -94.621  12.683  1.00  0.260          N  
ATOM   4645  CA  LEU A 295     -25.591 -94.744  11.478  1.00  0.250          C  
ATOM   4646  C   LEU A 295     -26.293 -95.566  10.403  1.00  0.270          C  
ATOM   4647  O   LEU A 295     -26.287 -95.195   9.220  1.00  0.320          O  
ATOM   4648  CB  LEU A 295     -24.273 -95.454  11.835  1.00  0.350          C  
ATOM   4649  CG  LEU A 295     -23.227 -94.691  12.693  1.00  0.350          C  
ATOM   4650  CD1 LEU A 295     -22.198 -95.683  13.160  1.00  0.350          C  
ATOM   4651  CD2 LEU A 295     -22.549 -93.586  11.854  1.00  0.350          C  
ATOM   4652  H   LEU A 295     -26.019 -94.916  13.582  1.00  0.310          H  
ATOM   4653  HA  LEU A 295     -25.404 -93.746  11.088  1.00  0.300          H  
ATOM   4654 1HB  LEU A 295     -24.531 -96.347  12.387  1.00  0.420          H  
ATOM   4655 2HB  LEU A 295     -23.788 -95.760  10.912  1.00  0.420          H  
ATOM   4656  HG  LEU A 295     -23.697 -94.253  13.560  1.00  0.420          H  
ATOM   4657 1HD1 LEU A 295     -21.444 -95.190  13.749  1.00  0.420          H  
ATOM   4658 2HD1 LEU A 295     -22.658 -96.444  13.751  1.00  0.420          H  
ATOM   4659 3HD1 LEU A 295     -21.762 -96.127  12.325  1.00  0.420          H  
ATOM   4660 1HD2 LEU A 295     -21.810 -93.074  12.468  1.00  0.420          H  
ATOM   4661 2HD2 LEU A 295     -22.055 -94.010  10.989  1.00  0.420          H  
ATOM   4662 3HD2 LEU A 295     -23.292 -92.875  11.515  1.00  0.420          H  
ATOM   4663  N   SER A 296     -26.913 -96.678  10.797  1.00  0.260          N  
ATOM   4664  CA  SER A 296     -27.592 -97.517   9.829  1.00  0.290          C  
ATOM   4665  C   SER A 296     -28.793 -96.772   9.235  1.00  0.310          C  
ATOM   4666  O   SER A 296     -28.993 -96.768   8.010  1.00  0.350          O  
ATOM   4667  CB  SER A 296     -28.006 -98.834  10.453  1.00  0.390          C  
ATOM   4668  OG  SER A 296     -28.597 -99.684   9.493  1.00  0.390          O  
ATOM   4669  H   SER A 296     -26.876 -96.966  11.780  1.00  0.310          H  
ATOM   4670  HA  SER A 296     -26.896 -97.741   9.020  1.00  0.350          H  
ATOM   4671 1HB  SER A 296     -27.139 -99.324  10.897  1.00  0.470          H  
ATOM   4672 2HB  SER A 296     -28.716 -98.634  11.257  1.00  0.470          H  
ATOM   4673  HG  SER A 296     -27.841-100.166   9.046  1.00  0.470          H  
ATOM   4674  N   CYS A 297     -29.608 -96.112  10.078  1.00  0.310          N  
ATOM   4675  CA  CYS A 297     -30.796 -95.463   9.533  1.00  0.330          C  
ATOM   4676  C   CYS A 297     -30.468 -94.249   8.666  1.00  0.330          C  
ATOM   4677  O   CYS A 297     -31.210 -93.957   7.726  1.00  0.410          O  
ATOM   4678  CB  CYS A 297     -31.753 -95.006  10.637  1.00  0.450          C  
ATOM   4679  SG  CYS A 297     -31.198 -93.575  11.579  1.00  0.450          S  
ATOM   4680  H   CYS A 297     -29.430 -96.120  11.087  1.00  0.370          H  
ATOM   4681  HA  CYS A 297     -31.322 -96.192   8.918  1.00  0.400          H  
ATOM   4682 1HB  CYS A 297     -32.726 -94.776  10.211  1.00  0.540          H  
ATOM   4683 2HB  CYS A 297     -31.886 -95.826  11.342  1.00  0.540          H  
ATOM   4684  HG  CYS A 297     -29.900 -93.951  11.657  1.00  0.540          H  
ATOM   4685  N   THR A 298     -29.332 -93.585   8.912  1.00  0.270          N  
ATOM   4686  CA  THR A 298     -28.974 -92.438   8.099  1.00  0.260          C  
ATOM   4687  C   THR A 298     -28.344 -92.881   6.785  1.00  0.250          C  
ATOM   4688  O   THR A 298     -28.449 -92.183   5.776  1.00  0.390          O  
ATOM   4689  CB  THR A 298     -28.013 -91.504   8.862  1.00  0.370          C  
ATOM   4690  OG1 THR A 298     -26.834 -92.228   9.234  1.00  0.370          O  
ATOM   4691  CG2 THR A 298     -28.688 -90.970  10.113  1.00  0.370          C  
ATOM   4692  H   THR A 298     -28.756 -93.821   9.728  1.00  0.320          H  
ATOM   4693  HA  THR A 298     -29.881 -91.882   7.869  1.00  0.310          H  
ATOM   4694  HB  THR A 298     -27.724 -90.671   8.232  1.00  0.440          H  
ATOM   4695  HG1 THR A 298     -26.336 -92.480   8.454  1.00  0.440          H  
ATOM   4696 1HG2 THR A 298     -27.996 -90.352  10.646  1.00  0.440          H  
ATOM   4697 2HG2 THR A 298     -29.570 -90.398   9.834  1.00  0.440          H  
ATOM   4698 3HG2 THR A 298     -28.985 -91.757  10.747  1.00  0.440          H  
ATOM   4699  N   ALA A 299     -27.735 -94.069   6.774  1.00  0.290          N  
ATOM   4700  CA  ALA A 299     -27.127 -94.618   5.574  1.00  0.290          C  
ATOM   4701  C   ALA A 299     -28.143 -95.316   4.679  1.00  0.300          C  
ATOM   4702  O   ALA A 299     -28.028 -95.256   3.449  1.00  0.390          O  
ATOM   4703  CB  ALA A 299     -26.046 -95.618   5.945  1.00  0.410          C  
ATOM   4704  H   ALA A 299     -27.626 -94.577   7.657  1.00  0.350          H  
ATOM   4705  HA  ALA A 299     -26.684 -93.797   5.012  1.00  0.350          H  
ATOM   4706 1HB  ALA A 299     -25.583 -96.008   5.044  1.00  0.490          H  
ATOM   4707 2HB  ALA A 299     -25.294 -95.130   6.564  1.00  0.490          H  
ATOM   4708 3HB  ALA A 299     -26.496 -96.440   6.507  1.00  0.490          H  
ATOM   4709  N   THR A 300     -29.160 -95.936   5.282  1.00  0.340          N  
ATOM   4710  CA  THR A 300     -30.079 -96.766   4.526  1.00  0.360          C  
ATOM   4711  C   THR A 300     -30.651 -96.146   3.251  1.00  0.400          C  
ATOM   4712  O   THR A 300     -30.535 -96.805   2.228  1.00  0.420          O  
ATOM   4713  CB  THR A 300     -31.180 -97.380   5.433  1.00  0.500          C  
ATOM   4714  OG1 THR A 300     -30.557 -98.256   6.396  1.00  0.500          O  
ATOM   4715  CG2 THR A 300     -32.164 -98.182   4.586  1.00  0.500          C  
ATOM   4716  H   THR A 300     -29.212 -95.937   6.303  1.00  0.410          H  
ATOM   4717  HA  THR A 300     -29.504 -97.632   4.203  1.00  0.430          H  
ATOM   4718  HB  THR A 300     -31.708 -96.609   5.972  1.00  0.600          H  
ATOM   4719  HG1 THR A 300     -30.009 -97.732   7.018  1.00  0.600          H  
ATOM   4720 1HG2 THR A 300     -32.918 -98.626   5.231  1.00  0.600          H  
ATOM   4721 2HG2 THR A 300     -32.657 -97.535   3.865  1.00  0.600          H  
ATOM   4722 3HG2 THR A 300     -31.632 -98.970   4.057  1.00  0.600          H  
ATOM   4723  N   PRO A 301     -31.210 -94.921   3.191  1.00  0.430          N  
ATOM   4724  CA  PRO A 301     -31.752 -94.360   1.955  1.00  0.500          C  
ATOM   4725  C   PRO A 301     -30.714 -94.239   0.818  1.00  0.510          C  
ATOM   4726  O   PRO A 301     -31.073 -94.270  -0.366  1.00  0.580          O  
ATOM   4727  CB  PRO A 301     -32.205 -92.964   2.410  1.00  0.750          C  
ATOM   4728  CG  PRO A 301     -32.418 -93.092   3.916  1.00  0.750          C  
ATOM   4729  CD  PRO A 301     -31.339 -94.046   4.372  1.00  0.750          C  
ATOM   4730  HA  PRO A 301     -32.612 -94.971   1.631  1.00  0.600          H  
ATOM   4731 1HB  PRO A 301     -31.432 -92.221   2.153  1.00  0.900          H  
ATOM   4732 2HB  PRO A 301     -33.119 -92.676   1.870  1.00  0.900          H  
ATOM   4733 1HG  PRO A 301     -32.337 -92.106   4.401  1.00  0.900          H  
ATOM   4734 2HG  PRO A 301     -33.428 -93.470   4.130  1.00  0.900          H  
ATOM   4735 1HD  PRO A 301     -30.405 -93.497   4.561  1.00  0.900          H  
ATOM   4736 2HD  PRO A 301     -31.680 -94.569   5.254  1.00  0.900          H  
ATOM   4737  N   GLN A 302     -29.422 -94.143   1.176  1.00  0.460          N  
ATOM   4738  CA  GLN A 302     -28.362 -94.018   0.190  1.00  0.510          C  
ATOM   4739  C   GLN A 302     -28.099 -95.395  -0.348  1.00  0.500          C  
ATOM   4740  O   GLN A 302     -27.975 -95.595  -1.558  1.00  0.570          O  
ATOM   4741  CB  GLN A 302     -27.092 -93.430   0.817  1.00  0.690          C  
ATOM   4742  CG  GLN A 302     -25.957 -93.140  -0.161  1.00  0.690          C  
ATOM   4743  CD  GLN A 302     -26.315 -92.080  -1.172  1.00  0.690          C  
ATOM   4744  OE1 GLN A 302     -26.982 -91.098  -0.827  1.00  0.690          O  
ATOM   4745  NE2 GLN A 302     -25.867 -92.251  -2.411  1.00  0.690          N  
ATOM   4746  H   GLN A 302     -29.130 -94.169   2.152  1.00  0.550          H  
ATOM   4747  HA  GLN A 302     -28.699 -93.380  -0.627  1.00  0.610          H  
ATOM   4748 1HB  GLN A 302     -27.340 -92.505   1.337  1.00  0.830          H  
ATOM   4749 2HB  GLN A 302     -26.706 -94.124   1.564  1.00  0.830          H  
ATOM   4750 1HG  GLN A 302     -25.090 -92.798   0.399  1.00  0.830          H  
ATOM   4751 2HG  GLN A 302     -25.711 -94.056  -0.705  1.00  0.830          H  
ATOM   4752 1HE2 GLN A 302     -26.072 -91.576  -3.119  1.00  0.830          H  
ATOM   4753 2HE2 GLN A 302     -25.297 -93.075  -2.648  1.00  0.830          H  
ATOM   4754  N   ILE A 303     -28.045 -96.350   0.572  1.00  0.430          N  
ATOM   4755  CA  ILE A 303     -27.804 -97.736   0.233  1.00  0.420          C  
ATOM   4756  C   ILE A 303     -28.932 -98.222  -0.650  1.00  0.470          C  
ATOM   4757  O   ILE A 303     -28.685 -98.867  -1.656  1.00  0.500          O  
ATOM   4758  CB  ILE A 303     -27.641 -98.620   1.484  1.00  0.590          C  
ATOM   4759  CG1 ILE A 303     -26.335 -98.201   2.199  1.00  0.590          C  
ATOM   4760  CG2 ILE A 303     -27.633-100.150   1.102  1.00  0.590          C  
ATOM   4761  CD1 ILE A 303     -26.163 -98.739   3.589  1.00  0.590          C  
ATOM   4762  H   ILE A 303     -28.156 -96.071   1.555  1.00  0.520          H  
ATOM   4763  HA  ILE A 303     -26.873 -97.791  -0.339  1.00  0.500          H  
ATOM   4764  HB  ILE A 303     -28.465 -98.423   2.165  1.00  0.710          H  
ATOM   4765 1HG1 ILE A 303     -25.492 -98.543   1.600  1.00  0.710          H  
ATOM   4766 2HG1 ILE A 303     -26.300 -97.114   2.253  1.00  0.710          H  
ATOM   4767 1HG2 ILE A 303     -27.522-100.753   1.991  1.00  0.710          H  
ATOM   4768 2HG2 ILE A 303     -28.566-100.424   0.609  1.00  0.710          H  
ATOM   4769 3HG2 ILE A 303     -26.807-100.353   0.430  1.00  0.710          H  
ATOM   4770 1HD1 ILE A 303     -25.213 -98.380   3.990  1.00  0.710          H  
ATOM   4771 2HD1 ILE A 303     -26.978 -98.388   4.220  1.00  0.710          H  
ATOM   4772 3HD1 ILE A 303     -26.151 -99.824   3.576  1.00  0.710          H  
ATOM   4773  N   GLU A 304     -30.184 -97.914  -0.294  1.00  0.490          N  
ATOM   4774  CA  GLU A 304     -31.311 -98.372  -1.091  1.00  0.550          C  
ATOM   4775  C   GLU A 304     -31.209 -97.887  -2.532  1.00  0.600          C  
ATOM   4776  O   GLU A 304     -31.393 -98.685  -3.465  1.00  0.650          O  
ATOM   4777  CB  GLU A 304     -32.631 -97.875  -0.492  1.00  0.750          C  
ATOM   4778  CG  GLU A 304     -33.066 -98.553   0.809  1.00  0.750          C  
ATOM   4779  CD  GLU A 304     -34.285 -97.894   1.414  1.00  0.750          C  
ATOM   4780  OE1 GLU A 304     -34.663 -96.851   0.935  1.00  0.750          O  
ATOM   4781  OE2 GLU A 304     -34.833 -98.426   2.349  1.00  0.750          O  
ATOM   4782  H   GLU A 304     -30.338 -97.373   0.554  1.00  0.590          H  
ATOM   4783  HA  GLU A 304     -31.318 -99.458  -1.084  1.00  0.660          H  
ATOM   4784 1HB  GLU A 304     -32.542 -96.806  -0.288  1.00  0.900          H  
ATOM   4785 2HB  GLU A 304     -33.429 -98.000  -1.222  1.00  0.900          H  
ATOM   4786 1HG  GLU A 304     -33.298 -99.596   0.600  1.00  0.900          H  
ATOM   4787 2HG  GLU A 304     -32.245 -98.530   1.516  1.00  0.900          H  
ATOM   4788  N   GLU A 305     -30.849 -96.613  -2.748  1.00  0.610          N  
ATOM   4789  CA  GLU A 305     -30.707 -96.176  -4.126  1.00  0.670          C  
ATOM   4790  C   GLU A 305     -29.553 -96.905  -4.808  1.00  0.670          C  
ATOM   4791  O   GLU A 305     -29.698 -97.372  -5.940  1.00  0.710          O  
ATOM   4792  CB  GLU A 305     -30.501 -94.665  -4.242  1.00  0.910          C  
ATOM   4793  CG  GLU A 305     -30.466 -94.176  -5.710  1.00  0.910          C  
ATOM   4794  CD  GLU A 305     -30.347 -92.690  -5.863  1.00  0.910          C  
ATOM   4795  OE1 GLU A 305     -30.121 -92.034  -4.883  1.00  0.910          O  
ATOM   4796  OE2 GLU A 305     -30.510 -92.204  -6.957  1.00  0.910          O  
ATOM   4797  H   GLU A 305     -30.737 -95.951  -1.967  1.00  0.730          H  
ATOM   4798  HA  GLU A 305     -31.624 -96.426  -4.658  1.00  0.800          H  
ATOM   4799 1HB  GLU A 305     -31.305 -94.145  -3.719  1.00  1.100          H  
ATOM   4800 2HB  GLU A 305     -29.560 -94.389  -3.758  1.00  1.100          H  
ATOM   4801 1HG  GLU A 305     -29.610 -94.632  -6.191  1.00  1.100          H  
ATOM   4802 2HG  GLU A 305     -31.360 -94.525  -6.225  1.00  1.100          H  
ATOM   4803  N   GLU A 306     -28.406 -97.007  -4.131  1.00  0.630          N  
ATOM   4804  CA  GLU A 306     -27.246 -97.634  -4.740  1.00  0.650          C  
ATOM   4805  C   GLU A 306     -27.444 -99.113  -5.067  1.00  0.660          C  
ATOM   4806  O   GLU A 306     -26.974 -99.563  -6.116  1.00  0.700          O  
ATOM   4807  CB  GLU A 306     -26.017 -97.416  -3.858  1.00  0.900          C  
ATOM   4808  CG  GLU A 306     -25.556 -95.949  -3.857  1.00  0.900          C  
ATOM   4809  CD  GLU A 306     -24.423 -95.644  -2.928  1.00  0.900          C  
ATOM   4810  OE1 GLU A 306     -23.939 -96.524  -2.267  1.00  0.900          O  
ATOM   4811  OE2 GLU A 306     -24.056 -94.496  -2.847  1.00  0.900          O  
ATOM   4812  H   GLU A 306     -28.327 -96.607  -3.188  1.00  0.760          H  
ATOM   4813  HA  GLU A 306     -27.056 -97.118  -5.679  1.00  0.780          H  
ATOM   4814 1HB  GLU A 306     -26.252 -97.702  -2.829  1.00  1.080          H  
ATOM   4815 2HB  GLU A 306     -25.196 -98.044  -4.201  1.00  1.080          H  
ATOM   4816 1HG  GLU A 306     -25.255 -95.685  -4.869  1.00  1.080          H  
ATOM   4817 2HG  GLU A 306     -26.405 -95.319  -3.594  1.00  1.080          H  
ATOM   4818  N   VAL A 307     -28.127 -99.883  -4.213  1.00  0.630          N  
ATOM   4819  CA  VAL A 307     -28.326-101.297  -4.533  1.00  0.650          C  
ATOM   4820  C   VAL A 307     -29.370-101.423  -5.646  1.00  0.760          C  
ATOM   4821  O   VAL A 307     -29.263-102.304  -6.494  1.00  0.850          O  
ATOM   4822  CB  VAL A 307     -28.670-102.178  -3.291  1.00  0.900          C  
ATOM   4823  CG1 VAL A 307     -27.516-102.080  -2.263  1.00  0.900          C  
ATOM   4824  CG2 VAL A 307     -29.992-101.776  -2.663  1.00  0.900          C  
ATOM   4825  H   VAL A 307     -28.463 -99.478  -3.339  1.00  0.760          H  
ATOM   4826  HA  VAL A 307     -27.385-101.691  -4.915  1.00  0.780          H  
ATOM   4827  HB  VAL A 307     -28.732-103.220  -3.603  1.00  1.080          H  
ATOM   4828 1HG1 VAL A 307     -27.722-102.715  -1.405  1.00  1.080          H  
ATOM   4829 2HG1 VAL A 307     -26.597-102.401  -2.729  1.00  1.080          H  
ATOM   4830 3HG1 VAL A 307     -27.412-101.053  -1.931  1.00  1.080          H  
ATOM   4831 1HG2 VAL A 307     -30.191-102.410  -1.809  1.00  1.080          H  
ATOM   4832 2HG2 VAL A 307     -29.939-100.766  -2.347  1.00  1.080          H  
ATOM   4833 3HG2 VAL A 307     -30.802-101.884  -3.378  1.00  1.080          H  
ATOM   4834  N   SER A 308     -30.364-100.525  -5.676  1.00  0.750          N  
ATOM   4835  CA  SER A 308     -31.364-100.539  -6.737  1.00  0.840          C  
ATOM   4836  C   SER A 308     -30.700-100.293  -8.098  1.00  0.910          C  
ATOM   4837  O   SER A 308     -31.056-100.914  -9.103  1.00  1.010          O  
ATOM   4838  CB  SER A 308     -32.415 -99.472  -6.482  1.00  1.140          C  
ATOM   4839  OG  SER A 308     -33.145 -99.743  -5.310  1.00  1.140          O  
ATOM   4840  H   SER A 308     -30.469 -99.846  -4.920  1.00  0.900          H  
ATOM   4841  HA  SER A 308     -31.843-101.517  -6.752  1.00  1.010          H  
ATOM   4842 1HB  SER A 308     -31.940 -98.498  -6.400  1.00  1.370          H  
ATOM   4843 2HB  SER A 308     -33.092 -99.434  -7.331  1.00  1.370          H  
ATOM   4844  HG  SER A 308     -32.579 -99.434  -4.567  1.00  1.370          H  
ATOM   4845  N   LEU A 309     -29.715 -99.390  -8.122  1.00  0.890          N  
ATOM   4846  CA  LEU A 309     -28.983 -99.069  -9.339  1.00  0.950          C  
ATOM   4847  C   LEU A 309     -27.874-100.067  -9.676  1.00  0.980          C  
ATOM   4848  O   LEU A 309     -27.529-100.229 -10.850  1.00  1.270          O  
ATOM   4849  CB  LEU A 309     -28.353 -97.677  -9.210  1.00  1.310          C  
ATOM   4850  CG  LEU A 309     -29.311 -96.461  -9.106  1.00  1.310          C  
ATOM   4851  CD1 LEU A 309     -28.479 -95.225  -8.797  1.00  1.310          C  
ATOM   4852  CD2 LEU A 309     -30.087 -96.268 -10.410  1.00  1.310          C  
ATOM   4853  H   LEU A 309     -29.526 -98.861  -7.266  1.00  1.070          H  
ATOM   4854  HA  LEU A 309     -29.686 -99.083 -10.165  1.00  1.140          H  
ATOM   4855 1HB  LEU A 309     -27.738 -97.680  -8.307  1.00  1.570          H  
ATOM   4856 2HB  LEU A 309     -27.701 -97.515 -10.065  1.00  1.570          H  
ATOM   4857  HG  LEU A 309     -30.013 -96.614  -8.290  1.00  1.570          H  
ATOM   4858 1HD1 LEU A 309     -29.137 -94.355  -8.701  1.00  1.570          H  
ATOM   4859 2HD1 LEU A 309     -27.943 -95.375  -7.857  1.00  1.570          H  
ATOM   4860 3HD1 LEU A 309     -27.765 -95.052  -9.598  1.00  1.570          H  
ATOM   4861 1HD2 LEU A 309     -30.741 -95.401 -10.309  1.00  1.570          H  
ATOM   4862 2HD2 LEU A 309     -29.389 -96.103 -11.232  1.00  1.570          H  
ATOM   4863 3HD2 LEU A 309     -30.692 -97.143 -10.622  1.00  1.570          H  
ATOM   4864  N   THR A 310     -27.291-100.723  -8.672  1.00  0.770          N  
ATOM   4865  CA  THR A 310     -26.191-101.624  -8.954  1.00  0.770          C  
ATOM   4866  C   THR A 310     -26.576-102.638  -9.990  1.00  1.000          C  
ATOM   4867  O   THR A 310     -27.416-103.513  -9.788  1.00  1.250          O  
ATOM   4868  CB  THR A 310     -25.670-102.316  -7.671  1.00  1.080          C  
ATOM   4869  OG1 THR A 310     -25.191-101.319  -6.757  1.00  1.080          O  
ATOM   4870  CG2 THR A 310     -24.538-103.285  -7.987  1.00  1.080          C  
ATOM   4871  H   THR A 310     -27.566-100.544  -7.711  1.00  0.920          H  
ATOM   4872  HA  THR A 310     -25.369-101.036  -9.357  1.00  0.920          H  
ATOM   4873  HB  THR A 310     -26.491-102.859  -7.199  1.00  1.290          H  
ATOM   4874  HG1 THR A 310     -25.927-100.757  -6.473  1.00  1.290          H  
ATOM   4875 1HG2 THR A 310     -24.194-103.744  -7.073  1.00  1.290          H  
ATOM   4876 2HG2 THR A 310     -24.882-104.062  -8.661  1.00  1.290          H  
ATOM   4877 3HG2 THR A 310     -23.712-102.748  -8.448  1.00  1.290          H  
ATOM   4878  N   GLN A 311     -25.865-102.554 -11.102  1.00  1.900          N  
ATOM   4879  CA  GLN A 311     -26.121-103.438 -12.204  1.00  2.330          C  
ATOM   4880  C   GLN A 311     -26.080-104.859 -11.705  1.00  1.710          C  
ATOM   4881  O   GLN A 311     -25.237-105.193 -10.876  1.00  1.710          O  
ATOM   4882  CB  GLN A 311     -25.106-103.206 -13.331  1.00  3.090          C  
ATOM   4883  CG  GLN A 311     -23.661-103.543 -12.976  1.00  3.090          C  
ATOM   4884  CD  GLN A 311     -22.696-103.283 -14.136  1.00  3.090          C  
ATOM   4885  OE1 GLN A 311     -22.909-103.714 -15.289  1.00  3.090          O  
ATOM   4886  NE2 GLN A 311     -21.614-102.575 -13.835  1.00  3.090          N  
ATOM   4887  H   GLN A 311     -25.194-101.805 -11.187  1.00  2.280          H  
ATOM   4888  HA  GLN A 311     -27.122-103.235 -12.586  1.00  2.800          H  
ATOM   4889 1HB  GLN A 311     -25.384-103.806 -14.196  1.00  3.710          H  
ATOM   4890 2HB  GLN A 311     -25.139-102.160 -13.637  1.00  3.710          H  
ATOM   4891 1HG  GLN A 311     -23.354-102.923 -12.137  1.00  3.710          H  
ATOM   4892 2HG  GLN A 311     -23.583-104.574 -12.697  1.00  3.710          H  
ATOM   4893 1HE2 GLN A 311     -20.937-102.367 -14.544  1.00  3.710          H  
ATOM   4894 2HE2 GLN A 311     -21.469-102.249 -12.897  1.00  3.710          H  
ATOM   4895  N   LYS A 312     -26.922-105.723 -12.284  1.00  1.450          N  
ATOM   4896  CA  LYS A 312     -27.026-107.166 -11.958  1.00  1.230          C  
ATOM   4897  C   LYS A 312     -25.698-107.875 -12.195  1.00  1.290          C  
ATOM   4898  O   LYS A 312     -25.471-108.997 -11.758  1.00  1.510          O  
ATOM   4899  CB  LYS A 312     -28.120-107.829 -12.799  1.00  1.810          C  
ATOM   4900  CG  LYS A 312     -27.805-107.926 -14.305  1.00  1.810          C  
ATOM   4901  CD  LYS A 312     -28.968-108.550 -15.077  1.00  1.810          C  
ATOM   4902  CE  LYS A 312     -28.646-108.681 -16.565  1.00  1.810          C  
ATOM   4903  NZ  LYS A 312     -29.786-109.265 -17.334  1.00  1.810          N  
ATOM   4904  H   LYS A 312     -27.575-105.345 -12.956  1.00  1.740          H  
ATOM   4905  HA  LYS A 312     -27.282-107.265 -10.901  1.00  1.480          H  
ATOM   4906 1HB  LYS A 312     -28.296-108.840 -12.430  1.00  2.170          H  
ATOM   4907 2HB  LYS A 312     -29.050-107.273 -12.684  1.00  2.170          H  
ATOM   4908 1HG  LYS A 312     -27.592-106.938 -14.708  1.00  2.170          H  
ATOM   4909 2HG  LYS A 312     -26.924-108.555 -14.456  1.00  2.170          H  
ATOM   4910 1HD  LYS A 312     -29.177-109.540 -14.672  1.00  2.170          H  
ATOM   4911 2HD  LYS A 312     -29.859-107.932 -14.959  1.00  2.170          H  
ATOM   4912 1HE  LYS A 312     -28.417-107.695 -16.967  1.00  2.170          H  
ATOM   4913 2HE  LYS A 312     -27.772-109.322 -16.686  1.00  2.170          H  
ATOM   4914 1HZ  LYS A 312     -29.534-109.334 -18.311  1.00  2.170          H  
ATOM   4915 2HZ  LYS A 312     -30.000-110.186 -16.977  1.00  2.170          H  
ATOM   4916 3HZ  LYS A 312     -30.599-108.671 -17.239  1.00  2.170          H  
ATOM   4917  N   ASN A 313     -24.802-107.200 -12.900  1.00  1.470          N  
ATOM   4918  CA  ASN A 313     -23.502-107.711 -13.213  1.00  1.660          C  
ATOM   4919  C   ASN A 313     -22.550-107.382 -12.069  1.00  1.260          C  
ATOM   4920  O   ASN A 313     -21.366-107.669 -12.173  1.00  1.270          O  
ATOM   4921  CB  ASN A 313     -22.992-107.072 -14.476  1.00  2.250          C  
ATOM   4922  CG  ASN A 313     -23.806-107.370 -15.668  1.00  2.250          C  
ATOM   4923  OD1 ASN A 313     -24.250-108.497 -15.930  1.00  2.250          O  
ATOM   4924  ND2 ASN A 313     -24.044-106.320 -16.419  1.00  2.250          N  
ATOM   4925  H   ASN A 313     -25.072-106.289 -13.230  1.00  1.760          H  
ATOM   4926  HA  ASN A 313     -23.551-108.795 -13.321  1.00  1.990          H  
ATOM   4927 1HB  ASN A 313     -22.952-106.027 -14.348  1.00  2.700          H  
ATOM   4928 2HB  ASN A 313     -21.975-107.409 -14.660  1.00  2.700          H  
ATOM   4929 1HD2 ASN A 313     -24.593-106.408 -17.249  1.00  2.700          H  
ATOM   4930 2HD2 ASN A 313     -23.662-105.404 -16.146  1.00  2.700          H  
ATOM   4931  N   SER A 314     -23.033-106.798 -10.966  1.00  1.020          N  
ATOM   4932  CA  SER A 314     -22.129-106.505  -9.869  1.00  0.780          C  
ATOM   4933  C   SER A 314     -22.746-106.688  -8.465  1.00  0.700          C  
ATOM   4934  O   SER A 314     -22.592-105.820  -7.599  1.00  0.660          O  
ATOM   4935  CB  SER A 314     -21.556-105.121 -10.030  1.00  1.190          C  
ATOM   4936  OG  SER A 314     -20.490-104.962  -9.153  1.00  1.190          O  
ATOM   4937  H   SER A 314     -24.012-106.529 -10.902  1.00  1.220          H  
ATOM   4938  HA  SER A 314     -21.279-107.181  -9.946  1.00  0.940          H  
ATOM   4939 1HB  SER A 314     -21.216-104.978 -11.056  1.00  1.430          H  
ATOM   4940 2HB  SER A 314     -22.320-104.375  -9.827  1.00  1.430          H  
ATOM   4941  HG  SER A 314     -20.080-104.086  -9.350  1.00  1.430          H  
ATOM   4942  N   PRO A 315     -23.293-107.884  -8.130  1.00  0.730          N  
ATOM   4943  CA  PRO A 315     -23.915-108.197  -6.850  1.00  0.680          C  
ATOM   4944  C   PRO A 315     -22.907-108.032  -5.716  1.00  0.630          C  
ATOM   4945  O   PRO A 315     -23.294-107.843  -4.570  1.00  0.600          O  
ATOM   4946  CB  PRO A 315     -24.351-109.658  -7.018  1.00  1.020          C  
ATOM   4947  CG  PRO A 315     -23.470-110.203  -8.124  1.00  1.020          C  
ATOM   4948  CD  PRO A 315     -23.249-109.027  -9.060  1.00  1.020          C  
ATOM   4949  HA  PRO A 315     -24.785-107.543  -6.705  1.00  0.820          H  
ATOM   4950 1HB  PRO A 315     -24.227-110.203  -6.067  1.00  1.220          H  
ATOM   4951 2HB  PRO A 315     -25.422-109.708  -7.267  1.00  1.220          H  
ATOM   4952 1HG  PRO A 315     -22.536-110.607  -7.708  1.00  1.220          H  
ATOM   4953 2HG  PRO A 315     -23.983-111.045  -8.621  1.00  1.220          H  
ATOM   4954 1HD  PRO A 315     -22.280-109.131  -9.560  1.00  1.220          H  
ATOM   4955 2HD  PRO A 315     -24.077-108.976  -9.771  1.00  1.220          H  
ATOM   4956  N   VAL A 316     -21.622-108.082  -6.055  1.00  0.640          N  
ATOM   4957  CA  VAL A 316     -20.542-107.908  -5.113  1.00  0.610          C  
ATOM   4958  C   VAL A 316     -20.536-106.462  -4.592  1.00  0.540          C  
ATOM   4959  O   VAL A 316     -20.190-106.225  -3.433  1.00  0.510          O  
ATOM   4960  CB  VAL A 316     -19.215-108.307  -5.807  1.00  0.870          C  
ATOM   4961  CG1 VAL A 316     -18.830-107.286  -6.893  1.00  0.870          C  
ATOM   4962  CG2 VAL A 316     -18.099-108.447  -4.771  1.00  0.870          C  
ATOM   4963  H   VAL A 316     -21.384-108.262  -7.015  1.00  0.770          H  
ATOM   4964  HA  VAL A 316     -20.705-108.582  -4.270  1.00  0.730          H  
ATOM   4965  HB  VAL A 316     -19.361-109.263  -6.308  1.00  1.040          H  
ATOM   4966 1HG1 VAL A 316     -17.924-107.616  -7.376  1.00  1.040          H  
ATOM   4967 2HG1 VAL A 316     -19.620-107.211  -7.638  1.00  1.040          H  
ATOM   4968 3HG1 VAL A 316     -18.655-106.314  -6.465  1.00  1.040          H  
ATOM   4969 1HG2 VAL A 316     -17.184-108.748  -5.272  1.00  1.040          H  
ATOM   4970 2HG2 VAL A 316     -17.936-107.495  -4.263  1.00  1.040          H  
ATOM   4971 3HG2 VAL A 316     -18.379-109.201  -4.041  1.00  1.040          H  
ATOM   4972  N   GLU A 317     -20.886-105.486  -5.444  1.00  0.580          N  
ATOM   4973  CA  GLU A 317     -20.929-104.112  -4.992  1.00  0.540          C  
ATOM   4974  C   GLU A 317     -22.174-103.947  -4.161  1.00  0.510          C  
ATOM   4975  O   GLU A 317     -22.168-103.218  -3.170  1.00  0.480          O  
ATOM   4976  CB  GLU A 317     -20.904-103.113  -6.148  1.00  0.770          C  
ATOM   4977  CG  GLU A 317     -19.577-103.027  -6.890  1.00  0.770          C  
ATOM   4978  CD  GLU A 317     -19.636-102.080  -8.070  1.00  0.770          C  
ATOM   4979  OE1 GLU A 317     -20.087-100.976  -7.897  1.00  0.770          O  
ATOM   4980  OE2 GLU A 317     -19.252-102.478  -9.151  1.00  0.770          O  
ATOM   4981  H   GLU A 317     -21.187-105.699  -6.396  1.00  0.700          H  
ATOM   4982  HA  GLU A 317     -20.062-103.921  -4.362  1.00  0.650          H  
ATOM   4983 1HB  GLU A 317     -21.664-103.392  -6.876  1.00  0.930          H  
ATOM   4984 2HB  GLU A 317     -21.155-102.121  -5.778  1.00  0.930          H  
ATOM   4985 1HG  GLU A 317     -18.817-102.672  -6.196  1.00  0.930          H  
ATOM   4986 2HG  GLU A 317     -19.282-104.016  -7.213  1.00  0.930          H  
ATOM   4987  N   ALA A 318     -23.255-104.620  -4.566  1.00  0.530          N  
ATOM   4988  CA  ALA A 318     -24.487-104.519  -3.798  1.00  0.530          C  
ATOM   4989  C   ALA A 318     -24.263-105.081  -2.392  1.00  0.500          C  
ATOM   4990  O   ALA A 318     -24.707-104.473  -1.414  1.00  0.490          O  
ATOM   4991  CB  ALA A 318     -25.610-105.227  -4.495  1.00  0.740          C  
ATOM   4992  H   ALA A 318     -23.184-105.180  -5.422  1.00  0.640          H  
ATOM   4993  HA  ALA A 318     -24.742-103.465  -3.705  1.00  0.640          H  
ATOM   4994 1HB  ALA A 318     -26.528-105.134  -3.911  1.00  0.890          H  
ATOM   4995 2HB  ALA A 318     -25.758-104.800  -5.482  1.00  0.890          H  
ATOM   4996 3HB  ALA A 318     -25.328-106.240  -4.588  1.00  0.890          H  
ATOM   4997  N   VAL A 319     -23.526-106.205  -2.280  1.00  0.500          N  
ATOM   4998  CA  VAL A 319     -23.226-106.766  -0.971  1.00  0.480          C  
ATOM   4999  C   VAL A 319     -22.399-105.792  -0.176  1.00  0.450          C  
ATOM   5000  O   VAL A 319     -22.697-105.569   0.995  1.00  0.440          O  
ATOM   5001  CB  VAL A 319     -22.514-108.140  -1.038  1.00  0.680          C  
ATOM   5002  CG1 VAL A 319     -22.007-108.530   0.356  1.00  0.680          C  
ATOM   5003  CG2 VAL A 319     -23.516-109.227  -1.490  1.00  0.680          C  
ATOM   5004  H   VAL A 319     -23.221-106.691  -3.126  1.00  0.600          H  
ATOM   5005  HA  VAL A 319     -24.161-106.924  -0.445  1.00  0.580          H  
ATOM   5006  HB  VAL A 319     -21.671-108.086  -1.730  1.00  0.820          H  
ATOM   5007 1HG1 VAL A 319     -21.528-109.490   0.316  1.00  0.820          H  
ATOM   5008 2HG1 VAL A 319     -21.290-107.803   0.721  1.00  0.820          H  
ATOM   5009 3HG1 VAL A 319     -22.827-108.578   1.018  1.00  0.820          H  
ATOM   5010 1HG2 VAL A 319     -23.017-110.193  -1.525  1.00  0.820          H  
ATOM   5011 2HG2 VAL A 319     -24.352-109.279  -0.783  1.00  0.820          H  
ATOM   5012 3HG2 VAL A 319     -23.891-108.988  -2.471  1.00  0.820          H  
ATOM   5013  N   PHE A 320     -21.364-105.207  -0.784  1.00  0.450          N  
ATOM   5014  CA  PHE A 320     -20.563-104.253  -0.049  1.00  0.420          C  
ATOM   5015  C   PHE A 320     -21.462-103.128   0.478  1.00  0.410          C  
ATOM   5016  O   PHE A 320     -21.393-102.775   1.658  1.00  0.390          O  
ATOM   5017  CB  PHE A 320     -19.450-103.663  -0.905  1.00  0.600          C  
ATOM   5018  CG  PHE A 320     -18.588-102.746  -0.112  1.00  0.600          C  
ATOM   5019  CD1 PHE A 320     -17.522-103.253   0.611  1.00  0.600          C  
ATOM   5020  CD2 PHE A 320     -18.855-101.393  -0.034  1.00  0.600          C  
ATOM   5021  CE1 PHE A 320     -16.751-102.431   1.377  1.00  0.600          C  
ATOM   5022  CE2 PHE A 320     -18.079-100.584   0.745  1.00  0.600          C  
ATOM   5023  CZ  PHE A 320     -17.038-101.095   1.449  1.00  0.600          C  
ATOM   5024  H   PHE A 320     -21.116-105.446  -1.750  1.00  0.540          H  
ATOM   5025  HA  PHE A 320     -20.112-104.758   0.799  1.00  0.500          H  
ATOM   5026 1HB  PHE A 320     -18.835-104.461  -1.323  1.00  0.720          H  
ATOM   5027 2HB  PHE A 320     -19.883-103.107  -1.737  1.00  0.720          H  
ATOM   5028  HD1 PHE A 320     -17.300-104.312   0.566  1.00  0.720          H  
ATOM   5029  HD2 PHE A 320     -19.697-100.973  -0.590  1.00  0.720          H  
ATOM   5030  HE1 PHE A 320     -15.918-102.847   1.935  1.00  0.720          H  
ATOM   5031  HE2 PHE A 320     -18.291 -99.534   0.807  1.00  0.720          H  
ATOM   5032  HZ  PHE A 320     -16.436-100.428   2.061  1.00  0.720          H  
ATOM   5033  N   SER A 321     -22.320-102.557  -0.386  1.00  0.430          N  
ATOM   5034  CA  SER A 321     -23.176-101.461   0.049  1.00  0.420          C  
ATOM   5035  C   SER A 321     -24.075-101.870   1.207  1.00  0.400          C  
ATOM   5036  O   SER A 321     -24.176-101.136   2.195  1.00  0.380          O  
ATOM   5037  CB  SER A 321     -24.031-100.958  -1.100  1.00  0.590          C  
ATOM   5038  OG  SER A 321     -23.251-100.344  -2.091  1.00  0.590          O  
ATOM   5039  H   SER A 321     -22.357-102.864  -1.363  1.00  0.520          H  
ATOM   5040  HA  SER A 321     -22.536-100.647   0.380  1.00  0.500          H  
ATOM   5041 1HB  SER A 321     -24.571-101.795  -1.531  1.00  0.710          H  
ATOM   5042 2HB  SER A 321     -24.765-100.249  -0.726  1.00  0.710          H  
ATOM   5043  HG  SER A 321     -23.861-100.080  -2.787  1.00  0.710          H  
ATOM   5044  N   TYR A 322     -24.656-103.076   1.161  1.00  0.410          N  
ATOM   5045  CA  TYR A 322     -25.481-103.521   2.278  1.00  0.400          C  
ATOM   5046  C   TYR A 322     -24.637-103.573   3.554  1.00  0.380          C  
ATOM   5047  O   TYR A 322     -25.048-103.089   4.620  1.00  0.360          O  
ATOM   5048  CB  TYR A 322     -26.081-104.917   2.019  1.00  0.560          C  
ATOM   5049  CG  TYR A 322     -27.255-104.987   1.050  1.00  0.560          C  
ATOM   5050  CD1 TYR A 322     -27.153-105.730  -0.121  1.00  0.560          C  
ATOM   5051  CD2 TYR A 322     -28.433-104.323   1.337  1.00  0.560          C  
ATOM   5052  CE1 TYR A 322     -28.207-105.801  -0.988  1.00  0.560          C  
ATOM   5053  CE2 TYR A 322     -29.495-104.395   0.465  1.00  0.560          C  
ATOM   5054  CZ  TYR A 322     -29.381-105.135  -0.697  1.00  0.560          C  
ATOM   5055  OH  TYR A 322     -30.436-105.214  -1.575  1.00  0.560          O  
ATOM   5056  H   TYR A 322     -24.563-103.653   0.319  1.00  0.490          H  
ATOM   5057  HA  TYR A 322     -26.282-102.803   2.433  1.00  0.480          H  
ATOM   5058 1HB  TYR A 322     -25.292-105.558   1.623  1.00  0.680          H  
ATOM   5059 2HB  TYR A 322     -26.398-105.355   2.960  1.00  0.680          H  
ATOM   5060  HD1 TYR A 322     -26.242-106.255  -0.353  1.00  0.680          H  
ATOM   5061  HD2 TYR A 322     -28.523-103.751   2.245  1.00  0.680          H  
ATOM   5062  HE1 TYR A 322     -28.122-106.380  -1.898  1.00  0.680          H  
ATOM   5063  HE2 TYR A 322     -30.423-103.875   0.691  1.00  0.680          H  
ATOM   5064  HH  TYR A 322     -31.176-104.708  -1.233  1.00  0.680          H  
ATOM   5065  N   LEU A 323     -23.410-104.074   3.440  1.00  0.380          N  
ATOM   5066  CA  LEU A 323     -22.527-104.187   4.586  1.00  0.360          C  
ATOM   5067  C   LEU A 323     -22.170-102.847   5.222  1.00  0.340          C  
ATOM   5068  O   LEU A 323     -22.026-102.775   6.448  1.00  0.320          O  
ATOM   5069  CB  LEU A 323     -21.258-104.937   4.190  1.00  0.510          C  
ATOM   5070  CG  LEU A 323     -21.420-106.426   3.839  1.00  0.510          C  
ATOM   5071  CD1 LEU A 323     -20.096-106.940   3.301  1.00  0.510          C  
ATOM   5072  CD2 LEU A 323     -21.881-107.153   5.059  1.00  0.510          C  
ATOM   5073  H   LEU A 323     -23.118-104.470   2.536  1.00  0.460          H  
ATOM   5074  HA  LEU A 323     -23.056-104.735   5.351  1.00  0.430          H  
ATOM   5075 1HB  LEU A 323     -20.809-104.440   3.341  1.00  0.610          H  
ATOM   5076 2HB  LEU A 323     -20.563-104.879   5.022  1.00  0.610          H  
ATOM   5077  HG  LEU A 323     -22.154-106.566   3.067  1.00  0.610          H  
ATOM   5078 1HD1 LEU A 323     -20.185-107.986   3.046  1.00  0.610          H  
ATOM   5079 2HD1 LEU A 323     -19.825-106.381   2.415  1.00  0.610          H  
ATOM   5080 3HD1 LEU A 323     -19.336-106.820   4.032  1.00  0.610          H  
ATOM   5081 1HD2 LEU A 323     -21.977-108.167   4.875  1.00  0.610          H  
ATOM   5082 2HD2 LEU A 323     -21.184-107.005   5.849  1.00  0.610          H  
ATOM   5083 3HD2 LEU A 323     -22.825-106.788   5.353  1.00  0.610          H  
ATOM   5084  N   THR A 324     -22.128-101.766   4.442  1.00  0.340          N  
ATOM   5085  CA  THR A 324     -21.775-100.456   5.002  1.00  0.310          C  
ATOM   5086  C   THR A 324     -22.886 -99.896   5.908  1.00  0.310          C  
ATOM   5087  O   THR A 324     -22.661 -98.930   6.639  1.00  0.440          O  
ATOM   5088  CB  THR A 324     -21.514 -99.386   3.924  1.00  0.450          C  
ATOM   5089  OG1 THR A 324     -22.726 -99.096   3.202  1.00  0.450          O  
ATOM   5090  CG2 THR A 324     -20.482 -99.820   2.959  1.00  0.450          C  
ATOM   5091  H   THR A 324     -22.244-101.893   3.430  1.00  0.410          H  
ATOM   5092  HA  THR A 324     -20.872-100.571   5.602  1.00  0.370          H  
ATOM   5093  HB  THR A 324     -21.167 -98.479   4.414  1.00  0.540          H  
ATOM   5094  HG1 THR A 324     -23.172 -99.928   2.902  1.00  0.540          H  
ATOM   5095 1HG2 THR A 324     -20.319 -99.035   2.236  1.00  0.540          H  
ATOM   5096 2HG2 THR A 324     -19.571-100.037   3.470  1.00  0.540          H  
ATOM   5097 3HG2 THR A 324     -20.809-100.689   2.459  1.00  0.540          H  
ATOM   5098  N   GLY A 325     -24.082-100.500   5.876  1.00  0.320          N  
ATOM   5099  CA  GLY A 325     -25.194-100.096   6.733  1.00  0.320          C  
ATOM   5100  C   GLY A 325     -25.493-101.210   7.740  1.00  0.320          C  
ATOM   5101  O   GLY A 325     -26.518-101.170   8.437  1.00  0.340          O  
ATOM   5102  H   GLY A 325     -24.231-101.313   5.272  1.00  0.380          H  
ATOM   5103 1HA  GLY A 325     -24.949 -99.171   7.254  1.00  0.380          H  
ATOM   5104 2HA  GLY A 325     -26.077 -99.908   6.129  1.00  0.380          H  
ATOM   5105  N   LYS A 326     -24.596-102.218   7.776  1.00  0.320          N  
ATOM   5106  CA  LYS A 326     -24.676-103.438   8.579  1.00  0.340          C  
ATOM   5107  C   LYS A 326     -25.969-104.197   8.261  1.00  0.370          C  
ATOM   5108  O   LYS A 326     -26.574-104.847   9.120  1.00  0.420          O  
ATOM   5109  CB  LYS A 326     -24.556-103.093  10.079  1.00  0.470          C  
ATOM   5110  CG  LYS A 326     -24.477-104.271  11.076  1.00  0.470          C  
ATOM   5111  CD  LYS A 326     -24.263-103.752  12.489  1.00  0.470          C  
ATOM   5112  CE  LYS A 326     -24.247-104.889  13.505  1.00  0.470          C  
ATOM   5113  NZ  LYS A 326     -24.103-104.377  14.897  1.00  0.470          N  
ATOM   5114  H   LYS A 326     -23.759-102.144   7.198  1.00  0.380          H  
ATOM   5115  HA  LYS A 326     -23.837-104.080   8.305  1.00  0.410          H  
ATOM   5116 1HB  LYS A 326     -23.656-102.532  10.230  1.00  0.560          H  
ATOM   5117 2HB  LYS A 326     -25.389-102.458  10.379  1.00  0.560          H  
ATOM   5118 1HG  LYS A 326     -25.385-104.851  11.098  1.00  0.560          H  
ATOM   5119 2HG  LYS A 326     -23.654-104.927  10.797  1.00  0.560          H  
ATOM   5120 1HD  LYS A 326     -23.313-103.212  12.536  1.00  0.560          H  
ATOM   5121 2HD  LYS A 326     -25.064-103.056  12.740  1.00  0.560          H  
ATOM   5122 1HE  LYS A 326     -25.176-105.452  13.428  1.00  0.560          H  
ATOM   5123 2HE  LYS A 326     -23.412-105.556  13.285  1.00  0.560          H  
ATOM   5124 1HZ  LYS A 326     -24.096-105.147  15.551  1.00  0.560          H  
ATOM   5125 2HZ  LYS A 326     -23.239-103.860  14.979  1.00  0.560          H  
ATOM   5126 3HZ  LYS A 326     -24.879-103.764  15.111  1.00  0.560          H  
ATOM   5127  N   ARG A 327     -26.359-104.211   6.986  1.00  0.370          N  
ATOM   5128  CA  ARG A 327     -27.563-104.908   6.576  1.00  0.410          C  
ATOM   5129  C   ARG A 327     -27.166-106.335   6.219  1.00  0.440          C  
ATOM   5130  O   ARG A 327     -27.203-106.748   5.057  1.00  0.450          O  
ATOM   5131  CB  ARG A 327     -28.214-104.164   5.411  1.00  0.560          C  
ATOM   5132  CG  ARG A 327     -28.635-102.713   5.756  1.00  0.560          C  
ATOM   5133  CD  ARG A 327     -29.349-102.014   4.642  1.00  0.560          C  
ATOM   5134  NE  ARG A 327     -30.673-102.594   4.420  1.00  0.560          N  
ATOM   5135  CZ  ARG A 327     -31.507-102.337   3.386  1.00  0.560          C  
ATOM   5136  NH1 ARG A 327     -31.185-101.500   2.414  1.00  0.560          N  
ATOM   5137  NH2 ARG A 327     -32.686-102.939   3.358  1.00  0.560          N  
ATOM   5138  H   ARG A 327     -25.813-103.729   6.268  1.00  0.440          H  
ATOM   5139  HA  ARG A 327     -28.269-104.934   7.406  1.00  0.490          H  
ATOM   5140 1HB  ARG A 327     -27.527-104.111   4.586  1.00  0.670          H  
ATOM   5141 2HB  ARG A 327     -29.093-104.701   5.073  1.00  0.670          H  
ATOM   5142 1HG  ARG A 327     -29.286-102.728   6.628  1.00  0.670          H  
ATOM   5143 2HG  ARG A 327     -27.742-102.137   5.987  1.00  0.670          H  
ATOM   5144 1HD  ARG A 327     -29.473-100.958   4.903  1.00  0.670          H  
ATOM   5145 2HD  ARG A 327     -28.769-102.096   3.732  1.00  0.670          H  
ATOM   5146  HE  ARG A 327     -31.009-103.244   5.126  1.00  0.670          H  
ATOM   5147 1HH1 ARG A 327     -30.306-101.006   2.408  1.00  0.670          H  
ATOM   5148 2HH1 ARG A 327     -31.844-101.332   1.666  1.00  0.670          H  
ATOM   5149 1HH2 ARG A 327     -32.953-103.573   4.114  1.00  0.670          H  
ATOM   5150 2HH2 ARG A 327     -33.333-102.759   2.604  1.00  0.670          H  
ATOM   5151  N   ILE A 328     -26.790-107.080   7.256  1.00  0.450          N  
ATOM   5152  CA  ILE A 328     -26.202-108.403   7.101  1.00  0.470          C  
ATOM   5153  C   ILE A 328     -27.194-109.404   6.520  1.00  0.500          C  
ATOM   5154  O   ILE A 328     -26.810-110.212   5.672  1.00  0.520          O  
ATOM   5155  CB  ILE A 328     -25.646-108.942   8.444  1.00  0.650          C  
ATOM   5156  CG1 ILE A 328     -24.537-107.964   9.037  1.00  0.650          C  
ATOM   5157  CG2 ILE A 328     -25.035-110.377   8.232  1.00  0.650          C  
ATOM   5158  CD1 ILE A 328     -23.347-107.656   8.169  1.00  0.650          C  
ATOM   5159  H   ILE A 328     -26.851-106.614   8.166  1.00  0.540          H  
ATOM   5160  HA  ILE A 328     -25.379-108.333   6.397  1.00  0.560          H  
ATOM   5161  HB  ILE A 328     -26.450-109.001   9.177  1.00  0.780          H  
ATOM   5162 1HG1 ILE A 328     -25.014-107.022   9.297  1.00  0.780          H  
ATOM   5163 2HG1 ILE A 328     -24.161-108.413   9.938  1.00  0.780          H  
ATOM   5164 1HG2 ILE A 328     -24.645-110.756   9.179  1.00  0.780          H  
ATOM   5165 2HG2 ILE A 328     -25.797-111.060   7.874  1.00  0.780          H  
ATOM   5166 3HG2 ILE A 328     -24.225-110.343   7.504  1.00  0.780          H  
ATOM   5167 1HD1 ILE A 328     -22.671-106.987   8.705  1.00  0.780          H  
ATOM   5168 2HD1 ILE A 328     -22.809-108.564   7.902  1.00  0.780          H  
ATOM   5169 3HD1 ILE A 328     -23.696-107.164   7.290  1.00  0.780          H  
ATOM   5170  N   SER A 329     -28.446-109.392   6.986  1.00  0.530          N  
ATOM   5171  CA  SER A 329     -29.431-110.349   6.487  1.00  0.570          C  
ATOM   5172  C   SER A 329     -29.668-110.173   4.989  1.00  0.560          C  
ATOM   5173  O   SER A 329     -29.729-111.158   4.239  1.00  0.600          O  
ATOM   5174  CB  SER A 329     -30.747-110.175   7.225  1.00  0.780          C  
ATOM   5175  OG  SER A 329     -30.623-110.508   8.586  1.00  0.780          O  
ATOM   5176  H   SER A 329     -28.719-108.709   7.679  1.00  0.640          H  
ATOM   5177  HA  SER A 329     -29.053-111.357   6.663  1.00  0.680          H  
ATOM   5178 1HB  SER A 329     -31.080-109.138   7.128  1.00  0.940          H  
ATOM   5179 2HB  SER A 329     -31.506-110.803   6.762  1.00  0.940          H  
ATOM   5180  HG  SER A 329     -31.498-110.389   8.967  1.00  0.940          H  
ATOM   5181  N   GLU A 330     -29.762-108.918   4.546  1.00  0.530          N  
ATOM   5182  CA  GLU A 330     -29.959-108.592   3.140  1.00  0.540          C  
ATOM   5183  C   GLU A 330     -28.739-108.980   2.322  1.00  0.530          C  
ATOM   5184  O   GLU A 330     -28.873-109.514   1.214  1.00  0.540          O  
ATOM   5185  CB  GLU A 330     -30.246-107.104   2.977  1.00  0.750          C  
ATOM   5186  CG  GLU A 330     -31.583-106.644   3.560  1.00  0.750          C  
ATOM   5187  CD  GLU A 330     -31.562-106.483   5.066  1.00  0.750          C  
ATOM   5188  OE1 GLU A 330     -30.522-106.695   5.637  1.00  0.750          O  
ATOM   5189  OE2 GLU A 330     -32.565-106.134   5.631  1.00  0.750          O  
ATOM   5190  H   GLU A 330     -29.742-108.156   5.226  1.00  0.640          H  
ATOM   5191  HA  GLU A 330     -30.814-109.156   2.772  1.00  0.650          H  
ATOM   5192 1HB  GLU A 330     -29.445-106.525   3.439  1.00  0.900          H  
ATOM   5193 2HB  GLU A 330     -30.249-106.861   1.918  1.00  0.900          H  
ATOM   5194 1HG  GLU A 330     -31.840-105.690   3.108  1.00  0.900          H  
ATOM   5195 2HG  GLU A 330     -32.351-107.364   3.287  1.00  0.900          H  
ATOM   5196  N   ALA A 331     -27.547-108.714   2.868  1.00  0.500          N  
ATOM   5197  CA  ALA A 331     -26.312-109.057   2.198  1.00  0.490          C  
ATOM   5198  C   ALA A 331     -26.233-110.568   1.989  1.00  0.530          C  
ATOM   5199  O   ALA A 331     -25.851-111.037   0.908  1.00  0.540          O  
ATOM   5200  CB  ALA A 331     -25.137-108.572   3.038  1.00  0.690          C  
ATOM   5201  H   ALA A 331     -27.501-108.222   3.765  1.00  0.600          H  
ATOM   5202  HA  ALA A 331     -26.296-108.571   1.223  1.00  0.590          H  
ATOM   5203 1HB  ALA A 331     -24.226-108.813   2.564  1.00  0.830          H  
ATOM   5204 2HB  ALA A 331     -25.200-107.499   3.179  1.00  0.830          H  
ATOM   5205 3HB  ALA A 331     -25.167-109.060   4.007  1.00  0.830          H  
ATOM   5206  N   CYS A 332     -26.646-111.336   3.016  1.00  0.550          N  
ATOM   5207  CA  CYS A 332     -26.622-112.791   2.954  1.00  0.590          C  
ATOM   5208  C   CYS A 332     -27.588-113.293   1.909  1.00  0.650          C  
ATOM   5209  O   CYS A 332     -27.242-114.181   1.127  1.00  0.680          O  
ATOM   5210  CB  CYS A 332     -27.015-113.405   4.296  1.00  0.810          C  
ATOM   5211  SG  CYS A 332     -25.820-113.154   5.614  1.00  0.810          S  
ATOM   5212  H   CYS A 332     -26.918-110.878   3.889  1.00  0.660          H  
ATOM   5213  HA  CYS A 332     -25.621-113.119   2.694  1.00  0.710          H  
ATOM   5214 1HB  CYS A 332     -27.961-112.981   4.624  1.00  0.970          H  
ATOM   5215 2HB  CYS A 332     -27.162-114.477   4.172  1.00  0.970          H  
ATOM   5216  HG  CYS A 332     -26.051-111.821   5.728  1.00  0.970          H  
ATOM   5217  N   SER A 333     -28.785-112.694   1.866  1.00  0.670          N  
ATOM   5218  CA  SER A 333     -29.795-113.089   0.908  1.00  0.740          C  
ATOM   5219  C   SER A 333     -29.286-112.886  -0.496  1.00  0.750          C  
ATOM   5220  O   SER A 333     -29.435-113.778  -1.330  1.00  0.800          O  
ATOM   5221  CB  SER A 333     -31.075-112.309   1.122  1.00  1.010          C  
ATOM   5222  OG  SER A 333     -32.063-112.678   0.183  1.00  1.010          O  
ATOM   5223  H   SER A 333     -29.022-111.987   2.567  1.00  0.800          H  
ATOM   5224  HA  SER A 333     -30.009-114.148   1.047  1.00  0.890          H  
ATOM   5225 1HB  SER A 333     -31.439-112.494   2.132  1.00  1.210          H  
ATOM   5226 2HB  SER A 333     -30.871-111.243   1.043  1.00  1.210          H  
ATOM   5227  HG  SER A 333     -32.879-112.290   0.511  1.00  1.210          H  
ATOM   5228  N   LEU A 334     -28.677-111.732  -0.780  1.00  0.700          N  
ATOM   5229  CA  LEU A 334     -28.176-111.517  -2.121  1.00  0.710          C  
ATOM   5230  C   LEU A 334     -27.077-112.503  -2.481  1.00  0.710          C  
ATOM   5231  O   LEU A 334     -27.064-113.042  -3.595  1.00  0.750          O  
ATOM   5232  CB  LEU A 334     -27.683-110.093  -2.325  1.00  0.990          C  
ATOM   5233  CG  LEU A 334     -27.099-109.795  -3.744  1.00  0.990          C  
ATOM   5234  CD1 LEU A 334     -28.138-110.059  -4.850  1.00  0.990          C  
ATOM   5235  CD2 LEU A 334     -26.696-108.388  -3.798  1.00  0.990          C  
ATOM   5236  H   LEU A 334     -28.595-111.001  -0.062  1.00  0.840          H  
ATOM   5237  HA  LEU A 334     -29.013-111.677  -2.793  1.00  0.850          H  
ATOM   5238 1HB  LEU A 334     -28.511-109.409  -2.139  1.00  1.190          H  
ATOM   5239 2HB  LEU A 334     -26.902-109.891  -1.583  1.00  1.190          H  
ATOM   5240  HG  LEU A 334     -26.227-110.429  -3.923  1.00  1.190          H  
ATOM   5241 1HD1 LEU A 334     -27.694-109.827  -5.817  1.00  1.190          H  
ATOM   5242 2HD1 LEU A 334     -28.445-111.099  -4.857  1.00  1.190          H  
ATOM   5243 3HD1 LEU A 334     -29.012-109.429  -4.692  1.00  1.190          H  
ATOM   5244 1HD2 LEU A 334     -26.280-108.205  -4.784  1.00  1.190          H  
ATOM   5245 2HD2 LEU A 334     -27.560-107.753  -3.638  1.00  1.190          H  
ATOM   5246 3HD2 LEU A 334     -25.951-108.181  -3.037  1.00  1.190          H  
ATOM   5247  N   ALA A 335     -26.138-112.754  -1.558  1.00  0.650          N  
ATOM   5248  CA  ALA A 335     -25.084-113.700  -1.877  1.00  0.650          C  
ATOM   5249  C   ALA A 335     -25.703-115.068  -2.211  1.00  0.710          C  
ATOM   5250  O   ALA A 335     -25.291-115.719  -3.179  1.00  0.740          O  
ATOM   5251  CB  ALA A 335     -24.109-113.804  -0.715  1.00  0.910          C  
ATOM   5252  H   ALA A 335     -26.149-112.271  -0.653  1.00  0.780          H  
ATOM   5253  HA  ALA A 335     -24.552-113.343  -2.756  1.00  0.780          H  
ATOM   5254 1HB  ALA A 335     -23.321-114.504  -0.962  1.00  1.090          H  
ATOM   5255 2HB  ALA A 335     -23.679-112.824  -0.514  1.00  1.090          H  
ATOM   5256 3HB  ALA A 335     -24.642-114.146   0.164  1.00  1.090          H  
ATOM   5257  N   GLN A 336     -26.749-115.472  -1.474  1.00  0.740          N  
ATOM   5258  CA  GLN A 336     -27.431-116.738  -1.741  1.00  0.800          C  
ATOM   5259  C   GLN A 336     -28.164-116.715  -3.092  1.00  0.840          C  
ATOM   5260  O   GLN A 336     -28.053-117.658  -3.876  1.00  0.870          O  
ATOM   5261  CB  GLN A 336     -28.437-117.032  -0.627  1.00  1.100          C  
ATOM   5262  CG  GLN A 336     -27.817-117.368   0.713  1.00  1.100          C  
ATOM   5263  CD  GLN A 336     -28.855-117.421   1.814  1.00  1.100          C  
ATOM   5264  OE1 GLN A 336     -29.984-116.960   1.620  1.00  1.100          O  
ATOM   5265  NE2 GLN A 336     -28.502-117.979   2.966  1.00  1.100          N  
ATOM   5266  H   GLN A 336     -27.032-114.911  -0.663  1.00  0.890          H  
ATOM   5267  HA  GLN A 336     -26.685-117.529  -1.768  1.00  0.960          H  
ATOM   5268 1HB  GLN A 336     -29.072-116.161  -0.486  1.00  1.320          H  
ATOM   5269 2HB  GLN A 336     -29.078-117.859  -0.924  1.00  1.320          H  
ATOM   5270 1HG  GLN A 336     -27.328-118.338   0.646  1.00  1.320          H  
ATOM   5271 2HG  GLN A 336     -27.100-116.610   0.960  1.00  1.320          H  
ATOM   5272 1HE2 GLN A 336     -29.164-118.032   3.715  1.00  1.320          H  
ATOM   5273 2HE2 GLN A 336     -27.588-118.359   3.095  1.00  1.320          H  
ATOM   5274  N   GLN A 337     -28.830-115.598  -3.419  1.00  0.840          N  
ATOM   5275  CA  GLN A 337     -29.566-115.449  -4.684  1.00  0.890          C  
ATOM   5276  C   GLN A 337     -28.625-115.576  -5.871  1.00  0.880          C  
ATOM   5277  O   GLN A 337     -28.977-116.136  -6.911  1.00  0.920          O  
ATOM   5278  CB  GLN A 337     -30.261-114.084  -4.761  1.00  1.230          C  
ATOM   5279  CG  GLN A 337     -31.451-113.885  -3.834  1.00  1.230          C  
ATOM   5280  CD  GLN A 337     -31.923-112.440  -3.856  1.00  1.230          C  
ATOM   5281  OE1 GLN A 337     -32.001-111.838  -4.935  1.00  1.230          O  
ATOM   5282  NE2 GLN A 337     -32.225-111.867  -2.690  1.00  1.230          N  
ATOM   5283  H   GLN A 337     -28.892-114.850  -2.723  1.00  1.010          H  
ATOM   5284  HA  GLN A 337     -30.312-116.238  -4.748  1.00  1.070          H  
ATOM   5285 1HB  GLN A 337     -29.538-113.311  -4.530  1.00  1.470          H  
ATOM   5286 2HB  GLN A 337     -30.599-113.912  -5.781  1.00  1.470          H  
ATOM   5287 1HG  GLN A 337     -32.268-114.507  -4.193  1.00  1.470          H  
ATOM   5288 2HG  GLN A 337     -31.204-114.164  -2.827  1.00  1.470          H  
ATOM   5289 1HE2 GLN A 337     -32.534-110.916  -2.670  1.00  1.470          H  
ATOM   5290 2HE2 GLN A 337     -32.145-112.378  -1.813  1.00  1.470          H  
ATOM   5291  N   SER A 338     -27.403-115.090  -5.683  1.00  0.830          N  
ATOM   5292  CA  SER A 338     -26.354-115.099  -6.686  1.00  0.810          C  
ATOM   5293  C   SER A 338     -25.608-116.442  -6.746  1.00  0.800          C  
ATOM   5294  O   SER A 338     -24.706-116.615  -7.569  1.00  0.800          O  
ATOM   5295  CB  SER A 338     -25.356-113.993  -6.379  1.00  1.140          C  
ATOM   5296  OG  SER A 338     -25.958-112.727  -6.448  1.00  1.140          O  
ATOM   5297  H   SER A 338     -27.218-114.598  -4.802  1.00  1.000          H  
ATOM   5298  HA  SER A 338     -26.808-114.913  -7.658  1.00  0.970          H  
ATOM   5299 1HB  SER A 338     -24.940-114.146  -5.382  1.00  1.370          H  
ATOM   5300 2HB  SER A 338     -24.533-114.044  -7.089  1.00  1.370          H  
ATOM   5301  HG  SER A 338     -26.469-112.638  -5.623  1.00  1.370          H  
ATOM   5302  N   GLY A 339     -25.937-117.375  -5.838  1.00  0.800          N  
ATOM   5303  CA  GLY A 339     -25.284-118.677  -5.738  1.00  0.790          C  
ATOM   5304  C   GLY A 339     -23.985-118.630  -4.933  1.00  0.740          C  
ATOM   5305  O   GLY A 339     -23.265-119.628  -4.796  1.00  0.730          O  
ATOM   5306  H   GLY A 339     -26.711-117.202  -5.196  1.00  0.960          H  
ATOM   5307 1HA  GLY A 339     -25.976-119.376  -5.267  1.00  0.950          H  
ATOM   5308 2HA  GLY A 339     -25.082-119.055  -6.738  1.00  0.950          H  
ATOM   5309  N   ASP A 340     -23.663-117.476  -4.370  1.00  0.710          N  
ATOM   5310  CA  ASP A 340     -22.418-117.331  -3.656  1.00  0.670          C  
ATOM   5311  C   ASP A 340     -22.564-117.765  -2.209  1.00  0.660          C  
ATOM   5312  O   ASP A 340     -22.636-116.953  -1.277  1.00  0.650          O  
ATOM   5313  CB  ASP A 340     -21.917-115.904  -3.770  1.00  0.950          C  
ATOM   5314  CG  ASP A 340     -20.521-115.742  -3.275  1.00  0.950          C  
ATOM   5315  OD1 ASP A 340     -19.937-116.700  -2.765  1.00  0.950          O  
ATOM   5316  OD2 ASP A 340     -20.005-114.655  -3.433  1.00  0.950          O  
ATOM   5317  H   ASP A 340     -24.308-116.692  -4.412  1.00  0.850          H  
ATOM   5318  HA  ASP A 340     -21.677-117.976  -4.127  1.00  0.800          H  
ATOM   5319 1HB  ASP A 340     -21.963-115.592  -4.814  1.00  1.140          H  
ATOM   5320 2HB  ASP A 340     -22.574-115.245  -3.209  1.00  1.140          H  
ATOM   5321  N   HIS A 341     -22.590-119.080  -2.054  1.00  0.670          N  
ATOM   5322  CA  HIS A 341     -22.767-119.742  -0.777  1.00  0.670          C  
ATOM   5323  C   HIS A 341     -21.645-119.364   0.174  1.00  0.650          C  
ATOM   5324  O   HIS A 341     -21.891-119.107   1.352  1.00  0.670          O  
ATOM   5325  CB  HIS A 341     -22.823-121.260  -0.964  1.00  0.940          C  
ATOM   5326  CG  HIS A 341     -23.089-122.023   0.292  1.00  0.940          C  
ATOM   5327  ND1 HIS A 341     -24.327-122.037   0.907  1.00  0.940          N  
ATOM   5328  CD2 HIS A 341     -22.289-122.809   1.040  1.00  0.940          C  
ATOM   5329  CE1 HIS A 341     -24.266-122.798   1.986  1.00  0.940          C  
ATOM   5330  NE2 HIS A 341     -23.046-123.281   2.085  1.00  0.940          N  
ATOM   5331  H   HIS A 341     -22.550-119.614  -2.927  1.00  0.800          H  
ATOM   5332  HA  HIS A 341     -23.707-119.423  -0.328  1.00  0.800          H  
ATOM   5333 1HB  HIS A 341     -23.602-121.505  -1.686  1.00  1.130          H  
ATOM   5334 2HB  HIS A 341     -21.878-121.608  -1.376  1.00  1.130          H  
ATOM   5335  HD1 HIS A 341     -25.190-121.769   0.478  1.00  1.130          H  
ATOM   5336  HD2 HIS A 341     -21.243-123.097   0.948  1.00  1.130          H  
ATOM   5337  HE1 HIS A 341     -25.142-122.939   2.617  1.00  1.130          H  
ATOM   5338  N   ARG A 342     -20.404-119.382  -0.324  1.00  0.620          N  
ATOM   5339  CA  ARG A 342     -19.257-119.085   0.524  1.00  0.620          C  
ATOM   5340  C   ARG A 342     -19.338-117.674   1.087  1.00  0.600          C  
ATOM   5341  O   ARG A 342     -19.072-117.467   2.279  1.00  0.610          O  
ATOM   5342  CB  ARG A 342     -17.957-119.255  -0.243  1.00  0.870          C  
ATOM   5343  CG  ARG A 342     -17.585-120.704  -0.556  1.00  0.870          C  
ATOM   5344  CD  ARG A 342     -16.172-120.829  -1.035  1.00  0.870          C  
ATOM   5345  NE  ARG A 342     -15.959-120.141  -2.316  1.00  0.870          N  
ATOM   5346  CZ  ARG A 342     -16.156-120.678  -3.546  1.00  0.870          C  
ATOM   5347  NH1 ARG A 342     -16.576-121.923  -3.685  1.00  0.870          N  
ATOM   5348  NH2 ARG A 342     -15.926-119.939  -4.621  1.00  0.870          N  
ATOM   5349  H   ARG A 342     -20.281-119.573  -1.309  1.00  0.740          H  
ATOM   5350  HA  ARG A 342     -19.258-119.786   1.356  1.00  0.740          H  
ATOM   5351 1HB  ARG A 342     -18.031-118.718  -1.189  1.00  1.040          H  
ATOM   5352 2HB  ARG A 342     -17.140-118.811   0.323  1.00  1.040          H  
ATOM   5353 1HG  ARG A 342     -17.695-121.306   0.347  1.00  1.040          H  
ATOM   5354 2HG  ARG A 342     -18.252-121.085  -1.327  1.00  1.040          H  
ATOM   5355 1HD  ARG A 342     -15.507-120.377  -0.298  1.00  1.040          H  
ATOM   5356 2HD  ARG A 342     -15.908-121.878  -1.149  1.00  1.040          H  
ATOM   5357  HE  ARG A 342     -15.633-119.183  -2.276  1.00  1.040          H  
ATOM   5358 1HH1 ARG A 342     -16.753-122.495  -2.875  1.00  1.040          H  
ATOM   5359 2HH1 ARG A 342     -16.719-122.308  -4.609  1.00  1.040          H  
ATOM   5360 1HH2 ARG A 342     -15.609-118.984  -4.518  1.00  1.040          H  
ATOM   5361 2HH2 ARG A 342     -16.069-120.324  -5.543  1.00  1.040          H  
ATOM   5362  N   LEU A 343     -19.731-116.695   0.258  1.00  0.580          N  
ATOM   5363  CA  LEU A 343     -19.854-115.354   0.793  1.00  0.560          C  
ATOM   5364  C   LEU A 343     -20.984-115.319   1.804  1.00  0.560          C  
ATOM   5365  O   LEU A 343     -20.821-114.736   2.868  1.00  0.550          O  
ATOM   5366  CB  LEU A 343     -20.051-114.319  -0.316  1.00  0.790          C  
ATOM   5367  CG  LEU A 343     -20.188-112.819   0.084  1.00  0.790          C  
ATOM   5368  CD1 LEU A 343     -18.963-112.323   0.869  1.00  0.790          C  
ATOM   5369  CD2 LEU A 343     -20.360-111.994  -1.204  1.00  0.790          C  
ATOM   5370  H   LEU A 343     -19.894-116.865  -0.751  1.00  0.700          H  
ATOM   5371  HA  LEU A 343     -18.928-115.121   1.308  1.00  0.670          H  
ATOM   5372 1HB  LEU A 343     -19.221-114.405  -1.014  1.00  0.950          H  
ATOM   5373 2HB  LEU A 343     -20.957-114.584  -0.840  1.00  0.950          H  
ATOM   5374  HG  LEU A 343     -21.041-112.705   0.696  1.00  0.950          H  
ATOM   5375 1HD1 LEU A 343     -19.113-111.279   1.122  1.00  0.950          H  
ATOM   5376 2HD1 LEU A 343     -18.847-112.894   1.789  1.00  0.950          H  
ATOM   5377 3HD1 LEU A 343     -18.067-112.427   0.259  1.00  0.950          H  
ATOM   5378 1HD2 LEU A 343     -20.473-110.949  -0.972  1.00  0.950          H  
ATOM   5379 2HD2 LEU A 343     -19.481-112.125  -1.839  1.00  0.950          H  
ATOM   5380 3HD2 LEU A 343     -21.243-112.347  -1.742  1.00  0.950          H  
ATOM   5381  N   ALA A 344     -22.122-115.967   1.522  1.00  0.580          N  
ATOM   5382  CA  ALA A 344     -23.215-115.938   2.491  1.00  0.580          C  
ATOM   5383  C   ALA A 344     -22.757-116.504   3.844  1.00  0.590          C  
ATOM   5384  O   ALA A 344     -23.117-115.963   4.902  1.00  0.570          O  
ATOM   5385  CB  ALA A 344     -24.401-116.716   1.963  1.00  0.810          C  
ATOM   5386  H   ALA A 344     -22.240-116.442   0.619  1.00  0.700          H  
ATOM   5387  HA  ALA A 344     -23.517-114.916   2.642  1.00  0.700          H  
ATOM   5388 1HB  ALA A 344     -25.218-116.665   2.680  1.00  0.970          H  
ATOM   5389 2HB  ALA A 344     -24.720-116.295   1.016  1.00  0.970          H  
ATOM   5390 3HB  ALA A 344     -24.110-117.754   1.812  1.00  0.970          H  
ATOM   5391  N   LEU A 345     -21.937-117.567   3.820  1.00  0.610          N  
ATOM   5392  CA  LEU A 345     -21.434-118.122   5.067  1.00  0.620          C  
ATOM   5393  C   LEU A 345     -20.536-117.118   5.784  1.00  0.600          C  
ATOM   5394  O   LEU A 345     -20.688-116.905   6.988  1.00  0.610          O  
ATOM   5395  CB  LEU A 345     -20.620-119.400   4.812  1.00  0.860          C  
ATOM   5396  CG  LEU A 345     -21.375-120.660   4.319  1.00  0.860          C  
ATOM   5397  CD1 LEU A 345     -20.341-121.712   3.944  1.00  0.860          C  
ATOM   5398  CD2 LEU A 345     -22.313-121.190   5.395  1.00  0.860          C  
ATOM   5399  H   LEU A 345     -21.722-118.015   2.923  1.00  0.730          H  
ATOM   5400  HA  LEU A 345     -22.278-118.338   5.713  1.00  0.740          H  
ATOM   5401 1HB  LEU A 345     -19.866-119.167   4.063  1.00  1.040          H  
ATOM   5402 2HB  LEU A 345     -20.108-119.663   5.734  1.00  1.040          H  
ATOM   5403  HG  LEU A 345     -21.956-120.421   3.433  1.00  1.040          H  
ATOM   5404 1HD1 LEU A 345     -20.842-122.604   3.586  1.00  1.040          H  
ATOM   5405 2HD1 LEU A 345     -19.695-121.325   3.163  1.00  1.040          H  
ATOM   5406 3HD1 LEU A 345     -19.745-121.964   4.817  1.00  1.040          H  
ATOM   5407 1HD2 LEU A 345     -22.817-122.080   5.014  1.00  1.040          H  
ATOM   5408 2HD2 LEU A 345     -21.742-121.447   6.286  1.00  1.040          H  
ATOM   5409 3HD2 LEU A 345     -23.058-120.443   5.646  1.00  1.040          H  
ATOM   5410  N   LEU A 346     -19.646-116.428   5.047  1.00  0.600          N  
ATOM   5411  CA  LEU A 346     -18.809-115.412   5.690  1.00  0.580          C  
ATOM   5412  C   LEU A 346     -19.636-114.265   6.227  1.00  0.540          C  
ATOM   5413  O   LEU A 346     -19.354-113.748   7.302  1.00  0.550          O  
ATOM   5414  CB  LEU A 346     -17.765-114.799   4.733  1.00  0.820          C  
ATOM   5415  CG  LEU A 346     -16.560-115.661   4.287  1.00  0.820          C  
ATOM   5416  CD1 LEU A 346     -15.795-114.902   3.180  1.00  0.820          C  
ATOM   5417  CD2 LEU A 346     -15.620-115.915   5.494  1.00  0.820          C  
ATOM   5418  H   LEU A 346     -19.527-116.654   4.051  1.00  0.720          H  
ATOM   5419  HA  LEU A 346     -18.304-115.875   6.531  1.00  0.700          H  
ATOM   5420 1HB  LEU A 346     -18.294-114.501   3.827  1.00  0.980          H  
ATOM   5421 2HB  LEU A 346     -17.369-113.899   5.198  1.00  0.980          H  
ATOM   5422  HG  LEU A 346     -16.915-116.612   3.880  1.00  0.980          H  
ATOM   5423 1HD1 LEU A 346     -14.943-115.499   2.851  1.00  0.980          H  
ATOM   5424 2HD1 LEU A 346     -16.461-114.726   2.334  1.00  0.980          H  
ATOM   5425 3HD1 LEU A 346     -15.438-113.948   3.567  1.00  0.980          H  
ATOM   5426 1HD2 LEU A 346     -14.768-116.511   5.166  1.00  0.980          H  
ATOM   5427 2HD2 LEU A 346     -15.262-114.964   5.891  1.00  0.980          H  
ATOM   5428 3HD2 LEU A 346     -16.146-116.454   6.275  1.00  0.980          H  
ATOM   5429  N   LEU A 347     -20.674-113.870   5.496  1.00  0.520          N  
ATOM   5430  CA  LEU A 347     -21.514-112.749   5.881  1.00  0.500          C  
ATOM   5431  C   LEU A 347     -22.178-113.011   7.227  1.00  0.510          C  
ATOM   5432  O   LEU A 347     -22.206-112.138   8.101  1.00  0.500          O  
ATOM   5433  CB  LEU A 347     -22.531-112.459   4.773  1.00  0.710          C  
ATOM   5434  CG  LEU A 347     -21.959-111.861   3.433  1.00  0.710          C  
ATOM   5435  CD1 LEU A 347     -23.019-111.869   2.397  1.00  0.710          C  
ATOM   5436  CD2 LEU A 347     -21.570-110.494   3.621  1.00  0.710          C  
ATOM   5437  H   LEU A 347     -20.844-114.339   4.608  1.00  0.620          H  
ATOM   5438  HA  LEU A 347     -20.906-111.886   5.972  1.00  0.600          H  
ATOM   5439 1HB  LEU A 347     -23.035-113.386   4.528  1.00  0.850          H  
ATOM   5440 2HB  LEU A 347     -23.262-111.755   5.158  1.00  0.850          H  
ATOM   5441  HG  LEU A 347     -21.111-112.425   3.107  1.00  0.850          H  
ATOM   5442 1HD1 LEU A 347     -22.662-111.428   1.476  1.00  0.850          H  
ATOM   5443 2HD1 LEU A 347     -23.342-112.855   2.199  1.00  0.850          H  
ATOM   5444 3HD1 LEU A 347     -23.824-111.295   2.766  1.00  0.850          H  
ATOM   5445 1HD2 LEU A 347     -21.199-110.099   2.686  1.00  0.850          H  
ATOM   5446 2HD2 LEU A 347     -22.452-109.964   3.923  1.00  0.850          H  
ATOM   5447 3HD2 LEU A 347     -20.806-110.399   4.365  1.00  0.850          H  
ATOM   5448  N   SER A 348     -22.596-114.250   7.463  1.00  0.530          N  
ATOM   5449  CA  SER A 348     -23.232-114.613   8.726  1.00  0.550          C  
ATOM   5450  C   SER A 348     -22.292-114.463   9.939  1.00  0.570          C  
ATOM   5451  O   SER A 348     -22.754-114.405  11.081  1.00  0.690          O  
ATOM   5452  CB  SER A 348     -23.697-116.064   8.701  1.00  0.760          C  
ATOM   5453  OG  SER A 348     -22.609-116.975   8.835  1.00  0.760          O  
ATOM   5454  H   SER A 348     -22.580-114.927   6.690  1.00  0.640          H  
ATOM   5455  HA  SER A 348     -24.095-113.962   8.869  1.00  0.660          H  
ATOM   5456 1HB  SER A 348     -24.411-116.226   9.505  1.00  0.910          H  
ATOM   5457 2HB  SER A 348     -24.213-116.255   7.759  1.00  0.910          H  
ATOM   5458  HG  SER A 348     -22.062-116.917   8.024  1.00  0.910          H  
ATOM   5459  N   GLN A 349     -20.971-114.429   9.706  1.00  0.560          N  
ATOM   5460  CA  GLN A 349     -19.981-114.362  10.774  1.00  0.610          C  
ATOM   5461  C   GLN A 349     -19.534-112.937  11.079  1.00  0.610          C  
ATOM   5462  O   GLN A 349     -18.768-112.690  12.017  1.00  0.650          O  
ATOM   5463  CB  GLN A 349     -18.780-115.230  10.393  1.00  0.830          C  
ATOM   5464  CG  GLN A 349     -19.142-116.680  10.208  1.00  0.830          C  
ATOM   5465  CD  GLN A 349     -19.680-117.273  11.470  1.00  0.830          C  
ATOM   5466  OE1 GLN A 349     -18.979-117.282  12.492  1.00  0.830          O  
ATOM   5467  NE2 GLN A 349     -20.923-117.746  11.439  1.00  0.830          N  
ATOM   5468  H   GLN A 349     -20.623-114.393   8.747  1.00  0.670          H  
ATOM   5469  HA  GLN A 349     -20.430-114.762  11.682  1.00  0.730          H  
ATOM   5470 1HB  GLN A 349     -18.354-114.865   9.456  1.00  1.000          H  
ATOM   5471 2HB  GLN A 349     -18.020-115.168  11.150  1.00  1.000          H  
ATOM   5472 1HG  GLN A 349     -19.908-116.760   9.438  1.00  1.000          H  
ATOM   5473 2HG  GLN A 349     -18.254-117.234   9.912  1.00  1.000          H  
ATOM   5474 1HE2 GLN A 349     -21.331-118.138  12.263  1.00  1.000          H  
ATOM   5475 2HE2 GLN A 349     -21.473-117.694  10.583  1.00  1.000          H  
ATOM   5476  N   PHE A 350     -20.057-111.974  10.324  1.00  0.600          N  
ATOM   5477  CA  PHE A 350     -19.681-110.583  10.522  1.00  0.600          C  
ATOM   5478  C   PHE A 350     -20.018-110.109  11.918  1.00  0.530          C  
ATOM   5479  O   PHE A 350     -19.274-109.337  12.535  1.00  0.680          O  
ATOM   5480  CB  PHE A 350     -20.384-109.665   9.516  1.00  0.840          C  
ATOM   5481  CG  PHE A 350     -19.706-109.518   8.178  1.00  0.840          C  
ATOM   5482  CD1 PHE A 350     -19.297-110.564   7.442  1.00  0.840          C  
ATOM   5483  CD2 PHE A 350     -19.484-108.297   7.689  1.00  0.840          C  
ATOM   5484  CE1 PHE A 350     -18.674-110.392   6.217  1.00  0.840          C  
ATOM   5485  CE2 PHE A 350     -18.845-108.096   6.491  1.00  0.840          C  
ATOM   5486  CZ  PHE A 350     -18.447-109.150   5.750  1.00  0.840          C  
ATOM   5487  H   PHE A 350     -20.726-112.206   9.581  1.00  0.720          H  
ATOM   5488  HA  PHE A 350     -18.605-110.496  10.382  1.00  0.720          H  
ATOM   5489 1HB  PHE A 350     -21.388-110.053   9.337  1.00  1.010          H  
ATOM   5490 2HB  PHE A 350     -20.499-108.675   9.952  1.00  1.010          H  
ATOM   5491  HD1 PHE A 350     -19.461-111.547   7.819  1.00  1.010          H  
ATOM   5492  HD2 PHE A 350     -19.824-107.445   8.275  1.00  1.010          H  
ATOM   5493  HE1 PHE A 350     -18.364-111.264   5.638  1.00  1.010          H  
ATOM   5494  HE2 PHE A 350     -18.672-107.078   6.139  1.00  1.010          H  
ATOM   5495  HZ  PHE A 350     -17.950-108.997   4.795  1.00  1.010          H  
ATOM   5496  N   VAL A 351     -21.153-110.545  12.437  1.00  0.630          N  
ATOM   5497  CA  VAL A 351     -21.574-110.041  13.718  1.00  0.610          C  
ATOM   5498  C   VAL A 351     -20.946-110.788  14.893  1.00  0.610          C  
ATOM   5499  O   VAL A 351     -21.563-111.652  15.513  1.00  0.720          O  
ATOM   5500  CB  VAL A 351     -23.118-110.078  13.801  1.00  0.860          C  
ATOM   5501  CG1 VAL A 351     -23.620-109.468  15.125  1.00  0.860          C  
ATOM   5502  CG2 VAL A 351     -23.695-109.310  12.601  1.00  0.860          C  
ATOM   5503  H   VAL A 351     -21.725-111.208  11.933  1.00  0.760          H  
ATOM   5504  HA  VAL A 351     -21.267-108.997  13.782  1.00  0.730          H  
ATOM   5505  HB  VAL A 351     -23.454-111.116  13.769  1.00  1.030          H  
ATOM   5506 1HG1 VAL A 351     -24.707-109.514  15.148  1.00  1.030          H  
ATOM   5507 2HG1 VAL A 351     -23.233-110.009  15.981  1.00  1.030          H  
ATOM   5508 3HG1 VAL A 351     -23.300-108.431  15.186  1.00  1.030          H  
ATOM   5509 1HG2 VAL A 351     -24.784-109.340  12.637  1.00  1.030          H  
ATOM   5510 2HG2 VAL A 351     -23.359-108.275  12.636  1.00  1.030          H  
ATOM   5511 3HG2 VAL A 351     -23.356-109.767  11.676  1.00  1.030          H  
ATOM   5512  N   GLY A 352     -19.736-110.360  15.230  1.00  0.800          N  
ATOM   5513  CA  GLY A 352     -18.992-110.860  16.386  1.00  0.950          C  
ATOM   5514  C   GLY A 352     -17.942-111.973  16.245  1.00  0.580          C  
ATOM   5515  O   GLY A 352     -17.196-112.199  17.208  1.00  0.680          O  
ATOM   5516  H   GLY A 352     -19.330-109.674  14.588  1.00  0.960          H  
ATOM   5517 1HA  GLY A 352     -18.506-110.003  16.852  1.00  1.140          H  
ATOM   5518 2HA  GLY A 352     -19.726-111.195  17.117  1.00  1.140          H  
ATOM   5519  N   SER A 353     -17.794-112.653  15.107  1.00  0.660          N  
ATOM   5520  CA  SER A 353     -16.796-113.712  15.077  1.00  0.740          C  
ATOM   5521  C   SER A 353     -15.386-113.168  14.898  1.00  0.630          C  
ATOM   5522  O   SER A 353     -14.802-113.233  13.823  1.00  0.710          O  
ATOM   5523  CB  SER A 353     -17.105-114.727  13.992  1.00  1.000          C  
ATOM   5524  OG  SER A 353     -18.318-115.394  14.252  1.00  1.000          O  
ATOM   5525  H   SER A 353     -18.342-112.507  14.252  1.00  0.790          H  
ATOM   5526  HA  SER A 353     -16.833-114.237  16.030  1.00  0.890          H  
ATOM   5527 1HB  SER A 353     -17.156-114.226  13.044  1.00  1.200          H  
ATOM   5528 2HB  SER A 353     -16.296-115.453  13.932  1.00  1.200          H  
ATOM   5529  HG  SER A 353     -18.443-116.045  13.531  1.00  1.200          H  
ATOM   5530  N   GLN A 354     -14.792-112.670  15.965  1.00  0.630          N  
ATOM   5531  CA  GLN A 354     -13.455-112.095  15.820  1.00  0.570          C  
ATOM   5532  C   GLN A 354     -12.468-113.149  15.295  1.00  0.560          C  
ATOM   5533  O   GLN A 354     -11.500-112.797  14.619  1.00  0.530          O  
ATOM   5534  CB  GLN A 354     -12.984-111.438  17.114  1.00  0.820          C  
ATOM   5535  CG  GLN A 354     -13.759-110.142  17.446  1.00  0.820          C  
ATOM   5536  CD  GLN A 354     -13.512-108.992  16.417  1.00  0.820          C  
ATOM   5537  OE1 GLN A 354     -12.362-108.609  16.133  1.00  0.820          O  
ATOM   5538  NE2 GLN A 354     -14.597-108.456  15.863  1.00  0.820          N  
ATOM   5539  H   GLN A 354     -15.342-112.634  16.824  1.00  0.760          H  
ATOM   5540  HA  GLN A 354     -13.507-111.308  15.069  1.00  0.680          H  
ATOM   5541 1HB  GLN A 354     -13.108-112.132  17.943  1.00  0.990          H  
ATOM   5542 2HB  GLN A 354     -11.922-111.198  17.039  1.00  0.990          H  
ATOM   5543 1HG  GLN A 354     -14.826-110.369  17.444  1.00  0.990          H  
ATOM   5544 2HG  GLN A 354     -13.455-109.792  18.431  1.00  0.990          H  
ATOM   5545 1HE2 GLN A 354     -14.511-107.708  15.192  1.00  0.990          H  
ATOM   5546 2HE2 GLN A 354     -15.508-108.791  16.112  1.00  0.990          H  
ATOM   5547  N   SER A 355     -12.698-114.436  15.587  1.00  0.590          N  
ATOM   5548  CA  SER A 355     -11.828-115.470  15.054  1.00  0.610          C  
ATOM   5549  C   SER A 355     -11.907-115.583  13.512  1.00  0.570          C  
ATOM   5550  O   SER A 355     -10.948-116.064  12.893  1.00  0.580          O  
ATOM   5551  CB  SER A 355     -12.165-116.807  15.685  1.00  0.850          C  
ATOM   5552  OG  SER A 355     -13.455-117.229  15.327  1.00  0.850          O  
ATOM   5553  H   SER A 355     -13.469-114.708  16.182  1.00  0.710          H  
ATOM   5554  HA  SER A 355     -10.799-115.217  15.322  1.00  0.730          H  
ATOM   5555 1HB  SER A 355     -11.435-117.549  15.360  1.00  1.020          H  
ATOM   5556 2HB  SER A 355     -12.089-116.728  16.767  1.00  1.020          H  
ATOM   5557  HG  SER A 355     -13.536-118.134  15.652  1.00  1.020          H  
ATOM   5558  N   VAL A 356     -13.023-115.143  12.866  1.00  0.570          N  
ATOM   5559  CA  VAL A 356     -13.084-115.227  11.403  1.00  0.550          C  
ATOM   5560  C   VAL A 356     -12.273-114.060  10.891  1.00  0.510          C  
ATOM   5561  O   VAL A 356     -11.650-114.145   9.836  1.00  0.510          O  
ATOM   5562  CB  VAL A 356     -14.515-115.210  10.762  1.00  0.780          C  
ATOM   5563  CG1 VAL A 356     -15.163-113.804  10.695  1.00  0.780          C  
ATOM   5564  CG2 VAL A 356     -14.418-115.772   9.334  1.00  0.780          C  
ATOM   5565  H   VAL A 356     -13.805-114.741  13.378  1.00  0.680          H  
ATOM   5566  HA  VAL A 356     -12.605-116.152  11.088  1.00  0.660          H  
ATOM   5567  HB  VAL A 356     -15.168-115.838  11.367  1.00  0.930          H  
ATOM   5568 1HG1 VAL A 356     -16.144-113.888  10.243  1.00  0.930          H  
ATOM   5569 2HG1 VAL A 356     -15.278-113.378  11.639  1.00  0.930          H  
ATOM   5570 3HG1 VAL A 356     -14.558-113.142  10.082  1.00  0.930          H  
ATOM   5571 1HG2 VAL A 356     -15.413-115.801   8.889  1.00  0.930          H  
ATOM   5572 2HG2 VAL A 356     -13.771-115.136   8.726  1.00  0.930          H  
ATOM   5573 3HG2 VAL A 356     -14.004-116.780   9.366  1.00  0.930          H  
ATOM   5574  N   ARG A 357     -12.339-112.936  11.612  1.00  0.520          N  
ATOM   5575  CA  ARG A 357     -11.575-111.753  11.241  1.00  0.530          C  
ATOM   5576  C   ARG A 357     -10.095-112.135  11.163  1.00  0.520          C  
ATOM   5577  O   ARG A 357      -9.396-111.789  10.198  1.00  0.530          O  
ATOM   5578  CB  ARG A 357     -11.748-110.639  12.271  1.00  0.740          C  
ATOM   5579  CG  ARG A 357     -11.060-109.340  11.957  1.00  0.740          C  
ATOM   5580  CD  ARG A 357     -11.240-108.351  13.039  1.00  0.740          C  
ATOM   5581  NE  ARG A 357     -10.585-107.077  12.742  1.00  0.740          N  
ATOM   5582  CZ  ARG A 357     -10.549-106.011  13.595  1.00  0.740          C  
ATOM   5583  NH1 ARG A 357     -11.113-106.115  14.799  1.00  0.740          N  
ATOM   5584  NH2 ARG A 357      -9.958-104.852  13.232  1.00  0.740          N  
ATOM   5585  H   ARG A 357     -12.953-112.943  12.435  1.00  0.620          H  
ATOM   5586  HA  ARG A 357     -11.913-111.400  10.265  1.00  0.640          H  
ATOM   5587 1HB  ARG A 357     -12.809-110.440  12.418  1.00  0.890          H  
ATOM   5588 2HB  ARG A 357     -11.344-110.942  13.211  1.00  0.890          H  
ATOM   5589 1HG  ARG A 357      -9.993-109.489  11.786  1.00  0.890          H  
ATOM   5590 2HG  ARG A 357     -11.516-108.930  11.073  1.00  0.890          H  
ATOM   5591 1HD  ARG A 357     -12.304-108.165  13.182  1.00  0.890          H  
ATOM   5592 2HD  ARG A 357     -10.811-108.753  13.956  1.00  0.890          H  
ATOM   5593  HE  ARG A 357     -10.147-106.984  11.803  1.00  0.890          H  
ATOM   5594 1HH1 ARG A 357     -11.573-106.989  15.102  1.00  0.890          H  
ATOM   5595 2HH1 ARG A 357     -11.093-105.331  15.436  1.00  0.890          H  
ATOM   5596 1HH2 ARG A 357      -9.542-104.713  12.293  1.00  0.890          H  
ATOM   5597 2HH2 ARG A 357      -9.977-104.044  13.864  1.00  0.890          H  
ATOM   5598  N   GLU A 358      -9.614-112.844  12.202  1.00  0.530          N  
ATOM   5599  CA  GLU A 358      -8.224-113.285  12.241  1.00  0.540          C  
ATOM   5600  C   GLU A 358      -7.915-114.280  11.129  1.00  0.520          C  
ATOM   5601  O   GLU A 358      -6.879-114.162  10.466  1.00  0.540          O  
ATOM   5602  CB  GLU A 358      -7.891-113.934  13.586  1.00  0.750          C  
ATOM   5603  CG  GLU A 358      -7.848-112.984  14.776  1.00  0.750          C  
ATOM   5604  CD  GLU A 358      -7.556-113.702  16.077  1.00  0.750          C  
ATOM   5605  OE1 GLU A 358      -7.554-114.913  16.075  1.00  0.750          O  
ATOM   5606  OE2 GLU A 358      -7.327-113.042  17.064  1.00  0.750          O  
ATOM   5607  H   GLU A 358     -10.239-113.046  12.992  1.00  0.640          H  
ATOM   5608  HA  GLU A 358      -7.585-112.413  12.108  1.00  0.650          H  
ATOM   5609 1HB  GLU A 358      -8.637-114.699  13.803  1.00  0.900          H  
ATOM   5610 2HB  GLU A 358      -6.925-114.432  13.518  1.00  0.900          H  
ATOM   5611 1HG  GLU A 358      -7.082-112.231  14.604  1.00  0.900          H  
ATOM   5612 2HG  GLU A 358      -8.810-112.477  14.853  1.00  0.900          H  
ATOM   5613  N   LEU A 359      -8.833-115.222  10.870  1.00  0.500          N  
ATOM   5614  CA  LEU A 359      -8.610-116.191   9.814  1.00  0.500          C  
ATOM   5615  C   LEU A 359      -8.484-115.524   8.472  1.00  0.510          C  
ATOM   5616  O   LEU A 359      -7.553-115.819   7.719  1.00  0.530          O  
ATOM   5617  CB  LEU A 359      -9.748-117.212   9.747  1.00  0.700          C  
ATOM   5618  CG  LEU A 359      -9.680-118.248   8.578  1.00  0.700          C  
ATOM   5619  CD1 LEU A 359      -8.405-119.094   8.677  1.00  0.700          C  
ATOM   5620  CD2 LEU A 359     -10.927-119.125   8.629  1.00  0.700          C  
ATOM   5621  H   LEU A 359      -9.662-115.315  11.465  1.00  0.600          H  
ATOM   5622  HA  LEU A 359      -7.689-116.704  10.031  1.00  0.600          H  
ATOM   5623 1HB  LEU A 359      -9.782-117.754  10.690  1.00  0.840          H  
ATOM   5624 2HB  LEU A 359     -10.683-116.666   9.641  1.00  0.840          H  
ATOM   5625  HG  LEU A 359      -9.659-117.722   7.627  1.00  0.840          H  
ATOM   5626 1HD1 LEU A 359      -8.384-119.804   7.852  1.00  0.840          H  
ATOM   5627 2HD1 LEU A 359      -7.521-118.462   8.615  1.00  0.840          H  
ATOM   5628 3HD1 LEU A 359      -8.398-119.636   9.620  1.00  0.840          H  
ATOM   5629 1HD2 LEU A 359     -10.903-119.841   7.808  1.00  0.840          H  
ATOM   5630 2HD2 LEU A 359     -10.961-119.661   9.579  1.00  0.840          H  
ATOM   5631 3HD2 LEU A 359     -11.813-118.496   8.537  1.00  0.840          H  
ATOM   5632  N   LEU A 360      -9.415-114.631   8.162  1.00  0.510          N  
ATOM   5633  CA  LEU A 360      -9.399-113.959   6.890  1.00  0.540          C  
ATOM   5634  C   LEU A 360      -8.174-113.089   6.746  1.00  0.560          C  
ATOM   5635  O   LEU A 360      -7.622-113.009   5.651  1.00  0.600          O  
ATOM   5636  CB  LEU A 360     -10.666-113.159   6.675  1.00  0.740          C  
ATOM   5637  CG  LEU A 360     -10.784-112.406   5.322  1.00  0.740          C  
ATOM   5638  CD1 LEU A 360     -10.693-113.367   4.095  1.00  0.740          C  
ATOM   5639  CD2 LEU A 360     -12.071-111.739   5.330  1.00  0.740          C  
ATOM   5640  H   LEU A 360     -10.166-114.433   8.825  1.00  0.610          H  
ATOM   5641  HA  LEU A 360      -9.365-114.729   6.127  1.00  0.650          H  
ATOM   5642 1HB  LEU A 360     -11.515-113.837   6.763  1.00  0.890          H  
ATOM   5643 2HB  LEU A 360     -10.742-112.420   7.481  1.00  0.890          H  
ATOM   5644  HG  LEU A 360      -9.988-111.669   5.239  1.00  0.890          H  
ATOM   5645 1HD1 LEU A 360     -10.801-112.802   3.177  1.00  0.890          H  
ATOM   5646 2HD1 LEU A 360      -9.731-113.868   4.074  1.00  0.890          H  
ATOM   5647 3HD1 LEU A 360     -11.485-114.115   4.148  1.00  0.890          H  
ATOM   5648 1HD2 LEU A 360     -12.180-111.207   4.438  1.00  0.890          H  
ATOM   5649 2HD2 LEU A 360     -12.844-112.486   5.405  1.00  0.890          H  
ATOM   5650 3HD2 LEU A 360     -12.117-111.055   6.177  1.00  0.890          H  
ATOM   5651  N   THR A 361      -7.761-112.403   7.814  1.00  0.550          N  
ATOM   5652  CA  THR A 361      -6.583-111.564   7.725  1.00  0.580          C  
ATOM   5653  C   THR A 361      -5.397-112.443   7.323  1.00  0.600          C  
ATOM   5654  O   THR A 361      -4.617-112.072   6.440  1.00  0.640          O  
ATOM   5655  CB  THR A 361      -6.298-110.851   9.059  1.00  0.800          C  
ATOM   5656  OG1 THR A 361      -7.425-110.036   9.412  1.00  0.800          O  
ATOM   5657  CG2 THR A 361      -5.081-109.935   8.890  1.00  0.800          C  
ATOM   5658  H   THR A 361      -8.284-112.440   8.692  1.00  0.660          H  
ATOM   5659  HA  THR A 361      -6.739-110.814   6.953  1.00  0.700          H  
ATOM   5660  HB  THR A 361      -6.118-111.586   9.845  1.00  0.960          H  
ATOM   5661  HG1 THR A 361      -8.182-110.616   9.660  1.00  0.960          H  
ATOM   5662 1HG2 THR A 361      -4.892-109.419   9.828  1.00  0.960          H  
ATOM   5663 2HG2 THR A 361      -4.202-110.519   8.617  1.00  0.960          H  
ATOM   5664 3HG2 THR A 361      -5.288-109.206   8.112  1.00  0.960          H  
ATOM   5665  N   MET A 362      -5.257-113.615   7.966  1.00  0.570          N  
ATOM   5666  CA  MET A 362      -4.178-114.536   7.627  1.00  0.580          C  
ATOM   5667  C   MET A 362      -4.300-115.033   6.184  1.00  0.580          C  
ATOM   5668  O   MET A 362      -3.288-115.130   5.485  1.00  0.600          O  
ATOM   5669  CB  MET A 362      -4.171-115.711   8.596  1.00  0.810          C  
ATOM   5670  CG  MET A 362      -3.720-115.346  10.009  1.00  0.810          C  
ATOM   5671  SD  MET A 362      -3.510-116.773  11.100  1.00  0.810          S  
ATOM   5672  CE  MET A 362      -5.214-117.244  11.420  1.00  0.810          C  
ATOM   5673  H   MET A 362      -5.907-113.849   8.726  1.00  0.680          H  
ATOM   5674  HA  MET A 362      -3.233-114.003   7.715  1.00  0.700          H  
ATOM   5675 1HB  MET A 362      -5.177-116.114   8.657  1.00  0.970          H  
ATOM   5676 2HB  MET A 362      -3.520-116.498   8.214  1.00  0.970          H  
ATOM   5677 1HG  MET A 362      -2.771-114.818   9.949  1.00  0.970          H  
ATOM   5678 2HG  MET A 362      -4.445-114.674  10.458  1.00  0.970          H  
ATOM   5679 1HE  MET A 362      -5.234-118.099  12.094  1.00  0.970          H  
ATOM   5680 2HE  MET A 362      -5.749-116.406  11.875  1.00  0.970          H  
ATOM   5681 3HE  MET A 362      -5.685-117.519  10.489  1.00  0.970          H  
ATOM   5682  N   GLN A 363      -5.531-115.316   5.721  1.00  0.560          N  
ATOM   5683  CA  GLN A 363      -5.729-115.766   4.345  1.00  0.570          C  
ATOM   5684  C   GLN A 363      -5.319-114.679   3.362  1.00  0.610          C  
ATOM   5685  O   GLN A 363      -4.663-114.981   2.369  1.00  0.620          O  
ATOM   5686  CB  GLN A 363      -7.185-116.139   4.092  1.00  0.790          C  
ATOM   5687  CG  GLN A 363      -7.662-117.398   4.791  1.00  0.790          C  
ATOM   5688  CD  GLN A 363      -9.149-117.576   4.636  1.00  0.790          C  
ATOM   5689  OE1 GLN A 363      -9.833-116.620   4.261  1.00  0.790          O  
ATOM   5690  NE2 GLN A 363      -9.655-118.769   4.913  1.00  0.790          N  
ATOM   5691  H   GLN A 363      -6.327-115.270   6.365  1.00  0.670          H  
ATOM   5692  HA  GLN A 363      -5.102-116.640   4.172  1.00  0.680          H  
ATOM   5693 1HB  GLN A 363      -7.812-115.317   4.400  1.00  0.950          H  
ATOM   5694 2HB  GLN A 363      -7.333-116.274   3.031  1.00  0.950          H  
ATOM   5695 1HG  GLN A 363      -7.166-118.254   4.335  1.00  0.950          H  
ATOM   5696 2HG  GLN A 363      -7.421-117.352   5.843  1.00  0.950          H  
ATOM   5697 1HE2 GLN A 363     -10.638-118.930   4.824  1.00  0.950          H  
ATOM   5698 2HE2 GLN A 363      -9.056-119.512   5.215  1.00  0.950          H  
ATOM   5699  N   LEU A 364      -5.656-113.416   3.659  1.00  0.640          N  
ATOM   5700  CA  LEU A 364      -5.281-112.300   2.801  1.00  0.690          C  
ATOM   5701  C   LEU A 364      -3.765-112.192   2.721  1.00  0.690          C  
ATOM   5702  O   LEU A 364      -3.220-112.018   1.628  1.00  0.710          O  
ATOM   5703  CB  LEU A 364      -5.937-110.996   3.318  1.00  0.950          C  
ATOM   5704  CG  LEU A 364      -7.504-110.845   3.089  1.00  0.950          C  
ATOM   5705  CD1 LEU A 364      -8.083-109.725   3.944  1.00  0.950          C  
ATOM   5706  CD2 LEU A 364      -7.750-110.440   1.645  1.00  0.950          C  
ATOM   5707  H   LEU A 364      -6.241-113.246   4.480  1.00  0.770          H  
ATOM   5708  HA  LEU A 364      -5.647-112.499   1.804  1.00  0.830          H  
ATOM   5709 1HB  LEU A 364      -5.756-110.933   4.387  1.00  1.140          H  
ATOM   5710 2HB  LEU A 364      -5.450-110.154   2.832  1.00  1.140          H  
ATOM   5711  HG  LEU A 364      -7.998-111.789   3.328  1.00  1.140          H  
ATOM   5712 1HD1 LEU A 364      -9.149-109.630   3.763  1.00  1.140          H  
ATOM   5713 2HD1 LEU A 364      -7.916-109.953   4.992  1.00  1.140          H  
ATOM   5714 3HD1 LEU A 364      -7.600-108.798   3.687  1.00  1.140          H  
ATOM   5715 1HD2 LEU A 364      -8.805-110.330   1.471  1.00  1.140          H  
ATOM   5716 2HD2 LEU A 364      -7.251-109.485   1.448  1.00  1.140          H  
ATOM   5717 3HD2 LEU A 364      -7.363-111.164   0.989  1.00  1.140          H  
ATOM   5718  N   VAL A 365      -3.072-112.377   3.845  1.00  0.690          N  
ATOM   5719  CA  VAL A 365      -1.622-112.334   3.809  1.00  0.710          C  
ATOM   5720  C   VAL A 365      -1.067-113.481   2.962  1.00  0.670          C  
ATOM   5721  O   VAL A 365      -0.179-113.246   2.136  1.00  0.700          O  
ATOM   5722  CB  VAL A 365      -1.029-112.352   5.228  1.00  0.990          C  
ATOM   5723  CG1 VAL A 365       0.506-112.508   5.167  1.00  0.990          C  
ATOM   5724  CG2 VAL A 365      -1.412-111.041   5.934  1.00  0.990          C  
ATOM   5725  H   VAL A 365      -3.577-112.485   4.732  1.00  0.830          H  
ATOM   5726  HA  VAL A 365      -1.326-111.396   3.343  1.00  0.850          H  
ATOM   5727  HB  VAL A 365      -1.435-113.202   5.780  1.00  1.180          H  
ATOM   5728 1HG1 VAL A 365       0.909-112.518   6.177  1.00  1.180          H  
ATOM   5729 2HG1 VAL A 365       0.767-113.444   4.674  1.00  1.180          H  
ATOM   5730 3HG1 VAL A 365       0.939-111.675   4.612  1.00  1.180          H  
ATOM   5731 1HG2 VAL A 365      -1.012-111.040   6.946  1.00  1.180          H  
ATOM   5732 2HG2 VAL A 365      -1.002-110.199   5.379  1.00  1.180          H  
ATOM   5733 3HG2 VAL A 365      -2.490-110.948   5.975  1.00  1.180          H  
ATOM   5734  N   ASP A 366      -1.574-114.713   3.151  1.00  0.630          N  
ATOM   5735  CA  ASP A 366      -1.091-115.834   2.353  1.00  0.610          C  
ATOM   5736  C   ASP A 366      -1.350-115.600   0.869  1.00  0.620          C  
ATOM   5737  O   ASP A 366      -0.487-115.895   0.041  1.00  0.630          O  
ATOM   5738  CB  ASP A 366      -1.791-117.148   2.731  1.00  0.860          C  
ATOM   5739  CG  ASP A 366      -1.400-117.768   4.091  1.00  0.860          C  
ATOM   5740  OD1 ASP A 366      -0.422-117.384   4.682  1.00  0.860          O  
ATOM   5741  OD2 ASP A 366      -2.101-118.665   4.501  1.00  0.860          O  
ATOM   5742  H   ASP A 366      -2.282-114.867   3.876  1.00  0.760          H  
ATOM   5743  HA  ASP A 366      -0.017-115.938   2.513  1.00  0.730          H  
ATOM   5744 1HB  ASP A 366      -2.869-116.972   2.742  1.00  1.030          H  
ATOM   5745 2HB  ASP A 366      -1.598-117.886   1.954  1.00  1.030          H  
ATOM   5746  N   TRP A 367      -2.521-115.045   0.529  1.00  0.630          N  
ATOM   5747  CA  TRP A 367      -2.858-114.794  -0.859  1.00  0.660          C  
ATOM   5748  C   TRP A 367      -1.904-113.783  -1.446  1.00  0.690          C  
ATOM   5749  O   TRP A 367      -1.469-113.918  -2.590  1.00  0.720          O  
ATOM   5750  CB  TRP A 367      -4.287-114.268  -1.002  1.00  0.910          C  
ATOM   5751  CG  TRP A 367      -5.359-115.266  -0.660  1.00  0.910          C  
ATOM   5752  CD1 TRP A 367      -5.284-116.631  -0.656  1.00  0.910          C  
ATOM   5753  CD2 TRP A 367      -6.692-114.941  -0.227  1.00  0.910          C  
ATOM   5754  NE1 TRP A 367      -6.485-117.164  -0.249  1.00  0.910          N  
ATOM   5755  CE2 TRP A 367      -7.351-116.138   0.024  1.00  0.910          C  
ATOM   5756  CE3 TRP A 367      -7.355-113.757  -0.030  1.00  0.910          C  
ATOM   5757  CZ2 TRP A 367      -8.662-116.168   0.475  1.00  0.910          C  
ATOM   5758  CZ3 TRP A 367      -8.651-113.778   0.428  1.00  0.910          C  
ATOM   5759  CH2 TRP A 367      -9.293-114.947   0.675  1.00  0.910          C  
ATOM   5760  H   TRP A 367      -3.214-114.846   1.256  1.00  0.760          H  
ATOM   5761  HA  TRP A 367      -2.753-115.723  -1.408  1.00  0.790          H  
ATOM   5762 1HB  TRP A 367      -4.410-113.412  -0.339  1.00  1.090          H  
ATOM   5763 2HB  TRP A 367      -4.452-113.917  -2.018  1.00  1.090          H  
ATOM   5764  HD1 TRP A 367      -4.409-117.217  -0.925  1.00  1.090          H  
ATOM   5765  HE1 TRP A 367      -6.692-118.149  -0.155  1.00  1.090          H  
ATOM   5766  HE3 TRP A 367      -6.847-112.828  -0.233  1.00  1.090          H  
ATOM   5767  HZ2 TRP A 367      -9.187-117.101   0.680  1.00  1.090          H  
ATOM   5768  HZ3 TRP A 367      -9.144-112.838   0.590  1.00  1.090          H  
ATOM   5769  HH2 TRP A 367     -10.322-114.923   1.039  1.00  1.090          H  
ATOM   5770  N   HIS A 368      -1.548-112.756  -0.684  1.00  0.710          N  
ATOM   5771  CA  HIS A 368      -0.632-111.784  -1.241  1.00  0.750          C  
ATOM   5772  C   HIS A 368       0.753-112.402  -1.444  1.00  0.750          C  
ATOM   5773  O   HIS A 368       1.364-112.232  -2.498  1.00  0.770          O  
ATOM   5774  CB  HIS A 368      -0.544-110.547  -0.355  1.00  1.030          C  
ATOM   5775  CG  HIS A 368      -1.796-109.720  -0.379  1.00  1.030          C  
ATOM   5776  ND1 HIS A 368      -1.804-108.400  -0.034  1.00  1.030          N  
ATOM   5777  CD2 HIS A 368      -3.085-110.036  -0.681  1.00  1.030          C  
ATOM   5778  CE1 HIS A 368      -3.023-107.927  -0.153  1.00  1.030          C  
ATOM   5779  NE2 HIS A 368      -3.823-108.899  -0.538  1.00  1.030          N  
ATOM   5780  H   HIS A 368      -1.966-112.620   0.245  1.00  0.850          H  
ATOM   5781  HA  HIS A 368      -0.995-111.458  -2.217  1.00  0.900          H  
ATOM   5782 1HB  HIS A 368      -0.359-110.857   0.678  1.00  1.240          H  
ATOM   5783 2HB  HIS A 368       0.289-109.924  -0.672  1.00  1.240          H  
ATOM   5784  HD1 HIS A 368      -1.051-107.898   0.402  1.00  1.240          H  
ATOM   5785  HD2 HIS A 368      -3.577-110.955  -0.992  1.00  1.240          H  
ATOM   5786  HE1 HIS A 368      -3.216-106.887   0.054  1.00  1.240          H  
ATOM   5787  N   GLN A 369       1.220-113.206  -0.485  1.00  0.720          N  
ATOM   5788  CA  GLN A 369       2.542-113.831  -0.579  1.00  0.730          C  
ATOM   5789  C   GLN A 369       2.654-114.769  -1.782  1.00  0.710          C  
ATOM   5790  O   GLN A 369       3.686-114.824  -2.453  1.00  0.740          O  
ATOM   5791  CB  GLN A 369       2.830-114.615   0.698  1.00  1.020          C  
ATOM   5792  CG  GLN A 369       3.062-113.760   1.931  1.00  1.020          C  
ATOM   5793  CD  GLN A 369       3.137-114.606   3.167  1.00  1.020          C  
ATOM   5794  OE1 GLN A 369       2.771-115.781   3.115  1.00  1.020          O  
ATOM   5795  NE2 GLN A 369       3.606-114.038   4.270  1.00  1.020          N  
ATOM   5796  H   GLN A 369       0.665-113.335   0.368  1.00  0.860          H  
ATOM   5797  HA  GLN A 369       3.286-113.044  -0.689  1.00  0.880          H  
ATOM   5798 1HB  GLN A 369       1.983-115.273   0.902  1.00  1.220          H  
ATOM   5799 2HB  GLN A 369       3.703-115.246   0.548  1.00  1.220          H  
ATOM   5800 1HG  GLN A 369       4.008-113.236   1.818  1.00  1.220          H  
ATOM   5801 2HG  GLN A 369       2.256-113.046   2.042  1.00  1.220          H  
ATOM   5802 1HE2 GLN A 369       3.669-114.571   5.116  1.00  1.220          H  
ATOM   5803 2HE2 GLN A 369       3.892-113.079   4.262  1.00  1.220          H  
ATOM   5804  N   LEU A 370       1.567-115.478  -2.067  1.00  0.670          N  
ATOM   5805  CA  LEU A 370       1.472-116.427  -3.169  1.00  0.660          C  
ATOM   5806  C   LEU A 370       1.033-115.796  -4.488  1.00  0.670          C  
ATOM   5807  O   LEU A 370       0.874-116.504  -5.485  1.00  0.670          O  
ATOM   5808  CB  LEU A 370       0.446-117.507  -2.804  1.00  0.930          C  
ATOM   5809  CG  LEU A 370       0.764-118.412  -1.586  1.00  0.930          C  
ATOM   5810  CD1 LEU A 370      -0.460-119.270  -1.300  1.00  0.930          C  
ATOM   5811  CD2 LEU A 370       1.983-119.299  -1.877  1.00  0.930          C  
ATOM   5812  H   LEU A 370       0.771-115.405  -1.424  1.00  0.800          H  
ATOM   5813  HA  LEU A 370       2.453-116.865  -3.324  1.00  0.790          H  
ATOM   5814 1HB  LEU A 370      -0.497-116.999  -2.589  1.00  1.110          H  
ATOM   5815 2HB  LEU A 370       0.296-118.148  -3.669  1.00  1.110          H  
ATOM   5816  HG  LEU A 370       0.968-117.796  -0.710  1.00  1.110          H  
ATOM   5817 1HD1 LEU A 370      -0.265-119.907  -0.438  1.00  1.110          H  
ATOM   5818 2HD1 LEU A 370      -1.311-118.621  -1.085  1.00  1.110          H  
ATOM   5819 3HD1 LEU A 370      -0.682-119.890  -2.167  1.00  1.110          H  
ATOM   5820 1HD2 LEU A 370       2.179-119.933  -1.012  1.00  1.110          H  
ATOM   5821 2HD2 LEU A 370       1.782-119.924  -2.747  1.00  1.110          H  
ATOM   5822 3HD2 LEU A 370       2.857-118.684  -2.068  1.00  1.110          H  
ATOM   5823  N   GLN A 371       0.789-114.481  -4.493  1.00  0.700          N  
ATOM   5824  CA  GLN A 371       0.277-113.741  -5.645  1.00  0.730          C  
ATOM   5825  C   GLN A 371      -1.056-114.310  -6.132  1.00  0.710          C  
ATOM   5826  O   GLN A 371      -1.326-114.343  -7.337  1.00  0.740          O  
ATOM   5827  CB  GLN A 371       1.289-113.752  -6.810  1.00  1.010          C  
ATOM   5828  CG  GLN A 371       2.631-113.121  -6.487  1.00  1.010          C  
ATOM   5829  CD  GLN A 371       3.581-113.089  -7.687  1.00  1.010          C  
ATOM   5830  OE1 GLN A 371       3.166-112.944  -8.842  1.00  1.010          O  
ATOM   5831  NE2 GLN A 371       4.874-113.223  -7.410  1.00  1.010          N  
ATOM   5832  H   GLN A 371       0.970-113.930  -3.649  1.00  0.840          H  
ATOM   5833  HA  GLN A 371       0.106-112.706  -5.337  1.00  0.880          H  
ATOM   5834 1HB  GLN A 371       1.463-114.769  -7.151  1.00  1.210          H  
ATOM   5835 2HB  GLN A 371       0.865-113.199  -7.649  1.00  1.210          H  
ATOM   5836 1HG  GLN A 371       2.458-112.098  -6.154  1.00  1.210          H  
ATOM   5837 2HG  GLN A 371       3.103-113.697  -5.689  1.00  1.210          H  
ATOM   5838 1HE2 GLN A 371       5.550-113.210  -8.150  1.00  1.210          H  
ATOM   5839 2HE2 GLN A 371       5.175-113.340  -6.461  1.00  1.210          H  
ATOM   5840  N   ALA A 372      -1.907-114.752  -5.190  1.00  0.690          N  
ATOM   5841  CA  ALA A 372      -3.220-115.290  -5.501  1.00  0.700          C  
ATOM   5842  C   ALA A 372      -4.215-114.157  -5.636  1.00  0.730          C  
ATOM   5843  O   ALA A 372      -5.318-114.328  -6.144  1.00  0.740          O  
ATOM   5844  CB  ALA A 372      -3.675-116.257  -4.430  1.00  0.980          C  
ATOM   5845  H   ALA A 372      -1.645-114.668  -4.211  1.00  0.830          H  
ATOM   5846  HA  ALA A 372      -3.153-115.816  -6.449  1.00  0.840          H  
ATOM   5847 1HB  ALA A 372      -4.654-116.658  -4.692  1.00  1.170          H  
ATOM   5848 2HB  ALA A 372      -2.954-117.072  -4.344  1.00  1.170          H  
ATOM   5849 3HB  ALA A 372      -3.742-115.737  -3.499  1.00  1.170          H  
ATOM   5850  N   ASP A 373      -3.810-112.978  -5.166  1.00  0.760          N  
ATOM   5851  CA  ASP A 373      -4.640-111.782  -5.163  1.00  0.820          C  
ATOM   5852  C   ASP A 373      -4.984-111.402  -6.596  1.00  0.790          C  
ATOM   5853  O   ASP A 373      -6.094-110.978  -6.904  1.00  0.780          O  
ATOM   5854  CB  ASP A 373      -3.878-110.670  -4.423  1.00  1.120          C  
ATOM   5855  CG  ASP A 373      -2.468-110.389  -5.048  1.00  1.120          C  
ATOM   5856  OD1 ASP A 373      -2.174-111.003  -6.044  1.00  1.120          O  
ATOM   5857  OD2 ASP A 373      -1.684-109.603  -4.537  1.00  1.120          O  
ATOM   5858  H   ASP A 373      -2.860-112.910  -4.824  1.00  0.910          H  
ATOM   5859  HA  ASP A 373      -5.566-111.990  -4.629  1.00  0.980          H  
ATOM   5860 1HB  ASP A 373      -4.464-109.759  -4.446  1.00  1.350          H  
ATOM   5861 2HB  ASP A 373      -3.753-110.954  -3.385  1.00  1.350          H  
ATOM   5862  N   SER A 374      -4.067-111.724  -7.487  1.00  0.800          N  
ATOM   5863  CA  SER A 374      -4.141-111.504  -8.917  1.00  0.810          C  
ATOM   5864  C   SER A 374      -5.284-112.274  -9.583  1.00  0.790          C  
ATOM   5865  O   SER A 374      -5.676-111.957 -10.708  1.00  0.820          O  
ATOM   5866  CB  SER A 374      -2.819-111.903  -9.553  1.00  1.130          C  
ATOM   5867  OG  SER A 374      -2.604-113.302  -9.492  1.00  1.130          O  
ATOM   5868  H   SER A 374      -3.173-112.008  -7.094  1.00  0.960          H  
ATOM   5869  HA  SER A 374      -4.297-110.437  -9.088  1.00  0.970          H  
ATOM   5870 1HB  SER A 374      -2.818-111.578 -10.592  1.00  1.360          H  
ATOM   5871 2HB  SER A 374      -2.002-111.384  -9.046  1.00  1.360          H  
ATOM   5872  HG  SER A 374      -2.151-113.510  -8.637  1.00  1.360          H  
ATOM   5873  N   PHE A 375      -5.817-113.298  -8.906  1.00  0.770          N  
ATOM   5874  CA  PHE A 375      -6.910-114.101  -9.430  1.00  0.770          C  
ATOM   5875  C   PHE A 375      -8.223-113.840  -8.688  1.00  0.740          C  
ATOM   5876  O   PHE A 375      -9.210-114.552  -8.901  1.00  0.750          O  
ATOM   5877  CB  PHE A 375      -6.567-115.583  -9.313  1.00  1.080          C  
ATOM   5878  CG  PHE A 375      -5.379-115.991 -10.117  1.00  1.080          C  
ATOM   5879  CD1 PHE A 375      -4.146-116.090  -9.517  1.00  1.080          C  
ATOM   5880  CD2 PHE A 375      -5.490-116.285 -11.469  1.00  1.080          C  
ATOM   5881  CE1 PHE A 375      -3.037-116.466 -10.231  1.00  1.080          C  
ATOM   5882  CE2 PHE A 375      -4.381-116.667 -12.197  1.00  1.080          C  
ATOM   5883  CZ  PHE A 375      -3.150-116.757 -11.576  1.00  1.080          C  
ATOM   5884  H   PHE A 375      -5.470-113.522  -7.972  1.00  0.920          H  
ATOM   5885  HA  PHE A 375      -7.051-113.849 -10.480  1.00  0.920          H  
ATOM   5886 1HB  PHE A 375      -6.364-115.813  -8.263  1.00  1.290          H  
ATOM   5887 2HB  PHE A 375      -7.418-116.183  -9.624  1.00  1.290          H  
ATOM   5888  HD1 PHE A 375      -4.057-115.856  -8.470  1.00  1.290          H  
ATOM   5889  HD2 PHE A 375      -6.464-116.212 -11.955  1.00  1.290          H  
ATOM   5890  HE1 PHE A 375      -2.066-116.527  -9.731  1.00  1.290          H  
ATOM   5891  HE2 PHE A 375      -4.474-116.896 -13.259  1.00  1.290          H  
ATOM   5892  HZ  PHE A 375      -2.272-117.054 -12.146  1.00  1.290          H  
ATOM   5893  N   ILE A 376      -8.248-112.835  -7.812  1.00  0.720          N  
ATOM   5894  CA  ILE A 376      -9.436-112.544  -7.022  1.00  0.690          C  
ATOM   5895  C   ILE A 376     -10.010-111.195  -7.426  1.00  0.690          C  
ATOM   5896  O   ILE A 376      -9.294-110.207  -7.531  1.00  0.690          O  
ATOM   5897  CB  ILE A 376      -9.133-112.543  -5.495  1.00  0.980          C  
ATOM   5898  CG1 ILE A 376      -8.575-113.940  -5.056  1.00  0.980          C  
ATOM   5899  CG2 ILE A 376     -10.455-112.224  -4.692  1.00  0.980          C  
ATOM   5900  CD1 ILE A 376      -7.973-114.001  -3.632  1.00  0.980          C  
ATOM   5901  H   ILE A 376      -7.418-112.248  -7.674  1.00  0.860          H  
ATOM   5902  HA  ILE A 376     -10.185-113.307  -7.220  1.00  0.830          H  
ATOM   5903  HB  ILE A 376      -8.371-111.793  -5.286  1.00  1.170          H  
ATOM   5904 1HG1 ILE A 376      -9.380-114.668  -5.122  1.00  1.170          H  
ATOM   5905 2HG1 ILE A 376      -7.795-114.231  -5.754  1.00  1.170          H  
ATOM   5906 1HG2 ILE A 376     -10.250-112.208  -3.633  1.00  1.170          H  
ATOM   5907 2HG2 ILE A 376     -10.851-111.261  -4.978  1.00  1.170          H  
ATOM   5908 3HG2 ILE A 376     -11.202-112.988  -4.903  1.00  1.170          H  
ATOM   5909 1HD1 ILE A 376      -7.609-115.012  -3.439  1.00  1.170          H  
ATOM   5910 2HD1 ILE A 376      -7.144-113.309  -3.552  1.00  1.170          H  
ATOM   5911 3HD1 ILE A 376      -8.720-113.751  -2.889  1.00  1.170          H  
ATOM   5912  N   GLN A 377     -11.306-111.168  -7.692  1.00  0.700          N  
ATOM   5913  CA  GLN A 377     -11.996-109.944  -8.075  1.00  0.710          C  
ATOM   5914  C   GLN A 377     -11.686-108.819  -7.081  1.00  0.670          C  
ATOM   5915  O   GLN A 377     -11.799-109.017  -5.867  1.00  0.640          O  
ATOM   5916  CB  GLN A 377     -13.503-110.224  -8.125  1.00  0.990          C  
ATOM   5917  CG  GLN A 377     -14.368-109.077  -8.564  1.00  0.990          C  
ATOM   5918  CD  GLN A 377     -15.835-109.445  -8.648  1.00  0.990          C  
ATOM   5919  OE1 GLN A 377     -16.317-110.345  -7.951  1.00  0.990          O  
ATOM   5920  NE2 GLN A 377     -16.556-108.752  -9.517  1.00  0.990          N  
ATOM   5921  H   GLN A 377     -11.813-112.040  -7.624  1.00  0.840          H  
ATOM   5922  HA  GLN A 377     -11.648-109.638  -9.062  1.00  0.850          H  
ATOM   5923 1HB  GLN A 377     -13.695-111.059  -8.797  1.00  1.190          H  
ATOM   5924 2HB  GLN A 377     -13.834-110.518  -7.149  1.00  1.190          H  
ATOM   5925 1HG  GLN A 377     -14.281-108.291  -7.836  1.00  1.190          H  
ATOM   5926 2HG  GLN A 377     -14.042-108.717  -9.539  1.00  1.190          H  
ATOM   5927 1HE2 GLN A 377     -17.533-108.942  -9.631  1.00  1.190          H  
ATOM   5928 2HE2 GLN A 377     -16.126-108.025 -10.065  1.00  1.190          H  
ATOM   5929  N   ASP A 378     -11.352-107.623  -7.592  1.00  0.670          N  
ATOM   5930  CA  ASP A 378     -11.016-106.477  -6.735  1.00  0.640          C  
ATOM   5931  C   ASP A 378     -12.104-106.176  -5.717  1.00  0.600          C  
ATOM   5932  O   ASP A 378     -11.817-105.878  -4.554  1.00  0.560          O  
ATOM   5933  CB  ASP A 378     -10.881-105.204  -7.583  1.00  0.910          C  
ATOM   5934  CG  ASP A 378      -9.668-105.123  -8.493  1.00  0.910          C  
ATOM   5935  OD1 ASP A 378      -8.725-105.837  -8.325  1.00  0.910          O  
ATOM   5936  OD2 ASP A 378      -9.686-104.288  -9.379  1.00  0.910          O  
ATOM   5937  H   ASP A 378     -11.274-107.519  -8.595  1.00  0.800          H  
ATOM   5938  HA  ASP A 378     -10.085-106.690  -6.211  1.00  0.770          H  
ATOM   5939 1HB  ASP A 378     -11.780-105.099  -8.203  1.00  1.090          H  
ATOM   5940 2HB  ASP A 378     -10.864-104.342  -6.917  1.00  1.090          H  
ATOM   5941  N   GLU A 379     -13.357-106.250  -6.152  1.00  0.610          N  
ATOM   5942  CA  GLU A 379     -14.491-105.991  -5.283  1.00  0.590          C  
ATOM   5943  C   GLU A 379     -14.587-107.017  -4.154  1.00  0.550          C  
ATOM   5944  O   GLU A 379     -14.974-106.675  -3.032  1.00  0.540          O  
ATOM   5945  CB  GLU A 379     -15.760-105.927  -6.105  1.00  0.830          C  
ATOM   5946  CG  GLU A 379     -15.832-104.711  -7.045  1.00  0.830          C  
ATOM   5947  CD  GLU A 379     -15.019-104.868  -8.306  1.00  0.830          C  
ATOM   5948  OE1 GLU A 379     -14.471-105.933  -8.511  1.00  0.830          O  
ATOM   5949  OE2 GLU A 379     -14.930-103.931  -9.053  1.00  0.830          O  
ATOM   5950  H   GLU A 379     -13.525-106.465  -7.138  1.00  0.730          H  
ATOM   5951  HA  GLU A 379     -14.346-105.012  -4.829  1.00  0.710          H  
ATOM   5952 1HB  GLU A 379     -15.854-106.830  -6.691  1.00  1.000          H  
ATOM   5953 2HB  GLU A 379     -16.608-105.869  -5.432  1.00  1.000          H  
ATOM   5954 1HG  GLU A 379     -16.872-104.548  -7.322  1.00  1.000          H  
ATOM   5955 2HG  GLU A 379     -15.489-103.829  -6.506  1.00  1.000          H  
ATOM   5956  N   ARG A 380     -14.255-108.280  -4.443  1.00  0.560          N  
ATOM   5957  CA  ARG A 380     -14.274-109.305  -3.408  1.00  0.550          C  
ATOM   5958  C   ARG A 380     -13.186-109.019  -2.403  1.00  0.510          C  
ATOM   5959  O   ARG A 380     -13.424-109.115  -1.199  1.00  0.480          O  
ATOM   5960  CB  ARG A 380     -14.118-110.700  -3.966  1.00  0.770          C  
ATOM   5961  CG  ARG A 380     -15.332-111.191  -4.655  1.00  0.770          C  
ATOM   5962  CD  ARG A 380     -15.171-112.551  -5.182  1.00  0.770          C  
ATOM   5963  NE  ARG A 380     -16.385-112.985  -5.821  1.00  0.770          N  
ATOM   5964  CZ  ARG A 380     -17.440-113.527  -5.170  1.00  0.770          C  
ATOM   5965  NH1 ARG A 380     -17.425-113.719  -3.867  1.00  0.770          N  
ATOM   5966  NH2 ARG A 380     -18.522-113.878  -5.818  1.00  0.770          N  
ATOM   5967  H   ARG A 380     -13.941-108.502  -5.380  1.00  0.670          H  
ATOM   5968  HA  ARG A 380     -15.235-109.262  -2.896  1.00  0.660          H  
ATOM   5969 1HB  ARG A 380     -13.299-110.719  -4.676  1.00  0.930          H  
ATOM   5970 2HB  ARG A 380     -13.874-111.393  -3.162  1.00  0.930          H  
ATOM   5971 1HG  ARG A 380     -16.165-111.179  -3.955  1.00  0.930          H  
ATOM   5972 2HG  ARG A 380     -15.560-110.531  -5.482  1.00  0.930          H  
ATOM   5973 1HD  ARG A 380     -14.377-112.558  -5.926  1.00  0.930          H  
ATOM   5974 2HD  ARG A 380     -14.919-113.244  -4.383  1.00  0.930          H  
ATOM   5975  HE  ARG A 380     -16.465-112.859  -6.827  1.00  0.930          H  
ATOM   5976 1HH1 ARG A 380     -16.630-113.474  -3.310  1.00  0.930          H  
ATOM   5977 2HH1 ARG A 380     -18.265-114.150  -3.436  1.00  0.930          H  
ATOM   5978 1HH2 ARG A 380     -18.595-113.755  -6.815  1.00  0.930          H  
ATOM   5979 2HH2 ARG A 380     -19.296-114.264  -5.259  1.00  0.930          H  
ATOM   5980  N   LEU A 381     -12.014-108.598  -2.890  1.00  0.520          N  
ATOM   5981  CA  LEU A 381     -10.928-108.270  -1.984  1.00  0.510          C  
ATOM   5982  C   LEU A 381     -11.348-107.106  -1.089  1.00  0.470          C  
ATOM   5983  O   LEU A 381     -11.008-107.103   0.093  1.00  0.440          O  
ATOM   5984  CB  LEU A 381      -9.640-107.947  -2.755  1.00  0.720          C  
ATOM   5985  CG  LEU A 381      -8.938-109.134  -3.482  1.00  0.720          C  
ATOM   5986  CD1 LEU A 381      -7.844-108.610  -4.374  1.00  0.720          C  
ATOM   5987  CD2 LEU A 381      -8.329-110.122  -2.456  1.00  0.720          C  
ATOM   5988  H   LEU A 381     -11.883-108.565  -3.908  1.00  0.620          H  
ATOM   5989  HA  LEU A 381     -10.748-109.123  -1.346  1.00  0.610          H  
ATOM   5990 1HB  LEU A 381      -9.885-107.213  -3.515  1.00  0.860          H  
ATOM   5991 2HB  LEU A 381      -8.927-107.509  -2.063  1.00  0.860          H  
ATOM   5992  HG  LEU A 381      -9.651-109.628  -4.103  1.00  0.860          H  
ATOM   5993 1HD1 LEU A 381      -7.371-109.445  -4.903  1.00  0.860          H  
ATOM   5994 2HD1 LEU A 381      -8.268-107.924  -5.107  1.00  0.860          H  
ATOM   5995 3HD1 LEU A 381      -7.108-108.095  -3.780  1.00  0.860          H  
ATOM   5996 1HD2 LEU A 381      -7.841-110.935  -2.987  1.00  0.860          H  
ATOM   5997 2HD2 LEU A 381      -7.593-109.603  -1.838  1.00  0.860          H  
ATOM   5998 3HD2 LEU A 381      -9.091-110.530  -1.829  1.00  0.860          H  
ATOM   5999  N   ARG A 382     -12.094-106.130  -1.638  1.00  0.460          N  
ATOM   6000  CA  ARG A 382     -12.599-105.005  -0.850  1.00  0.430          C  
ATOM   6001  C   ARG A 382     -13.514-105.511   0.280  1.00  0.400          C  
ATOM   6002  O   ARG A 382     -13.378-105.068   1.424  1.00  0.380          O  
ATOM   6003  CB  ARG A 382     -13.366-104.027  -1.721  1.00  0.610          C  
ATOM   6004  CG  ARG A 382     -13.833-102.760  -1.033  1.00  0.610          C  
ATOM   6005  CD  ARG A 382     -14.598-101.903  -1.971  1.00  0.610          C  
ATOM   6006  NE  ARG A 382     -15.071-100.657  -1.359  1.00  0.610          N  
ATOM   6007  CZ  ARG A 382     -15.939 -99.796  -1.918  1.00  0.610          C  
ATOM   6008  NH1 ARG A 382     -16.462-100.029  -3.109  1.00  0.610          N  
ATOM   6009  NH2 ARG A 382     -16.256 -98.718  -1.238  1.00  0.610          N  
ATOM   6010  H   ARG A 382     -12.262-106.160  -2.649  1.00  0.550          H  
ATOM   6011  HA  ARG A 382     -11.756-104.488  -0.400  1.00  0.520          H  
ATOM   6012 1HB  ARG A 382     -12.747-103.747  -2.574  1.00  0.740          H  
ATOM   6013 2HB  ARG A 382     -14.250-104.511  -2.111  1.00  0.740          H  
ATOM   6014 1HG  ARG A 382     -14.454-102.998  -0.182  1.00  0.740          H  
ATOM   6015 2HG  ARG A 382     -12.959-102.208  -0.707  1.00  0.740          H  
ATOM   6016 1HD  ARG A 382     -13.967-101.650  -2.822  1.00  0.740          H  
ATOM   6017 2HD  ARG A 382     -15.467-102.464  -2.312  1.00  0.740          H  
ATOM   6018  HE  ARG A 382     -14.724-100.383  -0.429  1.00  0.740          H  
ATOM   6019 1HH1 ARG A 382     -16.212-100.862  -3.616  1.00  0.740          H  
ATOM   6020 2HH1 ARG A 382     -17.119 -99.378  -3.513  1.00  0.740          H  
ATOM   6021 1HH2 ARG A 382     -15.814 -98.589  -0.310  1.00  0.740          H  
ATOM   6022 2HH2 ARG A 382     -16.912 -98.054  -1.608  1.00  0.740          H  
ATOM   6023  N   ILE A 383     -14.437-106.444  -0.028  1.00  0.410          N  
ATOM   6024  CA  ILE A 383     -15.295-107.012   1.022  1.00  0.390          C  
ATOM   6025  C   ILE A 383     -14.457-107.762   2.045  1.00  0.400          C  
ATOM   6026  O   ILE A 383     -14.735-107.686   3.248  1.00  0.380          O  
ATOM   6027  CB  ILE A 383     -16.429-107.948   0.515  1.00  0.550          C  
ATOM   6028  CG1 ILE A 383     -17.497-107.130  -0.263  1.00  0.550          C  
ATOM   6029  CG2 ILE A 383     -17.090-108.697   1.736  1.00  0.550          C  
ATOM   6030  CD1 ILE A 383     -18.512-107.976  -1.026  1.00  0.550          C  
ATOM   6031  H   ILE A 383     -14.549-106.721  -1.012  1.00  0.490          H  
ATOM   6032  HA  ILE A 383     -15.781-106.187   1.537  1.00  0.470          H  
ATOM   6033  HB  ILE A 383     -16.008-108.681  -0.179  1.00  0.660          H  
ATOM   6034 1HG1 ILE A 383     -18.043-106.509   0.440  1.00  0.660          H  
ATOM   6035 2HG1 ILE A 383     -16.984-106.484  -0.980  1.00  0.660          H  
ATOM   6036 1HG2 ILE A 383     -17.870-109.349   1.393  1.00  0.660          H  
ATOM   6037 2HG2 ILE A 383     -16.357-109.301   2.264  1.00  0.660          H  
ATOM   6038 3HG2 ILE A 383     -17.508-107.964   2.422  1.00  0.660          H  
ATOM   6039 1HD1 ILE A 383     -19.205-107.323  -1.535  1.00  0.660          H  
ATOM   6040 2HD1 ILE A 383     -17.989-108.589  -1.753  1.00  0.660          H  
ATOM   6041 3HD1 ILE A 383     -19.065-108.614  -0.354  1.00  0.660          H  
ATOM   6042  N   PHE A 384     -13.486-108.547   1.587  1.00  0.430          N  
ATOM   6043  CA  PHE A 384     -12.659-109.288   2.511  1.00  0.440          C  
ATOM   6044  C   PHE A 384     -11.910-108.330   3.433  1.00  0.420          C  
ATOM   6045  O   PHE A 384     -11.824-108.573   4.637  1.00  0.410          O  
ATOM   6046  CB  PHE A 384     -11.643-110.141   1.759  1.00  0.610          C  
ATOM   6047  CG  PHE A 384     -12.203-111.290   0.941  1.00  0.610          C  
ATOM   6048  CD1 PHE A 384     -11.484-111.736  -0.153  1.00  0.610          C  
ATOM   6049  CD2 PHE A 384     -13.420-111.917   1.224  1.00  0.610          C  
ATOM   6050  CE1 PHE A 384     -11.936-112.757  -0.941  1.00  0.610          C  
ATOM   6051  CE2 PHE A 384     -13.873-112.940   0.429  1.00  0.610          C  
ATOM   6052  CZ  PHE A 384     -13.129-113.360  -0.654  1.00  0.610          C  
ATOM   6053  H   PHE A 384     -13.332-108.631   0.578  1.00  0.520          H  
ATOM   6054  HA  PHE A 384     -13.307-109.903   3.123  1.00  0.530          H  
ATOM   6055 1HB  PHE A 384     -11.084-109.500   1.091  1.00  0.730          H  
ATOM   6056 2HB  PHE A 384     -10.939-110.550   2.466  1.00  0.730          H  
ATOM   6057  HD1 PHE A 384     -10.546-111.264  -0.379  1.00  0.730          H  
ATOM   6058  HD2 PHE A 384     -14.027-111.607   2.067  1.00  0.730          H  
ATOM   6059  HE1 PHE A 384     -11.349-113.092  -1.793  1.00  0.730          H  
ATOM   6060  HE2 PHE A 384     -14.823-113.420   0.654  1.00  0.730          H  
ATOM   6061  HZ  PHE A 384     -13.493-114.171  -1.280  1.00  0.730          H  
ATOM   6062  N   ALA A 385     -11.377-107.237   2.873  1.00  0.420          N  
ATOM   6063  CA  ALA A 385     -10.667-106.219   3.640  1.00  0.420          C  
ATOM   6064  C   ALA A 385     -11.584-105.603   4.686  1.00  0.390          C  
ATOM   6065  O   ALA A 385     -11.161-105.280   5.807  1.00  0.410          O  
ATOM   6066  CB  ALA A 385     -10.152-105.143   2.716  1.00  0.590          C  
ATOM   6067  H   ALA A 385     -11.438-107.119   1.861  1.00  0.500          H  
ATOM   6068  HA  ALA A 385      -9.829-106.692   4.149  1.00  0.500          H  
ATOM   6069 1HB  ALA A 385      -9.625-104.395   3.293  1.00  0.710          H  
ATOM   6070 2HB  ALA A 385      -9.483-105.590   1.981  1.00  0.710          H  
ATOM   6071 3HB  ALA A 385     -10.985-104.681   2.207  1.00  0.710          H  
ATOM   6072  N   LEU A 386     -12.861-105.427   4.323  1.00  0.380          N  
ATOM   6073  CA  LEU A 386     -13.830-104.882   5.254  1.00  0.390          C  
ATOM   6074  C   LEU A 386     -13.997-105.857   6.426  1.00  0.390          C  
ATOM   6075  O   LEU A 386     -13.834-105.473   7.583  1.00  0.430          O  
ATOM   6076  CB  LEU A 386     -15.191-104.663   4.545  1.00  0.540          C  
ATOM   6077  CG  LEU A 386     -16.368-104.110   5.391  1.00  0.540          C  
ATOM   6078  CD1 LEU A 386     -16.042-102.750   5.868  1.00  0.540          C  
ATOM   6079  CD2 LEU A 386     -17.649-104.076   4.579  1.00  0.540          C  
ATOM   6080  H   LEU A 386     -13.134-105.627   3.356  1.00  0.460          H  
ATOM   6081  HA  LEU A 386     -13.445-103.937   5.627  1.00  0.470          H  
ATOM   6082 1HB  LEU A 386     -15.023-103.992   3.712  1.00  0.650          H  
ATOM   6083 2HB  LEU A 386     -15.521-105.605   4.146  1.00  0.650          H  
ATOM   6084  HG  LEU A 386     -16.513-104.750   6.245  1.00  0.650          H  
ATOM   6085 1HD1 LEU A 386     -16.860-102.383   6.451  1.00  0.650          H  
ATOM   6086 2HD1 LEU A 386     -15.146-102.763   6.478  1.00  0.650          H  
ATOM   6087 3HD1 LEU A 386     -15.901-102.102   5.019  1.00  0.650          H  
ATOM   6088 1HD2 LEU A 386     -18.462-103.696   5.202  1.00  0.650          H  
ATOM   6089 2HD2 LEU A 386     -17.532-103.435   3.734  1.00  0.650          H  
ATOM   6090 3HD2 LEU A 386     -17.884-105.074   4.243  1.00  0.650          H  
ATOM   6091  N   LEU A 387     -14.244-107.146   6.138  1.00  0.380          N  
ATOM   6092  CA  LEU A 387     -14.431-108.136   7.213  1.00  0.420          C  
ATOM   6093  C   LEU A 387     -13.199-108.278   8.080  1.00  0.440          C  
ATOM   6094  O   LEU A 387     -13.301-108.382   9.301  1.00  0.490          O  
ATOM   6095  CB  LEU A 387     -14.847-109.523   6.689  1.00  0.570          C  
ATOM   6096  CG  LEU A 387     -14.981-110.696   7.811  1.00  0.570          C  
ATOM   6097  CD1 LEU A 387     -15.973-110.292   8.910  1.00  0.570          C  
ATOM   6098  CD2 LEU A 387     -15.478-112.017   7.145  1.00  0.570          C  
ATOM   6099  H   LEU A 387     -14.329-107.421   5.154  1.00  0.460          H  
ATOM   6100  HA  LEU A 387     -15.242-107.772   7.837  1.00  0.500          H  
ATOM   6101 1HB  LEU A 387     -15.787-109.425   6.196  1.00  0.690          H  
ATOM   6102 2HB  LEU A 387     -14.121-109.832   5.946  1.00  0.690          H  
ATOM   6103  HG  LEU A 387     -14.006-110.873   8.272  1.00  0.690          H  
ATOM   6104 1HD1 LEU A 387     -16.051-111.093   9.643  1.00  0.690          H  
ATOM   6105 2HD1 LEU A 387     -15.646-109.391   9.417  1.00  0.690          H  
ATOM   6106 3HD1 LEU A 387     -16.915-110.117   8.484  1.00  0.690          H  
ATOM   6107 1HD2 LEU A 387     -15.556-112.799   7.895  1.00  0.690          H  
ATOM   6108 2HD2 LEU A 387     -16.439-111.868   6.702  1.00  0.690          H  
ATOM   6109 3HD2 LEU A 387     -14.793-112.328   6.386  1.00  0.690          H  
ATOM   6110  N   ALA A 388     -12.029-108.270   7.453  1.00  0.410          N  
ATOM   6111  CA  ALA A 388     -10.748-108.392   8.128  1.00  0.430          C  
ATOM   6112  C   ALA A 388     -10.518-107.236   9.108  1.00  0.440          C  
ATOM   6113  O   ALA A 388      -9.646-107.329   9.978  1.00  0.510          O  
ATOM   6114  CB  ALA A 388      -9.619-108.443   7.112  1.00  0.590          C  
ATOM   6115  H   ALA A 388     -12.022-108.204   6.433  1.00  0.490          H  
ATOM   6116  HA  ALA A 388     -10.753-109.323   8.696  1.00  0.520          H  
ATOM   6117 1HB  ALA A 388      -8.667-108.565   7.625  1.00  0.710          H  
ATOM   6118 2HB  ALA A 388      -9.786-109.285   6.443  1.00  0.710          H  
ATOM   6119 3HB  ALA A 388      -9.609-107.519   6.541  1.00  0.710          H  
ATOM   6120  N   GLY A 389     -11.240-106.120   8.931  1.00  0.430          N  
ATOM   6121  CA  GLY A 389     -11.056-104.955   9.755  1.00  0.460          C  
ATOM   6122  C   GLY A 389      -9.772-104.254   9.398  1.00  0.490          C  
ATOM   6123  O   GLY A 389      -9.063-103.782  10.289  1.00  0.550          O  
ATOM   6124  H   GLY A 389     -12.020-106.105   8.270  1.00  0.520          H  
ATOM   6125 1HA  GLY A 389     -11.897-104.280   9.601  1.00  0.550          H  
ATOM   6126 2HA  GLY A 389     -11.071-105.235  10.796  1.00  0.550          H  
ATOM   6127  N   LYS A 390      -9.406-104.311   8.114  1.00  0.480          N  
ATOM   6128  CA  LYS A 390      -8.189-103.707   7.613  1.00  0.510          C  
ATOM   6129  C   LYS A 390      -8.528-102.899   6.348  1.00  0.470          C  
ATOM   6130  O   LYS A 390      -8.366-103.411   5.244  1.00  0.520          O  
ATOM   6131  CB  LYS A 390      -7.172-104.810   7.323  1.00  0.700          C  
ATOM   6132  CG  LYS A 390      -6.715-105.673   8.518  1.00  0.700          C  
ATOM   6133  CD  LYS A 390      -5.864-104.912   9.516  1.00  0.700          C  
ATOM   6134  CE  LYS A 390      -5.372-105.843  10.618  1.00  0.700          C  
ATOM   6135  NZ  LYS A 390      -4.554-105.121  11.642  1.00  0.700          N  
ATOM   6136  H   LYS A 390     -10.039-104.752   7.433  1.00  0.580          H  
ATOM   6137  HA  LYS A 390      -7.771-103.048   8.366  1.00  0.610          H  
ATOM   6138 1HB  LYS A 390      -7.655-105.518   6.683  1.00  0.840          H  
ATOM   6139 2HB  LYS A 390      -6.300-104.408   6.805  1.00  0.840          H  
ATOM   6140 1HG  LYS A 390      -7.586-106.073   9.030  1.00  0.840          H  
ATOM   6141 2HG  LYS A 390      -6.136-106.512   8.150  1.00  0.840          H  
ATOM   6142 1HD  LYS A 390      -5.010-104.463   9.009  1.00  0.840          H  
ATOM   6143 2HD  LYS A 390      -6.454-104.122   9.977  1.00  0.840          H  
ATOM   6144 1HE  LYS A 390      -6.235-106.295  11.108  1.00  0.840          H  
ATOM   6145 2HE  LYS A 390      -4.766-106.632  10.173  1.00  0.840          H  
ATOM   6146 1HZ  LYS A 390      -4.250-105.771  12.353  1.00  0.840          H  
ATOM   6147 2HZ  LYS A 390      -3.745-104.706  11.200  1.00  0.840          H  
ATOM   6148 3HZ  LYS A 390      -5.114-104.395  12.067  1.00  0.840          H  
ATOM   6149  N   PRO A 391      -8.986-101.630   6.488  1.00  0.450          N  
ATOM   6150  CA  PRO A 391      -9.474-100.748   5.430  1.00  0.440          C  
ATOM   6151  C   PRO A 391      -8.540-100.532   4.237  1.00  0.470          C  
ATOM   6152  O   PRO A 391      -9.002-100.221   3.135  1.00  0.490          O  
ATOM   6153  CB  PRO A 391      -9.684 -99.423   6.182  1.00  0.660          C  
ATOM   6154  CG  PRO A 391      -9.961 -99.827   7.601  1.00  0.660          C  
ATOM   6155  CD  PRO A 391      -9.072-101.022   7.839  1.00  0.660          C  
ATOM   6156  HA  PRO A 391     -10.437-101.139   5.091  1.00  0.530          H  
ATOM   6157 1HB  PRO A 391      -8.791 -98.792   6.088  1.00  0.790          H  
ATOM   6158 2HB  PRO A 391     -10.517 -98.865   5.725  1.00  0.790          H  
ATOM   6159 1HG  PRO A 391      -9.740 -98.991   8.287  1.00  0.790          H  
ATOM   6160 2HG  PRO A 391     -11.030-100.062   7.728  1.00  0.790          H  
ATOM   6161 1HD  PRO A 391      -8.080-100.708   8.200  1.00  0.790          H  
ATOM   6162 2HD  PRO A 391      -9.586-101.666   8.547  1.00  0.790          H  
ATOM   6163  N   VAL A 392      -7.221-100.630   4.437  1.00  0.520          N  
ATOM   6164  CA  VAL A 392      -6.324-100.409   3.314  1.00  0.580          C  
ATOM   6165  C   VAL A 392      -5.350-101.552   3.094  1.00  0.610          C  
ATOM   6166  O   VAL A 392      -4.585-101.907   3.991  1.00  0.680          O  
ATOM   6167  CB  VAL A 392      -5.534 -99.115   3.504  1.00  0.790          C  
ATOM   6168  CG1 VAL A 392      -4.577 -98.890   2.308  1.00  0.790          C  
ATOM   6169  CG2 VAL A 392      -6.498 -97.974   3.641  1.00  0.790          C  
ATOM   6170  H   VAL A 392      -6.817-100.862   5.334  1.00  0.620          H  
ATOM   6171  HA  VAL A 392      -6.923-100.303   2.421  1.00  0.700          H  
ATOM   6172  HB  VAL A 392      -4.928 -99.194   4.403  1.00  0.950          H  
ATOM   6173 1HG1 VAL A 392      -4.021 -97.984   2.458  1.00  0.950          H  
ATOM   6174 2HG1 VAL A 392      -3.875 -99.712   2.214  1.00  0.950          H  
ATOM   6175 3HG1 VAL A 392      -5.165 -98.811   1.394  1.00  0.950          H  
ATOM   6176 1HG2 VAL A 392      -5.936 -97.097   3.792  1.00  0.950          H  
ATOM   6177 2HG2 VAL A 392      -7.100 -97.888   2.734  1.00  0.950          H  
ATOM   6178 3HG2 VAL A 392      -7.144 -98.122   4.487  1.00  0.950          H  
ATOM   6179  N   TRP A 393      -5.357-102.097   1.883  1.00  0.590          N  
ATOM   6180  CA  TRP A 393      -4.428-103.174   1.525  1.00  0.610          C  
ATOM   6181  C   TRP A 393      -3.577-102.852   0.323  1.00  0.670          C  
ATOM   6182  O   TRP A 393      -4.025-102.228  -0.643  1.00  0.790          O  
ATOM   6183  CB  TRP A 393      -5.151-104.497   1.260  1.00  0.850          C  
ATOM   6184  CG  TRP A 393      -5.668-105.121   2.475  1.00  0.850          C  
ATOM   6185  CD1 TRP A 393      -6.762-104.741   3.096  1.00  0.850          C  
ATOM   6186  CD2 TRP A 393      -5.142-106.254   3.247  1.00  0.850          C  
ATOM   6187  NE1 TRP A 393      -6.974-105.493   4.181  1.00  0.850          N  
ATOM   6188  CE2 TRP A 393      -6.001-106.435   4.293  1.00  0.850          C  
ATOM   6189  CE3 TRP A 393      -4.025-107.096   3.127  1.00  0.850          C  
ATOM   6190  CZ2 TRP A 393      -5.812-107.431   5.255  1.00  0.850          C  
ATOM   6191  CZ3 TRP A 393      -3.829-108.100   4.075  1.00  0.850          C  
ATOM   6192  CH2 TRP A 393      -4.704-108.262   5.113  1.00  0.850          C  
ATOM   6193  H   TRP A 393      -6.039-101.716   1.218  1.00  0.710          H  
ATOM   6194  HA  TRP A 393      -3.757-103.334   2.369  1.00  0.730          H  
ATOM   6195 1HB  TRP A 393      -5.988-104.326   0.583  1.00  1.020          H  
ATOM   6196 2HB  TRP A 393      -4.480-105.182   0.775  1.00  1.020          H  
ATOM   6197  HD1 TRP A 393      -7.393-103.908   2.790  1.00  1.020          H  
ATOM   6198  HE1 TRP A 393      -7.746-105.310   4.821  1.00  1.020          H  
ATOM   6199  HE3 TRP A 393      -3.327-106.971   2.326  1.00  1.020          H  
ATOM   6200  HZ2 TRP A 393      -6.499-107.576   6.083  1.00  1.020          H  
ATOM   6201  HZ3 TRP A 393      -2.962-108.752   3.970  1.00  1.020          H  
ATOM   6202  HH2 TRP A 393      -4.527-109.060   5.838  1.00  1.020          H  
ATOM   6203  N   GLN A 394      -2.340-103.324   0.367  1.00  0.650          N  
ATOM   6204  CA  GLN A 394      -1.456-103.185  -0.774  1.00  0.740          C  
ATOM   6205  C   GLN A 394      -1.389-104.535  -1.465  1.00  0.750          C  
ATOM   6206  O   GLN A 394      -1.088-105.539  -0.819  1.00  0.850          O  
ATOM   6207  CB  GLN A 394      -0.060-102.747  -0.336  1.00  1.000          C  
ATOM   6208  CG  GLN A 394      -0.038-101.496   0.532  1.00  1.000          C  
ATOM   6209  CD  GLN A 394      -0.635-100.277  -0.125  1.00  1.000          C  
ATOM   6210  OE1 GLN A 394      -0.444-100.017  -1.316  1.00  1.000          O  
ATOM   6211  NE2 GLN A 394      -1.357 -99.512   0.683  1.00  1.000          N  
ATOM   6212  H   GLN A 394      -2.019-103.808   1.195  1.00  0.780          H  
ATOM   6213  HA  GLN A 394      -1.865-102.458  -1.479  1.00  0.890          H  
ATOM   6214 1HB  GLN A 394       0.416-103.554   0.218  1.00  1.200          H  
ATOM   6215 2HB  GLN A 394       0.549-102.557  -1.220  1.00  1.200          H  
ATOM   6216 1HG  GLN A 394      -0.602-101.691   1.443  1.00  1.200          H  
ATOM   6217 2HG  GLN A 394       0.998-101.269   0.782  1.00  1.200          H  
ATOM   6218 1HE2 GLN A 394      -1.801 -98.656   0.347  1.00  1.200          H  
ATOM   6219 2HE2 GLN A 394      -1.462 -99.769   1.643  1.00  1.200          H  
ATOM   6220  N   LEU A 395      -1.646-104.561  -2.762  1.00  0.730          N  
ATOM   6221  CA  LEU A 395      -1.635-105.798  -3.541  1.00  0.740          C  
ATOM   6222  C   LEU A 395      -0.282-106.008  -4.198  1.00  0.860          C  
ATOM   6223  O   LEU A 395       0.486-105.054  -4.375  1.00  0.950          O  
ATOM   6224  CB  LEU A 395      -2.703-105.763  -4.642  1.00  1.030          C  
ATOM   6225  CG  LEU A 395      -4.164-105.528  -4.211  1.00  1.030          C  
ATOM   6226  CD1 LEU A 395      -5.017-105.491  -5.462  1.00  1.030          C  
ATOM   6227  CD2 LEU A 395      -4.615-106.611  -3.255  1.00  1.030          C  
ATOM   6228  H   LEU A 395      -1.895-103.686  -3.228  1.00  0.880          H  
ATOM   6229  HA  LEU A 395      -1.811-106.644  -2.876  1.00  0.890          H  
ATOM   6230 1HB  LEU A 395      -2.443-104.971  -5.339  1.00  1.240          H  
ATOM   6231 2HB  LEU A 395      -2.670-106.714  -5.178  1.00  1.240          H  
ATOM   6232  HG  LEU A 395      -4.250-104.554  -3.716  1.00  1.240          H  
ATOM   6233 1HD1 LEU A 395      -6.041-105.306  -5.206  1.00  1.240          H  
ATOM   6234 2HD1 LEU A 395      -4.674-104.707  -6.103  1.00  1.240          H  
ATOM   6235 3HD1 LEU A 395      -4.945-106.445  -5.986  1.00  1.240          H  
ATOM   6236 1HD2 LEU A 395      -5.634-106.439  -2.963  1.00  1.240          H  
ATOM   6237 2HD2 LEU A 395      -4.536-107.580  -3.729  1.00  1.240          H  
ATOM   6238 3HD2 LEU A 395      -3.998-106.590  -2.377  1.00  1.240          H  
ATOM   6239  N   SER A 396       0.011-107.258  -4.598  1.00  0.900          N  
ATOM   6240  CA  SER A 396       1.276-107.596  -5.271  1.00  1.020          C  
ATOM   6241  C   SER A 396       1.401-106.946  -6.649  1.00  1.060          C  
ATOM   6242  O   SER A 396       2.488-106.861  -7.218  1.00  1.140          O  
ATOM   6243  CB  SER A 396       1.435-109.096  -5.396  1.00  1.380          C  
ATOM   6244  OG  SER A 396       0.493-109.617  -6.268  1.00  1.380          O  
ATOM   6245  H   SER A 396      -0.654-108.033  -4.436  1.00  1.080          H  
ATOM   6246  HA  SER A 396       2.092-107.227  -4.650  1.00  1.220          H  
ATOM   6247 1HB  SER A 396       2.434-109.323  -5.761  1.00  1.660          H  
ATOM   6248 2HB  SER A 396       1.324-109.567  -4.417  1.00  1.660          H  
ATOM   6249  HG  SER A 396      -0.334-109.690  -5.742  1.00  1.660          H  
ATOM   6250  N   GLU A 397       0.284-106.444  -7.158  1.00  1.020          N  
ATOM   6251  CA  GLU A 397       0.196-105.761  -8.439  1.00  1.070          C  
ATOM   6252  C   GLU A 397       0.556-104.275  -8.333  1.00  1.080          C  
ATOM   6253  O   GLU A 397       0.463-103.550  -9.323  1.00  1.130          O  
ATOM   6254  CB  GLU A 397      -1.206-105.922  -9.037  1.00  1.480          C  
ATOM   6255  CG  GLU A 397      -1.543-107.358  -9.446  1.00  1.480          C  
ATOM   6256  CD  GLU A 397      -2.910-107.507 -10.057  1.00  1.480          C  
ATOM   6257  OE1 GLU A 397      -3.686-106.591  -9.967  1.00  1.480          O  
ATOM   6258  OE2 GLU A 397      -3.162-108.528 -10.646  1.00  1.480          O  
ATOM   6259  H   GLU A 397      -0.556-106.581  -6.616  1.00  1.220          H  
ATOM   6260  HA  GLU A 397       0.908-106.226  -9.121  1.00  1.280          H  
ATOM   6261 1HB  GLU A 397      -1.950-105.593  -8.308  1.00  1.770          H  
ATOM   6262 2HB  GLU A 397      -1.306-105.286  -9.917  1.00  1.770          H  
ATOM   6263 1HG  GLU A 397      -0.798-107.699 -10.164  1.00  1.770          H  
ATOM   6264 2HG  GLU A 397      -1.473-108.000  -8.565  1.00  1.770          H  
ATOM   6265  N   LYS A 398       0.958-103.831  -7.128  1.00  1.030          N  
ATOM   6266  CA  LYS A 398       1.310-102.441  -6.827  1.00  1.050          C  
ATOM   6267  C   LYS A 398       0.086-101.567  -6.970  1.00  0.990          C  
ATOM   6268  O   LYS A 398       0.129-100.446  -7.476  1.00  1.100          O  
ATOM   6269  CB  LYS A 398       2.442-101.935  -7.734  1.00  1.460          C  
ATOM   6270  CG  LYS A 398       3.725-102.752  -7.645  1.00  1.460          C  
ATOM   6271  CD  LYS A 398       4.824-102.153  -8.511  1.00  1.460          C  
ATOM   6272  CE  LYS A 398       6.096-102.991  -8.456  1.00  1.460          C  
ATOM   6273  NZ  LYS A 398       7.170-102.435  -9.332  1.00  1.460          N  
ATOM   6274  H   LYS A 398       1.000-104.492  -6.348  1.00  1.240          H  
ATOM   6275  HA  LYS A 398       1.641-102.386  -5.789  1.00  1.260          H  
ATOM   6276 1HB  LYS A 398       2.122-101.902  -8.769  1.00  1.750          H  
ATOM   6277 2HB  LYS A 398       2.690-100.914  -7.448  1.00  1.750          H  
ATOM   6278 1HG  LYS A 398       4.058-102.786  -6.608  1.00  1.750          H  
ATOM   6279 2HG  LYS A 398       3.526-103.773  -7.975  1.00  1.750          H  
ATOM   6280 1HD  LYS A 398       4.477-102.098  -9.544  1.00  1.750          H  
ATOM   6281 2HD  LYS A 398       5.045-101.144  -8.167  1.00  1.750          H  
ATOM   6282 1HE  LYS A 398       6.459-103.021  -7.430  1.00  1.750          H  
ATOM   6283 2HE  LYS A 398       5.867-104.007  -8.779  1.00  1.750          H  
ATOM   6284 1HZ  LYS A 398       7.993-103.018  -9.268  1.00  1.750          H  
ATOM   6285 2HZ  LYS A 398       6.848-102.414 -10.290  1.00  1.750          H  
ATOM   6286 3HZ  LYS A 398       7.399-101.497  -9.034  1.00  1.750          H  
ATOM   6287  N   LYS A 399      -1.006-102.105  -6.470  1.00  0.880          N  
ATOM   6288  CA  LYS A 399      -2.302-101.482  -6.459  1.00  0.830          C  
ATOM   6289  C   LYS A 399      -2.816-101.397  -5.033  1.00  0.720          C  
ATOM   6290  O   LYS A 399      -2.532-102.251  -4.193  1.00  0.740          O  
ATOM   6291  CB  LYS A 399      -3.221-102.289  -7.369  1.00  1.180          C  
ATOM   6292  CG  LYS A 399      -4.661-101.835  -7.468  1.00  1.180          C  
ATOM   6293  CD  LYS A 399      -5.386-102.703  -8.479  1.00  1.180          C  
ATOM   6294  CE  LYS A 399      -6.843-102.364  -8.592  1.00  1.180          C  
ATOM   6295  NZ  LYS A 399      -7.508-103.242  -9.590  1.00  1.180          N  
ATOM   6296  H   LYS A 399      -0.909-103.026  -6.073  1.00  1.060          H  
ATOM   6297  HA  LYS A 399      -2.212-100.468  -6.852  1.00  1.000          H  
ATOM   6298 1HB  LYS A 399      -2.809-102.266  -8.380  1.00  1.420          H  
ATOM   6299 2HB  LYS A 399      -3.201-103.322  -7.058  1.00  1.420          H  
ATOM   6300 1HG  LYS A 399      -5.159-101.932  -6.498  1.00  1.420          H  
ATOM   6301 2HG  LYS A 399      -4.705-100.793  -7.784  1.00  1.420          H  
ATOM   6302 1HD  LYS A 399      -4.925-102.579  -9.459  1.00  1.420          H  
ATOM   6303 2HD  LYS A 399      -5.299-103.752  -8.198  1.00  1.420          H  
ATOM   6304 1HE  LYS A 399      -7.325-102.502  -7.624  1.00  1.420          H  
ATOM   6305 2HE  LYS A 399      -6.953-101.326  -8.901  1.00  1.420          H  
ATOM   6306 1HZ  LYS A 399      -8.514-103.031  -9.659  1.00  1.420          H  
ATOM   6307 2HZ  LYS A 399      -7.092-103.137 -10.492  1.00  1.420          H  
ATOM   6308 3HZ  LYS A 399      -7.438-104.225  -9.299  1.00  1.420          H  
ATOM   6309  N   GLN A 400      -3.558-100.345  -4.745  1.00  0.700          N  
ATOM   6310  CA  GLN A 400      -4.103-100.177  -3.412  1.00  0.640          C  
ATOM   6311  C   GLN A 400      -5.611-100.289  -3.357  1.00  0.600          C  
ATOM   6312  O   GLN A 400      -6.322 -99.690  -4.165  1.00  0.610          O  
ATOM   6313  CB  GLN A 400      -3.684 -98.826  -2.858  1.00  0.920          C  
ATOM   6314  CG  GLN A 400      -4.198 -98.541  -1.478  1.00  0.920          C  
ATOM   6315  CD  GLN A 400      -3.714 -97.250  -0.989  1.00  0.920          C  
ATOM   6316  OE1 GLN A 400      -2.831 -97.169  -0.111  1.00  0.920          O  
ATOM   6317  NE2 GLN A 400      -4.259 -96.181  -1.576  1.00  0.920          N  
ATOM   6318  H   GLN A 400      -3.754 -99.659  -5.462  1.00  0.840          H  
ATOM   6319  HA  GLN A 400      -3.691-100.953  -2.768  1.00  0.770          H  
ATOM   6320 1HB  GLN A 400      -2.594 -98.778  -2.820  1.00  1.100          H  
ATOM   6321 2HB  GLN A 400      -4.025 -98.038  -3.523  1.00  1.100          H  
ATOM   6322 1HG  GLN A 400      -5.287 -98.495  -1.486  1.00  1.100          H  
ATOM   6323 2HG  GLN A 400      -3.861 -99.329  -0.804  1.00  1.100          H  
ATOM   6324 1HE2 GLN A 400      -3.971 -95.255  -1.314  1.00  1.100          H  
ATOM   6325 2HE2 GLN A 400      -4.959 -96.298  -2.286  1.00  1.100          H  
ATOM   6326  N   ILE A 401      -6.093-101.022  -2.363  1.00  0.600          N  
ATOM   6327  CA  ILE A 401      -7.524-101.122  -2.130  1.00  0.600          C  
ATOM   6328  C   ILE A 401      -7.933-100.329  -0.917  1.00  0.550          C  
ATOM   6329  O   ILE A 401      -7.457-100.567   0.191  1.00  0.600          O  
ATOM   6330  CB  ILE A 401      -8.033-102.576  -1.942  1.00  0.840          C  
ATOM   6331  CG1 ILE A 401      -7.782-103.395  -3.228  1.00  0.840          C  
ATOM   6332  CG2 ILE A 401      -9.552-102.600  -1.492  1.00  0.840          C  
ATOM   6333  CD1 ILE A 401      -8.121-104.865  -3.090  1.00  0.840          C  
ATOM   6334  H   ILE A 401      -5.416-101.501  -1.758  1.00  0.720          H  
ATOM   6335  HA  ILE A 401      -8.042-100.702  -2.990  1.00  0.720          H  
ATOM   6336  HB  ILE A 401      -7.438-103.046  -1.160  1.00  1.010          H  
ATOM   6337 1HG1 ILE A 401      -8.369-102.974  -4.042  1.00  1.010          H  
ATOM   6338 2HG1 ILE A 401      -6.724-103.312  -3.488  1.00  1.010          H  
ATOM   6339 1HG2 ILE A 401      -9.869-103.613  -1.332  1.00  1.010          H  
ATOM   6340 2HG2 ILE A 401      -9.687-102.055  -0.556  1.00  1.010          H  
ATOM   6341 3HG2 ILE A 401     -10.173-102.145  -2.265  1.00  1.010          H  
ATOM   6342 1HD1 ILE A 401      -7.913-105.380  -4.017  1.00  1.010          H  
ATOM   6343 2HD1 ILE A 401      -7.526-105.300  -2.291  1.00  1.010          H  
ATOM   6344 3HD1 ILE A 401      -9.169-104.990  -2.864  1.00  1.010          H  
ATOM   6345  N   ASN A 402      -8.833 -99.380  -1.140  1.00  0.550          N  
ATOM   6346  CA  ASN A 402      -9.381 -98.531  -0.091  1.00  0.520          C  
ATOM   6347  C   ASN A 402     -10.846 -98.841   0.124  1.00  0.460          C  
ATOM   6348  O   ASN A 402     -11.699 -98.533  -0.716  1.00  0.480          O  
ATOM   6349  CB  ASN A 402      -9.223 -97.050  -0.363  1.00  0.740          C  
ATOM   6350  CG  ASN A 402      -9.783 -96.169   0.810  1.00  0.740          C  
ATOM   6351  OD1 ASN A 402     -10.271 -96.662   1.863  1.00  0.740          O  
ATOM   6352  ND2 ASN A 402      -9.723 -94.876   0.602  1.00  0.740          N  
ATOM   6353  H   ASN A 402      -9.156 -99.249  -2.089  1.00  0.660          H  
ATOM   6354  HA  ASN A 402      -8.868 -98.760   0.846  1.00  0.620          H  
ATOM   6355 1HB  ASN A 402      -8.164 -96.822  -0.493  1.00  0.890          H  
ATOM   6356 2HB  ASN A 402      -9.731 -96.786  -1.283  1.00  0.890          H  
ATOM   6357 1HD2 ASN A 402     -10.065 -94.209   1.304  1.00  0.890          H  
ATOM   6358 2HD2 ASN A 402      -9.354 -94.537  -0.263  1.00  0.890          H  
ATOM   6359  N   VAL A 403     -11.143 -99.438   1.255  1.00  0.430          N  
ATOM   6360  CA  VAL A 403     -12.494 -99.839   1.569  1.00  0.420          C  
ATOM   6361  C   VAL A 403     -13.509 -98.700   1.478  1.00  0.420          C  
ATOM   6362  O   VAL A 403     -14.640 -98.945   1.056  1.00  0.560          O  
ATOM   6363  CB  VAL A 403     -12.522-100.515   2.956  1.00  0.590          C  
ATOM   6364  CG1 VAL A 403     -13.910-100.701   3.465  1.00  0.590          C  
ATOM   6365  CG2 VAL A 403     -11.902-101.920   2.816  1.00  0.590          C  
ATOM   6366  H   VAL A 403     -10.382 -99.650   1.913  1.00  0.520          H  
ATOM   6367  HA  VAL A 403     -12.782-100.592   0.846  1.00  0.500          H  
ATOM   6368  HB  VAL A 403     -11.965 -99.903   3.665  1.00  0.710          H  
ATOM   6369 1HG1 VAL A 403     -13.859-101.194   4.430  1.00  0.710          H  
ATOM   6370 2HG1 VAL A 403     -14.405 -99.741   3.579  1.00  0.710          H  
ATOM   6371 3HG1 VAL A 403     -14.451-101.313   2.774  1.00  0.710          H  
ATOM   6372 1HG2 VAL A 403     -11.901-102.426   3.781  1.00  0.710          H  
ATOM   6373 2HG2 VAL A 403     -12.487-102.511   2.105  1.00  0.710          H  
ATOM   6374 3HG2 VAL A 403     -10.878-101.836   2.453  1.00  0.710          H  
ATOM   6375  N   CYS A 404     -13.148 -97.483   1.882  1.00  0.410          N  
ATOM   6376  CA  CYS A 404     -14.124 -96.398   1.904  1.00  0.440          C  
ATOM   6377  C   CYS A 404     -14.030 -95.401   0.732  1.00  0.500          C  
ATOM   6378  O   CYS A 404     -14.439 -94.243   0.867  1.00  0.680          O  
ATOM   6379  CB  CYS A 404     -13.955 -95.634   3.214  1.00  0.600          C  
ATOM   6380  SG  CYS A 404     -14.269 -96.644   4.700  1.00  0.600          S  
ATOM   6381  H   CYS A 404     -12.182 -97.298   2.175  1.00  0.490          H  
ATOM   6382  HA  CYS A 404     -15.103 -96.852   1.882  1.00  0.530          H  
ATOM   6383 1HB  CYS A 404     -12.935 -95.236   3.276  1.00  0.720          H  
ATOM   6384 2HB  CYS A 404     -14.638 -94.789   3.230  1.00  0.720          H  
ATOM   6385  HG  CYS A 404     -14.260 -95.614   5.568  1.00  0.720          H  
ATOM   6386  N   SER A 405     -13.566 -95.857  -0.431  1.00  0.550          N  
ATOM   6387  CA  SER A 405     -13.250 -94.979  -1.557  1.00  0.680          C  
ATOM   6388  C   SER A 405     -14.020 -93.707  -2.034  1.00  0.890          C  
ATOM   6389  O   SER A 405     -13.327 -92.691  -2.038  1.00  1.870          O  
ATOM   6390  CB  SER A 405     -13.008 -95.830  -2.790  1.00  0.900          C  
ATOM   6391  OG  SER A 405     -11.837 -96.567  -2.683  1.00  0.900          O  
ATOM   6392  H   SER A 405     -13.257 -96.834  -0.513  1.00  0.660          H  
ATOM   6393  HA  SER A 405     -12.258 -94.601  -1.307  1.00  0.820          H  
ATOM   6394 1HB  SER A 405     -13.826 -96.515  -2.923  1.00  1.080          H  
ATOM   6395 2HB  SER A 405     -12.951 -95.192  -3.663  1.00  1.080          H  
ATOM   6396  HG  SER A 405     -11.773 -97.078  -3.491  1.00  1.080          H  
ATOM   6397  N   GLN A 406     -15.298 -93.525  -2.479  1.00  0.700          N  
ATOM   6398  CA  GLN A 406     -16.638 -94.093  -2.704  1.00  0.650          C  
ATOM   6399  C   GLN A 406     -17.655 -94.056  -1.571  1.00  0.550          C  
ATOM   6400  O   GLN A 406     -18.847 -94.165  -1.866  1.00  0.560          O  
ATOM   6401  CB  GLN A 406     -16.570 -95.526  -3.231  1.00  0.930          C  
ATOM   6402  CG  GLN A 406     -15.942 -95.667  -4.626  1.00  0.930          C  
ATOM   6403  CD  GLN A 406     -16.793 -95.059  -5.712  1.00  0.930          C  
ATOM   6404  OE1 GLN A 406     -17.944 -95.453  -5.910  1.00  0.930          O  
ATOM   6405  NE2 GLN A 406     -16.231 -94.088  -6.423  1.00  0.930          N  
ATOM   6406  H   GLN A 406     -15.358 -92.551  -2.742  1.00  0.840          H  
ATOM   6407  HA  GLN A 406     -17.081 -93.504  -3.505  1.00  0.780          H  
ATOM   6408 1HB  GLN A 406     -16.031 -96.143  -2.527  1.00  1.120          H  
ATOM   6409 2HB  GLN A 406     -17.582 -95.926  -3.292  1.00  1.120          H  
ATOM   6410 1HG  GLN A 406     -15.009 -95.138  -4.650  1.00  1.120          H  
ATOM   6411 2HG  GLN A 406     -15.788 -96.722  -4.850  1.00  1.120          H  
ATOM   6412 1HE2 GLN A 406     -16.745 -93.645  -7.159  1.00  1.120          H  
ATOM   6413 2HE2 GLN A 406     -15.291 -93.800  -6.232  1.00  1.120          H  
ATOM   6414  N   LEU A 407     -17.278 -93.733  -0.342  1.00  0.510          N  
ATOM   6415  CA  LEU A 407     -18.304 -93.613   0.702  1.00  0.440          C  
ATOM   6416  C   LEU A 407     -18.392 -92.203   1.247  1.00  0.430          C  
ATOM   6417  O   LEU A 407     -17.449 -91.428   1.138  1.00  0.540          O  
ATOM   6418  CB  LEU A 407     -18.079 -94.589   1.856  1.00  0.640          C  
ATOM   6419  CG  LEU A 407     -18.024 -96.074   1.506  1.00  0.640          C  
ATOM   6420  CD1 LEU A 407     -17.762 -96.825   2.758  1.00  0.640          C  
ATOM   6421  CD2 LEU A 407     -19.313 -96.540   0.881  1.00  0.640          C  
ATOM   6422  H   LEU A 407     -16.286 -93.640  -0.094  1.00  0.610          H  
ATOM   6423  HA  LEU A 407     -19.274 -93.825   0.267  1.00  0.530          H  
ATOM   6424 1HB  LEU A 407     -17.123 -94.334   2.318  1.00  0.770          H  
ATOM   6425 2HB  LEU A 407     -18.856 -94.436   2.596  1.00  0.770          H  
ATOM   6426  HG  LEU A 407     -17.202 -96.248   0.815  1.00  0.770          H  
ATOM   6427 1HD1 LEU A 407     -17.686 -97.885   2.533  1.00  0.770          H  
ATOM   6428 2HD1 LEU A 407     -16.849 -96.486   3.203  1.00  0.770          H  
ATOM   6429 3HD1 LEU A 407     -18.575 -96.659   3.460  1.00  0.770          H  
ATOM   6430 1HD2 LEU A 407     -19.250 -97.586   0.656  1.00  0.770          H  
ATOM   6431 2HD2 LEU A 407     -20.121 -96.369   1.582  1.00  0.770          H  
ATOM   6432 3HD2 LEU A 407     -19.514 -96.005  -0.041  1.00  0.770          H  
ATOM   6433  N   ASP A 408     -19.528 -91.840   1.838  1.00  0.360          N  
ATOM   6434  CA  ASP A 408     -19.579 -90.535   2.477  1.00  0.340          C  
ATOM   6435  C   ASP A 408     -18.923 -90.662   3.860  1.00  0.320          C  
ATOM   6436  O   ASP A 408     -18.477 -91.756   4.239  1.00  0.300          O  
ATOM   6437  CB  ASP A 408     -21.032 -90.008   2.530  1.00  0.480          C  
ATOM   6438  CG  ASP A 408     -22.008 -90.837   3.427  1.00  0.480          C  
ATOM   6439  OD1 ASP A 408     -21.527 -91.702   4.139  1.00  0.480          O  
ATOM   6440  OD2 ASP A 408     -23.210 -90.598   3.399  1.00  0.480          O  
ATOM   6441  H   ASP A 408     -20.324 -92.458   1.881  1.00  0.430          H  
ATOM   6442  HA  ASP A 408     -18.997 -89.826   1.885  1.00  0.410          H  
ATOM   6443 1HB  ASP A 408     -21.027 -88.973   2.874  1.00  0.580          H  
ATOM   6444 2HB  ASP A 408     -21.433 -89.984   1.509  1.00  0.580          H  
ATOM   6445  N   TRP A 409     -18.841 -89.561   4.624  1.00  0.340          N  
ATOM   6446  CA  TRP A 409     -18.140 -89.659   5.908  1.00  0.330          C  
ATOM   6447  C   TRP A 409     -18.897 -90.466   6.953  1.00  0.310          C  
ATOM   6448  O   TRP A 409     -18.289 -91.086   7.827  1.00  0.300          O  
ATOM   6449  CB  TRP A 409     -17.808 -88.270   6.471  1.00  0.470          C  
ATOM   6450  CG  TRP A 409     -18.969 -87.466   6.982  1.00  0.470          C  
ATOM   6451  CD1 TRP A 409     -19.735 -86.585   6.281  1.00  0.470          C  
ATOM   6452  CD2 TRP A 409     -19.457 -87.419   8.356  1.00  0.470          C  
ATOM   6453  NE1 TRP A 409     -20.673 -86.022   7.097  1.00  0.470          N  
ATOM   6454  CE2 TRP A 409     -20.514 -86.514   8.377  1.00  0.470          C  
ATOM   6455  CE3 TRP A 409     -19.077 -88.066   9.555  1.00  0.470          C  
ATOM   6456  CZ2 TRP A 409     -21.216 -86.227   9.545  1.00  0.470          C  
ATOM   6457  CZ3 TRP A 409     -19.780 -87.776  10.723  1.00  0.470          C  
ATOM   6458  CH2 TRP A 409     -20.819 -86.883  10.719  1.00  0.470          C  
ATOM   6459  H   TRP A 409     -19.213 -88.680   4.302  1.00  0.410          H  
ATOM   6460  HA  TRP A 409     -17.198 -90.166   5.720  1.00  0.400          H  
ATOM   6461 1HB  TRP A 409     -17.113 -88.379   7.295  1.00  0.560          H  
ATOM   6462 2HB  TRP A 409     -17.294 -87.695   5.700  1.00  0.560          H  
ATOM   6463  HD1 TRP A 409     -19.625 -86.356   5.220  1.00  0.560          H  
ATOM   6464  HE1 TRP A 409     -21.366 -85.343   6.784  1.00  0.560          H  
ATOM   6465  HE3 TRP A 409     -18.251 -88.783   9.565  1.00  0.560          H  
ATOM   6466  HZ2 TRP A 409     -22.045 -85.518   9.555  1.00  0.560          H  
ATOM   6467  HZ3 TRP A 409     -19.484 -88.277  11.641  1.00  0.560          H  
ATOM   6468  HH2 TRP A 409     -21.344 -86.681  11.651  1.00  0.560          H  
ATOM   6469  N   LYS A 410     -20.226 -90.492   6.861  1.00  0.320          N  
ATOM   6470  CA  LYS A 410     -21.025 -91.226   7.829  1.00  0.320          C  
ATOM   6471  C   LYS A 410     -20.763 -92.720   7.689  1.00  0.260          C  
ATOM   6472  O   LYS A 410     -20.486 -93.402   8.679  1.00  0.240          O  
ATOM   6473  CB  LYS A 410     -22.520 -90.937   7.666  1.00  0.450          C  
ATOM   6474  CG  LYS A 410     -22.943 -89.469   7.912  1.00  0.450          C  
ATOM   6475  CD  LYS A 410     -24.505 -89.280   7.902  1.00  0.450          C  
ATOM   6476  CE  LYS A 410     -25.166 -89.604   6.520  1.00  0.450          C  
ATOM   6477  NZ  LYS A 410     -24.735 -88.674   5.427  1.00  0.450          N  
ATOM   6478  H   LYS A 410     -20.683 -89.973   6.125  1.00  0.380          H  
ATOM   6479  HA  LYS A 410     -20.720 -90.922   8.831  1.00  0.380          H  
ATOM   6480 1HB  LYS A 410     -22.798 -91.208   6.649  1.00  0.540          H  
ATOM   6481 2HB  LYS A 410     -23.090 -91.576   8.344  1.00  0.540          H  
ATOM   6482 1HG  LYS A 410     -22.562 -89.157   8.888  1.00  0.540          H  
ATOM   6483 2HG  LYS A 410     -22.487 -88.829   7.159  1.00  0.540          H  
ATOM   6484 1HD  LYS A 410     -24.952 -89.926   8.664  1.00  0.540          H  
ATOM   6485 2HD  LYS A 410     -24.733 -88.250   8.160  1.00  0.540          H  
ATOM   6486 1HE  LYS A 410     -24.908 -90.618   6.235  1.00  0.540          H  
ATOM   6487 2HE  LYS A 410     -26.248 -89.541   6.622  1.00  0.540          H  
ATOM   6488 1HZ  LYS A 410     -25.186 -88.955   4.558  1.00  0.540          H  
ATOM   6489 2HZ  LYS A 410     -24.984 -87.721   5.637  1.00  0.540          H  
ATOM   6490 3HZ  LYS A 410     -23.732 -88.736   5.317  1.00  0.540          H  
ATOM   6491  N   ARG A 411     -20.873 -93.239   6.458  1.00  0.310          N  
ATOM   6492  CA  ARG A 411     -20.641 -94.655   6.203  1.00  0.280          C  
ATOM   6493  C   ARG A 411     -19.185 -95.022   6.498  1.00  0.270          C  
ATOM   6494  O   ARG A 411     -18.917 -96.097   7.032  1.00  0.260          O  
ATOM   6495  CB  ARG A 411     -21.085 -95.005   4.791  1.00  0.400          C  
ATOM   6496  CG  ARG A 411     -22.632 -94.979   4.644  1.00  0.400          C  
ATOM   6497  CD  ARG A 411     -23.129 -95.023   3.229  1.00  0.400          C  
ATOM   6498  NE  ARG A 411     -22.918 -96.299   2.575  1.00  0.400          N  
ATOM   6499  CZ  ARG A 411     -22.969 -96.509   1.251  1.00  0.400          C  
ATOM   6500  NH1 ARG A 411     -23.210 -95.548   0.402  1.00  0.400          N  
ATOM   6501  NH2 ARG A 411     -22.763 -97.710   0.820  1.00  0.400          N  
ATOM   6502  H   ARG A 411     -21.120 -92.623   5.666  1.00  0.370          H  
ATOM   6503  HA  ARG A 411     -21.276 -95.225   6.880  1.00  0.340          H  
ATOM   6504 1HB  ARG A 411     -20.678 -94.273   4.095  1.00  0.480          H  
ATOM   6505 2HB  ARG A 411     -20.718 -95.986   4.507  1.00  0.480          H  
ATOM   6506 1HG  ARG A 411     -23.040 -95.846   5.168  1.00  0.480          H  
ATOM   6507 2HG  ARG A 411     -23.015 -94.065   5.103  1.00  0.480          H  
ATOM   6508 1HD  ARG A 411     -24.200 -94.810   3.223  1.00  0.480          H  
ATOM   6509 2HD  ARG A 411     -22.606 -94.251   2.665  1.00  0.480          H  
ATOM   6510  HE  ARG A 411     -22.753 -97.132   3.143  1.00  0.480          H  
ATOM   6511 1HH1 ARG A 411     -23.370 -94.607   0.714  1.00  0.480          H  
ATOM   6512 2HH1 ARG A 411     -23.260 -95.774  -0.609  1.00  0.480          H  
ATOM   6513 1HH2 ARG A 411     -22.570 -98.425   1.516  1.00  0.480          H  
ATOM   6514 2HH2 ARG A 411     -22.776 -97.901  -0.179  1.00  0.480          H  
ATOM   6515  N   SER A 412     -18.239 -94.146   6.160  1.00  0.290          N  
ATOM   6516  CA  SER A 412     -16.846 -94.428   6.447  1.00  0.300          C  
ATOM   6517  C   SER A 412     -16.617 -94.526   7.975  1.00  0.270          C  
ATOM   6518  O   SER A 412     -15.912 -95.434   8.451  1.00  0.270          O  
ATOM   6519  CB  SER A 412     -15.988 -93.402   5.761  1.00  0.420          C  
ATOM   6520  OG  SER A 412     -14.629 -93.629   5.989  1.00  0.420          O  
ATOM   6521  H   SER A 412     -18.468 -93.272   5.674  1.00  0.350          H  
ATOM   6522  HA  SER A 412     -16.609 -95.397   6.013  1.00  0.360          H  
ATOM   6523 1HB  SER A 412     -16.188 -93.437   4.688  1.00  0.500          H  
ATOM   6524 2HB  SER A 412     -16.273 -92.411   6.093  1.00  0.500          H  
ATOM   6525  HG  SER A 412     -14.192 -92.931   5.511  1.00  0.500          H  
ATOM   6526  N   LEU A 413     -17.214 -93.601   8.756  1.00  0.260          N  
ATOM   6527  CA  LEU A 413     -17.126 -93.643  10.215  1.00  0.250          C  
ATOM   6528  C   LEU A 413     -17.772 -94.925  10.738  1.00  0.230          C  
ATOM   6529  O   LEU A 413     -17.262 -95.535  11.686  1.00  0.240          O  
ATOM   6530  CB  LEU A 413     -17.798 -92.407  10.850  1.00  0.350          C  
ATOM   6531  CG  LEU A 413     -17.798 -92.296  12.442  1.00  0.350          C  
ATOM   6532  CD1 LEU A 413     -16.368 -92.272  13.002  1.00  0.350          C  
ATOM   6533  CD2 LEU A 413     -18.525 -91.012  12.847  1.00  0.350          C  
ATOM   6534  H   LEU A 413     -17.728 -92.825   8.327  1.00  0.310          H  
ATOM   6535  HA  LEU A 413     -16.077 -93.652  10.490  1.00  0.300          H  
ATOM   6536 1HB  LEU A 413     -17.308 -91.517  10.451  1.00  0.420          H  
ATOM   6537 2HB  LEU A 413     -18.838 -92.386  10.517  1.00  0.420          H  
ATOM   6538  HG  LEU A 413     -18.315 -93.162  12.865  1.00  0.420          H  
ATOM   6539 1HD1 LEU A 413     -16.408 -92.194  14.090  1.00  0.420          H  
ATOM   6540 2HD1 LEU A 413     -15.834 -93.185  12.735  1.00  0.420          H  
ATOM   6541 3HD1 LEU A 413     -15.845 -91.413  12.600  1.00  0.420          H  
ATOM   6542 1HD2 LEU A 413     -18.537 -90.937  13.932  1.00  0.420          H  
ATOM   6543 2HD2 LEU A 413     -18.002 -90.150  12.428  1.00  0.420          H  
ATOM   6544 3HD2 LEU A 413     -19.548 -91.037  12.466  1.00  0.420          H  
ATOM   6545  N   ALA A 414     -18.915 -95.323  10.157  1.00  0.230          N  
ATOM   6546  CA  ALA A 414     -19.577 -96.546  10.579  1.00  0.230          C  
ATOM   6547  C   ALA A 414     -18.673 -97.746  10.393  1.00  0.240          C  
ATOM   6548  O   ALA A 414     -18.567 -98.578  11.292  1.00  0.270          O  
ATOM   6549  CB  ALA A 414     -20.852 -96.754   9.792  1.00  0.320          C  
ATOM   6550  H   ALA A 414     -19.345 -94.739   9.434  1.00  0.280          H  
ATOM   6551  HA  ALA A 414     -19.785 -96.457  11.637  1.00  0.280          H  
ATOM   6552 1HB  ALA A 414     -21.328 -97.639  10.141  1.00  0.390          H  
ATOM   6553 2HB  ALA A 414     -21.510 -95.916   9.921  1.00  0.390          H  
ATOM   6554 3HB  ALA A 414     -20.618 -96.859   8.741  1.00  0.390          H  
ATOM   6555  N   ILE A 415     -17.935 -97.787   9.283  1.00  0.250          N  
ATOM   6556  CA  ILE A 415     -17.001 -98.877   9.067  1.00  0.280          C  
ATOM   6557  C   ILE A 415     -15.923 -98.890  10.137  1.00  0.280          C  
ATOM   6558  O   ILE A 415     -15.582 -99.956  10.674  1.00  0.300          O  
ATOM   6559  CB  ILE A 415     -16.379 -98.861   7.661  1.00  0.380          C  
ATOM   6560  CG1 ILE A 415     -17.487 -99.220   6.648  1.00  0.380          C  
ATOM   6561  CG2 ILE A 415     -15.145 -99.811   7.587  1.00  0.380          C  
ATOM   6562  CD1 ILE A 415     -17.118 -98.992   5.235  1.00  0.380          C  
ATOM   6563  H   ILE A 415     -18.104 -97.086   8.552  1.00  0.300          H  
ATOM   6564  HA  ILE A 415     -17.571 -99.785   9.143  1.00  0.340          H  
ATOM   6565  HB  ILE A 415     -16.058 -97.844   7.425  1.00  0.460          H  
ATOM   6566 1HG1 ILE A 415     -17.763-100.259   6.776  1.00  0.460          H  
ATOM   6567 2HG1 ILE A 415     -18.361 -98.608   6.865  1.00  0.460          H  
ATOM   6568 1HG2 ILE A 415     -14.710 -99.786   6.595  1.00  0.460          H  
ATOM   6569 2HG2 ILE A 415     -14.382 -99.503   8.299  1.00  0.460          H  
ATOM   6570 3HG2 ILE A 415     -15.455-100.814   7.821  1.00  0.460          H  
ATOM   6571 1HD1 ILE A 415     -17.940 -99.243   4.611  1.00  0.460          H  
ATOM   6572 2HD1 ILE A 415     -16.877 -97.948   5.118  1.00  0.460          H  
ATOM   6573 3HD1 ILE A 415     -16.273 -99.592   4.959  1.00  0.460          H  
ATOM   6574  N   HIS A 416     -15.383 -97.723  10.476  1.00  0.270          N  
ATOM   6575  CA  HIS A 416     -14.382 -97.704  11.526  1.00  0.300          C  
ATOM   6576  C   HIS A 416     -14.976 -98.280  12.825  1.00  0.300          C  
ATOM   6577  O   HIS A 416     -14.411 -99.190  13.439  1.00  0.390          O  
ATOM   6578  CB  HIS A 416     -13.902 -96.263  11.798  1.00  0.410          C  
ATOM   6579  CG  HIS A 416     -12.989 -95.668  10.749  1.00  0.410          C  
ATOM   6580  ND1 HIS A 416     -13.431 -95.266   9.501  1.00  0.410          N  
ATOM   6581  CD2 HIS A 416     -11.673 -95.364  10.794  1.00  0.410          C  
ATOM   6582  CE1 HIS A 416     -12.417 -94.763   8.825  1.00  0.410          C  
ATOM   6583  NE2 HIS A 416     -11.342 -94.814   9.588  1.00  0.410          N  
ATOM   6584  H   HIS A 416     -15.654 -96.873   9.971  1.00  0.320          H  
ATOM   6585  HA  HIS A 416     -13.530 -98.300  11.225  1.00  0.360          H  
ATOM   6586 1HB  HIS A 416     -14.762 -95.607  11.892  1.00  0.490          H  
ATOM   6587 2HB  HIS A 416     -13.376 -96.234  12.753  1.00  0.490          H  
ATOM   6588  HD1 HIS A 416     -14.286 -95.564   9.032  1.00  0.490          H  
ATOM   6589  HD2 HIS A 416     -10.915 -95.471  11.562  1.00  0.490          H  
ATOM   6590  HE1 HIS A 416     -12.563 -94.390   7.809  1.00  0.490          H  
ATOM   6591  N   LEU A 417     -16.169 -97.836  13.211  1.00  0.260          N  
ATOM   6592  CA  LEU A 417     -16.728 -98.332  14.463  1.00  0.280          C  
ATOM   6593  C   LEU A 417     -17.066 -99.831  14.439  1.00  0.280          C  
ATOM   6594  O   LEU A 417     -16.892-100.524  15.449  1.00  0.330          O  
ATOM   6595  CB  LEU A 417     -17.997 -97.551  14.833  1.00  0.380          C  
ATOM   6596  CG  LEU A 417     -18.689 -97.921  16.208  1.00  0.380          C  
ATOM   6597  CD1 LEU A 417     -17.718 -97.661  17.433  1.00  0.380          C  
ATOM   6598  CD2 LEU A 417     -19.942 -97.106  16.331  1.00  0.380          C  
ATOM   6599  H   LEU A 417     -16.650 -97.111  12.663  1.00  0.310          H  
ATOM   6600  HA  LEU A 417     -15.982 -98.167  15.230  1.00  0.340          H  
ATOM   6601 1HB  LEU A 417     -17.763 -96.490  14.839  1.00  0.460          H  
ATOM   6602 2HB  LEU A 417     -18.732 -97.726  14.038  1.00  0.460          H  
ATOM   6603  HG  LEU A 417     -18.951 -98.976  16.208  1.00  0.460          H  
ATOM   6604 1HD1 LEU A 417     -18.209 -97.916  18.364  1.00  0.460          H  
ATOM   6605 2HD1 LEU A 417     -16.816 -98.266  17.345  1.00  0.460          H  
ATOM   6606 3HD1 LEU A 417     -17.446 -96.613  17.468  1.00  0.460          H  
ATOM   6607 1HD2 LEU A 417     -20.460 -97.346  17.249  1.00  0.460          H  
ATOM   6608 2HD2 LEU A 417     -19.668 -96.060  16.330  1.00  0.460          H  
ATOM   6609 3HD2 LEU A 417     -20.599 -97.319  15.483  1.00  0.460          H  
ATOM   6610  N   TRP A 418     -17.639-100.306  13.326  1.00  0.270          N  
ATOM   6611  CA  TRP A 418     -18.103-101.681  13.187  1.00  0.290          C  
ATOM   6612  C   TRP A 418     -17.075-102.753  12.787  1.00  0.320          C  
ATOM   6613  O   TRP A 418     -17.212-103.898  13.218  1.00  0.380          O  
ATOM   6614  CB  TRP A 418     -19.230-101.690  12.164  1.00  0.400          C  
ATOM   6615  CG  TRP A 418     -20.447-100.911  12.600  1.00  0.400          C  
ATOM   6616  CD1 TRP A 418     -20.786-100.515  13.870  1.00  0.400          C  
ATOM   6617  CD2 TRP A 418     -21.491-100.423  11.739  1.00  0.400          C  
ATOM   6618  NE1 TRP A 418     -21.962 -99.836  13.852  1.00  0.400          N  
ATOM   6619  CE2 TRP A 418     -22.415 -99.764  12.551  1.00  0.400          C  
ATOM   6620  CE3 TRP A 418     -21.714-100.491  10.369  1.00  0.400          C  
ATOM   6621  CZ2 TRP A 418     -23.558 -99.178  12.029  1.00  0.400          C  
ATOM   6622  CZ3 TRP A 418     -22.848 -99.905   9.858  1.00  0.400          C  
ATOM   6623  CH2 TRP A 418     -23.751 -99.265  10.662  1.00  0.400          C  
ATOM   6624  H   TRP A 418     -17.794 -99.665  12.545  1.00  0.320          H  
ATOM   6625  HA  TRP A 418     -18.505-101.984  14.145  1.00  0.350          H  
ATOM   6626 1HB  TRP A 418     -18.866-101.246  11.240  1.00  0.480          H  
ATOM   6627 2HB  TRP A 418     -19.523-102.714  11.945  1.00  0.480          H  
ATOM   6628  HD1 TRP A 418     -20.215-100.710  14.769  1.00  0.480          H  
ATOM   6629  HE1 TRP A 418     -22.423 -99.450  14.689  1.00  0.480          H  
ATOM   6630  HE3 TRP A 418     -21.009-100.996   9.714  1.00  0.480          H  
ATOM   6631  HZ2 TRP A 418     -24.283 -98.670  12.647  1.00  0.480          H  
ATOM   6632  HZ3 TRP A 418     -23.005 -99.965   8.797  1.00  0.480          H  
ATOM   6633  HH2 TRP A 418     -24.635 -98.816  10.213  1.00  0.480          H  
ATOM   6634  N   TYR A 419     -16.079-102.408  11.966  1.00  0.310          N  
ATOM   6635  CA  TYR A 419     -15.110-103.384  11.466  1.00  0.350          C  
ATOM   6636  C   TYR A 419     -13.685-103.173  11.954  1.00  0.370          C  
ATOM   6637  O   TYR A 419     -12.979-104.127  12.276  1.00  0.390          O  
ATOM   6638  CB  TYR A 419     -15.119-103.343   9.949  1.00  0.470          C  
ATOM   6639  CG  TYR A 419     -16.419-103.738   9.391  1.00  0.470          C  
ATOM   6640  CD1 TYR A 419     -17.370-102.795   9.124  1.00  0.470          C  
ATOM   6641  CD2 TYR A 419     -16.657-105.034   9.149  1.00  0.470          C  
ATOM   6642  CE1 TYR A 419     -18.590-103.148   8.606  1.00  0.470          C  
ATOM   6643  CE2 TYR A 419     -17.835-105.411   8.646  1.00  0.470          C  
ATOM   6644  CZ  TYR A 419     -18.832-104.477   8.360  1.00  0.470          C  
ATOM   6645  OH  TYR A 419     -20.056-104.863   7.845  1.00  0.470          O  
ATOM   6646  H   TYR A 419     -16.014-101.451  11.629  1.00  0.370          H  
ATOM   6647  HA  TYR A 419     -15.423-104.374  11.795  1.00  0.420          H  
ATOM   6648 1HB  TYR A 419     -14.884-102.337   9.608  1.00  0.570          H  
ATOM   6649 2HB  TYR A 419     -14.361-104.010   9.559  1.00  0.570          H  
ATOM   6650  HD1 TYR A 419     -17.145-101.783   9.333  1.00  0.570          H  
ATOM   6651  HD2 TYR A 419     -15.889-105.781   9.363  1.00  0.570          H  
ATOM   6652  HE1 TYR A 419     -19.347-102.390   8.396  1.00  0.570          H  
ATOM   6653  HE2 TYR A 419     -17.967-106.434   8.480  1.00  0.570          H  
ATOM   6654  HH  TYR A 419     -20.597-104.073   7.665  1.00  0.570          H  
ATOM   6655  N   LEU A 420     -13.234-101.926  11.976  1.00  0.380          N  
ATOM   6656  CA  LEU A 420     -11.858-101.644  12.395  1.00  0.410          C  
ATOM   6657  C   LEU A 420     -11.691-101.843  13.905  1.00  0.470          C  
ATOM   6658  O   LEU A 420     -10.715-102.439  14.385  1.00  0.690          O  
ATOM   6659  CB  LEU A 420     -11.484-100.197  12.042  1.00  0.560          C  
ATOM   6660  CG  LEU A 420     -10.063 -99.695  12.391  1.00  0.560          C  
ATOM   6661  CD1 LEU A 420      -9.016-100.504  11.661  1.00  0.560          C  
ATOM   6662  CD2 LEU A 420      -9.984 -98.214  12.036  1.00  0.560          C  
ATOM   6663  H   LEU A 420     -13.870-101.177  11.684  1.00  0.460          H  
ATOM   6664  HA  LEU A 420     -11.201-102.336  11.873  1.00  0.490          H  
ATOM   6665 1HB  LEU A 420     -11.642-100.049  10.975  1.00  0.670          H  
ATOM   6666 2HB  LEU A 420     -12.156 -99.556  12.576  1.00  0.670          H  
ATOM   6667  HG  LEU A 420      -9.881 -99.815  13.461  1.00  0.670          H  
ATOM   6668 1HD1 LEU A 420      -8.027-100.130  11.923  1.00  0.670          H  
ATOM   6669 2HD1 LEU A 420      -9.079-101.557  11.938  1.00  0.670          H  
ATOM   6670 3HD1 LEU A 420      -9.166-100.405  10.603  1.00  0.670          H  
ATOM   6671 1HD2 LEU A 420      -8.997 -97.825  12.289  1.00  0.670          H  
ATOM   6672 2HD2 LEU A 420     -10.164 -98.080  10.968  1.00  0.670          H  
ATOM   6673 3HD2 LEU A 420     -10.742 -97.676  12.605  1.00  0.670          H  
ATOM   6674  N   LEU A 421     -12.653-101.320  14.652  1.00  0.370          N  
ATOM   6675  CA  LEU A 421     -12.636-101.352  16.102  1.00  0.390          C  
ATOM   6676  C   LEU A 421     -13.293-102.611  16.708  1.00  0.400          C  
ATOM   6677  O   LEU A 421     -14.123-103.253  16.066  1.00  0.400          O  
ATOM   6678  CB  LEU A 421     -13.372-100.124  16.648  1.00  0.540          C  
ATOM   6679  CG  LEU A 421     -12.583 -98.786  16.798  1.00  0.540          C  
ATOM   6680  CD1 LEU A 421     -12.185 -98.211  15.478  1.00  0.540          C  
ATOM   6681  CD2 LEU A 421     -13.450 -97.810  17.447  1.00  0.540          C  
ATOM   6682  H   LEU A 421     -13.402-100.809  14.178  1.00  0.440          H  
ATOM   6683  HA  LEU A 421     -11.598-101.278  16.386  1.00  0.470          H  
ATOM   6684 1HB  LEU A 421     -14.209 -99.925  15.978  1.00  0.650          H  
ATOM   6685 2HB  LEU A 421     -13.785-100.386  17.598  1.00  0.650          H  
ATOM   6686  HG  LEU A 421     -11.686 -98.958  17.387  1.00  0.650          H  
ATOM   6687 1HD1 LEU A 421     -11.674 -97.279  15.647  1.00  0.650          H  
ATOM   6688 2HD1 LEU A 421     -11.536 -98.887  14.951  1.00  0.650          H  
ATOM   6689 3HD1 LEU A 421     -13.053 -98.015  14.901  1.00  0.650          H  
ATOM   6690 1HD2 LEU A 421     -12.907 -96.905  17.545  1.00  0.650          H  
ATOM   6691 2HD2 LEU A 421     -14.309 -97.665  16.830  1.00  0.650          H  
ATOM   6692 3HD2 LEU A 421     -13.761 -98.130  18.394  1.00  0.650          H  
ATOM   6693  N   PRO A 422     -12.915-103.002  17.943  1.00  0.450          N  
ATOM   6694  CA  PRO A 422     -13.527-104.051  18.745  1.00  0.490          C  
ATOM   6695  C   PRO A 422     -15.022-103.777  19.004  1.00  0.480          C  
ATOM   6696  O   PRO A 422     -15.400-102.606  19.124  1.00  0.490          O  
ATOM   6697  CB  PRO A 422     -12.741-103.973  20.062  1.00  0.730          C  
ATOM   6698  CG  PRO A 422     -11.414-103.372  19.693  1.00  0.730          C  
ATOM   6699  CD  PRO A 422     -11.699-102.411  18.568  1.00  0.730          C  
ATOM   6700  HA  PRO A 422     -13.330-104.998  18.229  1.00  0.590          H  
ATOM   6701 1HB  PRO A 422     -13.291-103.355  20.791  1.00  0.880          H  
ATOM   6702 2HB  PRO A 422     -12.641-104.973  20.507  1.00  0.880          H  
ATOM   6703 1HG  PRO A 422     -10.968-102.876  20.570  1.00  0.880          H  
ATOM   6704 2HG  PRO A 422     -10.713-104.169  19.396  1.00  0.880          H  
ATOM   6705 1HD  PRO A 422     -11.870-101.392  18.930  1.00  0.880          H  
ATOM   6706 2HD  PRO A 422     -10.831-102.483  17.900  1.00  0.880          H  
ATOM   6707  N   PRO A 423     -15.867-104.826  19.136  1.00  0.490          N  
ATOM   6708  CA  PRO A 423     -17.298-104.816  19.461  1.00  0.510          C  
ATOM   6709  C   PRO A 423     -17.739-103.906  20.613  1.00  0.490          C  
ATOM   6710  O   PRO A 423     -18.924-103.585  20.716  1.00  0.510          O  
ATOM   6711  CB  PRO A 423     -17.559-106.285  19.818  1.00  0.770          C  
ATOM   6712  CG  PRO A 423     -16.565-107.063  18.998  1.00  0.770          C  
ATOM   6713  CD  PRO A 423     -15.328-106.207  18.949  1.00  0.770          C  
ATOM   6714  HA  PRO A 423     -17.851-104.548  18.549  1.00  0.610          H  
ATOM   6715 1HB  PRO A 423     -17.429-106.435  20.900  1.00  0.920          H  
ATOM   6716 2HB  PRO A 423     -18.603-106.544  19.587  1.00  0.920          H  
ATOM   6717 1HG  PRO A 423     -16.382-108.049  19.461  1.00  0.920          H  
ATOM   6718 2HG  PRO A 423     -16.979-107.261  17.998  1.00  0.920          H  
ATOM   6719 1HD  PRO A 423     -14.620-106.481  19.746  1.00  0.920          H  
ATOM   6720 2HD  PRO A 423     -14.910-106.338  17.940  1.00  0.920          H  
ATOM   6721  N   THR A 424     -16.832-103.560  21.531  1.00  0.510          N  
ATOM   6722  CA  THR A 424     -17.234-102.709  22.634  1.00  0.540          C  
ATOM   6723  C   THR A 424     -16.301-101.523  22.745  1.00  0.520          C  
ATOM   6724  O   THR A 424     -16.035-101.025  23.841  1.00  0.840          O  
ATOM   6725  CB  THR A 424     -17.155-103.467  23.966  1.00  0.740          C  
ATOM   6726  OG1 THR A 424     -15.813-103.937  24.155  1.00  0.740          O  
ATOM   6727  CG2 THR A 424     -18.112-104.652  23.958  1.00  0.740          C  
ATOM   6728  H   THR A 424     -15.869-103.850  21.467  1.00  0.610          H  
ATOM   6729  HA  THR A 424     -18.246-102.339  22.467  1.00  0.650          H  
ATOM   6730  HB  THR A 424     -17.399-102.796  24.773  1.00  0.890          H  
ATOM   6731  HG1 THR A 424     -15.255-103.174  24.380  1.00  0.890          H  
ATOM   6732 1HG2 THR A 424     -18.041-105.176  24.906  1.00  0.890          H  
ATOM   6733 2HG2 THR A 424     -19.129-104.295  23.814  1.00  0.890          H  
ATOM   6734 3HG2 THR A 424     -17.853-105.329  23.155  1.00  0.890          H  
ATOM   6735  N   ALA A 425     -15.855-101.022  21.609  1.00  0.530          N  
ATOM   6736  CA  ALA A 425     -15.015 -99.845  21.583  1.00  0.490          C  
ATOM   6737  C   ALA A 425     -15.888 -98.601  21.610  1.00  0.450          C  
ATOM   6738  O   ALA A 425     -16.995 -98.605  21.077  1.00  0.460          O  
ATOM   6739  CB  ALA A 425     -14.138 -99.883  20.378  1.00  0.700          C  
ATOM   6740  H   ALA A 425     -16.061-101.511  20.733  1.00  0.640          H  
ATOM   6741  HA  ALA A 425     -14.393 -99.842  22.476  1.00  0.590          H  
ATOM   6742 1HB  ALA A 425     -13.506 -99.012  20.386  1.00  0.840          H  
ATOM   6743 2HB  ALA A 425     -13.537-100.781  20.407  1.00  0.840          H  
ATOM   6744 3HB  ALA A 425     -14.779 -99.893  19.504  1.00  0.840          H  
ATOM   6745  N   SER A 426     -15.388 -97.528  22.201  1.00  0.430          N  
ATOM   6746  CA  SER A 426     -16.155 -96.300  22.274  1.00  0.410          C  
ATOM   6747  C   SER A 426     -16.286 -95.547  20.960  1.00  0.380          C  
ATOM   6748  O   SER A 426     -15.478 -95.699  20.028  1.00  0.420          O  
ATOM   6749  CB  SER A 426     -15.535 -95.377  23.307  1.00  0.580          C  
ATOM   6750  OG  SER A 426     -14.265 -94.924  22.889  1.00  0.580          O  
ATOM   6751  H   SER A 426     -14.474 -97.559  22.626  1.00  0.520          H  
ATOM   6752  HA  SER A 426     -17.161 -96.562  22.608  1.00  0.490          H  
ATOM   6753 1HB  SER A 426     -16.190 -94.523  23.473  1.00  0.700          H  
ATOM   6754 2HB  SER A 426     -15.444 -95.905  24.255  1.00  0.700          H  
ATOM   6755  HG  SER A 426     -13.947 -94.348  23.601  1.00  0.700          H  
ATOM   6756  N   ILE A 427     -17.276 -94.653  20.950  1.00  0.350          N  
ATOM   6757  CA  ILE A 427     -17.559 -93.747  19.853  1.00  0.350          C  
ATOM   6758  C   ILE A 427     -16.370 -92.825  19.654  1.00  0.340          C  
ATOM   6759  O   ILE A 427     -16.004 -92.524  18.517  1.00  0.370          O  
ATOM   6760  CB  ILE A 427     -18.851 -92.936  20.114  1.00  0.490          C  
ATOM   6761  CG1 ILE A 427     -20.078 -93.905  20.097  1.00  0.490          C  
ATOM   6762  CG2 ILE A 427     -19.017 -91.803  19.048  1.00  0.490          C  
ATOM   6763  CD1 ILE A 427     -21.380 -93.300  20.630  1.00  0.490          C  
ATOM   6764  H   ILE A 427     -17.873 -94.620  21.766  1.00  0.420          H  
ATOM   6765  HA  ILE A 427     -17.696 -94.335  18.942  1.00  0.420          H  
ATOM   6766  HB  ILE A 427     -18.801 -92.491  21.102  1.00  0.590          H  
ATOM   6767 1HG1 ILE A 427     -20.245 -94.237  19.076  1.00  0.590          H  
ATOM   6768 2HG1 ILE A 427     -19.843 -94.776  20.702  1.00  0.590          H  
ATOM   6769 1HG2 ILE A 427     -19.921 -91.236  19.242  1.00  0.590          H  
ATOM   6770 2HG2 ILE A 427     -18.169 -91.117  19.082  1.00  0.590          H  
ATOM   6771 3HG2 ILE A 427     -19.079 -92.249  18.053  1.00  0.590          H  
ATOM   6772 1HD1 ILE A 427     -22.164 -94.050  20.590  1.00  0.590          H  
ATOM   6773 2HD1 ILE A 427     -21.240 -92.985  21.666  1.00  0.590          H  
ATOM   6774 3HD1 ILE A 427     -21.679 -92.447  20.033  1.00  0.590          H  
ATOM   6775  N   SER A 428     -15.814 -92.330  20.771  1.00  0.340          N  
ATOM   6776  CA  SER A 428     -14.680 -91.420  20.738  1.00  0.350          C  
ATOM   6777  C   SER A 428     -13.495 -92.058  20.033  1.00  0.370          C  
ATOM   6778  O   SER A 428     -12.830 -91.388  19.240  1.00  0.400          O  
ATOM   6779  CB  SER A 428     -14.252 -91.040  22.150  1.00  0.490          C  
ATOM   6780  OG  SER A 428     -15.239 -90.293  22.817  1.00  0.490          O  
ATOM   6781  H   SER A 428     -16.185 -92.610  21.664  1.00  0.410          H  
ATOM   6782  HA  SER A 428     -14.969 -90.523  20.189  1.00  0.420          H  
ATOM   6783 1HB  SER A 428     -14.033 -91.944  22.716  1.00  0.580          H  
ATOM   6784 2HB  SER A 428     -13.332 -90.459  22.098  1.00  0.580          H  
ATOM   6785  HG  SER A 428     -14.846 -90.040  23.667  1.00  0.580          H  
ATOM   6786  N   ARG A 429     -13.231 -93.346  20.295  1.00  0.420          N  
ATOM   6787  CA  ARG A 429     -12.139 -94.013  19.603  1.00  0.430          C  
ATOM   6788  C   ARG A 429     -12.394 -94.049  18.102  1.00  0.390          C  
ATOM   6789  O   ARG A 429     -11.483 -93.766  17.317  1.00  0.410          O  
ATOM   6790  CB  ARG A 429     -11.919 -95.430  20.106  1.00  0.600          C  
ATOM   6791  CG  ARG A 429     -10.704 -96.140  19.467  1.00  0.600          C  
ATOM   6792  CD  ARG A 429     -10.515 -97.517  19.990  1.00  0.600          C  
ATOM   6793  NE  ARG A 429     -10.158 -97.525  21.407  1.00  0.600          N  
ATOM   6794  CZ  ARG A 429      -8.907 -97.344  21.909  1.00  0.600          C  
ATOM   6795  NH1 ARG A 429      -7.876 -97.142  21.109  1.00  0.600          N  
ATOM   6796  NH2 ARG A 429      -8.721 -97.370  23.220  1.00  0.600          N  
ATOM   6797  H   ARG A 429     -13.772 -93.848  20.999  1.00  0.500          H  
ATOM   6798  HA  ARG A 429     -11.225 -93.449  19.783  1.00  0.520          H  
ATOM   6799 1HB  ARG A 429     -11.775 -95.410  21.183  1.00  0.720          H  
ATOM   6800 2HB  ARG A 429     -12.810 -96.028  19.909  1.00  0.720          H  
ATOM   6801 1HG  ARG A 429     -10.832 -96.208  18.388  1.00  0.720          H  
ATOM   6802 2HG  ARG A 429      -9.808 -95.560  19.679  1.00  0.720          H  
ATOM   6803 1HD  ARG A 429     -11.446 -98.056  19.878  1.00  0.720          H  
ATOM   6804 2HD  ARG A 429      -9.743 -98.033  19.429  1.00  0.720          H  
ATOM   6805  HE  ARG A 429     -10.906 -97.671  22.069  1.00  0.720          H  
ATOM   6806 1HH1 ARG A 429      -8.002 -97.121  20.111  1.00  0.720          H  
ATOM   6807 2HH1 ARG A 429      -6.953 -97.010  21.499  1.00  0.720          H  
ATOM   6808 1HH2 ARG A 429      -9.503 -97.525  23.840  1.00  0.720          H  
ATOM   6809 2HH2 ARG A 429      -7.797 -97.238  23.604  1.00  0.720          H  
ATOM   6810  N   ALA A 430     -13.628 -94.408  17.692  1.00  0.350          N  
ATOM   6811  CA  ALA A 430     -13.946 -94.476  16.263  1.00  0.330          C  
ATOM   6812  C   ALA A 430     -13.770 -93.127  15.600  1.00  0.330          C  
ATOM   6813  O   ALA A 430     -13.261 -93.043  14.478  1.00  0.330          O  
ATOM   6814  CB  ALA A 430     -15.376 -94.936  16.040  1.00  0.470          C  
ATOM   6815  H   ALA A 430     -14.330 -94.676  18.395  1.00  0.420          H  
ATOM   6816  HA  ALA A 430     -13.260 -95.181  15.796  1.00  0.400          H  
ATOM   6817 1HB  ALA A 430     -15.575 -94.996  14.970  1.00  0.560          H  
ATOM   6818 2HB  ALA A 430     -15.519 -95.891  16.480  1.00  0.560          H  
ATOM   6819 3HB  ALA A 430     -16.062 -94.225  16.499  1.00  0.560          H  
ATOM   6820  N   LEU A 431     -14.178 -92.069  16.307  1.00  0.330          N  
ATOM   6821  CA  LEU A 431     -14.086 -90.709  15.812  1.00  0.350          C  
ATOM   6822  C   LEU A 431     -12.637 -90.321  15.614  1.00  0.360          C  
ATOM   6823  O   LEU A 431     -12.276 -89.764  14.573  1.00  0.370          O  
ATOM   6824  CB  LEU A 431     -14.730 -89.749  16.822  1.00  0.480          C  
ATOM   6825  CG  LEU A 431     -14.744 -88.229  16.501  1.00  0.480          C  
ATOM   6826  CD1 LEU A 431     -15.580 -87.948  15.240  1.00  0.480          C  
ATOM   6827  CD2 LEU A 431     -15.283 -87.499  17.727  1.00  0.480          C  
ATOM   6828  H   LEU A 431     -14.631 -92.231  17.213  1.00  0.400          H  
ATOM   6829  HA  LEU A 431     -14.601 -90.656  14.859  1.00  0.420          H  
ATOM   6830 1HB  LEU A 431     -15.763 -90.065  16.974  1.00  0.580          H  
ATOM   6831 2HB  LEU A 431     -14.214 -89.866  17.768  1.00  0.580          H  
ATOM   6832  HG  LEU A 431     -13.730 -87.877  16.297  1.00  0.580          H  
ATOM   6833 1HD1 LEU A 431     -15.578 -86.872  15.040  1.00  0.580          H  
ATOM   6834 2HD1 LEU A 431     -15.158 -88.469  14.381  1.00  0.580          H  
ATOM   6835 3HD1 LEU A 431     -16.592 -88.280  15.399  1.00  0.580          H  
ATOM   6836 1HD2 LEU A 431     -15.301 -86.441  17.524  1.00  0.580          H  
ATOM   6837 2HD2 LEU A 431     -16.270 -87.838  17.959  1.00  0.580          H  
ATOM   6838 3HD2 LEU A 431     -14.640 -87.700  18.586  1.00  0.580          H  
ATOM   6839  N   SER A 432     -11.800 -90.611  16.615  1.00  0.400          N  
ATOM   6840  CA  SER A 432     -10.388 -90.289  16.556  1.00  0.460          C  
ATOM   6841  C   SER A 432      -9.712 -91.007  15.399  1.00  0.470          C  
ATOM   6842  O   SER A 432      -8.977 -90.382  14.626  1.00  0.490          O  
ATOM   6843  CB  SER A 432      -9.719 -90.661  17.862  1.00  0.620          C  
ATOM   6844  OG  SER A 432      -8.351 -90.361  17.832  1.00  0.620          O  
ATOM   6845  H   SER A 432     -12.168 -91.040  17.469  1.00  0.480          H  
ATOM   6846  HA  SER A 432     -10.286 -89.216  16.402  1.00  0.550          H  
ATOM   6847 1HB  SER A 432     -10.199 -90.125  18.680  1.00  0.740          H  
ATOM   6848 2HB  SER A 432      -9.859 -91.726  18.047  1.00  0.740          H  
ATOM   6849  HG  SER A 432      -8.009 -90.618  18.689  1.00  0.740          H  
ATOM   6850  N   MET A 433      -9.963 -92.319  15.251  1.00  0.470          N  
ATOM   6851  CA  MET A 433      -9.340 -93.039  14.149  1.00  0.500          C  
ATOM   6852  C   MET A 433      -9.820 -92.499  12.813  1.00  0.460          C  
ATOM   6853  O   MET A 433      -9.029 -92.411  11.871  1.00  0.490          O  
ATOM   6854  CB  MET A 433      -9.530 -94.548  14.254  1.00  0.690          C  
ATOM   6855  CG  MET A 433      -8.725 -95.183  15.383  1.00  0.690          C  
ATOM   6856  SD  MET A 433      -8.909 -96.965  15.468  1.00  0.690          S  
ATOM   6857  CE  MET A 433      -7.953 -97.360  16.911  1.00  0.690          C  
ATOM   6858  H   MET A 433     -10.571 -92.803  15.920  1.00  0.560          H  
ATOM   6859  HA  MET A 433      -8.266 -92.854  14.197  1.00  0.600          H  
ATOM   6860 1HB  MET A 433     -10.589 -94.765  14.430  1.00  0.830          H  
ATOM   6861 2HB  MET A 433      -9.242 -95.022  13.320  1.00  0.830          H  
ATOM   6862 1HG  MET A 433      -7.668 -94.942  15.251  1.00  0.830          H  
ATOM   6863 2HG  MET A 433      -9.055 -94.755  16.331  1.00  0.830          H  
ATOM   6864 1HE  MET A 433      -7.990 -98.435  17.088  1.00  0.830          H  
ATOM   6865 2HE  MET A 433      -6.918 -97.051  16.758  1.00  0.830          H  
ATOM   6866 3HE  MET A 433      -8.358 -96.835  17.764  1.00  0.830          H  
ATOM   6867  N   TYR A 434     -11.107 -92.143  12.719  1.00  0.410          N  
ATOM   6868  CA  TYR A 434     -11.642 -91.578  11.498  1.00  0.390          C  
ATOM   6869  C   TYR A 434     -10.876 -90.320  11.131  1.00  0.400          C  
ATOM   6870  O   TYR A 434     -10.441 -90.146   9.986  1.00  0.430          O  
ATOM   6871  CB  TYR A 434     -13.109 -91.207  11.646  1.00  0.550          C  
ATOM   6872  CG  TYR A 434     -13.649 -90.689  10.390  1.00  0.550          C  
ATOM   6873  CD1 TYR A 434     -14.118 -91.596   9.533  1.00  0.550          C  
ATOM   6874  CD2 TYR A 434     -13.622 -89.330  10.045  1.00  0.550          C  
ATOM   6875  CE1 TYR A 434     -14.570 -91.235   8.349  1.00  0.550          C  
ATOM   6876  CE2 TYR A 434     -14.084 -88.952   8.792  1.00  0.550          C  
ATOM   6877  CZ  TYR A 434     -14.561 -89.934   7.949  1.00  0.550          C  
ATOM   6878  OH  TYR A 434     -14.994 -89.650   6.682  1.00  0.550          O  
ATOM   6879  H   TYR A 434     -11.748 -92.299  13.501  1.00  0.490          H  
ATOM   6880  HA  TYR A 434     -11.523 -92.298  10.692  1.00  0.470          H  
ATOM   6881 1HB  TYR A 434     -13.669 -92.094  11.930  1.00  0.660          H  
ATOM   6882 2HB  TYR A 434     -13.243 -90.461  12.416  1.00  0.660          H  
ATOM   6883  HD1 TYR A 434     -14.120 -92.639   9.812  1.00  0.660          H  
ATOM   6884  HD2 TYR A 434     -13.224 -88.585  10.736  1.00  0.660          H  
ATOM   6885  HE1 TYR A 434     -14.920 -91.980   7.708  1.00  0.660          H  
ATOM   6886  HE2 TYR A 434     -14.061 -87.908   8.474  1.00  0.660          H  
ATOM   6887  HH  TYR A 434     -14.600 -88.817   6.369  1.00  0.660          H  
ATOM   6888  N   GLU A 435     -10.738 -89.404  12.097  1.00  0.400          N  
ATOM   6889  CA  GLU A 435     -10.044 -88.167  11.817  1.00  0.420          C  
ATOM   6890  C   GLU A 435      -8.617 -88.442  11.356  1.00  0.460          C  
ATOM   6891  O   GLU A 435      -8.155 -87.782  10.423  1.00  0.480          O  
ATOM   6892  CB  GLU A 435     -10.078 -87.221  13.012  1.00  0.580          C  
ATOM   6893  CG  GLU A 435      -9.451 -85.844  12.729  1.00  0.580          C  
ATOM   6894  CD  GLU A 435      -9.655 -84.861  13.853  1.00  0.580          C  
ATOM   6895  OE1 GLU A 435     -10.309 -85.207  14.812  1.00  0.580          O  
ATOM   6896  OE2 GLU A 435      -9.170 -83.765  13.760  1.00  0.580          O  
ATOM   6897  H   GLU A 435     -11.139 -89.576  13.026  1.00  0.480          H  
ATOM   6898  HA  GLU A 435     -10.566 -87.668  11.003  1.00  0.500          H  
ATOM   6899 1HB  GLU A 435     -11.112 -87.076  13.329  1.00  0.700          H  
ATOM   6900 2HB  GLU A 435      -9.543 -87.679  13.848  1.00  0.700          H  
ATOM   6901 1HG  GLU A 435      -8.379 -85.971  12.565  1.00  0.700          H  
ATOM   6902 2HG  GLU A 435      -9.883 -85.442  11.812  1.00  0.700          H  
ATOM   6903  N   GLU A 436      -7.915 -89.408  11.978  1.00  0.490          N  
ATOM   6904  CA  GLU A 436      -6.558 -89.731  11.528  1.00  0.550          C  
ATOM   6905  C   GLU A 436      -6.559 -90.251  10.087  1.00  0.560          C  
ATOM   6906  O   GLU A 436      -5.660 -89.923   9.318  1.00  0.600          O  
ATOM   6907  CB  GLU A 436      -5.891 -90.778  12.424  1.00  0.750          C  
ATOM   6908  CG  GLU A 436      -5.500 -90.302  13.812  1.00  0.750          C  
ATOM   6909  CD  GLU A 436      -4.871 -91.403  14.634  1.00  0.750          C  
ATOM   6910  OE1 GLU A 436      -4.909 -92.531  14.198  1.00  0.750          O  
ATOM   6911  OE2 GLU A 436      -4.341 -91.117  15.682  1.00  0.750          O  
ATOM   6912  H   GLU A 436      -8.320 -89.890  12.791  1.00  0.590          H  
ATOM   6913  HA  GLU A 436      -5.962 -88.822  11.562  1.00  0.660          H  
ATOM   6914 1HB  GLU A 436      -6.569 -91.622  12.548  1.00  0.900          H  
ATOM   6915 2HB  GLU A 436      -4.993 -91.152  11.934  1.00  0.900          H  
ATOM   6916 1HG  GLU A 436      -4.794 -89.478  13.718  1.00  0.900          H  
ATOM   6917 2HG  GLU A 436      -6.389 -89.930  14.321  1.00  0.900          H  
ATOM   6918  N   ALA A 437      -7.561 -91.070   9.728  1.00  0.520          N  
ATOM   6919  CA  ALA A 437      -7.720 -91.601   8.372  1.00  0.540          C  
ATOM   6920  C   ALA A 437      -7.926 -90.464   7.359  1.00  0.530          C  
ATOM   6921  O   ALA A 437      -7.568 -90.585   6.178  1.00  0.580          O  
ATOM   6922  CB  ALA A 437      -8.869 -92.592   8.333  1.00  0.750          C  
ATOM   6923  H   ALA A 437      -8.217 -91.376  10.456  1.00  0.620          H  
ATOM   6924  HA  ALA A 437      -6.802 -92.121   8.104  1.00  0.650          H  
ATOM   6925 1HB  ALA A 437      -8.967 -93.008   7.334  1.00  0.900          H  
ATOM   6926 2HB  ALA A 437      -8.678 -93.394   9.046  1.00  0.900          H  
ATOM   6927 3HB  ALA A 437      -9.782 -92.092   8.615  1.00  0.900          H  
ATOM   6928  N   PHE A 438      -8.593 -89.395   7.787  1.00  0.500          N  
ATOM   6929  CA  PHE A 438      -8.809 -88.207   6.971  1.00  0.510          C  
ATOM   6930  C   PHE A 438      -7.569 -87.309   6.837  1.00  0.610          C  
ATOM   6931  O   PHE A 438      -7.221 -86.841   5.749  1.00  0.780          O  
ATOM   6932  CB  PHE A 438      -9.984 -87.380   7.488  1.00  0.710          C  
ATOM   6933  CG  PHE A 438     -10.015 -86.110   6.792  1.00  0.710          C  
ATOM   6934  CD1 PHE A 438     -10.256 -86.069   5.459  1.00  0.710          C  
ATOM   6935  CD2 PHE A 438      -9.751 -84.934   7.470  1.00  0.710          C  
ATOM   6936  CE1 PHE A 438     -10.209 -84.886   4.784  1.00  0.710          C  
ATOM   6937  CE2 PHE A 438      -9.728 -83.742   6.804  1.00  0.710          C  
ATOM   6938  CZ  PHE A 438      -9.953 -83.719   5.451  1.00  0.710          C  
ATOM   6939  H   PHE A 438      -8.978 -89.412   8.739  1.00  0.600          H  
ATOM   6940  HA  PHE A 438      -9.074 -88.546   5.971  1.00  0.610          H  
ATOM   6941 1HB  PHE A 438     -10.927 -87.900   7.320  1.00  0.850          H  
ATOM   6942 2HB  PHE A 438      -9.876 -87.202   8.553  1.00  0.850          H  
ATOM   6943  HD1 PHE A 438     -10.461 -86.998   4.925  1.00  0.850          H  
ATOM   6944  HD2 PHE A 438      -9.549 -84.967   8.544  1.00  0.850          H  
ATOM   6945  HE1 PHE A 438     -10.376 -84.876   3.712  1.00  0.850          H  
ATOM   6946  HE2 PHE A 438      -9.516 -82.817   7.340  1.00  0.850          H  
ATOM   6947  HZ  PHE A 438      -9.921 -82.777   4.908  1.00  0.850          H  
ATOM   6948  N   GLN A 439      -6.933 -87.020   7.959  1.00  0.580          N  
ATOM   6949  CA  GLN A 439      -5.816 -86.097   8.000  1.00  0.720          C  
ATOM   6950  C   GLN A 439      -4.557 -86.594   7.293  1.00  0.880          C  
ATOM   6951  O   GLN A 439      -4.212 -87.777   7.288  1.00  0.940          O  
ATOM   6952  CB  GLN A 439      -5.512 -85.728   9.462  1.00  0.950          C  
ATOM   6953  CG  GLN A 439      -4.299 -84.794   9.690  1.00  0.950          C  
ATOM   6954  CD  GLN A 439      -4.473 -83.400   9.082  1.00  0.950          C  
ATOM   6955  OE1 GLN A 439      -4.465 -83.248   7.843  1.00  0.950          O  
ATOM   6956  NE2 GLN A 439      -4.632 -82.397   9.934  1.00  0.950          N  
ATOM   6957  H   GLN A 439      -7.267 -87.432   8.833  1.00  0.700          H  
ATOM   6958  HA  GLN A 439      -6.136 -85.190   7.489  1.00  0.860          H  
ATOM   6959 1HB  GLN A 439      -6.393 -85.252   9.897  1.00  1.140          H  
ATOM   6960 2HB  GLN A 439      -5.340 -86.649  10.026  1.00  1.140          H  
ATOM   6961 1HG  GLN A 439      -4.200 -84.661  10.765  1.00  1.140          H  
ATOM   6962 2HG  GLN A 439      -3.384 -85.244   9.311  1.00  1.140          H  
ATOM   6963 1HE2 GLN A 439      -4.751 -81.463   9.592  1.00  1.140          H  
ATOM   6964 2HE2 GLN A 439      -4.631 -82.567  10.922  1.00  1.140          H  
ATOM   6965  N   ASN A 440      -3.821 -85.653   6.722  1.00  1.050          N  
ATOM   6966  CA  ASN A 440      -2.576 -85.953   6.042  1.00  1.270          C  
ATOM   6967  C   ASN A 440      -1.415 -86.152   7.034  1.00  1.300          C  
ATOM   6968  O   ASN A 440      -0.589 -85.256   7.254  1.00  1.410          O  
ATOM   6969  CB  ASN A 440      -2.238 -84.866   5.039  1.00  1.690          C  
ATOM   6970  CG  ASN A 440      -1.101 -85.259   4.124  1.00  1.690          C  
ATOM   6971  OD1 ASN A 440      -0.795 -86.446   3.979  1.00  1.690          O  
ATOM   6972  ND2 ASN A 440      -0.478 -84.285   3.508  1.00  1.690          N  
ATOM   6973  H   ASN A 440      -4.139 -84.686   6.790  1.00  1.260          H  
ATOM   6974  HA  ASN A 440      -2.698 -86.895   5.503  1.00  1.520          H  
ATOM   6975 1HB  ASN A 440      -3.119 -84.642   4.435  1.00  2.030          H  
ATOM   6976 2HB  ASN A 440      -1.968 -83.954   5.572  1.00  2.030          H  
ATOM   6977 1HD2 ASN A 440       0.284 -84.487   2.889  1.00  2.030          H  
ATOM   6978 2HD2 ASN A 440      -0.760 -83.344   3.670  1.00  2.030          H  
ATOM   6979  N   THR A 441      -1.425 -87.300   7.697  1.00  1.390          N  
ATOM   6980  CA  THR A 441      -0.377 -87.712   8.631  1.00  1.470          C  
ATOM   6981  C   THR A 441       0.772 -88.190   7.740  1.00  1.680          C  
ATOM   6982  O   THR A 441       0.529 -88.946   6.805  1.00  2.240          O  
ATOM   6983  CB  THR A 441      -0.848 -88.848   9.579  1.00  2.030          C  
ATOM   6984  OG1 THR A 441      -1.966 -88.402  10.350  1.00  2.030          O  
ATOM   6985  CG2 THR A 441       0.273 -89.240  10.541  1.00  2.030          C  
ATOM   6986  H   THR A 441      -2.220 -87.914   7.491  1.00  1.670          H  
ATOM   6987  HA  THR A 441      -0.044 -86.856   9.218  1.00  1.760          H  
ATOM   6988  HB  THR A 441      -1.143 -89.718   8.989  1.00  2.430          H  
ATOM   6989  HG1 THR A 441      -2.740 -88.348   9.777  1.00  2.430          H  
ATOM   6990 1HG2 THR A 441      -0.079 -90.034  11.200  1.00  2.430          H  
ATOM   6991 2HG2 THR A 441       1.131 -89.596  10.003  1.00  2.430          H  
ATOM   6992 3HG2 THR A 441       0.558 -88.377  11.137  1.00  2.430          H  
ATOM   6993  N   SER A 442       2.021 -87.810   8.033  1.00  1.410          N  
ATOM   6994  CA  SER A 442       3.172 -88.162   7.174  1.00  1.600          C  
ATOM   6995  C   SER A 442       3.404 -89.668   6.978  1.00  1.640          C  
ATOM   6996  O   SER A 442       4.084 -90.083   6.036  1.00  1.730          O  
ATOM   6997  CB  SER A 442       4.425 -87.533   7.743  1.00  2.160          C  
ATOM   6998  OG  SER A 442       4.748 -88.099   8.982  1.00  2.160          O  
ATOM   6999  H   SER A 442       2.183 -87.216   8.836  1.00  1.690          H  
ATOM   7000  HA  SER A 442       2.988 -87.727   6.190  1.00  1.920          H  
ATOM   7001 1HB  SER A 442       5.251 -87.677   7.048  1.00  2.600          H  
ATOM   7002 2HB  SER A 442       4.274 -86.461   7.857  1.00  2.600          H  
ATOM   7003  HG  SER A 442       5.538 -87.643   9.288  1.00  2.600          H  
ATOM   7004  N   ASP A 443       2.824 -90.467   7.858  1.00  1.810          N  
ATOM   7005  CA  ASP A 443       2.882 -91.918   7.834  1.00  2.180          C  
ATOM   7006  C   ASP A 443       2.224 -92.567   6.588  1.00  1.960          C  
ATOM   7007  O   ASP A 443       2.634 -93.669   6.203  1.00  2.230          O  
ATOM   7008  CB  ASP A 443       2.170 -92.482   9.066  1.00  2.900          C  
ATOM   7009  CG  ASP A 443       2.906 -92.266  10.391  1.00  2.900          C  
ATOM   7010  OD1 ASP A 443       4.071 -91.955  10.394  1.00  2.900          O  
ATOM   7011  OD2 ASP A 443       2.260 -92.396  11.398  1.00  2.900          O  
ATOM   7012  H   ASP A 443       2.312 -90.015   8.595  1.00  2.170          H  
ATOM   7013  HA  ASP A 443       3.930 -92.213   7.858  1.00  2.620          H  
ATOM   7014 1HB  ASP A 443       1.181 -92.029   9.140  1.00  3.480          H  
ATOM   7015 2HB  ASP A 443       2.019 -93.551   8.927  1.00  3.480          H  
ATOM   7016  N   SER A 444       1.157 -91.940   6.001  1.00  1.570          N  
ATOM   7017  CA  SER A 444       0.416 -92.537   4.845  1.00  1.490          C  
ATOM   7018  C   SER A 444      -0.512 -91.566   4.004  1.00  1.180          C  
ATOM   7019  O   SER A 444      -0.794 -90.439   4.397  1.00  1.100          O  
ATOM   7020  CB  SER A 444      -0.421 -93.715   5.331  1.00  2.120          C  
ATOM   7021  OG  SER A 444      -1.458 -93.302   6.183  1.00  2.120          O  
ATOM   7022  H   SER A 444       0.851 -91.018   6.330  1.00  1.880          H  
ATOM   7023  HA  SER A 444       1.165 -92.930   4.158  1.00  1.790          H  
ATOM   7024 1HB  SER A 444      -0.845 -94.229   4.470  1.00  2.540          H  
ATOM   7025 2HB  SER A 444       0.212 -94.429   5.849  1.00  2.540          H  
ATOM   7026  HG  SER A 444      -1.914 -94.102   6.451  1.00  2.540          H  
ATOM   7027  N   ASP A 445      -0.990 -92.020   2.833  1.00  1.190          N  
ATOM   7028  CA  ASP A 445      -1.964 -91.255   2.025  1.00  1.000          C  
ATOM   7029  C   ASP A 445      -3.325 -91.135   2.713  1.00  0.840          C  
ATOM   7030  O   ASP A 445      -3.671 -91.967   3.535  1.00  0.880          O  
ATOM   7031  CB  ASP A 445      -2.144 -91.893   0.656  1.00  1.480          C  
ATOM   7032  CG  ASP A 445      -0.936 -91.697  -0.268  1.00  1.480          C  
ATOM   7033  OD1 ASP A 445      -0.087 -90.882   0.014  1.00  1.480          O  
ATOM   7034  OD2 ASP A 445      -0.886 -92.371  -1.259  1.00  1.480          O  
ATOM   7035  H   ASP A 445      -0.693 -92.927   2.507  1.00  1.430          H  
ATOM   7036  HA  ASP A 445      -1.571 -90.247   1.885  1.00  1.200          H  
ATOM   7037 1HB  ASP A 445      -2.317 -92.964   0.783  1.00  1.770          H  
ATOM   7038 2HB  ASP A 445      -3.034 -91.479   0.178  1.00  1.770          H  
ATOM   7039  N   ARG A 446      -4.090 -90.087   2.402  1.00  0.810          N  
ATOM   7040  CA  ARG A 446      -5.448 -89.940   2.944  1.00  0.760          C  
ATOM   7041  C   ARG A 446      -6.376 -91.069   2.529  1.00  0.770          C  
ATOM   7042  O   ARG A 446      -6.422 -91.409   1.345  1.00  0.840          O  
ATOM   7043  CB  ARG A 446      -6.086 -88.635   2.478  1.00  1.080          C  
ATOM   7044  CG  ARG A 446      -7.507 -88.449   2.992  1.00  1.080          C  
ATOM   7045  CD  ARG A 446      -8.098 -87.118   2.712  1.00  1.080          C  
ATOM   7046  NE  ARG A 446      -8.315 -86.833   1.293  1.00  1.080          N  
ATOM   7047  CZ  ARG A 446      -9.386 -87.246   0.556  1.00  1.080          C  
ATOM   7048  NH1 ARG A 446     -10.336 -88.006   1.074  1.00  1.080          N  
ATOM   7049  NH2 ARG A 446      -9.486 -86.878  -0.714  1.00  1.080          N  
ATOM   7050  H   ARG A 446      -3.732 -89.402   1.752  1.00  0.970          H  
ATOM   7051  HA  ARG A 446      -5.384 -89.930   4.036  1.00  0.910          H  
ATOM   7052 1HB  ARG A 446      -5.495 -87.791   2.830  1.00  1.300          H  
ATOM   7053 2HB  ARG A 446      -6.112 -88.600   1.390  1.00  1.300          H  
ATOM   7054 1HG  ARG A 446      -8.160 -89.179   2.516  1.00  1.300          H  
ATOM   7055 2HG  ARG A 446      -7.525 -88.619   4.060  1.00  1.300          H  
ATOM   7056 1HD  ARG A 446      -9.045 -87.086   3.198  1.00  1.300          H  
ATOM   7057 2HD  ARG A 446      -7.456 -86.340   3.128  1.00  1.300          H  
ATOM   7058  HE  ARG A 446      -7.631 -86.247   0.833  1.00  1.300          H  
ATOM   7059 1HH1 ARG A 446     -10.301 -88.327   2.057  1.00  1.300          H  
ATOM   7060 2HH1 ARG A 446     -11.106 -88.300   0.492  1.00  1.300          H  
ATOM   7061 1HH2 ARG A 446      -8.775 -86.291  -1.130  1.00  1.300          H  
ATOM   7062 2HH2 ARG A 446     -10.275 -87.174  -1.271  1.00  1.300          H  
ATOM   7063  N   TYR A 447      -7.145 -91.614   3.483  1.00  0.860          N  
ATOM   7064  CA  TYR A 447      -8.087 -92.674   3.154  1.00  0.640          C  
ATOM   7065  C   TYR A 447      -9.549 -92.324   3.431  1.00  0.580          C  
ATOM   7066  O   TYR A 447     -10.440 -92.789   2.711  1.00  0.600          O  
ATOM   7067  CB  TYR A 447      -7.690 -93.948   3.881  1.00  0.980          C  
ATOM   7068  CG  TYR A 447      -6.323 -94.392   3.472  1.00  0.980          C  
ATOM   7069  CD1 TYR A 447      -6.127 -94.815   2.184  1.00  0.980          C  
ATOM   7070  CD2 TYR A 447      -5.262 -94.389   4.365  1.00  0.980          C  
ATOM   7071  CE1 TYR A 447      -4.909 -95.217   1.776  1.00  0.980          C  
ATOM   7072  CE2 TYR A 447      -4.009 -94.816   3.936  1.00  0.980          C  
ATOM   7073  CZ  TYR A 447      -3.838 -95.226   2.636  1.00  0.980          C  
ATOM   7074  OH  TYR A 447      -2.600 -95.660   2.179  1.00  0.980          O  
ATOM   7075  H   TYR A 447      -7.065 -91.293   4.451  1.00  1.030          H  
ATOM   7076  HA  TYR A 447      -8.013 -92.859   2.086  1.00  0.770          H  
ATOM   7077 1HB  TYR A 447      -7.699 -93.780   4.958  1.00  1.180          H  
ATOM   7078 2HB  TYR A 447      -8.398 -94.745   3.654  1.00  1.180          H  
ATOM   7079  HD1 TYR A 447      -6.954 -94.824   1.482  1.00  1.180          H  
ATOM   7080  HD2 TYR A 447      -5.404 -94.054   5.389  1.00  1.180          H  
ATOM   7081  HE1 TYR A 447      -4.792 -95.531   0.783  1.00  1.180          H  
ATOM   7082  HE2 TYR A 447      -3.173 -94.816   4.622  1.00  1.180          H  
ATOM   7083  HH  TYR A 447      -2.694 -96.064   1.286  1.00  1.180          H  
ATOM   7084  N   ALA A 448      -9.813 -91.554   4.490  1.00  0.540          N  
ATOM   7085  CA  ALA A 448     -11.195 -91.213   4.831  1.00  0.480          C  
ATOM   7086  C   ALA A 448     -11.628 -89.985   4.057  1.00  0.520          C  
ATOM   7087  O   ALA A 448     -10.797 -89.167   3.650  1.00  0.680          O  
ATOM   7088  CB  ALA A 448     -11.387 -90.981   6.308  1.00  0.700          C  
ATOM   7089  H   ALA A 448      -9.039 -91.181   5.039  1.00  0.650          H  
ATOM   7090  HA  ALA A 448     -11.834 -92.043   4.527  1.00  0.580          H  
ATOM   7091 1HB  ALA A 448     -12.415 -90.751   6.482  1.00  0.840          H  
ATOM   7092 2HB  ALA A 448     -11.126 -91.870   6.844  1.00  0.840          H  
ATOM   7093 3HB  ALA A 448     -10.795 -90.174   6.629  1.00  0.840          H  
ATOM   7094  N   CYS A 449     -12.936 -89.840   3.882  1.00  0.520          N  
ATOM   7095  CA  CYS A 449     -13.505 -88.675   3.232  1.00  0.570          C  
ATOM   7096  C   CYS A 449     -13.627 -87.491   4.179  1.00  0.720          C  
ATOM   7097  O   CYS A 449     -13.933 -87.650   5.364  1.00  0.730          O  
ATOM   7098  CB  CYS A 449     -14.859 -89.039   2.650  1.00  0.780          C  
ATOM   7099  SG  CYS A 449     -14.712 -90.280   1.349  1.00  0.780          S  
ATOM   7100  H   CYS A 449     -13.549 -90.570   4.210  1.00  0.620          H  
ATOM   7101  HA  CYS A 449     -12.853 -88.390   2.410  1.00  0.680          H  
ATOM   7102 1HB  CYS A 449     -15.505 -89.442   3.434  1.00  0.930          H  
ATOM   7103 2HB  CYS A 449     -15.345 -88.154   2.241  1.00  0.930          H  
ATOM   7104  HG  CYS A 449     -16.028 -90.578   1.253  1.00  0.930          H  
ATOM   7105  N   SER A 450     -13.410 -86.292   3.639  1.00  1.050          N  
ATOM   7106  CA  SER A 450     -13.550 -85.067   4.406  1.00  1.060          C  
ATOM   7107  C   SER A 450     -14.967 -84.985   4.893  1.00  0.710          C  
ATOM   7108  O   SER A 450     -15.879 -85.113   4.074  1.00  1.110          O  
ATOM   7109  CB  SER A 450     -13.264 -83.851   3.537  1.00  1.480          C  
ATOM   7110  OG  SER A 450     -13.442 -82.664   4.256  1.00  1.480          O  
ATOM   7111  H   SER A 450     -13.157 -86.225   2.663  1.00  1.260          H  
ATOM   7112  HA  SER A 450     -12.864 -85.100   5.234  1.00  1.270          H  
ATOM   7113 1HB  SER A 450     -12.266 -83.888   3.141  1.00  1.780          H  
ATOM   7114 2HB  SER A 450     -13.940 -83.859   2.685  1.00  1.780          H  
ATOM   7115  HG  SER A 450     -13.287 -81.948   3.634  1.00  1.780          H  
ATOM   7116  N   PRO A 451     -15.230 -84.714   6.180  1.00  0.690          N  
ATOM   7117  CA  PRO A 451     -16.561 -84.644   6.744  1.00  0.460          C  
ATOM   7118  C   PRO A 451     -17.262 -83.338   6.429  1.00  0.410          C  
ATOM   7119  O   PRO A 451     -17.541 -82.558   7.335  1.00  1.000          O  
ATOM   7120  CB  PRO A 451     -16.288 -84.807   8.246  1.00  0.690          C  
ATOM   7121  CG  PRO A 451     -14.934 -84.164   8.444  1.00  0.690          C  
ATOM   7122  CD  PRO A 451     -14.143 -84.511   7.170  1.00  0.690          C  
ATOM   7123  HA  PRO A 451     -17.139 -85.477   6.352  1.00  0.550          H  
ATOM   7124 1HB  PRO A 451     -17.087 -84.330   8.835  1.00  0.830          H  
ATOM   7125 2HB  PRO A 451     -16.299 -85.876   8.517  1.00  0.830          H  
ATOM   7126 1HG  PRO A 451     -15.067 -83.088   8.567  1.00  0.830          H  
ATOM   7127 2HG  PRO A 451     -14.462 -84.538   9.369  1.00  0.830          H  
ATOM   7128 1HD  PRO A 451     -13.497 -83.661   6.881  1.00  0.830          H  
ATOM   7129 2HD  PRO A 451     -13.574 -85.447   7.325  1.00  0.830          H  
ATOM   7130  N   LEU A 452     -17.561 -83.122   5.160  1.00  0.400          N  
ATOM   7131  CA  LEU A 452     -18.157 -81.870   4.720  1.00  0.360          C  
ATOM   7132  C   LEU A 452     -19.651 -81.851   5.056  1.00  0.340          C  
ATOM   7133  O   LEU A 452     -20.259 -82.918   5.133  1.00  0.430          O  
ATOM   7134  CB  LEU A 452     -17.955 -81.727   3.211  1.00  0.520          C  
ATOM   7135  CG  LEU A 452     -16.488 -81.696   2.721  1.00  0.520          C  
ATOM   7136  CD1 LEU A 452     -16.483 -81.666   1.202  1.00  0.520          C  
ATOM   7137  CD2 LEU A 452     -15.734 -80.479   3.301  1.00  0.520          C  
ATOM   7138  H   LEU A 452     -17.297 -83.850   4.490  1.00  0.480          H  
ATOM   7139  HA  LEU A 452     -17.642 -81.078   5.236  1.00  0.430          H  
ATOM   7140 1HB  LEU A 452     -18.457 -82.558   2.713  1.00  0.620          H  
ATOM   7141 2HB  LEU A 452     -18.418 -80.817   2.891  1.00  0.620          H  
ATOM   7142  HG  LEU A 452     -15.991 -82.605   3.041  1.00  0.620          H  
ATOM   7143 1HD1 LEU A 452     -15.462 -81.676   0.843  1.00  0.620          H  
ATOM   7144 2HD1 LEU A 452     -17.007 -82.542   0.820  1.00  0.620          H  
ATOM   7145 3HD1 LEU A 452     -16.975 -80.770   0.845  1.00  0.620          H  
ATOM   7146 1HD2 LEU A 452     -14.715 -80.491   2.940  1.00  0.620          H  
ATOM   7147 2HD2 LEU A 452     -16.210 -79.559   2.986  1.00  0.620          H  
ATOM   7148 3HD2 LEU A 452     -15.713 -80.516   4.388  1.00  0.620          H  
ATOM   7149  N   PRO A 453     -20.268 -80.672   5.290  1.00  0.390          N  
ATOM   7150  CA  PRO A 453     -21.684 -80.509   5.543  1.00  0.500          C  
ATOM   7151  C   PRO A 453     -22.501 -81.062   4.416  1.00  0.490          C  
ATOM   7152  O   PRO A 453     -22.169 -80.835   3.256  1.00  0.870          O  
ATOM   7153  CB  PRO A 453     -21.849 -78.985   5.611  1.00  0.750          C  
ATOM   7154  CG  PRO A 453     -20.511 -78.468   6.009  1.00  0.750          C  
ATOM   7155  CD  PRO A 453     -19.514 -79.395   5.342  1.00  0.750          C  
ATOM   7156  HA  PRO A 453     -21.968 -80.981   6.481  1.00  0.600          H  
ATOM   7157 1HB  PRO A 453     -22.196 -78.598   4.646  1.00  0.900          H  
ATOM   7158 2HB  PRO A 453     -22.630 -78.730   6.352  1.00  0.900          H  
ATOM   7159 1HG  PRO A 453     -20.422 -77.423   5.675  1.00  0.900          H  
ATOM   7160 2HG  PRO A 453     -20.421 -78.453   7.100  1.00  0.900          H  
ATOM   7161 1HD  PRO A 453     -19.260 -79.051   4.350  1.00  0.900          H  
ATOM   7162 2HD  PRO A 453     -18.658 -79.443   5.998  1.00  0.900          H  
ATOM   7163  N   SER A 454     -23.611 -81.691   4.765  1.00  0.640          N  
ATOM   7164  CA  SER A 454     -24.570 -82.260   3.809  1.00  0.840          C  
ATOM   7165  C   SER A 454     -24.537 -81.662   2.405  1.00  0.900          C  
ATOM   7166  O   SER A 454     -24.294 -82.368   1.431  1.00  1.420          O  
ATOM   7167  CB  SER A 454     -25.963 -82.101   4.332  1.00  1.100          C  
ATOM   7168  OG  SER A 454     -26.877 -82.607   3.409  1.00  1.100          O  
ATOM   7169  H   SER A 454     -23.767 -81.840   5.780  1.00  0.770          H  
ATOM   7170  HA  SER A 454     -24.352 -83.325   3.721  1.00  1.010          H  
ATOM   7171 1HB  SER A 454     -26.068 -82.622   5.283  1.00  1.320          H  
ATOM   7172 2HB  SER A 454     -26.162 -81.051   4.513  1.00  1.320          H  
ATOM   7173  HG  SER A 454     -27.730 -82.215   3.648  1.00  1.320          H  
ATOM   7174  N   TYR A 455     -24.804 -80.362   2.299  1.00  0.950          N  
ATOM   7175  CA  TYR A 455     -24.906 -79.635   1.032  1.00  1.210          C  
ATOM   7176  C   TYR A 455     -23.730 -79.913   0.074  1.00  1.100          C  
ATOM   7177  O   TYR A 455     -23.899 -80.121  -1.144  1.00  1.690          O  
ATOM   7178  CB  TYR A 455     -25.041 -78.137   1.330  1.00  1.590          C  
ATOM   7179  CG  TYR A 455     -25.197 -77.256   0.115  1.00  1.590          C  
ATOM   7180  CD1 TYR A 455     -26.428 -77.187  -0.517  1.00  1.590          C  
ATOM   7181  CD2 TYR A 455     -24.137 -76.499  -0.357  1.00  1.590          C  
ATOM   7182  CE1 TYR A 455     -26.594 -76.375  -1.615  1.00  1.590          C  
ATOM   7183  CE2 TYR A 455     -24.304 -75.689  -1.452  1.00  1.590          C  
ATOM   7184  CZ  TYR A 455     -25.526 -75.624  -2.081  1.00  1.590          C  
ATOM   7185  OH  TYR A 455     -25.690 -74.807  -3.175  1.00  1.590          O  
ATOM   7186  H   TYR A 455     -24.960 -79.860   3.159  1.00  1.140          H  
ATOM   7187  HA  TYR A 455     -25.816 -79.965   0.532  1.00  1.450          H  
ATOM   7188 1HB  TYR A 455     -25.906 -77.979   1.976  1.00  1.910          H  
ATOM   7189 2HB  TYR A 455     -24.166 -77.802   1.882  1.00  1.910          H  
ATOM   7190  HD1 TYR A 455     -27.265 -77.775  -0.145  1.00  1.910          H  
ATOM   7191  HD2 TYR A 455     -23.177 -76.537   0.129  1.00  1.910          H  
ATOM   7192  HE1 TYR A 455     -27.562 -76.322  -2.112  1.00  1.910          H  
ATOM   7193  HE2 TYR A 455     -23.469 -75.094  -1.822  1.00  1.910          H  
ATOM   7194  HH  TYR A 455     -26.593 -74.879  -3.496  1.00  1.910          H  
ATOM   7195  N   LEU A 456     -22.531 -79.969   0.624  1.00  1.140          N  
ATOM   7196  CA  LEU A 456     -21.321 -80.077  -0.156  1.00  1.230          C  
ATOM   7197  C   LEU A 456     -21.113 -81.491  -0.708  1.00  0.930          C  
ATOM   7198  O   LEU A 456     -20.191 -81.722  -1.472  1.00  1.150          O  
ATOM   7199  CB  LEU A 456     -20.093 -79.707   0.706  1.00  1.690          C  
ATOM   7200  CG  LEU A 456     -19.753 -78.168   0.891  1.00  1.690          C  
ATOM   7201  CD1 LEU A 456     -20.801 -77.506   1.809  1.00  1.690          C  
ATOM   7202  CD2 LEU A 456     -18.344 -78.006   1.478  1.00  1.690          C  
ATOM   7203  H   LEU A 456     -22.434 -79.919   1.639  1.00  1.370          H  
ATOM   7204  HA  LEU A 456     -21.390 -79.385  -0.994  1.00  1.480          H  
ATOM   7205 1HB  LEU A 456     -20.251 -80.129   1.695  1.00  2.020          H  
ATOM   7206 2HB  LEU A 456     -19.220 -80.183   0.263  1.00  2.020          H  
ATOM   7207  HG  LEU A 456     -19.794 -77.673  -0.080  1.00  2.020          H  
ATOM   7208 1HD1 LEU A 456     -20.569 -76.448   1.925  1.00  2.020          H  
ATOM   7209 2HD1 LEU A 456     -21.773 -77.602   1.390  1.00  2.020          H  
ATOM   7210 3HD1 LEU A 456     -20.786 -77.983   2.782  1.00  2.020          H  
ATOM   7211 1HD2 LEU A 456     -18.116 -76.947   1.591  1.00  2.020          H  
ATOM   7212 2HD2 LEU A 456     -18.289 -78.482   2.435  1.00  2.020          H  
ATOM   7213 3HD2 LEU A 456     -17.618 -78.461   0.805  1.00  2.020          H  
ATOM   7214  N   GLU A 457     -21.976 -82.460  -0.373  1.00  1.540          N  
ATOM   7215  CA  GLU A 457     -21.841 -83.832  -0.884  1.00  2.020          C  
ATOM   7216  C   GLU A 457     -21.862 -83.824  -2.420  1.00  1.950          C  
ATOM   7217  O   GLU A 457     -21.279 -84.694  -3.070  1.00  2.540          O  
ATOM   7218  CB  GLU A 457     -22.951 -84.733  -0.328  1.00  2.640          C  
ATOM   7219  CG  GLU A 457     -22.825 -86.230  -0.685  1.00  2.640          C  
ATOM   7220  CD  GLU A 457     -21.600 -86.901  -0.088  1.00  2.640          C  
ATOM   7221  OE1 GLU A 457     -21.108 -86.441   0.920  1.00  2.640          O  
ATOM   7222  OE2 GLU A 457     -21.162 -87.876  -0.644  1.00  2.640          O  
ATOM   7223  H   GLU A 457     -22.757 -82.251   0.260  1.00  1.850          H  
ATOM   7224  HA  GLU A 457     -20.881 -84.230  -0.554  1.00  2.420          H  
ATOM   7225 1HB  GLU A 457     -22.973 -84.646   0.760  1.00  3.160          H  
ATOM   7226 2HB  GLU A 457     -23.914 -84.381  -0.696  1.00  3.160          H  
ATOM   7227 1HG  GLU A 457     -23.712 -86.742  -0.317  1.00  3.160          H  
ATOM   7228 2HG  GLU A 457     -22.805 -86.343  -1.767  1.00  3.160          H  
ATOM   7229  N   GLY A 458     -22.564 -82.847  -3.015  1.00  1.990          N  
ATOM   7230  CA  GLY A 458     -22.653 -82.758  -4.467  1.00  2.410          C  
ATOM   7231  C   GLY A 458     -21.392 -82.161  -5.125  1.00  2.230          C  
ATOM   7232  O   GLY A 458     -21.304 -82.112  -6.355  1.00  2.290          O  
ATOM   7233  H   GLY A 458     -23.048 -82.143  -2.441  1.00  2.390          H  
ATOM   7234 1HA  GLY A 458     -22.834 -83.753  -4.873  1.00  2.890          H  
ATOM   7235 2HA  GLY A 458     -23.517 -82.150  -4.730  1.00  2.890          H  
ATOM   7236  N   SER A 459     -20.444 -81.669  -4.321  1.00  2.440          N  
ATOM   7237  CA  SER A 459     -19.190 -81.099  -4.804  1.00  2.640          C  
ATOM   7238  C   SER A 459     -18.176 -81.071  -3.659  1.00  2.330          C  
ATOM   7239  O   SER A 459     -18.234 -80.206  -2.781  1.00  2.910          O  
ATOM   7240  CB  SER A 459     -19.409 -79.701  -5.346  1.00  3.620          C  
ATOM   7241  OG  SER A 459     -18.206 -79.151  -5.809  1.00  3.620          O  
ATOM   7242  H   SER A 459     -20.558 -81.738  -3.310  1.00  2.930          H  
ATOM   7243  HA  SER A 459     -18.797 -81.731  -5.599  1.00  3.170          H  
ATOM   7244 1HB  SER A 459     -20.133 -79.733  -6.158  1.00  4.340          H  
ATOM   7245 2HB  SER A 459     -19.823 -79.071  -4.561  1.00  4.340          H  
ATOM   7246  HG  SER A 459     -18.423 -78.278  -6.137  1.00  4.340          H  
ATOM   7247  N   GLY A 460     -17.208 -81.981  -3.695  1.00  2.070          N  
ATOM   7248  CA  GLY A 460     -16.257 -82.099  -2.596  1.00  2.140          C  
ATOM   7249  C   GLY A 460     -15.008 -81.254  -2.785  1.00  2.020          C  
ATOM   7250  O   GLY A 460     -14.966 -80.338  -3.607  1.00  2.290          O  
ATOM   7251  H   GLY A 460     -17.178 -82.632  -4.464  1.00  2.480          H  
ATOM   7252 1HA  GLY A 460     -16.754 -81.805  -1.673  1.00  2.570          H  
ATOM   7253 2HA  GLY A 460     -15.973 -83.143  -2.479  1.00  2.570          H  
ATOM   7254  N   CYS A 461     -13.983 -81.565  -1.997  1.00  2.180          N  
ATOM   7255  CA  CYS A 461     -12.722 -80.832  -2.023  1.00  2.260          C  
ATOM   7256  C   CYS A 461     -11.725 -81.544  -2.923  1.00  2.060          C  
ATOM   7257  O   CYS A 461     -11.861 -82.744  -3.175  1.00  2.200          O  
ATOM   7258  CB  CYS A 461     -12.156 -80.689  -0.616  1.00  3.130          C  
ATOM   7259  SG  CYS A 461     -13.215 -79.720   0.486  1.00  3.130          S  
ATOM   7260  H   CYS A 461     -14.077 -82.346  -1.366  1.00  2.620          H  
ATOM   7261  HA  CYS A 461     -12.898 -79.833  -2.427  1.00  2.710          H  
ATOM   7262 1HB  CYS A 461     -12.006 -81.672  -0.175  1.00  3.760          H  
ATOM   7263 2HB  CYS A 461     -11.180 -80.195  -0.672  1.00  3.760          H  
ATOM   7264  HG  CYS A 461     -13.273 -78.649  -0.306  1.00  3.760          H  
ATOM   7265  N   VAL A 462     -10.715 -80.817  -3.385  1.00  2.460          N  
ATOM   7266  CA  VAL A 462      -9.696 -81.391  -4.259  1.00  2.890          C  
ATOM   7267  C   VAL A 462      -8.321 -81.402  -3.605  1.00  3.040          C  
ATOM   7268  O   VAL A 462      -7.923 -80.432  -2.958  1.00  3.360          O  
ATOM   7269  CB  VAL A 462      -9.643 -80.591  -5.579  1.00  3.870          C  
ATOM   7270  CG1 VAL A 462      -8.561 -81.149  -6.522  1.00  3.870          C  
ATOM   7271  CG2 VAL A 462     -11.014 -80.638  -6.240  1.00  3.870          C  
ATOM   7272  H   VAL A 462     -10.657 -79.815  -3.136  1.00  2.950          H  
ATOM   7273  HA  VAL A 462      -9.977 -82.419  -4.487  1.00  3.470          H  
ATOM   7274  HB  VAL A 462      -9.381 -79.552  -5.355  1.00  4.650          H  
ATOM   7275 1HG1 VAL A 462      -8.544 -80.558  -7.436  1.00  4.650          H  
ATOM   7276 2HG1 VAL A 462      -7.587 -81.103  -6.063  1.00  4.650          H  
ATOM   7277 3HG1 VAL A 462      -8.790 -82.184  -6.767  1.00  4.650          H  
ATOM   7278 1HG2 VAL A 462     -10.994 -80.061  -7.161  1.00  4.650          H  
ATOM   7279 2HG2 VAL A 462     -11.276 -81.672  -6.460  1.00  4.650          H  
ATOM   7280 3HG2 VAL A 462     -11.762 -80.213  -5.570  1.00  4.650          H  
ATOM   7281  N   ILE A 463      -7.559 -82.489  -3.747  1.00  3.250          N  
ATOM   7282  CA  ILE A 463      -6.228 -82.420  -3.154  1.00  3.620          C  
ATOM   7283  C   ILE A 463      -5.379 -81.578  -4.096  1.00  3.620          C  
ATOM   7284  O   ILE A 463      -4.791 -82.051  -5.068  1.00  3.960          O  
ATOM   7285  CB  ILE A 463      -5.585 -83.803  -2.933  1.00  4.920          C  
ATOM   7286  CG1 ILE A 463      -6.476 -84.654  -1.985  1.00  4.920          C  
ATOM   7287  CG2 ILE A 463      -4.169 -83.610  -2.330  1.00  4.920          C  
ATOM   7288  CD1 ILE A 463      -6.063 -86.125  -1.878  1.00  4.920          C  
ATOM   7289  H   ILE A 463      -7.882 -83.293  -4.266  1.00  3.900          H  
ATOM   7290  HA  ILE A 463      -6.284 -81.912  -2.190  1.00  4.340          H  
ATOM   7291  HB  ILE A 463      -5.507 -84.328  -3.885  1.00  5.900          H  
ATOM   7292 1HG1 ILE A 463      -6.440 -84.207  -0.987  1.00  5.900          H  
ATOM   7293 2HG1 ILE A 463      -7.502 -84.611  -2.342  1.00  5.900          H  
ATOM   7294 1HG2 ILE A 463      -3.687 -84.565  -2.175  1.00  5.900          H  
ATOM   7295 2HG2 ILE A 463      -3.552 -83.021  -3.005  1.00  5.900          H  
ATOM   7296 3HG2 ILE A 463      -4.253 -83.086  -1.371  1.00  5.900          H  
ATOM   7297 1HD1 ILE A 463      -6.725 -86.647  -1.206  1.00  5.900          H  
ATOM   7298 2HD1 ILE A 463      -6.114 -86.588  -2.865  1.00  5.900          H  
ATOM   7299 3HD1 ILE A 463      -5.053 -86.207  -1.496  1.00  5.900          H  
ATOM   7300  N   ALA A 464      -5.361 -80.312  -3.743  1.00  3.680          N  
ATOM   7301  CA  ALA A 464      -4.817 -79.169  -4.455  1.00  4.080          C  
ATOM   7302  C   ALA A 464      -4.352 -78.163  -3.419  1.00  4.200          C  
ATOM   7303  O   ALA A 464      -4.242 -78.498  -2.241  1.00  4.550          O  
ATOM   7304  CB  ALA A 464      -5.880 -78.573  -5.368  1.00  5.550          C  
ATOM   7305  H   ALA A 464      -5.919 -80.130  -2.910  1.00  4.420          H  
ATOM   7306  HA  ALA A 464      -3.956 -79.488  -5.043  1.00  4.900          H  
ATOM   7307 1HB  ALA A 464      -5.484 -77.716  -5.901  1.00  6.660          H  
ATOM   7308 2HB  ALA A 464      -6.186 -79.317  -6.086  1.00  6.660          H  
ATOM   7309 3HB  ALA A 464      -6.742 -78.263  -4.771  1.00  6.660          H  
ATOM   7310  N   GLU A 465      -4.119 -76.908  -3.814  1.00  4.390          N  
ATOM   7311  CA  GLU A 465      -3.672 -75.864  -2.879  1.00  4.850          C  
ATOM   7312  C   GLU A 465      -4.672 -75.636  -1.723  1.00  4.400          C  
ATOM   7313  O   GLU A 465      -4.351 -74.986  -0.731  1.00  4.830          O  
ATOM   7314  CB  GLU A 465      -3.423 -74.549  -3.631  1.00  6.610          C  
ATOM   7315  CG  GLU A 465      -4.662 -73.907  -4.292  1.00  6.610          C  
ATOM   7316  CD  GLU A 465      -4.943 -74.436  -5.675  1.00  6.610          C  
ATOM   7317  OE1 GLU A 465      -4.437 -75.491  -6.001  1.00  6.610          O  
ATOM   7318  OE2 GLU A 465      -5.660 -73.797  -6.402  1.00  6.610          O  
ATOM   7319  H   GLU A 465      -4.218 -76.648  -4.799  1.00  5.270          H  
ATOM   7320  HA  GLU A 465      -2.727 -76.187  -2.440  1.00  5.820          H  
ATOM   7321 1HB  GLU A 465      -3.006 -73.816  -2.940  1.00  7.930          H  
ATOM   7322 2HB  GLU A 465      -2.680 -74.715  -4.410  1.00  7.930          H  
ATOM   7323 1HG  GLU A 465      -5.540 -74.064  -3.673  1.00  7.930          H  
ATOM   7324 2HG  GLU A 465      -4.495 -72.833  -4.354  1.00  7.930          H  
ATOM   7325  N   GLU A 466      -5.887 -76.167  -1.879  1.00  3.900          N  
ATOM   7326  CA  GLU A 466      -6.978 -76.148  -0.909  1.00  3.950          C  
ATOM   7327  C   GLU A 466      -6.616 -76.940   0.363  1.00  3.700          C  
ATOM   7328  O   GLU A 466      -7.192 -76.717   1.443  1.00  3.810          O  
ATOM   7329  CB  GLU A 466      -8.223 -76.813  -1.512  1.00  5.510          C  
ATOM   7330  CG  GLU A 466      -8.888 -76.095  -2.674  1.00  5.510          C  
ATOM   7331  CD  GLU A 466     -10.084 -76.892  -3.217  1.00  5.510          C  
ATOM   7332  OE1 GLU A 466     -10.346 -77.968  -2.694  1.00  5.510          O  
ATOM   7333  OE2 GLU A 466     -10.725 -76.429  -4.128  1.00  5.510          O  
ATOM   7334  H   GLU A 466      -6.050 -76.633  -2.758  1.00  4.680          H  
ATOM   7335  HA  GLU A 466      -7.191 -75.115  -0.637  1.00  4.740          H  
ATOM   7336 1HB  GLU A 466      -7.954 -77.815  -1.862  1.00  6.610          H  
ATOM   7337 2HB  GLU A 466      -8.974 -76.939  -0.732  1.00  6.610          H  
ATOM   7338 1HG  GLU A 466      -9.229 -75.115  -2.341  1.00  6.610          H  
ATOM   7339 2HG  GLU A 466      -8.155 -75.949  -3.469  1.00  6.610          H  
ATOM   7340  N   GLN A 467      -5.725 -77.924   0.209  1.00  3.830          N  
ATOM   7341  CA  GLN A 467      -5.340 -78.823   1.283  1.00  4.120          C  
ATOM   7342  C   GLN A 467      -4.732 -78.040   2.427  1.00  3.960          C  
ATOM   7343  O   GLN A 467      -3.751 -77.327   2.246  1.00  4.270          O  
ATOM   7344  CB  GLN A 467      -4.326 -79.855   0.756  1.00  5.650          C  
ATOM   7345  CG  GLN A 467      -3.844 -80.905   1.770  1.00  5.650          C  
ATOM   7346  CD  GLN A 467      -4.916 -81.903   2.164  1.00  5.650          C  
ATOM   7347  OE1 GLN A 467      -5.522 -82.509   1.275  1.00  5.650          O  
ATOM   7348  NE2 GLN A 467      -5.167 -82.086   3.467  1.00  5.650          N  
ATOM   7349  H   GLN A 467      -5.267 -78.030  -0.699  1.00  4.600          H  
ATOM   7350  HA  GLN A 467      -6.228 -79.339   1.643  1.00  4.940          H  
ATOM   7351 1HB  GLN A 467      -4.762 -80.382  -0.096  1.00  6.780          H  
ATOM   7352 2HB  GLN A 467      -3.448 -79.326   0.383  1.00  6.780          H  
ATOM   7353 1HG  GLN A 467      -3.024 -81.458   1.317  1.00  6.780          H  
ATOM   7354 2HG  GLN A 467      -3.497 -80.410   2.653  1.00  6.780          H  
ATOM   7355 1HE2 GLN A 467      -5.868 -82.745   3.756  1.00  6.780          H  
ATOM   7356 2HE2 GLN A 467      -4.669 -81.559   4.190  1.00  6.780          H  
ATOM   7357  N   ASN A 468      -5.296 -78.228   3.613  1.00  3.940          N  
ATOM   7358  CA  ASN A 468      -4.897 -77.571   4.857  1.00  4.070          C  
ATOM   7359  C   ASN A 468      -5.039 -76.043   4.794  1.00  3.590          C  
ATOM   7360  O   ASN A 468      -4.360 -75.318   5.526  1.00  4.050          O  
ATOM   7361  CB  ASN A 468      -3.465 -77.922   5.211  1.00  5.650          C  
ATOM   7362  CG  ASN A 468      -3.230 -79.390   5.232  1.00  5.650          C  
ATOM   7363  OD1 ASN A 468      -4.132 -80.207   5.490  1.00  5.650          O  
ATOM   7364  ND2 ASN A 468      -2.004 -79.753   4.959  1.00  5.650          N  
ATOM   7365  H   ASN A 468      -6.092 -78.849   3.654  1.00  4.730          H  
ATOM   7366  HA  ASN A 468      -5.554 -77.920   5.654  1.00  4.880          H  
ATOM   7367 1HB  ASN A 468      -2.775 -77.457   4.510  1.00  6.780          H  
ATOM   7368 2HB  ASN A 468      -3.235 -77.521   6.198  1.00  6.780          H  
ATOM   7369 1HD2 ASN A 468      -1.754 -80.717   4.946  1.00  6.780          H  
ATOM   7370 2HD2 ASN A 468      -1.313 -79.057   4.757  1.00  6.780          H  
ATOM   7371  N   SER A 469      -5.965 -75.565   3.969  1.00  3.090          N  
ATOM   7372  CA  SER A 469      -6.276 -74.147   3.832  1.00  3.150          C  
ATOM   7373  C   SER A 469      -7.124 -73.666   4.999  1.00  2.490          C  
ATOM   7374  O   SER A 469      -7.456 -74.448   5.900  1.00  2.610          O  
ATOM   7375  CB  SER A 469      -6.958 -73.868   2.507  1.00  4.390          C  
ATOM   7376  OG  SER A 469      -8.227 -74.462   2.444  1.00  4.390          O  
ATOM   7377  H   SER A 469      -6.460 -76.206   3.349  1.00  3.710          H  
ATOM   7378  HA  SER A 469      -5.340 -73.589   3.844  1.00  3.780          H  
ATOM   7379 1HB  SER A 469      -7.056 -72.794   2.375  1.00  5.260          H  
ATOM   7380 2HB  SER A 469      -6.335 -74.236   1.693  1.00  5.260          H  
ATOM   7381  HG  SER A 469      -8.069 -75.397   2.204  1.00  5.260          H  
ATOM   7382  N   GLN A 470      -7.433 -72.360   5.016  1.00  2.370          N  
ATOM   7383  CA  GLN A 470      -8.224 -71.759   6.088  1.00  2.260          C  
ATOM   7384  C   GLN A 470      -9.366 -72.696   6.412  1.00  1.750          C  
ATOM   7385  O   GLN A 470     -10.067 -73.162   5.511  1.00  2.230          O  
ATOM   7386  CB  GLN A 470      -8.742 -70.375   5.683  1.00  3.210          C  
ATOM   7387  CG  GLN A 470      -7.655 -69.290   5.542  1.00  3.210          C  
ATOM   7388  CD  GLN A 470      -6.990 -69.249   4.168  1.00  3.210          C  
ATOM   7389  OE1 GLN A 470      -6.903 -70.271   3.472  1.00  3.210          O  
ATOM   7390  NE2 GLN A 470      -6.520 -68.074   3.775  1.00  3.210          N  
ATOM   7391  H   GLN A 470      -7.123 -71.774   4.244  1.00  2.840          H  
ATOM   7392  HA  GLN A 470      -7.600 -71.661   6.975  1.00  2.710          H  
ATOM   7393 1HB  GLN A 470      -9.265 -70.454   4.730  1.00  3.850          H  
ATOM   7394 2HB  GLN A 470      -9.467 -70.032   6.422  1.00  3.850          H  
ATOM   7395 1HG  GLN A 470      -8.110 -68.318   5.724  1.00  3.850          H  
ATOM   7396 2HG  GLN A 470      -6.880 -69.480   6.284  1.00  3.850          H  
ATOM   7397 1HE2 GLN A 470      -6.073 -67.986   2.883  1.00  3.850          H  
ATOM   7398 2HE2 GLN A 470      -6.609 -67.272   4.367  1.00  3.850          H  
ATOM   7399  N   THR A 471      -9.589 -72.871   7.715  1.00  1.630          N  
ATOM   7400  CA  THR A 471     -10.487 -73.852   8.292  1.00  1.610          C  
ATOM   7401  C   THR A 471     -11.682 -74.229   7.427  1.00  1.070          C  
ATOM   7402  O   THR A 471     -12.563 -73.394   7.187  1.00  1.440          O  
ATOM   7403  CB  THR A 471     -11.006 -73.324   9.650  1.00  2.260          C  
ATOM   7404  OG1 THR A 471      -9.884 -73.067  10.517  1.00  2.260          O  
ATOM   7405  CG2 THR A 471     -11.921 -74.353  10.316  1.00  2.260          C  
ATOM   7406  H   THR A 471      -9.011 -72.363   8.370  1.00  1.960          H  
ATOM   7407  HA  THR A 471      -9.867 -74.704   8.512  1.00  1.930          H  
ATOM   7408  HB  THR A 471     -11.557 -72.398   9.492  1.00  2.710          H  
ATOM   7409  HG1 THR A 471     -10.190 -72.604  11.306  1.00  2.710          H  
ATOM   7410 1HG2 THR A 471     -12.264 -73.958  11.268  1.00  2.710          H  
ATOM   7411 2HG2 THR A 471     -12.786 -74.559   9.688  1.00  2.710          H  
ATOM   7412 3HG2 THR A 471     -11.377 -75.277  10.487  1.00  2.710          H  
ATOM   7413  N   PRO A 472     -11.779 -75.514   7.014  1.00  1.040          N  
ATOM   7414  CA  PRO A 472     -12.829 -76.044   6.196  1.00  1.240          C  
ATOM   7415  C   PRO A 472     -14.075 -76.184   7.006  1.00  0.860          C  
ATOM   7416  O   PRO A 472     -14.008 -76.355   8.225  1.00  1.000          O  
ATOM   7417  CB  PRO A 472     -12.290 -77.412   5.765  1.00  1.860          C  
ATOM   7418  CG  PRO A 472     -11.390 -77.830   6.894  1.00  1.860          C  
ATOM   7419  CD  PRO A 472     -10.769 -76.539   7.404  1.00  1.860          C  
ATOM   7420  HA  PRO A 472     -12.989 -75.379   5.335  1.00  1.490          H  
ATOM   7421 1HB  PRO A 472     -13.137 -78.111   5.612  1.00  2.230          H  
ATOM   7422 2HB  PRO A 472     -11.765 -77.322   4.803  1.00  2.230          H  
ATOM   7423 1HG  PRO A 472     -11.987 -78.344   7.668  1.00  2.230          H  
ATOM   7424 2HG  PRO A 472     -10.640 -78.553   6.538  1.00  2.230          H  
ATOM   7425 1HD  PRO A 472     -10.697 -76.642   8.494  1.00  2.230          H  
ATOM   7426 2HD  PRO A 472      -9.793 -76.336   6.913  1.00  2.230          H  
ATOM   7427  N   LEU A 473     -15.199 -76.196   6.330  1.00  0.900          N  
ATOM   7428  CA  LEU A 473     -16.427 -76.474   7.020  1.00  0.680          C  
ATOM   7429  C   LEU A 473     -16.510 -77.950   7.260  1.00  0.540          C  
ATOM   7430  O   LEU A 473     -16.120 -78.748   6.409  1.00  0.820          O  
ATOM   7431  CB  LEU A 473     -17.652 -76.091   6.180  1.00  1.040          C  
ATOM   7432  CG  LEU A 473     -17.863 -74.625   5.805  1.00  1.040          C  
ATOM   7433  CD1 LEU A 473     -19.042 -74.554   4.827  1.00  1.040          C  
ATOM   7434  CD2 LEU A 473     -18.168 -73.794   7.070  1.00  1.040          C  
ATOM   7435  H   LEU A 473     -15.198 -76.030   5.334  1.00  1.080          H  
ATOM   7436  HA  LEU A 473     -16.430 -75.962   7.980  1.00  0.820          H  
ATOM   7437 1HB  LEU A 473     -17.629 -76.669   5.257  1.00  1.250          H  
ATOM   7438 2HB  LEU A 473     -18.532 -76.397   6.742  1.00  1.250          H  
ATOM   7439  HG  LEU A 473     -16.973 -74.233   5.314  1.00  1.250          H  
ATOM   7440 1HD1 LEU A 473     -19.212 -73.519   4.535  1.00  1.250          H  
ATOM   7441 2HD1 LEU A 473     -18.818 -75.145   3.938  1.00  1.250          H  
ATOM   7442 3HD1 LEU A 473     -19.941 -74.947   5.303  1.00  1.250          H  
ATOM   7443 1HD2 LEU A 473     -18.332 -72.752   6.794  1.00  1.250          H  
ATOM   7444 2HD2 LEU A 473     -19.065 -74.182   7.560  1.00  1.250          H  
ATOM   7445 3HD2 LEU A 473     -17.332 -73.841   7.765  1.00  1.250          H  
ATOM   7446  N   ARG A 474     -17.105 -78.304   8.375  1.00  0.430          N  
ATOM   7447  CA  ARG A 474     -17.374 -79.680   8.706  1.00  0.380          C  
ATOM   7448  C   ARG A 474     -18.825 -79.738   9.111  1.00  0.340          C  
ATOM   7449  O   ARG A 474     -19.358 -78.764   9.644  1.00  0.380          O  
ATOM   7450  CB  ARG A 474     -16.460 -80.191   9.812  1.00  0.550          C  
ATOM   7451  CG  ARG A 474     -14.979 -80.156   9.439  1.00  0.550          C  
ATOM   7452  CD  ARG A 474     -14.088 -80.848  10.435  1.00  0.550          C  
ATOM   7453  NE  ARG A 474     -14.048 -80.198  11.760  1.00  0.550          N  
ATOM   7454  CZ  ARG A 474     -13.283 -79.125  12.081  1.00  0.550          C  
ATOM   7455  NH1 ARG A 474     -12.527 -78.542  11.172  1.00  0.550          N  
ATOM   7456  NH2 ARG A 474     -13.285 -78.647  13.319  1.00  0.550          N  
ATOM   7457  H   ARG A 474     -17.380 -77.582   9.022  1.00  0.520          H  
ATOM   7458  HA  ARG A 474     -17.225 -80.292   7.823  1.00  0.460          H  
ATOM   7459 1HB  ARG A 474     -16.600 -79.606  10.711  1.00  0.660          H  
ATOM   7460 2HB  ARG A 474     -16.720 -81.226  10.047  1.00  0.660          H  
ATOM   7461 1HG  ARG A 474     -14.853 -80.638   8.466  1.00  0.660          H  
ATOM   7462 2HG  ARG A 474     -14.664 -79.115   9.356  1.00  0.660          H  
ATOM   7463 1HD  ARG A 474     -14.452 -81.862  10.576  1.00  0.660          H  
ATOM   7464 2HD  ARG A 474     -13.076 -80.895  10.041  1.00  0.660          H  
ATOM   7465  HE  ARG A 474     -14.600 -80.609  12.503  1.00  0.660          H  
ATOM   7466 1HH1 ARG A 474     -12.514 -78.878  10.223  1.00  0.660          H  
ATOM   7467 2HH1 ARG A 474     -11.964 -77.741  11.428  1.00  0.660          H  
ATOM   7468 1HH2 ARG A 474     -13.852 -79.075  14.053  1.00  0.660          H  
ATOM   7469 2HH2 ARG A 474     -12.717 -77.839  13.547  1.00  0.660          H  
ATOM   7470  N   ASP A 475     -19.471 -80.855   8.832  1.00  0.330          N  
ATOM   7471  CA  ASP A 475     -20.885 -81.013   9.173  1.00  0.320          C  
ATOM   7472  C   ASP A 475     -21.078 -80.833  10.669  1.00  0.310          C  
ATOM   7473  O   ASP A 475     -20.284 -81.358  11.464  1.00  0.460          O  
ATOM   7474  CB  ASP A 475     -21.435 -82.394   8.757  1.00  0.450          C  
ATOM   7475  CG  ASP A 475     -23.041 -82.467   8.792  1.00  0.450          C  
ATOM   7476  OD1 ASP A 475     -23.694 -82.312   7.732  1.00  0.450          O  
ATOM   7477  OD2 ASP A 475     -23.582 -82.657   9.880  1.00  0.450          O  
ATOM   7478  H   ASP A 475     -18.939 -81.603   8.373  1.00  0.400          H  
ATOM   7479  HA  ASP A 475     -21.460 -80.234   8.669  1.00  0.380          H  
ATOM   7480 1HB  ASP A 475     -21.074 -82.656   7.760  1.00  0.540          H  
ATOM   7481 2HB  ASP A 475     -21.040 -83.149   9.434  1.00  0.540          H  
ATOM   7482  N   VAL A 476     -22.172 -80.164  11.056  1.00  0.300          N  
ATOM   7483  CA  VAL A 476     -22.485 -79.965  12.474  1.00  0.290          C  
ATOM   7484  C   VAL A 476     -22.479 -81.276  13.257  1.00  0.280          C  
ATOM   7485  O   VAL A 476     -22.143 -81.263  14.441  1.00  0.290          O  
ATOM   7486  CB  VAL A 476     -23.836 -79.226  12.656  1.00  0.410          C  
ATOM   7487  CG1 VAL A 476     -25.023 -80.095  12.224  1.00  0.410          C  
ATOM   7488  CG2 VAL A 476     -23.995 -78.792  14.141  1.00  0.410          C  
ATOM   7489  H   VAL A 476     -22.759 -79.730  10.333  1.00  0.360          H  
ATOM   7490  HA  VAL A 476     -21.732 -79.327  12.901  1.00  0.350          H  
ATOM   7491  HB  VAL A 476     -23.831 -78.347  12.015  1.00  0.490          H  
ATOM   7492 1HG1 VAL A 476     -25.945 -79.531  12.339  1.00  0.490          H  
ATOM   7493 2HG1 VAL A 476     -24.905 -80.379  11.174  1.00  0.490          H  
ATOM   7494 3HG1 VAL A 476     -25.093 -80.989  12.832  1.00  0.490          H  
ATOM   7495 1HG2 VAL A 476     -24.924 -78.246  14.245  1.00  0.490          H  
ATOM   7496 2HG2 VAL A 476     -24.016 -79.659  14.795  1.00  0.490          H  
ATOM   7497 3HG2 VAL A 476     -23.160 -78.145  14.425  1.00  0.490          H  
ATOM   7498  N   CYS A 477     -22.843 -82.398  12.631  1.00  0.280          N  
ATOM   7499  CA  CYS A 477     -22.845 -83.657  13.348  1.00  0.290          C  
ATOM   7500  C   CYS A 477     -21.448 -84.087  13.774  1.00  0.280          C  
ATOM   7501  O   CYS A 477     -21.282 -84.706  14.829  1.00  0.290          O  
ATOM   7502  CB  CYS A 477     -23.498 -84.720  12.504  1.00  0.400          C  
ATOM   7503  SG  CYS A 477     -25.225 -84.444  12.361  1.00  0.400          S  
ATOM   7504  H   CYS A 477     -23.135 -82.383  11.639  1.00  0.340          H  
ATOM   7505  HA  CYS A 477     -23.450 -83.524  14.239  1.00  0.350          H  
ATOM   7506 1HB  CYS A 477     -23.077 -84.690  11.502  1.00  0.480          H  
ATOM   7507 2HB  CYS A 477     -23.323 -85.701  12.911  1.00  0.480          H  
ATOM   7508  HG  CYS A 477     -25.113 -83.441  11.465  1.00  0.480          H  
ATOM   7509  N   PHE A 478     -20.443 -83.772  12.956  1.00  0.290          N  
ATOM   7510  CA  PHE A 478     -19.065 -84.112  13.250  1.00  0.320          C  
ATOM   7511  C   PHE A 478     -18.683 -83.290  14.473  1.00  0.300          C  
ATOM   7512  O   PHE A 478     -18.043 -83.781  15.407  1.00  0.300          O  
ATOM   7513  CB  PHE A 478     -18.148 -83.809  12.066  1.00  0.440          C  
ATOM   7514  CG  PHE A 478     -16.745 -84.317  12.237  1.00  0.440          C  
ATOM   7515  CD1 PHE A 478     -16.448 -85.648  11.943  1.00  0.440          C  
ATOM   7516  CD2 PHE A 478     -15.728 -83.495  12.701  1.00  0.440          C  
ATOM   7517  CE1 PHE A 478     -15.168 -86.137  12.099  1.00  0.440          C  
ATOM   7518  CE2 PHE A 478     -14.442 -83.988  12.862  1.00  0.440          C  
ATOM   7519  CZ  PHE A 478     -14.163 -85.309  12.560  1.00  0.440          C  
ATOM   7520  H   PHE A 478     -20.620 -83.221  12.118  1.00  0.350          H  
ATOM   7521  HA  PHE A 478     -18.995 -85.169  13.496  1.00  0.380          H  
ATOM   7522 1HB  PHE A 478     -18.567 -84.256  11.164  1.00  0.520          H  
ATOM   7523 2HB  PHE A 478     -18.107 -82.729  11.901  1.00  0.520          H  
ATOM   7524  HD1 PHE A 478     -17.239 -86.306  11.582  1.00  0.520          H  
ATOM   7525  HD2 PHE A 478     -15.955 -82.455  12.944  1.00  0.520          H  
ATOM   7526  HE1 PHE A 478     -14.950 -87.179  11.865  1.00  0.520          H  
ATOM   7527  HE2 PHE A 478     -13.645 -83.338  13.231  1.00  0.520          H  
ATOM   7528  HZ  PHE A 478     -13.148 -85.696  12.690  1.00  0.520          H  
ATOM   7529  N   HIS A 479     -19.067 -82.007  14.446  1.00  0.290          N  
ATOM   7530  CA  HIS A 479     -18.756 -81.101  15.545  1.00  0.300          C  
ATOM   7531  C   HIS A 479     -19.424 -81.591  16.851  1.00  0.280          C  
ATOM   7532  O   HIS A 479     -18.814 -81.516  17.925  1.00  0.290          O  
ATOM   7533  CB  HIS A 479     -19.235 -79.674  15.242  1.00  0.420          C  
ATOM   7534  CG  HIS A 479     -18.503 -78.891  14.144  1.00  0.420          C  
ATOM   7535  ND1 HIS A 479     -17.159 -78.616  14.186  1.00  0.420          N  
ATOM   7536  CD2 HIS A 479     -18.966 -78.271  13.028  1.00  0.420          C  
ATOM   7537  CE1 HIS A 479     -16.836 -77.869  13.138  1.00  0.420          C  
ATOM   7538  NE2 HIS A 479     -17.915 -77.651  12.442  1.00  0.420          N  
ATOM   7539  H   HIS A 479     -19.566 -81.671  13.613  1.00  0.350          H  
ATOM   7540  HA  HIS A 479     -17.680 -81.075  15.705  1.00  0.360          H  
ATOM   7541 1HB  HIS A 479     -20.286 -79.696  14.988  1.00  0.500          H  
ATOM   7542 2HB  HIS A 479     -19.144 -79.100  16.139  1.00  0.500          H  
ATOM   7543  HD2 HIS A 479     -19.965 -78.225  12.657  1.00  0.500          H  
ATOM   7544  HE1 HIS A 479     -15.848 -77.484  12.898  1.00  0.500          H  
ATOM   7545  HE2 HIS A 479     -17.989 -77.101  11.602  1.00  0.500          H  
ATOM   7546  N   LEU A 480     -20.671 -82.102  16.769  1.00  0.270          N  
ATOM   7547  CA  LEU A 480     -21.341 -82.627  17.963  1.00  0.260          C  
ATOM   7548  C   LEU A 480     -20.575 -83.832  18.516  1.00  0.260          C  
ATOM   7549  O   LEU A 480     -20.396 -83.939  19.735  1.00  0.280          O  
ATOM   7550  CB  LEU A 480     -22.778 -83.094  17.662  1.00  0.370          C  
ATOM   7551  CG  LEU A 480     -23.868 -82.034  17.303  1.00  0.370          C  
ATOM   7552  CD1 LEU A 480     -25.134 -82.795  16.900  1.00  0.370          C  
ATOM   7553  CD2 LEU A 480     -24.158 -81.085  18.480  1.00  0.370          C  
ATOM   7554  H   LEU A 480     -21.160 -82.069  15.870  1.00  0.320          H  
ATOM   7555  HA  LEU A 480     -21.353 -81.853  18.723  1.00  0.310          H  
ATOM   7556 1HB  LEU A 480     -22.725 -83.785  16.824  1.00  0.440          H  
ATOM   7557 2HB  LEU A 480     -23.136 -83.652  18.517  1.00  0.440          H  
ATOM   7558  HG  LEU A 480     -23.539 -81.442  16.460  1.00  0.440          H  
ATOM   7559 1HD1 LEU A 480     -25.902 -82.095  16.645  1.00  0.440          H  
ATOM   7560 2HD1 LEU A 480     -24.938 -83.427  16.052  1.00  0.440          H  
ATOM   7561 3HD1 LEU A 480     -25.470 -83.410  17.731  1.00  0.440          H  
ATOM   7562 1HD2 LEU A 480     -24.928 -80.374  18.178  1.00  0.440          H  
ATOM   7563 2HD2 LEU A 480     -24.510 -81.643  19.332  1.00  0.440          H  
ATOM   7564 3HD2 LEU A 480     -23.268 -80.548  18.750  1.00  0.440          H  
ATOM   7565  N   LEU A 481     -20.084 -84.716  17.631  1.00  0.260          N  
ATOM   7566  CA  LEU A 481     -19.304 -85.867  18.079  1.00  0.270          C  
ATOM   7567  C   LEU A 481     -18.031 -85.410  18.767  1.00  0.290          C  
ATOM   7568  O   LEU A 481     -17.645 -85.962  19.803  1.00  0.320          O  
ATOM   7569  CB  LEU A 481     -18.947 -86.776  16.884  1.00  0.370          C  
ATOM   7570  CG  LEU A 481     -20.077 -87.555  16.264  1.00  0.370          C  
ATOM   7571  CD1 LEU A 481     -19.653 -88.164  14.938  1.00  0.370          C  
ATOM   7572  CD2 LEU A 481     -20.461 -88.673  17.201  1.00  0.370          C  
ATOM   7573  H   LEU A 481     -20.315 -84.609  16.635  1.00  0.310          H  
ATOM   7574  HA  LEU A 481     -19.890 -86.414  18.807  1.00  0.320          H  
ATOM   7575 1HB  LEU A 481     -18.483 -86.171  16.109  1.00  0.450          H  
ATOM   7576 2HB  LEU A 481     -18.243 -87.496  17.216  1.00  0.450          H  
ATOM   7577  HG  LEU A 481     -20.893 -86.900  16.098  1.00  0.450          H  
ATOM   7578 1HD1 LEU A 481     -20.487 -88.722  14.512  1.00  0.450          H  
ATOM   7579 2HD1 LEU A 481     -19.362 -87.374  14.251  1.00  0.450          H  
ATOM   7580 3HD1 LEU A 481     -18.818 -88.831  15.099  1.00  0.450          H  
ATOM   7581 1HD2 LEU A 481     -21.264 -89.218  16.775  1.00  0.450          H  
ATOM   7582 2HD2 LEU A 481     -19.607 -89.335  17.349  1.00  0.450          H  
ATOM   7583 3HD2 LEU A 481     -20.770 -88.284  18.147  1.00  0.450          H  
ATOM   7584  N   LYS A 482     -17.385 -84.379  18.219  1.00  0.290          N  
ATOM   7585  CA  LYS A 482     -16.176 -83.862  18.832  1.00  0.330          C  
ATOM   7586  C   LYS A 482     -16.445 -83.268  20.212  1.00  0.320          C  
ATOM   7587  O   LYS A 482     -15.662 -83.507  21.127  1.00  0.340          O  
ATOM   7588  CB  LYS A 482     -15.520 -82.826  17.928  1.00  0.450          C  
ATOM   7589  CG  LYS A 482     -14.900 -83.360  16.603  1.00  0.450          C  
ATOM   7590  CD  LYS A 482     -13.529 -84.064  16.800  1.00  0.450          C  
ATOM   7591  CE  LYS A 482     -12.389 -83.047  17.033  1.00  0.450          C  
ATOM   7592  NZ  LYS A 482     -11.044 -83.700  17.124  1.00  0.450          N  
ATOM   7593  H   LYS A 482     -17.722 -83.994  17.330  1.00  0.350          H  
ATOM   7594  HA  LYS A 482     -15.486 -84.687  18.975  1.00  0.400          H  
ATOM   7595 1HB  LYS A 482     -16.258 -82.072  17.661  1.00  0.540          H  
ATOM   7596 2HB  LYS A 482     -14.757 -82.338  18.491  1.00  0.540          H  
ATOM   7597 1HG  LYS A 482     -15.589 -84.081  16.157  1.00  0.540          H  
ATOM   7598 2HG  LYS A 482     -14.784 -82.530  15.904  1.00  0.540          H  
ATOM   7599 1HD  LYS A 482     -13.568 -84.738  17.649  1.00  0.540          H  
ATOM   7600 2HD  LYS A 482     -13.297 -84.654  15.907  1.00  0.540          H  
ATOM   7601 1HE  LYS A 482     -12.377 -82.336  16.207  1.00  0.540          H  
ATOM   7602 2HE  LYS A 482     -12.565 -82.511  17.959  1.00  0.540          H  
ATOM   7603 1HZ  LYS A 482     -10.338 -82.999  17.270  1.00  0.540          H  
ATOM   7604 2HZ  LYS A 482     -11.027 -84.352  17.888  1.00  0.540          H  
ATOM   7605 3HZ  LYS A 482     -10.822 -84.208  16.249  1.00  0.540          H  
ATOM   7606  N   LEU A 483     -17.558 -82.539  20.380  1.00  0.310          N  
ATOM   7607  CA  LEU A 483     -17.897 -81.945  21.674  1.00  0.340          C  
ATOM   7608  C   LEU A 483     -18.185 -83.024  22.708  1.00  0.350          C  
ATOM   7609  O   LEU A 483     -17.829 -82.903  23.882  1.00  0.410          O  
ATOM   7610  CB  LEU A 483     -19.113 -81.039  21.553  1.00  0.460          C  
ATOM   7611  CG  LEU A 483     -19.522 -80.286  22.831  1.00  0.460          C  
ATOM   7612  CD1 LEU A 483     -18.384 -79.330  23.290  1.00  0.460          C  
ATOM   7613  CD2 LEU A 483     -20.766 -79.562  22.561  1.00  0.460          C  
ATOM   7614  H   LEU A 483     -18.138 -82.332  19.560  1.00  0.370          H  
ATOM   7615  HA  LEU A 483     -17.039 -81.382  22.008  1.00  0.410          H  
ATOM   7616 1HB  LEU A 483     -18.908 -80.304  20.777  1.00  0.560          H  
ATOM   7617 2HB  LEU A 483     -19.960 -81.645  21.226  1.00  0.560          H  
ATOM   7618  HG  LEU A 483     -19.700 -80.993  23.638  1.00  0.560          H  
ATOM   7619 1HD1 LEU A 483     -18.681 -78.799  24.179  1.00  0.560          H  
ATOM   7620 2HD1 LEU A 483     -17.481 -79.886  23.519  1.00  0.560          H  
ATOM   7621 3HD1 LEU A 483     -18.170 -78.606  22.507  1.00  0.560          H  
ATOM   7622 1HD2 LEU A 483     -21.045 -79.051  23.467  1.00  0.560          H  
ATOM   7623 2HD2 LEU A 483     -20.618 -78.853  21.765  1.00  0.560          H  
ATOM   7624 3HD2 LEU A 483     -21.544 -80.268  22.276  1.00  0.560          H  
ATOM   7625  N   TYR A 484     -18.879 -84.066  22.272  1.00  0.360          N  
ATOM   7626  CA  TYR A 484     -19.188 -85.215  23.095  1.00  0.430          C  
ATOM   7627  C   TYR A 484     -17.892 -85.843  23.626  1.00  0.380          C  
ATOM   7628  O   TYR A 484     -17.768 -86.093  24.830  1.00  0.530          O  
ATOM   7629  CB  TYR A 484     -20.021 -86.181  22.259  1.00  0.570          C  
ATOM   7630  CG  TYR A 484     -20.286 -87.500  22.834  1.00  0.570          C  
ATOM   7631  CD1 TYR A 484     -21.246 -87.657  23.800  1.00  0.570          C  
ATOM   7632  CD2 TYR A 484     -19.570 -88.597  22.353  1.00  0.570          C  
ATOM   7633  CE1 TYR A 484     -21.497 -88.908  24.296  1.00  0.570          C  
ATOM   7634  CE2 TYR A 484     -19.826 -89.849  22.851  1.00  0.570          C  
ATOM   7635  CZ  TYR A 484     -20.787 -90.005  23.820  1.00  0.570          C  
ATOM   7636  OH  TYR A 484     -21.063 -91.240  24.333  1.00  0.570          O  
ATOM   7637  H   TYR A 484     -19.215 -84.060  21.305  1.00  0.430          H  
ATOM   7638  HA  TYR A 484     -19.779 -84.887  23.946  1.00  0.520          H  
ATOM   7639 1HB  TYR A 484     -20.980 -85.709  22.071  1.00  0.690          H  
ATOM   7640 2HB  TYR A 484     -19.556 -86.324  21.302  1.00  0.690          H  
ATOM   7641  HD1 TYR A 484     -21.810 -86.795  24.167  1.00  0.690          H  
ATOM   7642  HD2 TYR A 484     -18.811 -88.459  21.578  1.00  0.690          H  
ATOM   7643  HE1 TYR A 484     -22.260 -89.041  25.062  1.00  0.690          H  
ATOM   7644  HE2 TYR A 484     -19.275 -90.708  22.482  1.00  0.690          H  
ATOM   7645  HH  TYR A 484     -21.686 -91.124  25.049  1.00  0.690          H  
ATOM   7646  N   SER A 485     -16.930 -86.087  22.724  1.00  0.400          N  
ATOM   7647  CA  SER A 485     -15.626 -86.644  23.076  1.00  0.360          C  
ATOM   7648  C   SER A 485     -14.723 -85.681  23.873  1.00  0.400          C  
ATOM   7649  O   SER A 485     -13.954 -86.123  24.732  1.00  0.520          O  
ATOM   7650  CB  SER A 485     -14.880 -87.071  21.824  1.00  0.520          C  
ATOM   7651  OG  SER A 485     -15.513 -88.146  21.188  1.00  0.520          O  
ATOM   7652  H   SER A 485     -17.119 -85.907  21.733  1.00  0.480          H  
ATOM   7653  HA  SER A 485     -15.800 -87.526  23.688  1.00  0.430          H  
ATOM   7654 1HB  SER A 485     -14.829 -86.223  21.138  1.00  0.620          H  
ATOM   7655 2HB  SER A 485     -13.861 -87.346  22.083  1.00  0.620          H  
ATOM   7656  HG  SER A 485     -15.452 -88.887  21.806  1.00  0.620          H  
ATOM   7657  N   ASP A 486     -14.799 -84.378  23.575  1.00  0.350          N  
ATOM   7658  CA  ASP A 486     -13.980 -83.348  24.209  1.00  0.380          C  
ATOM   7659  C   ASP A 486     -14.814 -82.136  24.619  1.00  0.340          C  
ATOM   7660  O   ASP A 486     -15.146 -81.263  23.806  1.00  0.360          O  
ATOM   7661  CB  ASP A 486     -12.852 -82.897  23.275  1.00  0.520          C  
ATOM   7662  CG  ASP A 486     -11.888 -81.874  23.918  1.00  0.520          C  
ATOM   7663  OD1 ASP A 486     -12.209 -81.323  24.974  1.00  0.520          O  
ATOM   7664  OD2 ASP A 486     -10.838 -81.650  23.354  1.00  0.520          O  
ATOM   7665  H   ASP A 486     -15.425 -84.094  22.824  1.00  0.420          H  
ATOM   7666  HA  ASP A 486     -13.534 -83.771  25.108  1.00  0.460          H  
ATOM   7667 1HB  ASP A 486     -12.277 -83.771  22.965  1.00  0.620          H  
ATOM   7668 2HB  ASP A 486     -13.289 -82.459  22.373  1.00  0.620          H  
ATOM   7669  N   ARG A 487     -15.070 -82.038  25.917  1.00  0.380          N  
ATOM   7670  CA  ARG A 487     -15.924 -81.003  26.481  1.00  0.440          C  
ATOM   7671  C   ARG A 487     -15.437 -79.575  26.232  1.00  0.460          C  
ATOM   7672  O   ARG A 487     -16.189 -78.637  26.475  1.00  0.570          O  
ATOM   7673  CB  ARG A 487     -16.111 -81.193  27.983  1.00  0.590          C  
ATOM   7674  CG  ARG A 487     -14.882 -80.922  28.838  1.00  0.590          C  
ATOM   7675  CD  ARG A 487     -15.133 -81.173  30.284  1.00  0.590          C  
ATOM   7676  NE  ARG A 487     -15.293 -82.598  30.596  1.00  0.590          N  
ATOM   7677  CZ  ARG A 487     -15.713 -83.094  31.785  1.00  0.590          C  
ATOM   7678  NH1 ARG A 487     -16.023 -82.283  32.779  1.00  0.590          N  
ATOM   7679  NH2 ARG A 487     -15.812 -84.405  31.951  1.00  0.590          N  
ATOM   7680  H   ARG A 487     -14.707 -82.766  26.515  1.00  0.460          H  
ATOM   7681  HA  ARG A 487     -16.899 -81.111  26.008  1.00  0.530          H  
ATOM   7682 1HB  ARG A 487     -16.900 -80.528  28.331  1.00  0.710          H  
ATOM   7683 2HB  ARG A 487     -16.439 -82.213  28.177  1.00  0.710          H  
ATOM   7684 1HG  ARG A 487     -14.051 -81.544  28.512  1.00  0.710          H  
ATOM   7685 2HG  ARG A 487     -14.609 -79.874  28.739  1.00  0.710          H  
ATOM   7686 1HD  ARG A 487     -14.292 -80.787  30.861  1.00  0.710          H  
ATOM   7687 2HD  ARG A 487     -16.044 -80.651  30.574  1.00  0.710          H  
ATOM   7688  HE  ARG A 487     -15.064 -83.265  29.872  1.00  0.710          H  
ATOM   7689 1HH1 ARG A 487     -15.951 -81.285  32.663  1.00  0.710          H  
ATOM   7690 2HH1 ARG A 487     -16.334 -82.662  33.663  1.00  0.710          H  
ATOM   7691 1HH2 ARG A 487     -15.575 -85.031  31.194  1.00  0.710          H  
ATOM   7692 2HH2 ARG A 487     -16.123 -84.783  32.834  1.00  0.710          H  
ATOM   7693  N   HIS A 488     -14.173 -79.397  25.819  1.00  0.420          N  
ATOM   7694  CA  HIS A 488     -13.640 -78.060  25.583  1.00  0.480          C  
ATOM   7695  C   HIS A 488     -13.557 -77.710  24.090  1.00  0.420          C  
ATOM   7696  O   HIS A 488     -12.917 -76.724  23.704  1.00  0.450          O  
ATOM   7697  CB  HIS A 488     -12.259 -77.923  26.221  1.00  0.650          C  
ATOM   7698  CG  HIS A 488     -12.256 -78.108  27.729  1.00  0.650          C  
ATOM   7699  ND1 HIS A 488     -12.860 -77.215  28.614  1.00  0.650          N  
ATOM   7700  CD2 HIS A 488     -11.704 -79.077  28.495  1.00  0.650          C  
ATOM   7701  CE1 HIS A 488     -12.669 -77.640  29.853  1.00  0.650          C  
ATOM   7702  NE2 HIS A 488     -11.972 -78.763  29.806  1.00  0.650          N  
ATOM   7703  H   HIS A 488     -13.568 -80.211  25.623  1.00  0.500          H  
ATOM   7704  HA  HIS A 488     -14.295 -77.331  26.038  1.00  0.580          H  
ATOM   7705 1HB  HIS A 488     -11.593 -78.674  25.784  1.00  0.780          H  
ATOM   7706 2HB  HIS A 488     -11.846 -76.943  25.993  1.00  0.780          H  
ATOM   7707  HD2 HIS A 488     -11.145 -79.943  28.134  1.00  0.780          H  
ATOM   7708  HE1 HIS A 488     -13.023 -77.147  30.760  1.00  0.780          H  
ATOM   7709  HE2 HIS A 488     -11.677 -79.309  30.605  1.00  0.780          H  
ATOM   7710  N   TYR A 489     -14.237 -78.495  23.257  1.00  0.370          N  
ATOM   7711  CA  TYR A 489     -14.294 -78.301  21.809  1.00  0.370          C  
ATOM   7712  C   TYR A 489     -14.843 -76.913  21.426  1.00  0.390          C  
ATOM   7713  O   TYR A 489     -15.782 -76.403  22.038  1.00  0.460          O  
ATOM   7714  CB  TYR A 489     -15.124 -79.403  21.168  1.00  0.520          C  
ATOM   7715  CG  TYR A 489     -15.149 -79.338  19.709  1.00  0.520          C  
ATOM   7716  CD1 TYR A 489     -14.014 -79.722  19.032  1.00  0.520          C  
ATOM   7717  CD2 TYR A 489     -16.274 -78.911  19.025  1.00  0.520          C  
ATOM   7718  CE1 TYR A 489     -13.976 -79.679  17.678  1.00  0.520          C  
ATOM   7719  CE2 TYR A 489     -16.234 -78.872  17.651  1.00  0.520          C  
ATOM   7720  CZ  TYR A 489     -15.072 -79.260  16.981  1.00  0.520          C  
ATOM   7721  OH  TYR A 489     -14.994 -79.227  15.616  1.00  0.520          O  
ATOM   7722  H   TYR A 489     -14.704 -79.320  23.646  1.00  0.440          H  
ATOM   7723  HA  TYR A 489     -13.277 -78.369  21.423  1.00  0.440          H  
ATOM   7724 1HB  TYR A 489     -14.737 -80.381  21.462  1.00  0.620          H  
ATOM   7725 2HB  TYR A 489     -16.132 -79.328  21.517  1.00  0.620          H  
ATOM   7726  HD1 TYR A 489     -13.140 -80.060  19.588  1.00  0.620          H  
ATOM   7727  HD2 TYR A 489     -17.174 -78.607  19.565  1.00  0.620          H  
ATOM   7728  HE1 TYR A 489     -13.075 -79.979  17.150  1.00  0.620          H  
ATOM   7729  HE2 TYR A 489     -17.100 -78.536  17.090  1.00  0.620          H  
ATOM   7730  HH  TYR A 489     -15.827 -78.898  15.250  1.00  0.620          H  
ATOM   7731  N   ASP A 490     -14.242 -76.278  20.410  1.00  0.400          N  
ATOM   7732  CA  ASP A 490     -14.649 -74.931  19.988  1.00  0.430          C  
ATOM   7733  C   ASP A 490     -16.081 -74.834  19.419  1.00  0.540          C  
ATOM   7734  O   ASP A 490     -16.363 -75.195  18.261  1.00  1.150          O  
ATOM   7735  CB  ASP A 490     -13.694 -74.404  18.910  1.00  0.590          C  
ATOM   7736  CG  ASP A 490     -13.961 -72.937  18.588  1.00  0.590          C  
ATOM   7737  OD1 ASP A 490     -14.809 -72.368  19.280  1.00  0.590          O  
ATOM   7738  OD2 ASP A 490     -13.413 -72.411  17.627  1.00  0.590          O  
ATOM   7739  H   ASP A 490     -13.460 -76.711  19.944  1.00  0.480          H  
ATOM   7740  HA  ASP A 490     -14.587 -74.280  20.861  1.00  0.520          H  
ATOM   7741 1HB  ASP A 490     -12.663 -74.512  19.253  1.00  0.710          H  
ATOM   7742 2HB  ASP A 490     -13.806 -74.997  17.998  1.00  0.710          H  
ATOM   7743  N   LEU A 491     -16.960 -74.212  20.196  1.00  0.390          N  
ATOM   7744  CA  LEU A 491     -18.366 -74.121  19.836  1.00  0.360          C  
ATOM   7745  C   LEU A 491     -18.627 -73.044  18.801  1.00  0.430          C  
ATOM   7746  O   LEU A 491     -19.744 -72.919  18.295  1.00  0.710          O  
ATOM   7747  CB  LEU A 491     -19.223 -73.791  21.052  1.00  0.520          C  
ATOM   7748  CG  LEU A 491     -19.227 -74.797  22.206  1.00  0.520          C  
ATOM   7749  CD1 LEU A 491     -20.077 -74.230  23.282  1.00  0.520          C  
ATOM   7750  CD2 LEU A 491     -19.734 -76.140  21.760  1.00  0.520          C  
ATOM   7751  H   LEU A 491     -16.640 -73.888  21.099  1.00  0.470          H  
ATOM   7752  HA  LEU A 491     -18.670 -75.071  19.412  1.00  0.430          H  
ATOM   7753 1HB  LEU A 491     -18.883 -72.834  21.452  1.00  0.620          H  
ATOM   7754 2HB  LEU A 491     -20.257 -73.668  20.717  1.00  0.620          H  
ATOM   7755  HG  LEU A 491     -18.215 -74.919  22.604  1.00  0.620          H  
ATOM   7756 1HD1 LEU A 491     -20.093 -74.907  24.120  1.00  0.620          H  
ATOM   7757 2HD1 LEU A 491     -19.682 -73.269  23.598  1.00  0.620          H  
ATOM   7758 3HD1 LEU A 491     -21.074 -74.105  22.886  1.00  0.620          H  
ATOM   7759 1HD2 LEU A 491     -19.743 -76.798  22.621  1.00  0.620          H  
ATOM   7760 2HD2 LEU A 491     -20.727 -76.050  21.363  1.00  0.620          H  
ATOM   7761 3HD2 LEU A 491     -19.081 -76.556  20.999  1.00  0.620          H  
ATOM   7762  N   ASN A 492     -17.606 -72.261  18.474  1.00  0.380          N  
ATOM   7763  CA  ASN A 492     -17.786 -71.219  17.487  1.00  0.410          C  
ATOM   7764  C   ASN A 492     -17.868 -71.834  16.106  1.00  0.440          C  
ATOM   7765  O   ASN A 492     -18.468 -71.264  15.199  1.00  0.690          O  
ATOM   7766  CB  ASN A 492     -16.651 -70.234  17.539  1.00  0.560          C  
ATOM   7767  CG  ASN A 492     -16.684 -69.409  18.751  1.00  0.560          C  
ATOM   7768  OD1 ASN A 492     -17.482 -68.478  18.889  1.00  0.560          O  
ATOM   7769  ND2 ASN A 492     -15.826 -69.747  19.665  1.00  0.560          N  
ATOM   7770  H   ASN A 492     -16.680 -72.395  18.912  1.00  0.460          H  
ATOM   7771  HA  ASN A 492     -18.726 -70.702  17.683  1.00  0.490          H  
ATOM   7772 1HB  ASN A 492     -15.701 -70.768  17.496  1.00  0.670          H  
ATOM   7773 2HB  ASN A 492     -16.697 -69.583  16.668  1.00  0.670          H  
ATOM   7774 1HD2 ASN A 492     -15.770 -69.251  20.525  1.00  0.670          H  
ATOM   7775 2HD2 ASN A 492     -15.220 -70.552  19.493  1.00  0.670          H  
ATOM   7776  N   GLN A 493     -17.258 -73.009  15.928  1.00  0.420          N  
ATOM   7777  CA  GLN A 493     -17.294 -73.633  14.628  1.00  0.430          C  
ATOM   7778  C   GLN A 493     -18.566 -74.472  14.571  1.00  0.430          C  
ATOM   7779  O   GLN A 493     -19.274 -74.474  13.568  1.00  0.570          O  
ATOM   7780  CB  GLN A 493     -16.017 -74.457  14.429  1.00  0.600          C  
ATOM   7781  CG  GLN A 493     -14.753 -73.567  14.383  1.00  0.600          C  
ATOM   7782  CD  GLN A 493     -13.419 -74.320  14.286  1.00  0.600          C  
ATOM   7783  OE1 GLN A 493     -13.198 -75.153  13.395  1.00  0.600          O  
ATOM   7784  NE2 GLN A 493     -12.513 -74.021  15.223  1.00  0.600          N  
ATOM   7785  H   GLN A 493     -16.772 -73.489  16.693  1.00  0.500          H  
ATOM   7786  HA  GLN A 493     -17.349 -72.866  13.856  1.00  0.520          H  
ATOM   7787 1HB  GLN A 493     -15.908 -75.180  15.245  1.00  0.720          H  
ATOM   7788 2HB  GLN A 493     -16.080 -75.009  13.498  1.00  0.720          H  
ATOM   7789 1HG  GLN A 493     -14.832 -72.910  13.519  1.00  0.720          H  
ATOM   7790 2HG  GLN A 493     -14.722 -72.966  15.297  1.00  0.720          H  
ATOM   7791 1HE2 GLN A 493     -11.621 -74.470  15.223  1.00  0.720          H  
ATOM   7792 2HE2 GLN A 493     -12.739 -73.340  15.972  1.00  0.720          H  
ATOM   7793  N   LEU A 494     -18.907 -75.096  15.700  1.00  0.400          N  
ATOM   7794  CA  LEU A 494     -20.087 -75.955  15.798  1.00  0.370          C  
ATOM   7795  C   LEU A 494     -21.365 -75.203  15.421  1.00  0.350          C  
ATOM   7796  O   LEU A 494     -22.193 -75.710  14.663  1.00  0.360          O  
ATOM   7797  CB  LEU A 494     -20.180 -76.531  17.231  1.00  0.530          C  
ATOM   7798  CG  LEU A 494     -21.251 -77.662  17.548  1.00  0.530          C  
ATOM   7799  CD1 LEU A 494     -20.698 -78.516  18.717  1.00  0.530          C  
ATOM   7800  CD2 LEU A 494     -22.604 -77.056  17.945  1.00  0.530          C  
ATOM   7801  H   LEU A 494     -18.272 -75.034  16.501  1.00  0.480          H  
ATOM   7802  HA  LEU A 494     -19.975 -76.771  15.104  1.00  0.440          H  
ATOM   7803 1HB  LEU A 494     -19.195 -76.909  17.507  1.00  0.640          H  
ATOM   7804 2HB  LEU A 494     -20.414 -75.701  17.895  1.00  0.640          H  
ATOM   7805  HG  LEU A 494     -21.389 -78.303  16.681  1.00  0.640          H  
ATOM   7806 1HD1 LEU A 494     -21.390 -79.306  18.961  1.00  0.640          H  
ATOM   7807 2HD1 LEU A 494     -19.741 -78.960  18.442  1.00  0.640          H  
ATOM   7808 3HD1 LEU A 494     -20.560 -77.885  19.580  1.00  0.640          H  
ATOM   7809 1HD2 LEU A 494     -23.306 -77.857  18.183  1.00  0.640          H  
ATOM   7810 2HD2 LEU A 494     -22.463 -76.425  18.808  1.00  0.640          H  
ATOM   7811 3HD2 LEU A 494     -23.017 -76.465  17.141  1.00  0.640          H  
ATOM   7812  N   LEU A 495     -21.532 -74.002  15.967  1.00  0.340          N  
ATOM   7813  CA  LEU A 495     -22.744 -73.221  15.763  1.00  0.330          C  
ATOM   7814  C   LEU A 495     -22.803 -72.357  14.488  1.00  0.360          C  
ATOM   7815  O   LEU A 495     -23.809 -71.675  14.261  1.00  0.480          O  
ATOM   7816  CB  LEU A 495     -22.912 -72.341  17.011  1.00  0.470          C  
ATOM   7817  CG  LEU A 495     -23.165 -73.114  18.360  1.00  0.470          C  
ATOM   7818  CD1 LEU A 495     -23.060 -72.139  19.524  1.00  0.470          C  
ATOM   7819  CD2 LEU A 495     -24.587 -73.766  18.342  1.00  0.470          C  
ATOM   7820  H   LEU A 495     -20.817 -73.631  16.603  1.00  0.410          H  
ATOM   7821  HA  LEU A 495     -23.570 -73.922  15.699  1.00  0.400          H  
ATOM   7822 1HB  LEU A 495     -21.995 -71.756  17.137  1.00  0.560          H  
ATOM   7823 2HB  LEU A 495     -23.742 -71.654  16.852  1.00  0.560          H  
ATOM   7824  HG  LEU A 495     -22.406 -73.886  18.492  1.00  0.560          H  
ATOM   7825 1HD1 LEU A 495     -23.225 -72.667  20.455  1.00  0.560          H  
ATOM   7826 2HD1 LEU A 495     -22.062 -71.702  19.530  1.00  0.560          H  
ATOM   7827 3HD1 LEU A 495     -23.795 -71.351  19.413  1.00  0.560          H  
ATOM   7828 1HD2 LEU A 495     -24.759 -74.288  19.274  1.00  0.560          H  
ATOM   7829 2HD2 LEU A 495     -25.342 -72.992  18.219  1.00  0.560          H  
ATOM   7830 3HD2 LEU A 495     -24.675 -74.476  17.529  1.00  0.560          H  
ATOM   7831  N   GLU A 496     -21.755 -72.330  13.659  1.00  0.410          N  
ATOM   7832  CA  GLU A 496     -21.834 -71.495  12.462  1.00  0.430          C  
ATOM   7833  C   GLU A 496     -22.920 -72.071  11.537  1.00  0.380          C  
ATOM   7834  O   GLU A 496     -22.854 -73.254  11.221  1.00  0.390          O  
ATOM   7835  CB  GLU A 496     -20.500 -71.471  11.698  1.00  0.590          C  
ATOM   7836  CG  GLU A 496     -20.484 -70.490  10.492  1.00  0.590          C  
ATOM   7837  CD  GLU A 496     -19.199 -70.483   9.711  1.00  0.590          C  
ATOM   7838  OE1 GLU A 496     -18.379 -71.328   9.937  1.00  0.590          O  
ATOM   7839  OE2 GLU A 496     -19.050 -69.629   8.869  1.00  0.590          O  
ATOM   7840  H   GLU A 496     -20.935 -72.928  13.821  1.00  0.490          H  
ATOM   7841  HA  GLU A 496     -22.065 -70.484  12.771  1.00  0.520          H  
ATOM   7842 1HB  GLU A 496     -19.693 -71.194  12.384  1.00  0.710          H  
ATOM   7843 2HB  GLU A 496     -20.278 -72.474  11.327  1.00  0.710          H  
ATOM   7844 1HG  GLU A 496     -21.281 -70.745   9.818  1.00  0.710          H  
ATOM   7845 2HG  GLU A 496     -20.674 -69.486  10.864  1.00  0.710          H  
ATOM   7846  N   PRO A 497     -23.893 -71.286  11.017  1.00  0.400          N  
ATOM   7847  CA  PRO A 497     -24.951 -71.749  10.121  1.00  0.400          C  
ATOM   7848  C   PRO A 497     -24.449 -72.530   8.918  1.00  0.360          C  
ATOM   7849  O   PRO A 497     -25.100 -73.481   8.500  1.00  0.360          O  
ATOM   7850  CB  PRO A 497     -25.581 -70.440   9.656  1.00  0.600          C  
ATOM   7851  CG  PRO A 497     -25.383 -69.520  10.783  1.00  0.600          C  
ATOM   7852  CD  PRO A 497     -24.009 -69.860  11.366  1.00  0.600          C  
ATOM   7853  HA  PRO A 497     -25.672 -72.346  10.695  1.00  0.480          H  
ATOM   7854 1HB  PRO A 497     -25.096 -70.093   8.744  1.00  0.720          H  
ATOM   7855 2HB  PRO A 497     -26.656 -70.591   9.416  1.00  0.720          H  
ATOM   7856 1HG  PRO A 497     -25.445 -68.493  10.394  1.00  0.720          H  
ATOM   7857 2HG  PRO A 497     -26.205 -69.646  11.499  1.00  0.720          H  
ATOM   7858 1HD  PRO A 497     -23.219 -69.258  10.897  1.00  0.720          H  
ATOM   7859 2HD  PRO A 497     -24.065 -69.720  12.459  1.00  0.720          H  
ATOM   7860  N   ARG A 498     -23.258 -72.204   8.423  1.00  0.360          N  
ATOM   7861  CA  ARG A 498     -22.687 -72.878   7.265  1.00  0.350          C  
ATOM   7862  C   ARG A 498     -22.430 -74.377   7.472  1.00  0.350          C  
ATOM   7863  O   ARG A 498     -22.272 -75.114   6.501  1.00  0.380          O  
ATOM   7864  CB  ARG A 498     -21.412 -72.180   6.844  1.00  0.490          C  
ATOM   7865  CG  ARG A 498     -21.641 -70.799   6.267  1.00  0.490          C  
ATOM   7866  CD  ARG A 498     -20.399 -70.173   5.758  1.00  0.490          C  
ATOM   7867  NE  ARG A 498     -20.682 -68.858   5.184  1.00  0.490          N  
ATOM   7868  CZ  ARG A 498     -20.691 -67.670   5.849  1.00  0.490          C  
ATOM   7869  NH1 ARG A 498     -20.405 -67.589   7.143  1.00  0.490          N  
ATOM   7870  NH2 ARG A 498     -20.994 -66.564   5.179  1.00  0.490          N  
ATOM   7871  H   ARG A 498     -22.747 -71.418   8.795  1.00  0.430          H  
ATOM   7872  HA  ARG A 498     -23.398 -72.776   6.442  1.00  0.420          H  
ATOM   7873 1HB  ARG A 498     -20.739 -72.090   7.694  1.00  0.590          H  
ATOM   7874 2HB  ARG A 498     -20.918 -72.767   6.091  1.00  0.590          H  
ATOM   7875 1HG  ARG A 498     -22.354 -70.866   5.444  1.00  0.590          H  
ATOM   7876 2HG  ARG A 498     -22.051 -70.153   7.043  1.00  0.590          H  
ATOM   7877 1HD  ARG A 498     -19.672 -70.066   6.554  1.00  0.590          H  
ATOM   7878 2HD  ARG A 498     -19.978 -70.803   4.975  1.00  0.590          H  
ATOM   7879  HE  ARG A 498     -20.909 -68.833   4.199  1.00  0.590          H  
ATOM   7880 1HH1 ARG A 498     -20.137 -68.422   7.694  1.00  0.590          H  
ATOM   7881 2HH1 ARG A 498     -20.417 -66.693   7.605  1.00  0.590          H  
ATOM   7882 1HH2 ARG A 498     -21.210 -66.614   4.193  1.00  0.590          H  
ATOM   7883 2HH2 ARG A 498     -21.005 -65.672   5.651  1.00  0.590          H  
ATOM   7884  N   SER A 499     -22.388 -74.836   8.737  1.00  0.340          N  
ATOM   7885  CA  SER A 499     -22.186 -76.252   9.062  1.00  0.340          C  
ATOM   7886  C   SER A 499     -23.519 -77.016   8.946  1.00  0.320          C  
ATOM   7887  O   SER A 499     -23.583 -78.253   9.059  1.00  0.330          O  
ATOM   7888  CB  SER A 499     -21.658 -76.388  10.480  1.00  0.480          C  
ATOM   7889  OG  SER A 499     -22.648 -76.057  11.409  1.00  0.480          O  
ATOM   7890  H   SER A 499     -22.533 -74.195   9.525  1.00  0.410          H  
ATOM   7891  HA  SER A 499     -21.467 -76.676   8.365  1.00  0.410          H  
ATOM   7892 1HB  SER A 499     -21.320 -77.405  10.651  1.00  0.570          H  
ATOM   7893 2HB  SER A 499     -20.800 -75.729  10.613  1.00  0.570          H  
ATOM   7894  HG  SER A 499     -22.220 -76.040  12.279  1.00  0.570          H  
ATOM   7895  N   ILE A 500     -24.605 -76.250   8.787  1.00  0.320          N  
ATOM   7896  CA  ILE A 500     -25.979 -76.725   8.739  1.00  0.320          C  
ATOM   7897  C   ILE A 500     -26.634 -76.531   7.368  1.00  0.370          C  
ATOM   7898  O   ILE A 500     -27.277 -77.448   6.840  1.00  0.490          O  
ATOM   7899  CB  ILE A 500     -26.794 -75.983   9.822  1.00  0.450          C  
ATOM   7900  CG1 ILE A 500     -26.186 -76.344  11.225  1.00  0.450          C  
ATOM   7901  CG2 ILE A 500     -28.297 -76.350   9.705  1.00  0.450          C  
ATOM   7902  CD1 ILE A 500     -26.626 -75.473  12.380  1.00  0.450          C  
ATOM   7903  H   ILE A 500     -24.472 -75.246   8.685  1.00  0.380          H  
ATOM   7904  HA  ILE A 500     -25.980 -77.790   8.968  1.00  0.380          H  
ATOM   7905  HB  ILE A 500     -26.686 -74.913   9.693  1.00  0.540          H  
ATOM   7906 1HG1 ILE A 500     -26.448 -77.369  11.450  1.00  0.540          H  
ATOM   7907 2HG1 ILE A 500     -25.114 -76.270  11.171  1.00  0.540          H  
ATOM   7908 1HG2 ILE A 500     -28.863 -75.822  10.460  1.00  0.540          H  
ATOM   7909 2HG2 ILE A 500     -28.684 -76.069   8.731  1.00  0.540          H  
ATOM   7910 3HG2 ILE A 500     -28.418 -77.427   9.837  1.00  0.540          H  
ATOM   7911 1HD1 ILE A 500     -26.137 -75.815  13.293  1.00  0.540          H  
ATOM   7912 2HD1 ILE A 500     -26.332 -74.440  12.183  1.00  0.540          H  
ATOM   7913 3HD1 ILE A 500     -27.668 -75.518  12.513  1.00  0.540          H  
ATOM   7914  N   THR A 501     -26.529 -75.308   6.842  1.00  0.350          N  
ATOM   7915  CA  THR A 501     -27.202 -74.902   5.613  1.00  0.400          C  
ATOM   7916  C   THR A 501     -26.430 -73.972   4.699  1.00  0.430          C  
ATOM   7917  O   THR A 501     -25.576 -73.198   5.128  1.00  0.440          O  
ATOM   7918  CB  THR A 501     -28.519 -74.199   5.934  1.00  0.540          C  
ATOM   7919  OG1 THR A 501     -29.189 -73.856   4.692  1.00  0.540          O  
ATOM   7920  CG2 THR A 501     -28.240 -72.926   6.766  1.00  0.540          C  
ATOM   7921  H   THR A 501     -25.975 -74.618   7.345  1.00  0.420          H  
ATOM   7922  HA  THR A 501     -27.424 -75.804   5.045  1.00  0.480          H  
ATOM   7923  HB  THR A 501     -29.158 -74.872   6.503  1.00  0.650          H  
ATOM   7924  HG1 THR A 501     -30.120 -73.669   4.888  1.00  0.650          H  
ATOM   7925 1HG2 THR A 501     -29.174 -72.442   6.989  1.00  0.650          H  
ATOM   7926 2HG2 THR A 501     -27.743 -73.196   7.697  1.00  0.650          H  
ATOM   7927 3HG2 THR A 501     -27.610 -72.237   6.218  1.00  0.650          H  
ATOM   7928  N   ALA A 502     -26.774 -74.048   3.418  1.00  0.510          N  
ATOM   7929  CA  ALA A 502     -26.238 -73.172   2.391  1.00  0.600          C  
ATOM   7930  C   ALA A 502     -26.586 -71.704   2.650  1.00  0.550          C  
ATOM   7931  O   ALA A 502     -25.833 -70.816   2.259  1.00  0.640          O  
ATOM   7932  CB  ALA A 502     -26.759 -73.588   1.029  1.00  0.800          C  
ATOM   7933  H   ALA A 502     -27.478 -74.728   3.167  1.00  0.610          H  
ATOM   7934  HA  ALA A 502     -25.153 -73.269   2.401  1.00  0.720          H  
ATOM   7935 1HB  ALA A 502     -26.323 -72.950   0.260  1.00  0.960          H  
ATOM   7936 2HB  ALA A 502     -26.481 -74.614   0.846  1.00  0.960          H  
ATOM   7937 3HB  ALA A 502     -27.841 -73.495   1.006  1.00  0.960          H  
ATOM   7938  N   ASP A 503     -27.764 -71.447   3.238  1.00  0.470          N  
ATOM   7939  CA  ASP A 503     -28.233 -70.082   3.490  1.00  0.470          C  
ATOM   7940  C   ASP A 503     -27.847 -69.555   4.899  1.00  0.470          C  
ATOM   7941  O   ASP A 503     -28.595 -69.812   5.854  1.00  0.540          O  
ATOM   7942  CB  ASP A 503     -29.750 -70.039   3.302  1.00  0.660          C  
ATOM   7943  CG  ASP A 503     -30.375 -68.644   3.407  1.00  0.660          C  
ATOM   7944  OD1 ASP A 503     -29.741 -67.714   3.931  1.00  0.660          O  
ATOM   7945  OD2 ASP A 503     -31.513 -68.518   2.928  1.00  0.660          O  
ATOM   7946  H   ASP A 503     -28.364 -72.230   3.498  1.00  0.560          H  
ATOM   7947  HA  ASP A 503     -27.810 -69.463   2.713  1.00  0.560          H  
ATOM   7948 1HB  ASP A 503     -29.999 -70.455   2.324  1.00  0.790          H  
ATOM   7949 2HB  ASP A 503     -30.218 -70.681   4.053  1.00  0.790          H  
ATOM   7950  N   PRO A 504     -26.784 -68.714   5.042  1.00  0.500          N  
ATOM   7951  CA  PRO A 504     -26.193 -68.252   6.293  1.00  0.570          C  
ATOM   7952  C   PRO A 504     -27.143 -67.423   7.153  1.00  0.570          C  
ATOM   7953  O   PRO A 504     -26.845 -67.168   8.313  1.00  0.660          O  
ATOM   7954  CB  PRO A 504     -24.999 -67.406   5.832  1.00  0.850          C  
ATOM   7955  CG  PRO A 504     -25.366 -66.934   4.455  1.00  0.850          C  
ATOM   7956  CD  PRO A 504     -26.177 -68.062   3.848  1.00  0.850          C  
ATOM   7957  HA  PRO A 504     -25.848 -69.133   6.846  1.00  0.680          H  
ATOM   7958 1HB  PRO A 504     -24.837 -66.576   6.540  1.00  1.030          H  
ATOM   7959 2HB  PRO A 504     -24.084 -68.019   5.842  1.00  1.030          H  
ATOM   7960 1HG  PRO A 504     -25.935 -65.991   4.519  1.00  1.030          H  
ATOM   7961 2HG  PRO A 504     -24.456 -66.716   3.877  1.00  1.030          H  
ATOM   7962 1HD  PRO A 504     -26.945 -67.601   3.205  1.00  1.030          H  
ATOM   7963 2HD  PRO A 504     -25.517 -68.743   3.311  1.00  1.030          H  
ATOM   7964  N   LEU A 505     -28.222 -66.905   6.554  1.00  0.530          N  
ATOM   7965  CA  LEU A 505     -29.212 -66.117   7.278  1.00  0.570          C  
ATOM   7966  C   LEU A 505     -30.011 -66.970   8.261  1.00  0.520          C  
ATOM   7967  O   LEU A 505     -30.660 -66.437   9.156  1.00  0.580          O  
ATOM   7968  CB  LEU A 505     -30.169 -65.360   6.329  1.00  0.780          C  
ATOM   7969  CG  LEU A 505     -29.586 -64.143   5.460  1.00  0.780          C  
ATOM   7970  CD1 LEU A 505     -30.657 -63.660   4.470  1.00  0.780          C  
ATOM   7971  CD2 LEU A 505     -29.196 -62.965   6.357  1.00  0.780          C  
ATOM   7972  H   LEU A 505     -28.455 -67.143   5.574  1.00  0.640          H  
ATOM   7973  HA  LEU A 505     -28.677 -65.378   7.866  1.00  0.680          H  
ATOM   7974 1HB  LEU A 505     -30.548 -66.092   5.622  1.00  0.940          H  
ATOM   7975 2HB  LEU A 505     -31.006 -64.984   6.915  1.00  0.940          H  
ATOM   7976  HG  LEU A 505     -28.715 -64.485   4.900  1.00  0.940          H  
ATOM   7977 1HD1 LEU A 505     -30.264 -62.842   3.870  1.00  0.940          H  
ATOM   7978 2HD1 LEU A 505     -30.923 -64.480   3.818  1.00  0.940          H  
ATOM   7979 3HD1 LEU A 505     -31.535 -63.320   5.007  1.00  0.940          H  
ATOM   7980 1HD2 LEU A 505     -28.812 -62.160   5.741  1.00  0.940          H  
ATOM   7981 2HD2 LEU A 505     -30.061 -62.613   6.907  1.00  0.940          H  
ATOM   7982 3HD2 LEU A 505     -28.445 -63.271   7.042  1.00  0.940          H  
ATOM   7983  N   ASP A 506     -30.114 -68.273   8.001  1.00  0.450          N  
ATOM   7984  CA  ASP A 506     -30.973 -69.121   8.808  1.00  0.430          C  
ATOM   7985  C   ASP A 506     -30.299 -69.631  10.086  1.00  0.390          C  
ATOM   7986  O   ASP A 506     -29.444 -70.522  10.052  1.00  0.440          O  
ATOM   7987  CB  ASP A 506     -31.443 -70.294   7.974  1.00  0.610          C  
ATOM   7988  CG  ASP A 506     -32.513 -71.144   8.629  1.00  0.610          C  
ATOM   7989  OD1 ASP A 506     -32.868 -70.947   9.811  1.00  0.610          O  
ATOM   7990  OD2 ASP A 506     -33.004 -72.012   7.924  1.00  0.610          O  
ATOM   7991  H   ASP A 506     -29.555 -68.696   7.251  1.00  0.540          H  
ATOM   7992  HA  ASP A 506     -31.838 -68.535   9.098  1.00  0.520          H  
ATOM   7993 1HB  ASP A 506     -31.805 -69.932   7.016  1.00  0.730          H  
ATOM   7994 2HB  ASP A 506     -30.591 -70.918   7.765  1.00  0.730          H  
ATOM   7995  N   TYR A 507     -30.688 -69.047  11.219  1.00  0.390          N  
ATOM   7996  CA  TYR A 507     -30.118 -69.352  12.524  1.00  0.380          C  
ATOM   7997  C   TYR A 507     -31.043 -70.183  13.380  1.00  0.380          C  
ATOM   7998  O   TYR A 507     -30.819 -70.318  14.583  1.00  0.400          O  
ATOM   7999  CB  TYR A 507     -29.732 -68.070  13.261  1.00  0.540          C  
ATOM   8000  CG  TYR A 507     -28.538 -67.411  12.685  1.00  0.540          C  
ATOM   8001  CD1 TYR A 507     -28.669 -66.614  11.612  1.00  0.540          C  
ATOM   8002  CD2 TYR A 507     -27.303 -67.597  13.261  1.00  0.540          C  
ATOM   8003  CE1 TYR A 507     -27.581 -66.009  11.065  1.00  0.540          C  
ATOM   8004  CE2 TYR A 507     -26.198 -66.971  12.753  1.00  0.540          C  
ATOM   8005  CZ  TYR A 507     -26.329 -66.179  11.642  1.00  0.540          C  
ATOM   8006  OH  TYR A 507     -25.228 -65.551  11.108  1.00  0.540          O  
ATOM   8007  H   TYR A 507     -31.429 -68.338  11.168  1.00  0.470          H  
ATOM   8008  HA  TYR A 507     -29.210 -69.932  12.366  1.00  0.460          H  
ATOM   8009 1HB  TYR A 507     -30.563 -67.363  13.217  1.00  0.640          H  
ATOM   8010 2HB  TYR A 507     -29.535 -68.286  14.310  1.00  0.640          H  
ATOM   8011  HD1 TYR A 507     -29.641 -66.468  11.188  1.00  0.640          H  
ATOM   8012  HD2 TYR A 507     -27.206 -68.237  14.110  1.00  0.640          H  
ATOM   8013  HE1 TYR A 507     -27.712 -65.388  10.195  1.00  0.640          H  
ATOM   8014  HE2 TYR A 507     -25.220 -67.118  13.212  1.00  0.640          H  
ATOM   8015  HH  TYR A 507     -25.457 -65.180  10.246  1.00  0.640          H  
ATOM   8016  N   ARG A 508     -32.104 -70.749  12.800  1.00  0.380          N  
ATOM   8017  CA  ARG A 508     -33.017 -71.497  13.664  1.00  0.390          C  
ATOM   8018  C   ARG A 508     -32.334 -72.650  14.372  1.00  0.390          C  
ATOM   8019  O   ARG A 508     -32.425 -72.772  15.596  1.00  0.430          O  
ATOM   8020  CB  ARG A 508     -34.177 -72.067  12.875  1.00  0.540          C  
ATOM   8021  CG  ARG A 508     -35.224 -71.082  12.440  1.00  0.540          C  
ATOM   8022  CD  ARG A 508     -36.204 -71.691  11.554  1.00  0.540          C  
ATOM   8023  NE  ARG A 508     -35.609 -72.055  10.306  1.00  0.540          N  
ATOM   8024  CZ  ARG A 508     -36.283 -72.551   9.258  1.00  0.540          C  
ATOM   8025  NH1 ARG A 508     -37.569 -72.709   9.326  1.00  0.540          N  
ATOM   8026  NH2 ARG A 508     -35.648 -72.855   8.150  1.00  0.540          N  
ATOM   8027  H   ARG A 508     -32.261 -70.667  11.779  1.00  0.460          H  
ATOM   8028  HA  ARG A 508     -33.405 -70.822  14.422  1.00  0.470          H  
ATOM   8029 1HB  ARG A 508     -33.781 -72.531  11.983  1.00  0.650          H  
ATOM   8030 2HB  ARG A 508     -34.669 -72.840  13.462  1.00  0.650          H  
ATOM   8031 1HG  ARG A 508     -35.763 -70.724  13.312  1.00  0.650          H  
ATOM   8032 2HG  ARG A 508     -34.755 -70.250  11.918  1.00  0.650          H  
ATOM   8033 1HD  ARG A 508     -36.620 -72.555  12.019  1.00  0.650          H  
ATOM   8034 2HD  ARG A 508     -36.988 -71.030  11.344  1.00  0.650          H  
ATOM   8035  HE  ARG A 508     -34.594 -71.889  10.187  1.00  0.650          H  
ATOM   8036 1HH1 ARG A 508     -38.076 -72.458  10.150  1.00  0.650          H  
ATOM   8037 2HH1 ARG A 508     -38.080 -72.995   8.494  1.00  0.650          H  
ATOM   8038 1HH2 ARG A 508     -34.631 -72.700   8.087  1.00  0.650          H  
ATOM   8039 2HH2 ARG A 508     -36.159 -73.232   7.369  1.00  0.650          H  
ATOM   8040  N   LEU A 509     -31.598 -73.475  13.633  1.00  0.370          N  
ATOM   8041  CA  LEU A 509     -30.983 -74.605  14.290  1.00  0.370          C  
ATOM   8042  C   LEU A 509     -29.844 -74.149  15.189  1.00  0.370          C  
ATOM   8043  O   LEU A 509     -29.716 -74.662  16.293  1.00  0.390          O  
ATOM   8044  CB  LEU A 509     -30.540 -75.677  13.284  1.00  0.520          C  
ATOM   8045  CG  LEU A 509     -29.907 -76.998  13.891  1.00  0.520          C  
ATOM   8046  CD1 LEU A 509     -30.889 -77.690  14.825  1.00  0.520          C  
ATOM   8047  CD2 LEU A 509     -29.546 -77.953  12.790  1.00  0.520          C  
ATOM   8048  H   LEU A 509     -31.511 -73.333  12.636  1.00  0.440          H  
ATOM   8049  HA  LEU A 509     -31.745 -75.053  14.921  1.00  0.440          H  
ATOM   8050 1HB  LEU A 509     -31.413 -75.979  12.718  1.00  0.620          H  
ATOM   8051 2HB  LEU A 509     -29.843 -75.232  12.601  1.00  0.620          H  
ATOM   8052  HG  LEU A 509     -29.026 -76.741  14.447  1.00  0.620          H  
ATOM   8053 1HD1 LEU A 509     -30.428 -78.597  15.228  1.00  0.620          H  
ATOM   8054 2HD1 LEU A 509     -31.153 -77.044  15.651  1.00  0.620          H  
ATOM   8055 3HD1 LEU A 509     -31.786 -77.959  14.268  1.00  0.620          H  
ATOM   8056 1HD2 LEU A 509     -29.117 -78.841  13.201  1.00  0.620          H  
ATOM   8057 2HD2 LEU A 509     -30.424 -78.210  12.248  1.00  0.620          H  
ATOM   8058 3HD2 LEU A 509     -28.844 -77.506  12.140  1.00  0.620          H  
ATOM   8059  N   SER A 510     -29.012 -73.193  14.751  1.00  0.380          N  
ATOM   8060  CA  SER A 510     -27.901 -72.782  15.607  1.00  0.390          C  
ATOM   8061  C   SER A 510     -28.376 -72.173  16.920  1.00  0.390          C  
ATOM   8062  O   SER A 510     -27.792 -72.448  17.970  1.00  0.390          O  
ATOM   8063  CB  SER A 510     -26.976 -71.806  14.913  1.00  0.540          C  
ATOM   8064  OG  SER A 510     -26.312 -72.418  13.855  1.00  0.540          O  
ATOM   8065  H   SER A 510     -29.128 -72.781  13.839  1.00  0.460          H  
ATOM   8066  HA  SER A 510     -27.317 -73.670  15.844  1.00  0.470          H  
ATOM   8067 1HB  SER A 510     -27.543 -70.946  14.548  1.00  0.650          H  
ATOM   8068 2HB  SER A 510     -26.244 -71.436  15.633  1.00  0.650          H  
ATOM   8069  HG  SER A 510     -25.446 -71.953  13.792  1.00  0.650          H  
ATOM   8070  N   TRP A 511     -29.430 -71.348  16.891  1.00  0.380          N  
ATOM   8071  CA  TRP A 511     -29.916 -70.762  18.128  1.00  0.380          C  
ATOM   8072  C   TRP A 511     -30.439 -71.847  19.049  1.00  0.370          C  
ATOM   8073  O   TRP A 511     -30.098 -71.871  20.237  1.00  0.370          O  
ATOM   8074  CB  TRP A 511     -30.941 -69.659  17.887  1.00  0.530          C  
ATOM   8075  CG  TRP A 511     -31.412 -69.039  19.176  1.00  0.530          C  
ATOM   8076  CD1 TRP A 511     -30.712 -68.157  19.934  1.00  0.530          C  
ATOM   8077  CD2 TRP A 511     -32.685 -69.189  19.843  1.00  0.530          C  
ATOM   8078  NE1 TRP A 511     -31.440 -67.796  21.022  1.00  0.530          N  
ATOM   8079  CE2 TRP A 511     -32.637 -68.391  20.980  1.00  0.530          C  
ATOM   8080  CE3 TRP A 511     -33.839 -69.907  19.573  1.00  0.530          C  
ATOM   8081  CZ2 TRP A 511     -33.685 -68.290  21.843  1.00  0.530          C  
ATOM   8082  CZ3 TRP A 511     -34.906 -69.777  20.444  1.00  0.530          C  
ATOM   8083  CH2 TRP A 511     -34.819 -68.985  21.546  1.00  0.530          C  
ATOM   8084  H   TRP A 511     -29.894 -71.112  16.010  1.00  0.460          H  
ATOM   8085  HA  TRP A 511     -29.080 -70.290  18.631  1.00  0.460          H  
ATOM   8086 1HB  TRP A 511     -30.502 -68.881  17.264  1.00  0.640          H  
ATOM   8087 2HB  TRP A 511     -31.800 -70.065  17.346  1.00  0.640          H  
ATOM   8088  HD1 TRP A 511     -29.719 -67.806  19.723  1.00  0.640          H  
ATOM   8089  HE1 TRP A 511     -31.171 -67.176  21.767  1.00  0.640          H  
ATOM   8090  HE3 TRP A 511     -33.911 -70.542  18.688  1.00  0.640          H  
ATOM   8091  HZ2 TRP A 511     -33.635 -67.666  22.733  1.00  0.640          H  
ATOM   8092  HZ3 TRP A 511     -35.814 -70.319  20.230  1.00  0.640          H  
ATOM   8093  HH2 TRP A 511     -35.660 -68.899  22.213  1.00  0.640          H  
ATOM   8094  N   HIS A 512     -31.241 -72.774  18.514  1.00  0.380          N  
ATOM   8095  CA  HIS A 512     -31.769 -73.830  19.355  1.00  0.380          C  
ATOM   8096  C   HIS A 512     -30.655 -74.754  19.865  1.00  0.360          C  
ATOM   8097  O   HIS A 512     -30.689 -75.147  21.034  1.00  0.360          O  
ATOM   8098  CB  HIS A 512     -32.854 -74.620  18.618  1.00  0.530          C  
ATOM   8099  CG  HIS A 512     -34.167 -73.860  18.491  1.00  0.530          C  
ATOM   8100  ND1 HIS A 512     -34.921 -73.513  19.593  1.00  0.530          N  
ATOM   8101  CD2 HIS A 512     -34.847 -73.394  17.413  1.00  0.530          C  
ATOM   8102  CE1 HIS A 512     -36.010 -72.877  19.196  1.00  0.530          C  
ATOM   8103  NE2 HIS A 512     -35.985 -72.787  17.884  1.00  0.530          N  
ATOM   8104  H   HIS A 512     -31.510 -72.725  17.525  1.00  0.460          H  
ATOM   8105  HA  HIS A 512     -32.236 -73.382  20.227  1.00  0.460          H  
ATOM   8106 1HB  HIS A 512     -32.500 -74.869  17.613  1.00  0.640          H  
ATOM   8107 2HB  HIS A 512     -33.044 -75.551  19.145  1.00  0.640          H  
ATOM   8108  HD1 HIS A 512     -34.523 -73.392  20.504  1.00  0.640          H  
ATOM   8109  HD2 HIS A 512     -34.662 -73.425  16.344  1.00  0.640          H  
ATOM   8110  HE1 HIS A 512     -36.747 -72.529  19.924  1.00  0.640          H  
ATOM   8111  N   LEU A 513     -29.649 -75.081  19.032  1.00  0.360          N  
ATOM   8112  CA  LEU A 513     -28.555 -75.924  19.502  1.00  0.350          C  
ATOM   8113  C   LEU A 513     -27.797 -75.238  20.608  1.00  0.350          C  
ATOM   8114  O   LEU A 513     -27.447 -75.892  21.586  1.00  0.350          O  
ATOM   8115  CB  LEU A 513     -27.542 -76.260  18.393  1.00  0.490          C  
ATOM   8116  CG  LEU A 513     -27.964 -77.233  17.282  1.00  0.490          C  
ATOM   8117  CD1 LEU A 513     -26.889 -77.204  16.191  1.00  0.490          C  
ATOM   8118  CD2 LEU A 513     -28.118 -78.654  17.837  1.00  0.490          C  
ATOM   8119  H   LEU A 513     -29.660 -74.764  18.066  1.00  0.430          H  
ATOM   8120  HA  LEU A 513     -28.975 -76.840  19.903  1.00  0.420          H  
ATOM   8121 1HB  LEU A 513     -27.280 -75.321  17.904  1.00  0.590          H  
ATOM   8122 2HB  LEU A 513     -26.640 -76.656  18.860  1.00  0.590          H  
ATOM   8123  HG  LEU A 513     -28.905 -76.915  16.867  1.00  0.590          H  
ATOM   8124 1HD1 LEU A 513     -27.165 -77.872  15.385  1.00  0.590          H  
ATOM   8125 2HD1 LEU A 513     -26.796 -76.191  15.799  1.00  0.590          H  
ATOM   8126 3HD1 LEU A 513     -25.932 -77.520  16.607  1.00  0.590          H  
ATOM   8127 1HD2 LEU A 513     -28.420 -79.312  17.044  1.00  0.590          H  
ATOM   8128 2HD2 LEU A 513     -27.173 -78.997  18.256  1.00  0.590          H  
ATOM   8129 3HD2 LEU A 513     -28.869 -78.674  18.604  1.00  0.590          H  
ATOM   8130  N   TRP A 514     -27.545 -73.927  20.486  1.00  0.350          N  
ATOM   8131  CA  TRP A 514     -26.832 -73.232  21.543  1.00  0.360          C  
ATOM   8132  C   TRP A 514     -27.596 -73.256  22.837  1.00  0.360          C  
ATOM   8133  O   TRP A 514     -27.026 -73.522  23.895  1.00  0.360          O  
ATOM   8134  CB  TRP A 514     -26.479 -71.806  21.176  1.00  0.500          C  
ATOM   8135  CG  TRP A 514     -25.892 -71.037  22.335  1.00  0.500          C  
ATOM   8136  CD1 TRP A 514     -26.376 -69.871  22.812  1.00  0.500          C  
ATOM   8137  CD2 TRP A 514     -24.791 -71.394  23.235  1.00  0.500          C  
ATOM   8138  NE1 TRP A 514     -25.654 -69.473  23.899  1.00  0.500          N  
ATOM   8139  CE2 TRP A 514     -24.702 -70.384  24.173  1.00  0.500          C  
ATOM   8140  CE3 TRP A 514     -23.914 -72.472  23.330  1.00  0.500          C  
ATOM   8141  CZ2 TRP A 514     -23.773 -70.407  25.191  1.00  0.500          C  
ATOM   8142  CZ3 TRP A 514     -23.009 -72.497  24.362  1.00  0.500          C  
ATOM   8143  CH2 TRP A 514     -22.937 -71.495  25.263  1.00  0.500          C  
ATOM   8144  H   TRP A 514     -27.810 -73.422  19.634  1.00  0.420          H  
ATOM   8145  HA  TRP A 514     -25.906 -73.753  21.698  1.00  0.430          H  
ATOM   8146 1HB  TRP A 514     -25.797 -71.802  20.357  1.00  0.600          H  
ATOM   8147 2HB  TRP A 514     -27.388 -71.294  20.847  1.00  0.600          H  
ATOM   8148  HD1 TRP A 514     -27.225 -69.328  22.396  1.00  0.600          H  
ATOM   8149  HE1 TRP A 514     -25.810 -68.618  24.479  1.00  0.600          H  
ATOM   8150  HE3 TRP A 514     -23.948 -73.275  22.637  1.00  0.600          H  
ATOM   8151  HZ2 TRP A 514     -23.713 -69.604  25.930  1.00  0.600          H  
ATOM   8152  HZ3 TRP A 514     -22.356 -73.342  24.457  1.00  0.600          H  
ATOM   8153  HH2 TRP A 514     -22.208 -71.557  26.065  1.00  0.600          H  
ATOM   8154  N   GLU A 515     -28.888 -73.004  22.779  1.00  0.370          N  
ATOM   8155  CA  GLU A 515     -29.664 -73.014  23.995  1.00  0.370          C  
ATOM   8156  C   GLU A 515     -29.651 -74.413  24.636  1.00  0.370          C  
ATOM   8157  O   GLU A 515     -29.603 -74.538  25.866  1.00  0.370          O  
ATOM   8158  CB  GLU A 515     -31.033 -72.479  23.674  1.00  0.520          C  
ATOM   8159  CG  GLU A 515     -31.003 -70.940  23.372  1.00  0.520          C  
ATOM   8160  CD  GLU A 515     -30.840 -70.063  24.625  1.00  0.520          C  
ATOM   8161  OE1 GLU A 515     -31.646 -70.199  25.538  1.00  0.520          O  
ATOM   8162  OE2 GLU A 515     -29.927 -69.260  24.670  1.00  0.520          O  
ATOM   8163  H   GLU A 515     -29.330 -72.764  21.884  1.00  0.440          H  
ATOM   8164  HA  GLU A 515     -29.201 -72.321  24.695  1.00  0.440          H  
ATOM   8165 1HB  GLU A 515     -31.443 -73.000  22.803  1.00  0.620          H  
ATOM   8166 2HB  GLU A 515     -31.655 -72.676  24.509  1.00  0.620          H  
ATOM   8167 1HG  GLU A 515     -30.136 -70.755  22.736  1.00  0.620          H  
ATOM   8168 2HG  GLU A 515     -31.855 -70.644  22.798  1.00  0.620          H  
ATOM   8169  N   VAL A 516     -29.664 -75.470  23.814  1.00  0.360          N  
ATOM   8170  CA  VAL A 516     -29.524 -76.820  24.345  1.00  0.350          C  
ATOM   8171  C   VAL A 516     -28.138 -76.978  24.969  1.00  0.350          C  
ATOM   8172  O   VAL A 516     -28.011 -77.510  26.066  1.00  0.350          O  
ATOM   8173  CB  VAL A 516     -29.770 -77.894  23.281  1.00  0.490          C  
ATOM   8174  CG1 VAL A 516     -29.399 -79.270  23.816  1.00  0.490          C  
ATOM   8175  CG2 VAL A 516     -31.221 -77.873  22.937  1.00  0.490          C  
ATOM   8176  H   VAL A 516     -29.799 -75.317  22.808  1.00  0.430          H  
ATOM   8177  HA  VAL A 516     -30.271 -76.957  25.123  1.00  0.420          H  
ATOM   8178  HB  VAL A 516     -29.165 -77.690  22.397  1.00  0.590          H  
ATOM   8179 1HG1 VAL A 516     -29.593 -80.006  23.047  1.00  0.590          H  
ATOM   8180 2HG1 VAL A 516     -28.346 -79.302  24.072  1.00  0.590          H  
ATOM   8181 3HG1 VAL A 516     -29.995 -79.497  24.704  1.00  0.590          H  
ATOM   8182 1HG2 VAL A 516     -31.441 -78.620  22.205  1.00  0.590          H  
ATOM   8183 2HG2 VAL A 516     -31.784 -78.071  23.826  1.00  0.590          H  
ATOM   8184 3HG2 VAL A 516     -31.495 -76.898  22.552  1.00  0.590          H  
ATOM   8185  N   LEU A 517     -27.099 -76.492  24.304  1.00  0.340          N  
ATOM   8186  CA  LEU A 517     -25.770 -76.590  24.866  1.00  0.340          C  
ATOM   8187  C   LEU A 517     -25.718 -75.879  26.217  1.00  0.360          C  
ATOM   8188  O   LEU A 517     -25.116 -76.409  27.154  1.00  0.360          O  
ATOM   8189  CB  LEU A 517     -24.750 -76.001  23.891  1.00  0.480          C  
ATOM   8190  CG  LEU A 517     -24.467 -76.804  22.603  1.00  0.480          C  
ATOM   8191  CD1 LEU A 517     -23.662 -75.963  21.675  1.00  0.480          C  
ATOM   8192  CD2 LEU A 517     -23.681 -78.016  22.931  1.00  0.480          C  
ATOM   8193  H   LEU A 517     -27.238 -76.089  23.377  1.00  0.410          H  
ATOM   8194  HA  LEU A 517     -25.548 -77.633  25.032  1.00  0.410          H  
ATOM   8195 1HB  LEU A 517     -25.121 -75.047  23.588  1.00  0.570          H  
ATOM   8196 2HB  LEU A 517     -23.820 -75.844  24.401  1.00  0.570          H  
ATOM   8197  HG  LEU A 517     -25.393 -77.089  22.120  1.00  0.570          H  
ATOM   8198 1HD1 LEU A 517     -23.451 -76.533  20.790  1.00  0.570          H  
ATOM   8199 2HD1 LEU A 517     -24.204 -75.090  21.405  1.00  0.570          H  
ATOM   8200 3HD1 LEU A 517     -22.750 -75.682  22.163  1.00  0.570          H  
ATOM   8201 1HD2 LEU A 517     -23.464 -78.560  22.013  1.00  0.570          H  
ATOM   8202 2HD2 LEU A 517     -22.765 -77.691  23.401  1.00  0.570          H  
ATOM   8203 3HD2 LEU A 517     -24.217 -78.660  23.596  1.00  0.570          H  
ATOM   8204  N   ARG A 518     -26.407 -74.735  26.367  1.00  0.370          N  
ATOM   8205  CA  ARG A 518     -26.457 -74.081  27.678  1.00  0.390          C  
ATOM   8206  C   ARG A 518     -27.131 -75.042  28.686  1.00  0.410          C  
ATOM   8207  O   ARG A 518     -26.642 -75.239  29.799  1.00  0.420          O  
ATOM   8208  CB  ARG A 518     -27.274 -72.782  27.649  1.00  0.540          C  
ATOM   8209  CG  ARG A 518     -26.669 -71.639  26.872  1.00  0.540          C  
ATOM   8210  CD  ARG A 518     -27.562 -70.398  26.818  1.00  0.540          C  
ATOM   8211  NE  ARG A 518     -27.667 -69.688  28.109  1.00  0.540          N  
ATOM   8212  CZ  ARG A 518     -28.377 -68.528  28.328  1.00  0.540          C  
ATOM   8213  NH1 ARG A 518     -29.076 -67.942  27.353  1.00  0.540          N  
ATOM   8214  NH2 ARG A 518     -28.346 -67.975  29.538  1.00  0.540          N  
ATOM   8215  H   ARG A 518     -26.836 -74.308  25.543  1.00  0.440          H  
ATOM   8216  HA  ARG A 518     -25.439 -73.862  28.003  1.00  0.470          H  
ATOM   8217 1HB  ARG A 518     -28.248 -72.976  27.219  1.00  0.650          H  
ATOM   8218 2HB  ARG A 518     -27.438 -72.438  28.667  1.00  0.650          H  
ATOM   8219 1HG  ARG A 518     -25.719 -71.359  27.323  1.00  0.650          H  
ATOM   8220 2HG  ARG A 518     -26.495 -71.968  25.851  1.00  0.650          H  
ATOM   8221 1HD  ARG A 518     -27.173 -69.704  26.087  1.00  0.650          H  
ATOM   8222 2HD  ARG A 518     -28.563 -70.703  26.517  1.00  0.650          H  
ATOM   8223  HE  ARG A 518     -27.148 -70.066  28.886  1.00  0.650          H  
ATOM   8224 1HH1 ARG A 518     -29.128 -68.367  26.414  1.00  0.650          H  
ATOM   8225 2HH1 ARG A 518     -29.561 -67.034  27.516  1.00  0.650          H  
ATOM   8226 1HH2 ARG A 518     -27.809 -68.407  30.276  1.00  0.650          H  
ATOM   8227 2HH2 ARG A 518     -28.851 -67.118  29.721  1.00  0.650          H  
ATOM   8228  N   ALA A 519     -28.230 -75.704  28.262  1.00  0.410          N  
ATOM   8229  CA  ALA A 519     -28.981 -76.682  29.080  1.00  0.440          C  
ATOM   8230  C   ALA A 519     -28.098 -77.877  29.489  1.00  0.440          C  
ATOM   8231  O   ALA A 519     -28.345 -78.546  30.502  1.00  0.530          O  
ATOM   8232  CB  ALA A 519     -30.223 -77.179  28.352  1.00  0.600          C  
ATOM   8233  H   ALA A 519     -28.609 -75.454  27.341  1.00  0.490          H  
ATOM   8234  HA  ALA A 519     -29.309 -76.170  29.973  1.00  0.530          H  
ATOM   8235 1HB  ALA A 519     -30.781 -77.858  29.002  1.00  0.720          H  
ATOM   8236 2HB  ALA A 519     -30.852 -76.327  28.097  1.00  0.720          H  
ATOM   8237 3HB  ALA A 519     -29.948 -77.704  27.457  1.00  0.720          H  
ATOM   8238  N   LEU A 520     -27.102 -78.182  28.649  1.00  0.390          N  
ATOM   8239  CA  LEU A 520     -26.129 -79.259  28.834  1.00  0.400          C  
ATOM   8240  C   LEU A 520     -24.875 -78.781  29.584  1.00  0.390          C  
ATOM   8241  O   LEU A 520     -23.910 -79.538  29.711  1.00  0.390          O  
ATOM   8242  CB  LEU A 520     -25.668 -79.830  27.474  1.00  0.560          C  
ATOM   8243  CG  LEU A 520     -26.696 -80.535  26.540  1.00  0.560          C  
ATOM   8244  CD1 LEU A 520     -26.021 -80.871  25.202  1.00  0.560          C  
ATOM   8245  CD2 LEU A 520     -27.173 -81.781  27.151  1.00  0.560          C  
ATOM   8246  H   LEU A 520     -27.041 -77.646  27.777  1.00  0.470          H  
ATOM   8247  HA  LEU A 520     -26.595 -80.042  29.426  1.00  0.480          H  
ATOM   8248 1HB  LEU A 520     -25.280 -79.008  26.919  1.00  0.670          H  
ATOM   8249 2HB  LEU A 520     -24.859 -80.532  27.659  1.00  0.670          H  
ATOM   8250  HG  LEU A 520     -27.536 -79.880  26.357  1.00  0.670          H  
ATOM   8251 1HD1 LEU A 520     -26.734 -81.364  24.543  1.00  0.670          H  
ATOM   8252 2HD1 LEU A 520     -25.678 -79.969  24.736  1.00  0.670          H  
ATOM   8253 3HD1 LEU A 520     -25.182 -81.531  25.373  1.00  0.670          H  
ATOM   8254 1HD2 LEU A 520     -27.858 -82.240  26.458  1.00  0.670          H  
ATOM   8255 2HD2 LEU A 520     -26.333 -82.450  27.329  1.00  0.670          H  
ATOM   8256 3HD2 LEU A 520     -27.680 -81.570  28.091  1.00  0.670          H  
ATOM   8257  N   ASN A 521     -24.902 -77.539  30.087  1.00  0.400          N  
ATOM   8258  CA  ASN A 521     -23.822 -76.867  30.804  1.00  0.400          C  
ATOM   8259  C   ASN A 521     -22.541 -76.603  30.005  1.00  0.380          C  
ATOM   8260  O   ASN A 521     -21.444 -76.603  30.572  1.00  0.400          O  
ATOM   8261  CB  ASN A 521     -23.464 -77.646  32.063  1.00  0.560          C  
ATOM   8262  CG  ASN A 521     -24.590 -77.750  33.045  1.00  0.560          C  
ATOM   8263  OD1 ASN A 521     -25.182 -76.749  33.468  1.00  0.560          O  
ATOM   8264  ND2 ASN A 521     -24.901 -78.968  33.416  1.00  0.560          N  
ATOM   8265  H   ASN A 521     -25.738 -76.972  29.939  1.00  0.480          H  
ATOM   8266  HA  ASN A 521     -24.204 -75.890  31.107  1.00  0.480          H  
ATOM   8267 1HB  ASN A 521     -23.116 -78.642  31.816  1.00  0.670          H  
ATOM   8268 2HB  ASN A 521     -22.638 -77.142  32.563  1.00  0.670          H  
ATOM   8269 1HD2 ASN A 521     -25.640 -79.131  34.068  1.00  0.670          H  
ATOM   8270 2HD2 ASN A 521     -24.393 -79.744  33.038  1.00  0.670          H  
ATOM   8271  N   TYR A 522     -22.661 -76.323  28.707  1.00  0.380          N  
ATOM   8272  CA  TYR A 522     -21.486 -75.930  27.949  1.00  0.400          C  
ATOM   8273  C   TYR A 522     -21.481 -74.412  27.964  1.00  0.490          C  
ATOM   8274  O   TYR A 522     -22.378 -73.773  27.418  1.00  0.710          O  
ATOM   8275  CB  TYR A 522     -21.480 -76.478  26.522  1.00  0.550          C  
ATOM   8276  CG  TYR A 522     -21.319 -77.973  26.437  1.00  0.550          C  
ATOM   8277  CD1 TYR A 522     -22.409 -78.782  26.219  1.00  0.550          C  
ATOM   8278  CD2 TYR A 522     -20.066 -78.533  26.600  1.00  0.550          C  
ATOM   8279  CE1 TYR A 522     -22.252 -80.157  26.154  1.00  0.550          C  
ATOM   8280  CE2 TYR A 522     -19.906 -79.896  26.541  1.00  0.550          C  
ATOM   8281  CZ  TYR A 522     -20.988 -80.713  26.318  1.00  0.550          C  
ATOM   8282  OH  TYR A 522     -20.810 -82.089  26.264  1.00  0.550          O  
ATOM   8283  H   TYR A 522     -23.574 -76.341  28.244  1.00  0.460          H  
ATOM   8284  HA  TYR A 522     -20.587 -76.277  28.458  1.00  0.480          H  
ATOM   8285 1HB  TYR A 522     -22.400 -76.207  26.039  1.00  0.660          H  
ATOM   8286 2HB  TYR A 522     -20.669 -76.026  25.974  1.00  0.660          H  
ATOM   8287  HD1 TYR A 522     -23.383 -78.331  26.097  1.00  0.660          H  
ATOM   8288  HD2 TYR A 522     -19.197 -77.892  26.777  1.00  0.660          H  
ATOM   8289  HE1 TYR A 522     -23.105 -80.798  25.977  1.00  0.660          H  
ATOM   8290  HE2 TYR A 522     -18.921 -80.325  26.670  1.00  0.660          H  
ATOM   8291  HH  TYR A 522     -19.870 -82.294  26.359  1.00  0.660          H  
ATOM   8292  N   THR A 523     -20.482 -73.833  28.621  1.00  0.460          N  
ATOM   8293  CA  THR A 523     -20.414 -72.389  28.837  1.00  0.550          C  
ATOM   8294  C   THR A 523     -19.196 -71.745  28.184  1.00  0.480          C  
ATOM   8295  O   THR A 523     -18.783 -70.650  28.559  1.00  0.680          O  
ATOM   8296  CB  THR A 523     -20.391 -72.092  30.344  1.00  0.730          C  
ATOM   8297  OG1 THR A 523     -19.245 -72.723  30.937  1.00  0.730          O  
ATOM   8298  CG2 THR A 523     -21.658 -72.675  30.985  1.00  0.730          C  
ATOM   8299  H   THR A 523     -19.776 -74.417  29.060  1.00  0.550          H  
ATOM   8300  HA  THR A 523     -21.305 -71.932  28.407  1.00  0.660          H  
ATOM   8301  HB  THR A 523     -20.350 -71.017  30.516  1.00  0.880          H  
ATOM   8302  HG1 THR A 523     -18.455 -72.217  30.702  1.00  0.880          H  
ATOM   8303 1HG2 THR A 523     -21.646 -72.476  32.053  1.00  0.880          H  
ATOM   8304 2HG2 THR A 523     -22.536 -72.212  30.536  1.00  0.880          H  
ATOM   8305 3HG2 THR A 523     -21.697 -73.750  30.824  1.00  0.880          H  
ATOM   8306  N   HIS A 524     -18.625 -72.437  27.210  1.00  0.430          N  
ATOM   8307  CA  HIS A 524     -17.423 -72.012  26.498  1.00  0.420          C  
ATOM   8308  C   HIS A 524     -17.611 -70.887  25.481  1.00  0.460          C  
ATOM   8309  O   HIS A 524     -16.644 -70.221  25.109  1.00  0.690          O  
ATOM   8310  CB  HIS A 524     -16.864 -73.209  25.741  1.00  0.590          C  
ATOM   8311  CG  HIS A 524     -16.393 -74.267  26.621  1.00  0.590          C  
ATOM   8312  ND1 HIS A 524     -17.253 -75.170  27.207  1.00  0.590          N  
ATOM   8313  CD2 HIS A 524     -15.150 -74.599  27.031  1.00  0.590          C  
ATOM   8314  CE1 HIS A 524     -16.546 -76.023  27.939  1.00  0.590          C  
ATOM   8315  NE2 HIS A 524     -15.269 -75.687  27.848  1.00  0.590          N  
ATOM   8316  H   HIS A 524     -19.025 -73.340  26.986  1.00  0.520          H  
ATOM   8317  HA  HIS A 524     -16.682 -71.680  27.224  1.00  0.500          H  
ATOM   8318 1HB  HIS A 524     -17.631 -73.622  25.088  1.00  0.710          H  
ATOM   8319 2HB  HIS A 524     -16.035 -72.891  25.109  1.00  0.710          H  
ATOM   8320  HD2 HIS A 524     -14.221 -74.101  26.757  1.00  0.710          H  
ATOM   8321  HE1 HIS A 524     -16.944 -76.860  28.512  1.00  0.710          H  
ATOM   8322  HE2 HIS A 524     -14.470 -76.170  28.294  1.00  0.710          H  
ATOM   8323  N   LEU A 525     -18.815 -70.725  24.946  1.00  0.410          N  
ATOM   8324  CA  LEU A 525     -19.036 -69.722  23.918  1.00  0.410          C  
ATOM   8325  C   LEU A 525     -18.887 -68.313  24.490  1.00  0.430          C  
ATOM   8326  O   LEU A 525     -19.496 -67.977  25.507  1.00  0.450          O  
ATOM   8327  CB  LEU A 525     -20.448 -69.879  23.317  1.00  0.570          C  
ATOM   8328  CG  LEU A 525     -20.805 -69.028  22.056  1.00  0.570          C  
ATOM   8329  CD1 LEU A 525     -19.967 -69.518  20.839  1.00  0.570          C  
ATOM   8330  CD2 LEU A 525     -22.312 -69.136  21.776  1.00  0.570          C  
ATOM   8331  H   LEU A 525     -19.595 -71.280  25.262  1.00  0.490          H  
ATOM   8332  HA  LEU A 525     -18.286 -69.862  23.145  1.00  0.490          H  
ATOM   8333 1HB  LEU A 525     -20.612 -70.925  23.070  1.00  0.690          H  
ATOM   8334 2HB  LEU A 525     -21.157 -69.595  24.085  1.00  0.690          H  
ATOM   8335  HG  LEU A 525     -20.564 -67.983  22.242  1.00  0.690          H  
ATOM   8336 1HD1 LEU A 525     -20.216 -68.924  19.963  1.00  0.690          H  
ATOM   8337 2HD1 LEU A 525     -18.909 -69.417  21.036  1.00  0.690          H  
ATOM   8338 3HD1 LEU A 525     -20.194 -70.564  20.635  1.00  0.690          H  
ATOM   8339 1HD2 LEU A 525     -22.569 -68.534  20.904  1.00  0.690          H  
ATOM   8340 2HD2 LEU A 525     -22.575 -70.171  21.592  1.00  0.690          H  
ATOM   8341 3HD2 LEU A 525     -22.864 -68.769  22.639  1.00  0.690          H  
ATOM   8342  N   SER A 526     -18.121 -67.471  23.806  1.00  0.450          N  
ATOM   8343  CA  SER A 526     -17.957 -66.085  24.221  1.00  0.470          C  
ATOM   8344  C   SER A 526     -19.277 -65.358  24.221  1.00  0.470          C  
ATOM   8345  O   SER A 526     -20.065 -65.492  23.281  1.00  0.460          O  
ATOM   8346  CB  SER A 526     -17.007 -65.336  23.320  1.00  0.650          C  
ATOM   8347  OG  SER A 526     -16.992 -63.963  23.660  1.00  0.650          O  
ATOM   8348  H   SER A 526     -17.630 -67.811  22.994  1.00  0.540          H  
ATOM   8349  HA  SER A 526     -17.558 -66.077  25.237  1.00  0.560          H  
ATOM   8350 1HB  SER A 526     -16.006 -65.752  23.422  1.00  0.780          H  
ATOM   8351 2HB  SER A 526     -17.310 -65.457  22.282  1.00  0.780          H  
ATOM   8352  HG  SER A 526     -16.286 -63.573  23.124  1.00  0.780          H  
ATOM   8353  N   ALA A 527     -19.464 -64.482  25.206  1.00  0.490          N  
ATOM   8354  CA  ALA A 527     -20.672 -63.671  25.314  1.00  0.490          C  
ATOM   8355  C   ALA A 527     -20.883 -62.838  24.059  1.00  0.500          C  
ATOM   8356  O   ALA A 527     -22.014 -62.462  23.746  1.00  0.500          O  
ATOM   8357  CB  ALA A 527     -20.590 -62.758  26.520  1.00  0.690          C  
ATOM   8358  H   ALA A 527     -18.755 -64.415  25.923  1.00  0.590          H  
ATOM   8359  HA  ALA A 527     -21.523 -64.344  25.431  1.00  0.590          H  
ATOM   8360 1HB  ALA A 527     -21.513 -62.179  26.597  1.00  0.820          H  
ATOM   8361 2HB  ALA A 527     -20.464 -63.358  27.420  1.00  0.820          H  
ATOM   8362 3HB  ALA A 527     -19.744 -62.082  26.409  1.00  0.820          H  
ATOM   8363  N   GLN A 528     -19.789 -62.464  23.389  1.00  0.530          N  
ATOM   8364  CA  GLN A 528     -19.907 -61.667  22.183  1.00  0.550          C  
ATOM   8365  C   GLN A 528     -20.566 -62.463  21.068  1.00  0.500          C  
ATOM   8366  O   GLN A 528     -21.330 -61.909  20.272  1.00  0.500          O  
ATOM   8367  CB  GLN A 528     -18.535 -61.182  21.715  1.00  0.760          C  
ATOM   8368  CG  GLN A 528     -18.568 -60.252  20.493  1.00  0.760          C  
ATOM   8369  CD  GLN A 528     -19.304 -58.951  20.750  1.00  0.760          C  
ATOM   8370  OE1 GLN A 528     -19.016 -58.245  21.720  1.00  0.760          O  
ATOM   8371  NE2 GLN A 528     -20.252 -58.624  19.882  1.00  0.760          N  
ATOM   8372  H   GLN A 528     -18.871 -62.789  23.696  1.00  0.640          H  
ATOM   8373  HA  GLN A 528     -20.533 -60.802  22.403  1.00  0.660          H  
ATOM   8374 1HB  GLN A 528     -18.040 -60.655  22.529  1.00  0.910          H  
ATOM   8375 2HB  GLN A 528     -17.918 -62.044  21.460  1.00  0.910          H  
ATOM   8376 1HG  GLN A 528     -17.544 -60.008  20.221  1.00  0.910          H  
ATOM   8377 2HG  GLN A 528     -19.056 -60.761  19.661  1.00  0.910          H  
ATOM   8378 1HE2 GLN A 528     -20.766 -57.772  19.993  1.00  0.910          H  
ATOM   8379 2HE2 GLN A 528     -20.456 -59.233  19.109  1.00  0.910          H  
ATOM   8380  N   CYS A 529     -20.249 -63.758  20.999  1.00  0.480          N  
ATOM   8381  CA  CYS A 529     -20.756 -64.623  19.959  1.00  0.460          C  
ATOM   8382  C   CYS A 529     -22.189 -64.975  20.277  1.00  0.430          C  
ATOM   8383  O   CYS A 529     -23.020 -65.100  19.373  1.00  0.430          O  
ATOM   8384  CB  CYS A 529     -19.891 -65.865  19.856  1.00  0.650          C  
ATOM   8385  SG  CYS A 529     -18.229 -65.511  19.259  1.00  0.650          S  
ATOM   8386  H   CYS A 529     -19.670 -64.178  21.720  1.00  0.580          H  
ATOM   8387  HA  CYS A 529     -20.721 -64.091  19.009  1.00  0.550          H  
ATOM   8388 1HB  CYS A 529     -19.803 -66.325  20.832  1.00  0.780          H  
ATOM   8389 2HB  CYS A 529     -20.353 -66.583  19.185  1.00  0.780          H  
ATOM   8390  HG  CYS A 529     -17.847 -66.797  19.145  1.00  0.780          H  
ATOM   8391  N   GLU A 530     -22.481 -65.125  21.573  1.00  0.420          N  
ATOM   8392  CA  GLU A 530     -23.836 -65.395  22.006  1.00  0.410          C  
ATOM   8393  C   GLU A 530     -24.693 -64.209  21.613  1.00  0.420          C  
ATOM   8394  O   GLU A 530     -25.752 -64.376  21.010  1.00  0.420          O  
ATOM   8395  CB  GLU A 530     -23.906 -65.625  23.497  1.00  0.580          C  
ATOM   8396  CG  GLU A 530     -25.290 -65.928  23.985  1.00  0.580          C  
ATOM   8397  CD  GLU A 530     -25.300 -66.251  25.402  1.00  0.580          C  
ATOM   8398  OE1 GLU A 530     -24.899 -65.432  26.179  1.00  0.580          O  
ATOM   8399  OE2 GLU A 530     -25.725 -67.326  25.722  1.00  0.580          O  
ATOM   8400  H   GLU A 530     -21.723 -65.057  22.259  1.00  0.500          H  
ATOM   8401  HA  GLU A 530     -24.205 -66.283  21.495  1.00  0.490          H  
ATOM   8402 1HB  GLU A 530     -23.245 -66.449  23.776  1.00  0.690          H  
ATOM   8403 2HB  GLU A 530     -23.558 -64.735  24.016  1.00  0.690          H  
ATOM   8404 1HG  GLU A 530     -25.914 -65.048  23.832  1.00  0.690          H  
ATOM   8405 2HG  GLU A 530     -25.714 -66.739  23.403  1.00  0.690          H  
ATOM   8406  N   GLY A 531     -24.184 -62.997  21.873  1.00  0.440          N  
ATOM   8407  CA  GLY A 531     -24.853 -61.759  21.520  1.00  0.450          C  
ATOM   8408  C   GLY A 531     -25.216 -61.767  20.043  1.00  0.440          C  
ATOM   8409  O   GLY A 531     -26.374 -61.519  19.692  1.00  0.450          O  
ATOM   8410  H   GLY A 531     -23.314 -62.922  22.407  1.00  0.530          H  
ATOM   8411 1HA  GLY A 531     -25.748 -61.638  22.129  1.00  0.540          H  
ATOM   8412 2HA  GLY A 531     -24.185 -60.929  21.741  1.00  0.540          H  
ATOM   8413  N   VAL A 532     -24.242 -62.079  19.178  1.00  0.440          N  
ATOM   8414  CA  VAL A 532     -24.515 -62.154  17.749  1.00  0.450          C  
ATOM   8415  C   VAL A 532     -25.577 -63.174  17.428  1.00  0.430          C  
ATOM   8416  O   VAL A 532     -26.508 -62.884  16.687  1.00  0.430          O  
ATOM   8417  CB  VAL A 532     -23.248 -62.560  16.969  1.00  0.630          C  
ATOM   8418  CG1 VAL A 532     -23.604 -62.931  15.481  1.00  0.630          C  
ATOM   8419  CG2 VAL A 532     -22.259 -61.400  17.018  1.00  0.630          C  
ATOM   8420  H   VAL A 532     -23.294 -62.236  19.537  1.00  0.530          H  
ATOM   8421  HA  VAL A 532     -24.853 -61.174  17.407  1.00  0.540          H  
ATOM   8422  HB  VAL A 532     -22.799 -63.435  17.430  1.00  0.750          H  
ATOM   8423 1HG1 VAL A 532     -22.691 -63.208  14.959  1.00  0.750          H  
ATOM   8424 2HG1 VAL A 532     -24.288 -63.774  15.443  1.00  0.750          H  
ATOM   8425 3HG1 VAL A 532     -24.059 -62.129  14.981  1.00  0.750          H  
ATOM   8426 1HG2 VAL A 532     -21.350 -61.672  16.482  1.00  0.750          H  
ATOM   8427 2HG2 VAL A 532     -22.693 -60.523  16.562  1.00  0.750          H  
ATOM   8428 3HG2 VAL A 532     -22.014 -61.173  18.045  1.00  0.750          H  
ATOM   8429  N   LEU A 533     -25.469 -64.372  17.980  1.00  0.410          N  
ATOM   8430  CA  LEU A 533     -26.444 -65.397  17.668  1.00  0.390          C  
ATOM   8431  C   LEU A 533     -27.856 -64.991  18.089  1.00  0.390          C  
ATOM   8432  O   LEU A 533     -28.808 -65.164  17.314  1.00  0.390          O  
ATOM   8433  CB  LEU A 533     -25.993 -66.726  18.316  1.00  0.550          C  
ATOM   8434  CG  LEU A 533     -26.906 -67.985  18.174  1.00  0.550          C  
ATOM   8435  CD1 LEU A 533     -27.143 -68.308  16.734  1.00  0.550          C  
ATOM   8436  CD2 LEU A 533     -26.203 -69.180  18.850  1.00  0.550          C  
ATOM   8437  H   LEU A 533     -24.672 -64.586  18.589  1.00  0.490          H  
ATOM   8438  HA  LEU A 533     -26.438 -65.527  16.589  1.00  0.470          H  
ATOM   8439 1HB  LEU A 533     -25.014 -66.977  17.912  1.00  0.660          H  
ATOM   8440 2HB  LEU A 533     -25.864 -66.539  19.386  1.00  0.660          H  
ATOM   8441  HG  LEU A 533     -27.853 -67.800  18.642  1.00  0.660          H  
ATOM   8442 1HD1 LEU A 533     -27.766 -69.182  16.656  1.00  0.660          H  
ATOM   8443 2HD1 LEU A 533     -27.650 -67.473  16.251  1.00  0.660          H  
ATOM   8444 3HD1 LEU A 533     -26.191 -68.500  16.242  1.00  0.660          H  
ATOM   8445 1HD2 LEU A 533     -26.814 -70.070  18.764  1.00  0.660          H  
ATOM   8446 2HD2 LEU A 533     -25.243 -69.362  18.363  1.00  0.660          H  
ATOM   8447 3HD2 LEU A 533     -26.036 -68.953  19.902  1.00  0.660          H  
ATOM   8448  N   GLN A 534     -28.012 -64.452  19.299  1.00  0.390          N  
ATOM   8449  CA  GLN A 534     -29.333 -64.063  19.766  1.00  0.400          C  
ATOM   8450  C   GLN A 534     -29.886 -62.901  18.935  1.00  0.410          C  
ATOM   8451  O   GLN A 534     -31.060 -62.914  18.559  1.00  0.410          O  
ATOM   8452  CB  GLN A 534     -29.278 -63.692  21.261  1.00  0.560          C  
ATOM   8453  CG  GLN A 534     -29.015 -64.905  22.216  1.00  0.560          C  
ATOM   8454  CD  GLN A 534     -28.852 -64.504  23.695  1.00  0.560          C  
ATOM   8455  OE1 GLN A 534     -28.519 -63.357  23.973  1.00  0.560          O  
ATOM   8456  NE2 GLN A 534     -29.090 -65.436  24.618  1.00  0.560          N  
ATOM   8457  H   GLN A 534     -27.193 -64.326  19.899  1.00  0.470          H  
ATOM   8458  HA  GLN A 534     -30.004 -64.912  19.645  1.00  0.480          H  
ATOM   8459 1HB  GLN A 534     -28.475 -62.964  21.416  1.00  0.670          H  
ATOM   8460 2HB  GLN A 534     -30.214 -63.219  21.558  1.00  0.670          H  
ATOM   8461 1HG  GLN A 534     -29.855 -65.583  22.145  1.00  0.670          H  
ATOM   8462 2HG  GLN A 534     -28.099 -65.410  21.897  1.00  0.670          H  
ATOM   8463 1HE2 GLN A 534     -29.030 -65.212  25.619  1.00  0.670          H  
ATOM   8464 2HE2 GLN A 534     -29.354 -66.364  24.345  1.00  0.670          H  
ATOM   8465  N   ALA A 535     -29.042 -61.906  18.620  1.00  0.420          N  
ATOM   8466  CA  ALA A 535     -29.460 -60.756  17.825  1.00  0.440          C  
ATOM   8467  C   ALA A 535     -29.845 -61.153  16.421  1.00  0.440          C  
ATOM   8468  O   ALA A 535     -30.831 -60.655  15.870  1.00  0.450          O  
ATOM   8469  CB  ALA A 535     -28.340 -59.752  17.744  1.00  0.610          C  
ATOM   8470  H   ALA A 535     -28.080 -61.931  18.972  1.00  0.500          H  
ATOM   8471  HA  ALA A 535     -30.321 -60.303  18.313  1.00  0.530          H  
ATOM   8472 1HB  ALA A 535     -28.661 -58.870  17.181  1.00  0.730          H  
ATOM   8473 2HB  ALA A 535     -28.087 -59.494  18.732  1.00  0.730          H  
ATOM   8474 3HB  ALA A 535     -27.473 -60.203  17.254  1.00  0.730          H  
ATOM   8475  N   SER A 536     -29.053 -62.050  15.836  1.00  0.440          N  
ATOM   8476  CA  SER A 536     -29.258 -62.491  14.482  1.00  0.450          C  
ATOM   8477  C   SER A 536     -30.548 -63.232  14.349  1.00  0.440          C  
ATOM   8478  O   SER A 536     -31.340 -62.955  13.440  1.00  0.440          O  
ATOM   8479  CB  SER A 536     -28.149 -63.395  14.038  1.00  0.630          C  
ATOM   8480  OG  SER A 536     -28.355 -63.754  12.735  1.00  0.630          O  
ATOM   8481  H   SER A 536     -28.233 -62.408  16.326  1.00  0.530          H  
ATOM   8482  HA  SER A 536     -29.305 -61.615  13.845  1.00  0.540          H  
ATOM   8483 1HB  SER A 536     -27.197 -62.920  14.142  1.00  0.750          H  
ATOM   8484 2HB  SER A 536     -28.130 -64.287  14.667  1.00  0.750          H  
ATOM   8485  HG  SER A 536     -27.619 -64.320  12.513  1.00  0.750          H  
ATOM   8486  N   TYR A 537     -30.775 -64.180  15.260  1.00  0.420          N  
ATOM   8487  CA  TYR A 537     -31.989 -64.954  15.226  1.00  0.420          C  
ATOM   8488  C   TYR A 537     -33.185 -64.057  15.522  1.00  0.430          C  
ATOM   8489  O   TYR A 537     -34.199 -64.139  14.825  1.00  0.430          O  
ATOM   8490  CB  TYR A 537     -31.897 -66.185  16.117  1.00  0.590          C  
ATOM   8491  CG  TYR A 537     -33.119 -67.035  16.018  1.00  0.590          C  
ATOM   8492  CD1 TYR A 537     -33.489 -67.556  14.791  1.00  0.590          C  
ATOM   8493  CD2 TYR A 537     -33.845 -67.326  17.122  1.00  0.590          C  
ATOM   8494  CE1 TYR A 537     -34.587 -68.329  14.686  1.00  0.590          C  
ATOM   8495  CE2 TYR A 537     -34.952 -68.129  17.020  1.00  0.590          C  
ATOM   8496  CZ  TYR A 537     -35.326 -68.629  15.807  1.00  0.590          C  
ATOM   8497  OH  TYR A 537     -36.429 -69.439  15.704  1.00  0.590          O  
ATOM   8498  H   TYR A 537     -30.066 -64.377  15.972  1.00  0.500          H  
ATOM   8499  HA  TYR A 537     -32.111 -65.313  14.207  1.00  0.500          H  
ATOM   8500 1HB  TYR A 537     -31.031 -66.784  15.835  1.00  0.710          H  
ATOM   8501 2HB  TYR A 537     -31.762 -65.880  17.159  1.00  0.710          H  
ATOM   8502  HD1 TYR A 537     -32.911 -67.341  13.898  1.00  0.710          H  
ATOM   8503  HD2 TYR A 537     -33.539 -66.927  18.085  1.00  0.710          H  
ATOM   8504  HE1 TYR A 537     -34.864 -68.707  13.721  1.00  0.710          H  
ATOM   8505  HE2 TYR A 537     -35.531 -68.364  17.906  1.00  0.710          H  
ATOM   8506  HH  TYR A 537     -36.776 -69.619  16.584  1.00  0.710          H  
ATOM   8507  N   ALA A 538     -33.092 -63.178  16.534  1.00  0.430          N  
ATOM   8508  CA  ALA A 538     -34.210 -62.289  16.798  1.00  0.450          C  
ATOM   8509  C   ALA A 538     -34.493 -61.458  15.541  1.00  0.460          C  
ATOM   8510  O   ALA A 538     -35.656 -61.277  15.189  1.00  0.470          O  
ATOM   8511  CB  ALA A 538     -33.919 -61.396  17.993  1.00  0.620          C  
ATOM   8512  H   ALA A 538     -32.262 -63.132  17.132  1.00  0.520          H  
ATOM   8513  HA  ALA A 538     -35.086 -62.894  17.013  1.00  0.540          H  
ATOM   8514 1HB  ALA A 538     -34.762 -60.745  18.189  1.00  0.750          H  
ATOM   8515 2HB  ALA A 538     -33.728 -62.004  18.870  1.00  0.750          H  
ATOM   8516 3HB  ALA A 538     -33.037 -60.795  17.779  1.00  0.750          H  
ATOM   8517  N   GLY A 539     -33.436 -61.021  14.830  1.00  0.470          N  
ATOM   8518  CA  GLY A 539     -33.557 -60.264  13.590  1.00  0.480          C  
ATOM   8519  C   GLY A 539     -34.334 -61.065  12.546  1.00  0.480          C  
ATOM   8520  O   GLY A 539     -35.236 -60.536  11.887  1.00  0.510          O  
ATOM   8521  H   GLY A 539     -32.491 -61.163  15.195  1.00  0.560          H  
ATOM   8522 1HA  GLY A 539     -34.056 -59.314  13.785  1.00  0.580          H  
ATOM   8523 2HA  GLY A 539     -32.557 -60.041  13.218  1.00  0.580          H  
ATOM   8524  N   GLN A 540     -33.957 -62.340  12.364  1.00  0.430          N  
ATOM   8525  CA  GLN A 540     -34.649 -63.217  11.422  1.00  0.430          C  
ATOM   8526  C   GLN A 540     -36.130 -63.283  11.768  1.00  0.440          C  
ATOM   8527  O   GLN A 540     -36.981 -63.142  10.882  1.00  0.460          O  
ATOM   8528  CB  GLN A 540     -34.035 -64.637  11.459  1.00  0.600          C  
ATOM   8529  CG  GLN A 540     -34.673 -65.705  10.514  1.00  0.600          C  
ATOM   8530  CD  GLN A 540     -33.929 -67.088  10.600  1.00  0.600          C  
ATOM   8531  OE1 GLN A 540     -32.887 -67.185  11.273  1.00  0.600          O  
ATOM   8532  NE2 GLN A 540     -34.460 -68.128   9.937  1.00  0.600          N  
ATOM   8533  H   GLN A 540     -33.141 -62.685  12.885  1.00  0.520          H  
ATOM   8534  HA  GLN A 540     -34.548 -62.807  10.419  1.00  0.520          H  
ATOM   8535 1HB  GLN A 540     -32.968 -64.571  11.226  1.00  0.720          H  
ATOM   8536 2HB  GLN A 540     -34.110 -65.029  12.470  1.00  0.720          H  
ATOM   8537 1HG  GLN A 540     -35.717 -65.860  10.797  1.00  0.720          H  
ATOM   8538 2HG  GLN A 540     -34.619 -65.345   9.489  1.00  0.720          H  
ATOM   8539 1HE2 GLN A 540     -33.993 -69.057   9.941  1.00  0.720          H  
ATOM   8540 2HE2 GLN A 540     -35.319 -68.011   9.405  1.00  0.720          H  
ATOM   8541  N   LEU A 541     -36.440 -63.469  13.050  1.00  0.450          N  
ATOM   8542  CA  LEU A 541     -37.825 -63.564  13.464  1.00  0.470          C  
ATOM   8543  C   LEU A 541     -38.574 -62.264  13.177  1.00  0.490          C  
ATOM   8544  O   LEU A 541     -39.695 -62.299  12.658  1.00  0.510          O  
ATOM   8545  CB  LEU A 541     -37.884 -63.898  14.962  1.00  0.650          C  
ATOM   8546  CG  LEU A 541     -37.395 -65.309  15.392  1.00  0.650          C  
ATOM   8547  CD1 LEU A 541     -37.368 -65.352  16.874  1.00  0.650          C  
ATOM   8548  CD2 LEU A 541     -38.302 -66.383  14.864  1.00  0.650          C  
ATOM   8549  H   LEU A 541     -35.682 -63.593  13.733  1.00  0.540          H  
ATOM   8550  HA  LEU A 541     -38.301 -64.350  12.889  1.00  0.560          H  
ATOM   8551 1HB  LEU A 541     -37.252 -63.187  15.476  1.00  0.780          H  
ATOM   8552 2HB  LEU A 541     -38.895 -63.759  15.327  1.00  0.780          H  
ATOM   8553  HG  LEU A 541     -36.382 -65.479  15.022  1.00  0.780          H  
ATOM   8554 1HD1 LEU A 541     -37.029 -66.317  17.207  1.00  0.780          H  
ATOM   8555 2HD1 LEU A 541     -36.703 -64.590  17.237  1.00  0.780          H  
ATOM   8556 3HD1 LEU A 541     -38.353 -65.178  17.241  1.00  0.780          H  
ATOM   8557 1HD2 LEU A 541     -37.936 -67.344  15.196  1.00  0.780          H  
ATOM   8558 2HD2 LEU A 541     -39.311 -66.230  15.241  1.00  0.780          H  
ATOM   8559 3HD2 LEU A 541     -38.309 -66.366  13.785  1.00  0.780          H  
ATOM   8560  N   GLU A 542     -37.934 -61.115  13.410  1.00  0.500          N  
ATOM   8561  CA  GLU A 542     -38.569 -59.832  13.136  1.00  0.540          C  
ATOM   8562  C   GLU A 542     -38.895 -59.690  11.646  1.00  0.530          C  
ATOM   8563  O   GLU A 542     -40.002 -59.285  11.280  1.00  0.530          O  
ATOM   8564  CB  GLU A 542     -37.616 -58.701  13.517  1.00  0.740          C  
ATOM   8565  CG  GLU A 542     -37.353 -58.536  14.989  1.00  0.740          C  
ATOM   8566  CD  GLU A 542     -36.209 -57.617  15.230  1.00  0.740          C  
ATOM   8567  OE1 GLU A 542     -35.536 -57.273  14.290  1.00  0.740          O  
ATOM   8568  OE2 GLU A 542     -36.033 -57.193  16.336  1.00  0.740          O  
ATOM   8569  H   GLU A 542     -37.013 -61.138  13.863  1.00  0.600          H  
ATOM   8570  HA  GLU A 542     -39.490 -59.762  13.714  1.00  0.650          H  
ATOM   8571 1HB  GLU A 542     -36.664 -58.855  13.029  1.00  0.890          H  
ATOM   8572 2HB  GLU A 542     -38.018 -57.754  13.149  1.00  0.890          H  
ATOM   8573 1HG  GLU A 542     -38.247 -58.117  15.459  1.00  0.890          H  
ATOM   8574 2HG  GLU A 542     -37.167 -59.479  15.431  1.00  0.890          H  
ATOM   8575  N   SER A 543     -37.971 -60.112  10.767  1.00  0.530          N  
ATOM   8576  CA  SER A 543     -38.199 -59.992   9.325  1.00  0.540          C  
ATOM   8577  C   SER A 543     -39.389 -60.862   8.884  1.00  0.550          C  
ATOM   8578  O   SER A 543     -40.124 -60.517   7.947  1.00  0.590          O  
ATOM   8579  CB  SER A 543     -36.961 -60.413   8.560  1.00  0.750          C  
ATOM   8580  OG  SER A 543     -36.810 -61.803   8.553  1.00  0.750          O  
ATOM   8581  H   SER A 543     -37.057 -60.419  11.123  1.00  0.640          H  
ATOM   8582  HA  SER A 543     -38.417 -58.948   9.097  1.00  0.650          H  
ATOM   8583 1HB  SER A 543     -36.998 -60.035   7.541  1.00  0.900          H  
ATOM   8584 2HB  SER A 543     -36.101 -59.968   9.043  1.00  0.900          H  
ATOM   8585  HG  SER A 543     -36.757 -62.093   9.481  1.00  0.900          H  
ATOM   8586  N   GLU A 544     -39.666 -61.931   9.639  1.00  0.530          N  
ATOM   8587  CA  GLU A 544     -40.781 -62.832   9.362  1.00  0.550          C  
ATOM   8588  C   GLU A 544     -42.080 -62.387  10.038  1.00  0.560          C  
ATOM   8589  O   GLU A 544     -43.110 -63.054   9.922  1.00  0.580          O  
ATOM   8590  CB  GLU A 544     -40.434 -64.250   9.815  1.00  0.760          C  
ATOM   8591  CG  GLU A 544     -39.253 -64.855   9.078  1.00  0.760          C  
ATOM   8592  CD  GLU A 544     -39.488 -65.036   7.620  1.00  0.760          C  
ATOM   8593  OE1 GLU A 544     -40.436 -65.668   7.272  1.00  0.760          O  
ATOM   8594  OE2 GLU A 544     -38.759 -64.473   6.850  1.00  0.760          O  
ATOM   8595  H   GLU A 544     -38.997 -62.200  10.370  1.00  0.640          H  
ATOM   8596  HA  GLU A 544     -40.946 -62.847   8.285  1.00  0.660          H  
ATOM   8597 1HB  GLU A 544     -40.181 -64.236  10.876  1.00  0.910          H  
ATOM   8598 2HB  GLU A 544     -41.297 -64.886   9.700  1.00  0.910          H  
ATOM   8599 1HG  GLU A 544     -38.394 -64.211   9.197  1.00  0.910          H  
ATOM   8600 2HG  GLU A 544     -39.016 -65.808   9.528  1.00  0.910          H  
ATOM   8601  N   GLY A 545     -42.035 -61.270  10.769  1.00  0.550          N  
ATOM   8602  CA  GLY A 545     -43.188 -60.752  11.490  1.00  0.570          C  
ATOM   8603  C   GLY A 545     -43.394 -61.399  12.862  1.00  0.560          C  
ATOM   8604  O   GLY A 545     -44.373 -61.100  13.554  1.00  0.650          O  
ATOM   8605  H   GLY A 545     -41.168 -60.733  10.820  1.00  0.660          H  
ATOM   8606 1HA  GLY A 545     -43.060 -59.677  11.614  1.00  0.680          H  
ATOM   8607 2HA  GLY A 545     -44.079 -60.895  10.883  1.00  0.680          H  
ATOM   8608  N   LEU A 546     -42.458 -62.246  13.285  1.00  0.520          N  
ATOM   8609  CA  LEU A 546     -42.539 -62.973  14.547  1.00  0.510          C  
ATOM   8610  C   LEU A 546     -41.921 -62.142  15.673  1.00  0.520          C  
ATOM   8611  O   LEU A 546     -40.970 -62.553  16.346  1.00  0.570          O  
ATOM   8612  CB  LEU A 546     -41.825 -64.327  14.365  1.00  0.720          C  
ATOM   8613  CG  LEU A 546     -42.386 -65.261  13.222  1.00  0.720          C  
ATOM   8614  CD1 LEU A 546     -41.497 -66.485  13.084  1.00  0.720          C  
ATOM   8615  CD2 LEU A 546     -43.809 -65.698  13.543  1.00  0.720          C  
ATOM   8616  H   LEU A 546     -41.629 -62.386  12.706  1.00  0.620          H  
ATOM   8617  HA  LEU A 546     -43.586 -63.136  14.798  1.00  0.610          H  
ATOM   8618 1HB  LEU A 546     -40.798 -64.133  14.126  1.00  0.860          H  
ATOM   8619 2HB  LEU A 546     -41.869 -64.875  15.298  1.00  0.860          H  
ATOM   8620  HG  LEU A 546     -42.381 -64.723  12.270  1.00  0.860          H  
ATOM   8621 1HD1 LEU A 546     -41.884 -67.119  12.285  1.00  0.860          H  
ATOM   8622 2HD1 LEU A 546     -40.488 -66.171  12.831  1.00  0.860          H  
ATOM   8623 3HD1 LEU A 546     -41.486 -67.041  14.020  1.00  0.860          H  
ATOM   8624 1HD2 LEU A 546     -44.174 -66.345  12.744  1.00  0.860          H  
ATOM   8625 2HD2 LEU A 546     -43.821 -66.246  14.485  1.00  0.860          H  
ATOM   8626 3HD2 LEU A 546     -44.461 -64.832  13.619  1.00  0.860          H  
ATOM   8627  N   TRP A 547     -42.515 -60.974  15.875  1.00  0.530          N  
ATOM   8628  CA  TRP A 547     -42.127 -59.968  16.865  1.00  0.570          C  
ATOM   8629  C   TRP A 547     -42.055 -60.510  18.276  1.00  0.540          C  
ATOM   8630  O   TRP A 547     -41.068 -60.301  18.993  1.00  0.550          O  
ATOM   8631  CB  TRP A 547     -43.148 -58.831  16.837  1.00  0.780          C  
ATOM   8632  CG  TRP A 547     -43.030 -57.826  17.956  1.00  0.780          C  
ATOM   8633  CD1 TRP A 547     -41.918 -57.225  18.419  1.00  0.780          C  
ATOM   8634  CD2 TRP A 547     -44.124 -57.299  18.750  1.00  0.780          C  
ATOM   8635  NE1 TRP A 547     -42.239 -56.361  19.432  1.00  0.780          N  
ATOM   8636  CE2 TRP A 547     -43.580 -56.399  19.644  1.00  0.780          C  
ATOM   8637  CE3 TRP A 547     -45.497 -57.518  18.761  1.00  0.780          C  
ATOM   8638  CZ2 TRP A 547     -44.358 -55.710  20.544  1.00  0.780          C  
ATOM   8639  CZ3 TRP A 547     -46.282 -56.820  19.665  1.00  0.780          C  
ATOM   8640  CH2 TRP A 547     -45.721 -55.936  20.532  1.00  0.780          C  
ATOM   8641  H   TRP A 547     -43.316 -60.800  15.258  1.00  0.640          H  
ATOM   8642  HA  TRP A 547     -41.147 -59.580  16.588  1.00  0.680          H  
ATOM   8643 1HB  TRP A 547     -43.049 -58.291  15.896  1.00  0.940          H  
ATOM   8644 2HB  TRP A 547     -44.149 -59.254  16.859  1.00  0.940          H  
ATOM   8645  HD1 TRP A 547     -40.913 -57.393  18.037  1.00  0.940          H  
ATOM   8646  HE1 TRP A 547     -41.571 -55.794  19.931  1.00  0.940          H  
ATOM   8647  HE3 TRP A 547     -45.937 -58.216  18.075  1.00  0.940          H  
ATOM   8648  HZ2 TRP A 547     -43.950 -55.020  21.236  1.00  0.940          H  
ATOM   8649  HZ3 TRP A 547     -47.357 -56.994  19.667  1.00  0.940          H  
ATOM   8650  HH2 TRP A 547     -46.359 -55.398  21.237  1.00  0.940          H  
ATOM   8651  N   GLU A 548     -43.127 -61.167  18.699  1.00  0.550          N  
ATOM   8652  CA  GLU A 548     -43.196 -61.632  20.062  1.00  0.550          C  
ATOM   8653  C   GLU A 548     -42.169 -62.720  20.346  1.00  0.510          C  
ATOM   8654  O   GLU A 548     -41.764 -62.925  21.496  1.00  0.500          O  
ATOM   8655  CB  GLU A 548     -44.621 -62.095  20.369  1.00  0.770          C  
ATOM   8656  CG  GLU A 548     -45.095 -63.419  19.691  1.00  0.770          C  
ATOM   8657  CD  GLU A 548     -45.576 -63.243  18.277  1.00  0.770          C  
ATOM   8658  OE1 GLU A 548     -45.288 -62.216  17.713  1.00  0.770          O  
ATOM   8659  OE2 GLU A 548     -46.229 -64.115  17.760  1.00  0.770          O  
ATOM   8660  H   GLU A 548     -43.911 -61.337  18.064  1.00  0.660          H  
ATOM   8661  HA  GLU A 548     -42.966 -60.788  20.704  1.00  0.660          H  
ATOM   8662 1HB  GLU A 548     -44.708 -62.191  21.415  1.00  0.920          H  
ATOM   8663 2HB  GLU A 548     -45.318 -61.310  20.066  1.00  0.920          H  
ATOM   8664 1HG  GLU A 548     -44.311 -64.164  19.719  1.00  0.920          H  
ATOM   8665 2HG  GLU A 548     -45.922 -63.811  20.277  1.00  0.920          H  
ATOM   8666  N   TRP A 549     -41.748 -63.432  19.304  1.00  0.510          N  
ATOM   8667  CA  TRP A 549     -40.763 -64.457  19.497  1.00  0.490          C  
ATOM   8668  C   TRP A 549     -39.391 -63.827  19.499  1.00  0.470          C  
ATOM   8669  O   TRP A 549     -38.507 -64.266  20.229  1.00  0.460          O  
ATOM   8670  CB  TRP A 549     -40.925 -65.543  18.473  1.00  0.690          C  
ATOM   8671  CG  TRP A 549     -42.143 -66.350  18.749  1.00  0.690          C  
ATOM   8672  CD1 TRP A 549     -43.297 -66.391  18.035  1.00  0.690          C  
ATOM   8673  CD2 TRP A 549     -42.327 -67.259  19.869  1.00  0.690          C  
ATOM   8674  NE1 TRP A 549     -44.176 -67.269  18.620  1.00  0.690          N  
ATOM   8675  CE2 TRP A 549     -43.588 -67.810  19.742  1.00  0.690          C  
ATOM   8676  CE3 TRP A 549     -41.523 -67.637  20.941  1.00  0.690          C  
ATOM   8677  CZ2 TRP A 549     -44.072 -68.742  20.653  1.00  0.690          C  
ATOM   8678  CZ3 TRP A 549     -41.992 -68.565  21.854  1.00  0.690          C  
ATOM   8679  CH2 TRP A 549     -43.232 -69.106  21.713  1.00  0.690          C  
ATOM   8680  H   TRP A 549     -42.111 -63.259  18.371  1.00  0.610          H  
ATOM   8681  HA  TRP A 549     -40.932 -64.904  20.470  1.00  0.590          H  
ATOM   8682 1HB  TRP A 549     -40.996 -65.107  17.479  1.00  0.830          H  
ATOM   8683 2HB  TRP A 549     -40.062 -66.197  18.495  1.00  0.830          H  
ATOM   8684  HD1 TRP A 549     -43.501 -65.815  17.131  1.00  0.830          H  
ATOM   8685  HE1 TRP A 549     -45.106 -67.472  18.278  1.00  0.830          H  
ATOM   8686  HE3 TRP A 549     -40.546 -67.213  21.042  1.00  0.830          H  
ATOM   8687  HZ2 TRP A 549     -45.064 -69.184  20.558  1.00  0.830          H  
ATOM   8688  HZ3 TRP A 549     -41.345 -68.853  22.682  1.00  0.830          H  
ATOM   8689  HH2 TRP A 549     -43.574 -69.835  22.442  1.00  0.830          H  
ATOM   8690  N   ALA A 550     -39.220 -62.747  18.737  1.00  0.480          N  
ATOM   8691  CA  ALA A 550     -37.953 -62.039  18.756  1.00  0.470          C  
ATOM   8692  C   ALA A 550     -37.702 -61.560  20.188  1.00  0.470          C  
ATOM   8693  O   ALA A 550     -36.572 -61.618  20.669  1.00  0.460          O  
ATOM   8694  CB  ALA A 550     -37.964 -60.894  17.764  1.00  0.660          C  
ATOM   8695  H   ALA A 550     -39.958 -62.468  18.083  1.00  0.580          H  
ATOM   8696  HA  ALA A 550     -37.162 -62.731  18.488  1.00  0.560          H  
ATOM   8697 1HB  ALA A 550     -37.011 -60.379  17.778  1.00  0.790          H  
ATOM   8698 2HB  ALA A 550     -38.144 -61.288  16.764  1.00  0.790          H  
ATOM   8699 3HB  ALA A 550     -38.751 -60.196  18.019  1.00  0.790          H  
ATOM   8700  N   ILE A 551     -38.773 -61.140  20.888  1.00  0.470          N  
ATOM   8701  CA  ILE A 551     -38.652 -60.726  22.286  1.00  0.460          C  
ATOM   8702  C   ILE A 551     -38.239 -61.927  23.132  1.00  0.440          C  
ATOM   8703  O   ILE A 551     -37.292 -61.833  23.906  1.00  0.430          O  
ATOM   8704  CB  ILE A 551     -39.935 -60.068  22.814  1.00  0.650          C  
ATOM   8705  CG1 ILE A 551     -40.104 -58.753  22.093  1.00  0.650          C  
ATOM   8706  CG2 ILE A 551     -39.839 -59.859  24.334  1.00  0.650          C  
ATOM   8707  CD1 ILE A 551     -41.407 -58.096  22.256  1.00  0.650          C  
ATOM   8708  H   ILE A 551     -39.669 -61.076  20.390  1.00  0.560          H  
ATOM   8709  HA  ILE A 551     -37.863 -59.983  22.353  1.00  0.550          H  
ATOM   8710  HB  ILE A 551     -40.796 -60.696  22.579  1.00  0.780          H  
ATOM   8711 1HG1 ILE A 551     -39.330 -58.077  22.436  1.00  0.780          H  
ATOM   8712 2HG1 ILE A 551     -39.968 -58.926  21.036  1.00  0.780          H  
ATOM   8713 1HG2 ILE A 551     -40.733 -59.391  24.710  1.00  0.780          H  
ATOM   8714 2HG2 ILE A 551     -39.721 -60.808  24.822  1.00  0.780          H  
ATOM   8715 3HG2 ILE A 551     -38.984 -59.234  24.563  1.00  0.780          H  
ATOM   8716 1HD1 ILE A 551     -41.385 -57.197  21.703  1.00  0.780          H  
ATOM   8717 2HD1 ILE A 551     -42.179 -58.732  21.865  1.00  0.780          H  
ATOM   8718 3HD1 ILE A 551     -41.603 -57.872  23.292  1.00  0.780          H  
ATOM   8719  N   PHE A 552     -38.893 -63.074  22.947  1.00  0.450          N  
ATOM   8720  CA  PHE A 552     -38.507 -64.284  23.671  1.00  0.440          C  
ATOM   8721  C   PHE A 552     -36.998 -64.512  23.532  1.00  0.430          C  
ATOM   8722  O   PHE A 552     -36.305 -64.700  24.533  1.00  0.430          O  
ATOM   8723  CB  PHE A 552     -39.326 -65.470  23.144  1.00  0.620          C  
ATOM   8724  CG  PHE A 552     -38.978 -66.852  23.594  1.00  0.620          C  
ATOM   8725  CD1 PHE A 552     -39.209 -67.277  24.866  1.00  0.620          C  
ATOM   8726  CD2 PHE A 552     -38.479 -67.771  22.674  1.00  0.620          C  
ATOM   8727  CE1 PHE A 552     -38.943 -68.560  25.240  1.00  0.620          C  
ATOM   8728  CE2 PHE A 552     -38.234 -69.067  23.045  1.00  0.620          C  
ATOM   8729  CZ  PHE A 552     -38.468 -69.450  24.334  1.00  0.620          C  
ATOM   8730  H   PHE A 552     -39.700 -63.095  22.315  1.00  0.540          H  
ATOM   8731  HA  PHE A 552     -38.738 -64.144  24.726  1.00  0.530          H  
ATOM   8732 1HB  PHE A 552     -40.371 -65.301  23.372  1.00  0.740          H  
ATOM   8733 2HB  PHE A 552     -39.258 -65.476  22.087  1.00  0.740          H  
ATOM   8734  HD1 PHE A 552     -39.595 -66.594  25.581  1.00  0.740          H  
ATOM   8735  HD2 PHE A 552     -38.300 -67.457  21.642  1.00  0.740          H  
ATOM   8736  HE1 PHE A 552     -39.122 -68.874  26.266  1.00  0.740          H  
ATOM   8737  HE2 PHE A 552     -37.862 -69.787  22.318  1.00  0.740          H  
ATOM   8738  HZ  PHE A 552     -38.282 -70.457  24.642  1.00  0.740          H  
ATOM   8739  N   VAL A 553     -36.480 -64.431  22.304  1.00  0.430          N  
ATOM   8740  CA  VAL A 553     -35.053 -64.631  22.043  1.00  0.420          C  
ATOM   8741  C   VAL A 553     -34.195 -63.570  22.766  1.00  0.420          C  
ATOM   8742  O   VAL A 553     -33.182 -63.894  23.390  1.00  0.400          O  
ATOM   8743  CB  VAL A 553     -34.776 -64.555  20.518  1.00  0.590          C  
ATOM   8744  CG1 VAL A 553     -33.263 -64.580  20.211  1.00  0.590          C  
ATOM   8745  CG2 VAL A 553     -35.461 -65.688  19.822  1.00  0.590          C  
ATOM   8746  H   VAL A 553     -37.126 -64.257  21.529  1.00  0.520          H  
ATOM   8747  HA  VAL A 553     -34.776 -65.616  22.406  1.00  0.500          H  
ATOM   8748  HB  VAL A 553     -35.171 -63.620  20.142  1.00  0.710          H  
ATOM   8749 1HG1 VAL A 553     -33.109 -64.517  19.136  1.00  0.710          H  
ATOM   8750 2HG1 VAL A 553     -32.755 -63.741  20.684  1.00  0.710          H  
ATOM   8751 3HG1 VAL A 553     -32.836 -65.498  20.572  1.00  0.710          H  
ATOM   8752 1HG2 VAL A 553     -35.275 -65.590  18.772  1.00  0.710          H  
ATOM   8753 2HG2 VAL A 553     -35.073 -66.611  20.168  1.00  0.710          H  
ATOM   8754 3HG2 VAL A 553     -36.523 -65.659  20.007  1.00  0.710          H  
ATOM   8755  N   LEU A 554     -34.587 -62.298  22.686  1.00  0.430          N  
ATOM   8756  CA  LEU A 554     -33.851 -61.215  23.338  1.00  0.430          C  
ATOM   8757  C   LEU A 554     -33.917 -61.279  24.861  1.00  0.430          C  
ATOM   8758  O   LEU A 554     -32.997 -60.847  25.554  1.00  0.430          O  
ATOM   8759  CB  LEU A 554     -34.381 -59.869  22.881  1.00  0.600          C  
ATOM   8760  CG  LEU A 554     -34.153 -59.512  21.415  1.00  0.600          C  
ATOM   8761  CD1 LEU A 554     -34.913 -58.285  21.157  1.00  0.600          C  
ATOM   8762  CD2 LEU A 554     -32.662 -59.320  21.089  1.00  0.600          C  
ATOM   8763  H   LEU A 554     -35.409 -62.072  22.116  1.00  0.520          H  
ATOM   8764  HA  LEU A 554     -32.808 -61.308  23.060  1.00  0.520          H  
ATOM   8765 1HB  LEU A 554     -35.455 -59.860  23.064  1.00  0.720          H  
ATOM   8766 2HB  LEU A 554     -33.925 -59.092  23.492  1.00  0.720          H  
ATOM   8767  HG  LEU A 554     -34.546 -60.297  20.789  1.00  0.720          H  
ATOM   8768 1HD1 LEU A 554     -34.818 -58.022  20.119  1.00  0.720          H  
ATOM   8769 2HD1 LEU A 554     -35.943 -58.480  21.389  1.00  0.720          H  
ATOM   8770 3HD1 LEU A 554     -34.551 -57.479  21.781  1.00  0.720          H  
ATOM   8771 1HD2 LEU A 554     -32.554 -59.062  20.048  1.00  0.720          H  
ATOM   8772 2HD2 LEU A 554     -32.249 -58.521  21.705  1.00  0.720          H  
ATOM   8773 3HD2 LEU A 554     -32.114 -60.237  21.271  1.00  0.720          H  
ATOM   8774  N   LEU A 555     -34.951 -61.883  25.419  1.00  0.430          N  
ATOM   8775  CA  LEU A 555     -35.028 -61.953  26.860  1.00  0.440          C  
ATOM   8776  C   LEU A 555     -34.062 -63.011  27.417  1.00  0.420          C  
ATOM   8777  O   LEU A 555     -33.970 -63.178  28.629  1.00  0.430          O  
ATOM   8778  CB  LEU A 555     -36.468 -62.208  27.334  1.00  0.610          C  
ATOM   8779  CG  LEU A 555     -37.550 -61.077  27.090  1.00  0.610          C  
ATOM   8780  CD1 LEU A 555     -38.908 -61.634  27.466  1.00  0.610          C  
ATOM   8781  CD2 LEU A 555     -37.272 -59.824  27.934  1.00  0.610          C  
ATOM   8782  H   LEU A 555     -35.736 -62.216  24.848  1.00  0.520          H  
ATOM   8783  HA  LEU A 555     -34.729 -60.992  27.243  1.00  0.530          H  
ATOM   8784 1HB  LEU A 555     -36.814 -63.086  26.815  1.00  0.730          H  
ATOM   8785 2HB  LEU A 555     -36.444 -62.408  28.402  1.00  0.730          H  
ATOM   8786  HG  LEU A 555     -37.549 -60.803  26.053  1.00  0.730          H  
ATOM   8787 1HD1 LEU A 555     -39.676 -60.884  27.294  1.00  0.730          H  
ATOM   8788 2HD1 LEU A 555     -39.110 -62.507  26.853  1.00  0.730          H  
ATOM   8789 3HD1 LEU A 555     -38.913 -61.918  28.518  1.00  0.730          H  
ATOM   8790 1HD2 LEU A 555     -38.043 -59.081  27.739  1.00  0.730          H  
ATOM   8791 2HD2 LEU A 555     -37.290 -60.080  28.978  1.00  0.730          H  
ATOM   8792 3HD2 LEU A 555     -36.305 -59.406  27.684  1.00  0.730          H  
ATOM   8793  N   HIS A 556     -33.304 -63.712  26.549  1.00  0.410          N  
ATOM   8794  CA  HIS A 556     -32.317 -64.696  26.995  1.00  0.400          C  
ATOM   8795  C   HIS A 556     -30.915 -64.058  27.127  1.00  0.400          C  
ATOM   8796  O   HIS A 556     -29.917 -64.769  27.338  1.00  0.420          O  
ATOM   8797  CB  HIS A 556     -32.235 -65.892  26.029  1.00  0.560          C  
ATOM   8798  CG  HIS A 556     -33.437 -66.806  25.986  1.00  0.560          C  
ATOM   8799  ND1 HIS A 556     -34.535 -66.574  25.197  1.00  0.560          N  
ATOM   8800  CD2 HIS A 556     -33.676 -67.969  26.623  1.00  0.560          C  
ATOM   8801  CE1 HIS A 556     -35.386 -67.554  25.349  1.00  0.560          C  
ATOM   8802  NE2 HIS A 556     -34.901 -68.412  26.208  1.00  0.560          N  
ATOM   8803  H   HIS A 556     -33.403 -63.573  25.537  1.00  0.490          H  
ATOM   8804  HA  HIS A 556     -32.603 -65.079  27.973  1.00  0.480          H  
ATOM   8805 1HB  HIS A 556     -32.070 -65.520  25.019  1.00  0.680          H  
ATOM   8806 2HB  HIS A 556     -31.378 -66.503  26.287  1.00  0.680          H  
ATOM   8807  HD1 HIS A 556     -34.944 -65.675  24.976  1.00  0.680          H  
ATOM   8808  HD2 HIS A 556     -33.099 -68.549  27.337  1.00  0.680          H  
ATOM   8809  HE1 HIS A 556     -36.305 -67.534  24.801  1.00  0.680          H  
ATOM   8810  N   ILE A 557     -30.853 -62.720  26.990  1.00  0.400          N  
ATOM   8811  CA  ILE A 557     -29.635 -61.912  27.151  1.00  0.400          C  
ATOM   8812  C   ILE A 557     -29.351 -61.691  28.639  1.00  0.420          C  
ATOM   8813  O   ILE A 557     -30.207 -61.190  29.362  1.00  0.460          O  
ATOM   8814  CB  ILE A 557     -29.800 -60.531  26.434  1.00  0.560          C  
ATOM   8815  CG1 ILE A 557     -29.942 -60.735  24.906  1.00  0.560          C  
ATOM   8816  CG2 ILE A 557     -28.653 -59.555  26.783  1.00  0.560          C  
ATOM   8817  CD1 ILE A 557     -30.396 -59.506  24.123  1.00  0.560          C  
ATOM   8818  H   ILE A 557     -31.715 -62.225  26.746  1.00  0.480          H  
ATOM   8819  HA  ILE A 557     -28.794 -62.445  26.706  1.00  0.480          H  
ATOM   8820  HB  ILE A 557     -30.735 -60.096  26.763  1.00  0.670          H  
ATOM   8821 1HG1 ILE A 557     -28.978 -61.030  24.514  1.00  0.670          H  
ATOM   8822 2HG1 ILE A 557     -30.650 -61.544  24.725  1.00  0.670          H  
ATOM   8823 1HG2 ILE A 557     -28.815 -58.601  26.308  1.00  0.670          H  
ATOM   8824 2HG2 ILE A 557     -28.631 -59.401  27.843  1.00  0.670          H  
ATOM   8825 3HG2 ILE A 557     -27.701 -59.969  26.452  1.00  0.670          H  
ATOM   8826 1HD1 ILE A 557     -30.453 -59.766  23.071  1.00  0.670          H  
ATOM   8827 2HD1 ILE A 557     -31.379 -59.189  24.472  1.00  0.670          H  
ATOM   8828 3HD1 ILE A 557     -29.697 -58.705  24.244  1.00  0.670          H  
ATOM   8829  N   ASP A 558     -28.144 -62.038  29.094  1.00  0.420          N  
ATOM   8830  CA  ASP A 558     -27.767 -61.936  30.505  1.00  0.450          C  
ATOM   8831  C   ASP A 558     -27.541 -60.497  30.954  1.00  0.480          C  
ATOM   8832  O   ASP A 558     -27.813 -60.127  32.100  1.00  0.520          O  
ATOM   8833  CB  ASP A 558     -26.472 -62.702  30.690  1.00  0.620          C  
ATOM   8834  CG  ASP A 558     -25.415 -62.133  29.746  1.00  0.620          C  
ATOM   8835  OD1 ASP A 558     -25.819 -61.593  28.700  1.00  0.620          O  
ATOM   8836  OD2 ASP A 558     -24.256 -62.203  30.051  1.00  0.620          O  
ATOM   8837  H   ASP A 558     -27.436 -62.379  28.439  1.00  0.500          H  
ATOM   8838  HA  ASP A 558     -28.558 -62.378  31.111  1.00  0.540          H  
ATOM   8839 1HB  ASP A 558     -26.126 -62.611  31.720  1.00  0.740          H  
ATOM   8840 2HB  ASP A 558     -26.627 -63.759  30.471  1.00  0.740          H  
ATOM   8841  N   ASN A 559     -27.099 -59.683  30.019  1.00  0.500          N  
ATOM   8842  CA  ASN A 559     -26.834 -58.277  30.242  1.00  0.530          C  
ATOM   8843  C   ASN A 559     -28.157 -57.523  30.272  1.00  0.520          C  
ATOM   8844  O   ASN A 559     -28.763 -57.274  29.227  1.00  0.540          O  
ATOM   8845  CB  ASN A 559     -25.894 -57.772  29.147  1.00  0.730          C  
ATOM   8846  CG  ASN A 559     -25.478 -56.321  29.263  1.00  0.730          C  
ATOM   8847  OD1 ASN A 559     -26.319 -55.426  29.459  1.00  0.730          O  
ATOM   8848  ND2 ASN A 559     -24.190 -56.074  29.147  1.00  0.730          N  
ATOM   8849  H   ASN A 559     -26.846 -60.135  29.135  1.00  0.600          H  
ATOM   8850  HA  ASN A 559     -26.354 -58.157  31.214  1.00  0.640          H  
ATOM   8851 1HB  ASN A 559     -24.996 -58.394  29.144  1.00  0.880          H  
ATOM   8852 2HB  ASN A 559     -26.376 -57.913  28.182  1.00  0.880          H  
ATOM   8853 1HD2 ASN A 559     -23.849 -55.134  29.213  1.00  0.880          H  
ATOM   8854 2HD2 ASN A 559     -23.548 -56.826  28.990  1.00  0.880          H  
ATOM   8855  N   SER A 560     -28.594 -57.139  31.481  1.00  0.520          N  
ATOM   8856  CA  SER A 560     -29.890 -56.491  31.681  1.00  0.530          C  
ATOM   8857  C   SER A 560     -29.994 -55.189  30.922  1.00  0.520          C  
ATOM   8858  O   SER A 560     -31.046 -54.848  30.382  1.00  0.540          O  
ATOM   8859  CB  SER A 560     -30.123 -56.202  33.150  1.00  0.740          C  
ATOM   8860  OG  SER A 560     -30.219 -57.379  33.890  1.00  0.740          O  
ATOM   8861  H   SER A 560     -28.041 -57.379  32.296  1.00  0.620          H  
ATOM   8862  HA  SER A 560     -30.667 -57.155  31.322  1.00  0.640          H  
ATOM   8863 1HB  SER A 560     -29.315 -55.590  33.540  1.00  0.890          H  
ATOM   8864 2HB  SER A 560     -31.046 -55.633  33.260  1.00  0.890          H  
ATOM   8865  HG  SER A 560     -30.580 -57.108  34.766  1.00  0.890          H  
ATOM   8866  N   GLY A 561     -28.900 -54.439  30.880  1.00  0.520          N  
ATOM   8867  CA  GLY A 561     -28.890 -53.156  30.190  1.00  0.510          C  
ATOM   8868  C   GLY A 561     -29.318 -53.341  28.741  1.00  0.500          C  
ATOM   8869  O   GLY A 561     -30.242 -52.666  28.262  1.00  0.520          O  
ATOM   8870  H   GLY A 561     -28.072 -54.769  31.358  1.00  0.620          H  
ATOM   8871 1HA  GLY A 561     -29.564 -52.463  30.693  1.00  0.610          H  
ATOM   8872 2HA  GLY A 561     -27.887 -52.731  30.228  1.00  0.610          H  
ATOM   8873  N   ILE A 562     -28.632 -54.253  28.050  1.00  0.490          N  
ATOM   8874  CA  ILE A 562     -28.924 -54.557  26.657  1.00  0.470          C  
ATOM   8875  C   ILE A 562     -30.299 -55.172  26.517  1.00  0.450          C  
ATOM   8876  O   ILE A 562     -31.047 -54.829  25.606  1.00  0.460          O  
ATOM   8877  CB  ILE A 562     -27.886 -55.511  26.028  1.00  0.670          C  
ATOM   8878  CG1 ILE A 562     -26.522 -54.801  25.924  1.00  0.670          C  
ATOM   8879  CG2 ILE A 562     -28.380 -56.003  24.626  1.00  0.670          C  
ATOM   8880  CD1 ILE A 562     -25.358 -55.717  25.580  1.00  0.670          C  
ATOM   8881  H   ILE A 562     -27.878 -54.748  28.539  1.00  0.590          H  
ATOM   8882  HA  ILE A 562     -28.914 -53.621  26.094  1.00  0.560          H  
ATOM   8883  HB  ILE A 562     -27.758 -56.370  26.689  1.00  0.800          H  
ATOM   8884 1HG1 ILE A 562     -26.588 -54.025  25.162  1.00  0.800          H  
ATOM   8885 2HG1 ILE A 562     -26.307 -54.327  26.881  1.00  0.800          H  
ATOM   8886 1HG2 ILE A 562     -27.667 -56.690  24.189  1.00  0.800          H  
ATOM   8887 2HG2 ILE A 562     -29.328 -56.514  24.715  1.00  0.800          H  
ATOM   8888 3HG2 ILE A 562     -28.503 -55.155  23.960  1.00  0.800          H  
ATOM   8889 1HD1 ILE A 562     -24.441 -55.128  25.541  1.00  0.800          H  
ATOM   8890 2HD1 ILE A 562     -25.257 -56.485  26.338  1.00  0.800          H  
ATOM   8891 3HD1 ILE A 562     -25.512 -56.188  24.615  1.00  0.800          H  
ATOM   8892  N   ARG A 563     -30.617 -56.142  27.374  1.00  0.450          N  
ATOM   8893  CA  ARG A 563     -31.876 -56.856  27.286  1.00  0.450          C  
ATOM   8894  C   ARG A 563     -33.054 -55.880  27.297  1.00  0.460          C  
ATOM   8895  O   ARG A 563     -33.946 -55.960  26.443  1.00  0.470          O  
ATOM   8896  CB  ARG A 563     -31.995 -57.846  28.450  1.00  0.630          C  
ATOM   8897  CG  ARG A 563     -33.187 -58.758  28.390  1.00  0.630          C  
ATOM   8898  CD  ARG A 563     -33.253 -59.826  29.502  1.00  0.630          C  
ATOM   8899  NE  ARG A 563     -33.365 -59.322  30.904  1.00  0.630          N  
ATOM   8900  CZ  ARG A 563     -32.402 -59.353  31.850  1.00  0.630          C  
ATOM   8901  NH1 ARG A 563     -31.181 -59.831  31.624  1.00  0.630          N  
ATOM   8902  NH2 ARG A 563     -32.716 -58.893  33.040  1.00  0.630          N  
ATOM   8903  H   ARG A 563     -29.961 -56.394  28.116  1.00  0.540          H  
ATOM   8904  HA  ARG A 563     -31.891 -57.416  26.352  1.00  0.540          H  
ATOM   8905 1HB  ARG A 563     -31.098 -58.459  28.511  1.00  0.760          H  
ATOM   8906 2HB  ARG A 563     -32.068 -57.291  29.379  1.00  0.760          H  
ATOM   8907 1HG  ARG A 563     -34.090 -58.216  28.336  1.00  0.760          H  
ATOM   8908 2HG  ARG A 563     -33.086 -59.307  27.469  1.00  0.760          H  
ATOM   8909 1HD  ARG A 563     -34.128 -60.416  29.319  1.00  0.760          H  
ATOM   8910 2HD  ARG A 563     -32.419 -60.473  29.432  1.00  0.760          H  
ATOM   8911  HE  ARG A 563     -34.280 -58.956  31.236  1.00  0.760          H  
ATOM   8912 1HH1 ARG A 563     -30.922 -60.224  30.711  1.00  0.760          H  
ATOM   8913 2HH1 ARG A 563     -30.488 -59.847  32.370  1.00  0.760          H  
ATOM   8914 1HH2 ARG A 563     -33.683 -58.549  33.194  1.00  0.760          H  
ATOM   8915 2HH2 ARG A 563     -32.024 -58.900  33.784  1.00  0.760          H  
ATOM   8916  N   GLU A 564     -33.076 -54.973  28.281  1.00  0.470          N  
ATOM   8917  CA  GLU A 564     -34.160 -54.015  28.404  1.00  0.490          C  
ATOM   8918  C   GLU A 564     -34.216 -53.063  27.241  1.00  0.490          C  
ATOM   8919  O   GLU A 564     -35.291 -52.821  26.689  1.00  0.510          O  
ATOM   8920  CB  GLU A 564     -34.038 -53.220  29.701  1.00  0.680          C  
ATOM   8921  CG  GLU A 564     -35.167 -52.210  29.911  1.00  0.680          C  
ATOM   8922  CD  GLU A 564     -35.118 -51.512  31.237  1.00  0.680          C  
ATOM   8923  OE1 GLU A 564     -34.283 -51.844  32.037  1.00  0.680          O  
ATOM   8924  OE2 GLU A 564     -35.926 -50.627  31.445  1.00  0.680          O  
ATOM   8925  H   GLU A 564     -32.308 -54.946  28.962  1.00  0.560          H  
ATOM   8926  HA  GLU A 564     -35.101 -54.558  28.417  1.00  0.590          H  
ATOM   8927 1HB  GLU A 564     -34.004 -53.899  30.546  1.00  0.810          H  
ATOM   8928 2HB  GLU A 564     -33.092 -52.672  29.694  1.00  0.810          H  
ATOM   8929 1HG  GLU A 564     -35.102 -51.456  29.130  1.00  0.810          H  
ATOM   8930 2HG  GLU A 564     -36.112 -52.711  29.800  1.00  0.810          H  
ATOM   8931  N   LYS A 565     -33.081 -52.494  26.860  1.00  0.480          N  
ATOM   8932  CA  LYS A 565     -33.117 -51.546  25.776  1.00  0.490          C  
ATOM   8933  C   LYS A 565     -33.535 -52.204  24.459  1.00  0.480          C  
ATOM   8934  O   LYS A 565     -34.336 -51.624  23.725  1.00  0.490          O  
ATOM   8935  CB  LYS A 565     -31.782 -50.822  25.700  1.00  0.680          C  
ATOM   8936  CG  LYS A 565     -31.543 -49.845  26.835  1.00  0.680          C  
ATOM   8937  CD  LYS A 565     -30.167 -49.210  26.725  1.00  0.680          C  
ATOM   8938  CE  LYS A 565     -29.905 -48.238  27.871  1.00  0.680          C  
ATOM   8939  NZ  LYS A 565     -28.537 -47.647  27.798  1.00  0.680          N  
ATOM   8940  H   LYS A 565     -32.198 -52.698  27.342  1.00  0.580          H  
ATOM   8941  HA  LYS A 565     -33.872 -50.799  26.013  1.00  0.590          H  
ATOM   8942 1HB  LYS A 565     -30.983 -51.550  25.794  1.00  0.820          H  
ATOM   8943 2HB  LYS A 565     -31.678 -50.309  24.747  1.00  0.820          H  
ATOM   8944 1HG  LYS A 565     -32.307 -49.070  26.814  1.00  0.820          H  
ATOM   8945 2HG  LYS A 565     -31.617 -50.380  27.784  1.00  0.820          H  
ATOM   8946 1HD  LYS A 565     -29.411 -50.000  26.748  1.00  0.820          H  
ATOM   8947 2HD  LYS A 565     -30.083 -48.682  25.776  1.00  0.820          H  
ATOM   8948 1HE  LYS A 565     -30.640 -47.436  27.832  1.00  0.820          H  
ATOM   8949 2HE  LYS A 565     -30.010 -48.768  28.818  1.00  0.820          H  
ATOM   8950 1HZ  LYS A 565     -28.400 -47.010  28.571  1.00  0.820          H  
ATOM   8951 2HZ  LYS A 565     -27.848 -48.385  27.845  1.00  0.820          H  
ATOM   8952 3HZ  LYS A 565     -28.431 -47.145  26.927  1.00  0.820          H  
ATOM   8953  N   ALA A 566     -33.045 -53.423  24.170  1.00  0.480          N  
ATOM   8954  CA  ALA A 566     -33.392 -54.093  22.924  1.00  0.480          C  
ATOM   8955  C   ALA A 566     -34.878 -54.385  22.847  1.00  0.480          C  
ATOM   8956  O   ALA A 566     -35.507 -54.137  21.818  1.00  0.490          O  
ATOM   8957  CB  ALA A 566     -32.611 -55.394  22.795  1.00  0.670          C  
ATOM   8958  H   ALA A 566     -32.383 -53.875  24.804  1.00  0.580          H  
ATOM   8959  HA  ALA A 566     -33.133 -53.428  22.099  1.00  0.580          H  
ATOM   8960 1HB  ALA A 566     -32.852 -55.870  21.854  1.00  0.810          H  
ATOM   8961 2HB  ALA A 566     -31.543 -55.189  22.832  1.00  0.810          H  
ATOM   8962 3HB  ALA A 566     -32.875 -56.057  23.624  1.00  0.810          H  
ATOM   8963  N   VAL A 567     -35.465 -54.863  23.944  1.00  0.470          N  
ATOM   8964  CA  VAL A 567     -36.885 -55.157  23.929  1.00  0.480          C  
ATOM   8965  C   VAL A 567     -37.694 -53.869  23.818  1.00  0.510          C  
ATOM   8966  O   VAL A 567     -38.630 -53.810  23.017  1.00  0.520          O  
ATOM   8967  CB  VAL A 567     -37.289 -56.054  25.112  1.00  0.670          C  
ATOM   8968  CG1 VAL A 567     -38.836 -56.209  25.186  1.00  0.670          C  
ATOM   8969  CG2 VAL A 567     -36.624 -57.438  24.896  1.00  0.670          C  
ATOM   8970  H   VAL A 567     -34.901 -55.063  24.778  1.00  0.560          H  
ATOM   8971  HA  VAL A 567     -37.086 -55.746  23.035  1.00  0.580          H  
ATOM   8972  HB  VAL A 567     -36.935 -55.612  26.050  1.00  0.800          H  
ATOM   8973 1HG1 VAL A 567     -39.099 -56.864  26.017  1.00  0.800          H  
ATOM   8974 2HG1 VAL A 567     -39.294 -55.238  25.339  1.00  0.800          H  
ATOM   8975 3HG1 VAL A 567     -39.206 -56.638  24.264  1.00  0.800          H  
ATOM   8976 1HG2 VAL A 567     -36.877 -58.095  25.710  1.00  0.800          H  
ATOM   8977 2HG2 VAL A 567     -36.973 -57.870  23.959  1.00  0.800          H  
ATOM   8978 3HG2 VAL A 567     -35.540 -57.320  24.855  1.00  0.800          H  
ATOM   8979  N   ARG A 568     -37.334 -52.820  24.570  1.00  0.520          N  
ATOM   8980  CA  ARG A 568     -38.071 -51.576  24.434  1.00  0.550          C  
ATOM   8981  C   ARG A 568     -38.029 -51.059  22.992  1.00  0.560          C  
ATOM   8982  O   ARG A 568     -39.059 -50.587  22.502  1.00  0.590          O  
ATOM   8983  CB  ARG A 568     -37.541 -50.518  25.376  1.00  0.760          C  
ATOM   8984  CG  ARG A 568     -37.889 -50.709  26.851  1.00  0.760          C  
ATOM   8985  CD  ARG A 568     -37.302 -49.613  27.635  1.00  0.760          C  
ATOM   8986  NE  ARG A 568     -37.574 -49.691  29.055  1.00  0.760          N  
ATOM   8987  CZ  ARG A 568     -38.684 -49.263  29.656  1.00  0.760          C  
ATOM   8988  NH1 ARG A 568     -39.686 -48.759  28.962  1.00  0.760          N  
ATOM   8989  NH2 ARG A 568     -38.707 -49.346  30.960  1.00  0.760          N  
ATOM   8990  H   ARG A 568     -36.555 -52.886  25.234  1.00  0.620          H  
ATOM   8991  HA  ARG A 568     -39.109 -51.767  24.702  1.00  0.660          H  
ATOM   8992 1HB  ARG A 568     -36.452 -50.499  25.301  1.00  0.910          H  
ATOM   8993 2HB  ARG A 568     -37.908 -49.538  25.068  1.00  0.910          H  
ATOM   8994 1HG  ARG A 568     -38.971 -50.706  26.979  1.00  0.910          H  
ATOM   8995 2HG  ARG A 568     -37.487 -51.654  27.219  1.00  0.910          H  
ATOM   8996 1HD  ARG A 568     -36.217 -49.649  27.508  1.00  0.910          H  
ATOM   8997 2HD  ARG A 568     -37.667 -48.659  27.266  1.00  0.910          H  
ATOM   8998  HE  ARG A 568     -36.844 -50.057  29.687  1.00  0.910          H  
ATOM   8999 1HH1 ARG A 568     -39.634 -48.712  27.963  1.00  0.910          H  
ATOM   9000 2HH1 ARG A 568     -40.539 -48.395  29.410  1.00  0.910          H  
ATOM   9001 1HH2 ARG A 568     -37.864 -49.734  31.416  1.00  0.910          H  
ATOM   9002 2HH2 ARG A 568     -39.508 -49.029  31.484  1.00  0.910          H  
ATOM   9003  N   GLU A 569     -36.871 -51.159  22.303  1.00  0.540          N  
ATOM   9004  CA  GLU A 569     -36.812 -50.735  20.908  1.00  0.560          C  
ATOM   9005  C   GLU A 569     -37.772 -51.572  20.059  1.00  0.550          C  
ATOM   9006  O   GLU A 569     -38.543 -51.021  19.262  1.00  0.580          O  
ATOM   9007  CB  GLU A 569     -35.388 -50.866  20.348  1.00  0.780          C  
ATOM   9008  CG  GLU A 569     -34.380 -49.832  20.859  1.00  0.780          C  
ATOM   9009  CD  GLU A 569     -32.961 -50.121  20.401  1.00  0.780          C  
ATOM   9010  OE1 GLU A 569     -32.716 -51.210  19.951  1.00  0.780          O  
ATOM   9011  OE2 GLU A 569     -32.123 -49.245  20.496  1.00  0.780          O  
ATOM   9012  H   GLU A 569     -36.021 -51.498  22.768  1.00  0.650          H  
ATOM   9013  HA  GLU A 569     -37.112 -49.691  20.853  1.00  0.670          H  
ATOM   9014 1HB  GLU A 569     -34.999 -51.847  20.617  1.00  0.930          H  
ATOM   9015 2HB  GLU A 569     -35.415 -50.822  19.263  1.00  0.930          H  
ATOM   9016 1HG  GLU A 569     -34.674 -48.847  20.497  1.00  0.930          H  
ATOM   9017 2HG  GLU A 569     -34.412 -49.810  21.945  1.00  0.930          H  
ATOM   9018  N   LEU A 570     -37.821 -52.893  20.289  1.00  0.540          N  
ATOM   9019  CA  LEU A 570     -38.752 -53.701  19.512  1.00  0.560          C  
ATOM   9020  C   LEU A 570     -40.190 -53.277  19.746  1.00  0.570          C  
ATOM   9021  O   LEU A 570     -40.958 -53.148  18.791  1.00  0.580          O  
ATOM   9022  CB  LEU A 570     -38.681 -55.198  19.873  1.00  0.780          C  
ATOM   9023  CG  LEU A 570     -37.762 -56.087  19.057  1.00  0.780          C  
ATOM   9024  CD1 LEU A 570     -36.326 -55.660  19.229  1.00  0.780          C  
ATOM   9025  CD2 LEU A 570     -37.975 -57.528  19.463  1.00  0.780          C  
ATOM   9026  H   LEU A 570     -37.151 -53.324  20.940  1.00  0.650          H  
ATOM   9027  HA  LEU A 570     -38.522 -53.575  18.456  1.00  0.670          H  
ATOM   9028 1HB  LEU A 570     -38.365 -55.274  20.911  1.00  0.930          H  
ATOM   9029 2HB  LEU A 570     -39.662 -55.610  19.801  1.00  0.930          H  
ATOM   9030  HG  LEU A 570     -38.010 -55.994  18.025  1.00  0.930          H  
ATOM   9031 1HD1 LEU A 570     -35.696 -56.300  18.620  1.00  0.930          H  
ATOM   9032 2HD1 LEU A 570     -36.189 -54.627  18.917  1.00  0.930          H  
ATOM   9033 3HD1 LEU A 570     -36.054 -55.769  20.256  1.00  0.930          H  
ATOM   9034 1HD2 LEU A 570     -37.323 -58.169  18.865  1.00  0.930          H  
ATOM   9035 2HD2 LEU A 570     -37.749 -57.642  20.506  1.00  0.930          H  
ATOM   9036 3HD2 LEU A 570     -39.006 -57.804  19.289  1.00  0.930          H  
ATOM   9037  N   LEU A 571     -40.573 -53.031  21.001  1.00  0.570          N  
ATOM   9038  CA  LEU A 571     -41.958 -52.644  21.267  1.00  0.580          C  
ATOM   9039  C   LEU A 571     -42.307 -51.348  20.576  1.00  0.610          C  
ATOM   9040  O   LEU A 571     -43.377 -51.209  19.980  1.00  0.650          O  
ATOM   9041  CB  LEU A 571     -42.237 -52.485  22.777  1.00  0.810          C  
ATOM   9042  CG  LEU A 571     -42.807 -53.713  23.568  1.00  0.810          C  
ATOM   9043  CD1 LEU A 571     -41.909 -54.873  23.462  1.00  0.810          C  
ATOM   9044  CD2 LEU A 571     -42.962 -53.332  24.977  1.00  0.810          C  
ATOM   9045  H   LEU A 571     -39.901 -53.160  21.766  1.00  0.680          H  
ATOM   9046  HA  LEU A 571     -42.603 -53.408  20.864  1.00  0.700          H  
ATOM   9047 1HB  LEU A 571     -41.298 -52.194  23.256  1.00  0.970          H  
ATOM   9048 2HB  LEU A 571     -42.938 -51.673  22.909  1.00  0.970          H  
ATOM   9049  HG  LEU A 571     -43.776 -53.983  23.171  1.00  0.970          H  
ATOM   9050 1HD1 LEU A 571     -42.325 -55.709  24.023  1.00  0.970          H  
ATOM   9051 2HD1 LEU A 571     -41.803 -55.142  22.427  1.00  0.970          H  
ATOM   9052 3HD1 LEU A 571     -40.943 -54.610  23.863  1.00  0.970          H  
ATOM   9053 1HD2 LEU A 571     -43.371 -54.163  25.550  1.00  0.970          H  
ATOM   9054 2HD2 LEU A 571     -41.987 -53.061  25.370  1.00  0.970          H  
ATOM   9055 3HD2 LEU A 571     -43.631 -52.488  25.033  1.00  0.970          H  
ATOM   9056  N   THR A 572     -41.397 -50.408  20.575  1.00  0.610          N  
ATOM   9057  CA  THR A 572     -41.664 -49.159  19.915  1.00  0.660          C  
ATOM   9058  C   THR A 572     -41.690 -49.202  18.401  1.00  0.660          C  
ATOM   9059  O   THR A 572     -42.334 -48.356  17.762  1.00  0.710          O  
ATOM   9060  CB  THR A 572     -40.694 -48.169  20.408  1.00  0.900          C  
ATOM   9061  OG1 THR A 572     -39.380 -48.694  20.294  1.00  0.900          O  
ATOM   9062  CG2 THR A 572     -41.028 -47.836  21.809  1.00  0.900          C  
ATOM   9063  H   THR A 572     -40.515 -50.524  21.098  1.00  0.730          H  
ATOM   9064  HA  THR A 572     -42.645 -48.825  20.227  1.00  0.790          H  
ATOM   9065  HB  THR A 572     -40.753 -47.342  19.777  1.00  1.080          H  
ATOM   9066  HG1 THR A 572     -39.228 -49.014  19.392  1.00  1.080          H  
ATOM   9067 1HG2 THR A 572     -40.382 -47.119  22.187  1.00  1.080          H  
ATOM   9068 2HG2 THR A 572     -42.009 -47.444  21.814  1.00  1.080          H  
ATOM   9069 3HG2 THR A 572     -40.978 -48.729  22.427  1.00  1.080          H  
ATOM   9070  N   ARG A 573     -41.056 -50.207  17.823  1.00  0.700          N  
ATOM   9071  CA  ARG A 573     -41.078 -50.417  16.395  1.00  0.740          C  
ATOM   9072  C   ARG A 573     -42.364 -51.112  15.966  1.00  0.740          C  
ATOM   9073  O   ARG A 573     -42.940 -50.769  14.931  1.00  0.810          O  
ATOM   9074  CB  ARG A 573     -39.878 -51.241  15.974  1.00  1.020          C  
ATOM   9075  CG  ARG A 573     -39.729 -51.538  14.474  1.00  1.020          C  
ATOM   9076  CD  ARG A 573     -38.399 -52.064  14.215  1.00  1.020          C  
ATOM   9077  NE  ARG A 573     -38.259 -53.280  14.813  1.00  1.020          N  
ATOM   9078  CZ  ARG A 573     -37.172 -53.777  15.342  1.00  1.020          C  
ATOM   9079  NH1 ARG A 573     -36.010 -53.145  15.391  1.00  1.020          N  
ATOM   9080  NH2 ARG A 573     -37.335 -54.935  15.802  1.00  1.020          N  
ATOM   9081  H   ARG A 573     -40.469 -50.822  18.398  1.00  0.840          H  
ATOM   9082  HA  ARG A 573     -41.031 -49.452  15.903  1.00  0.890          H  
ATOM   9083 1HB  ARG A 573     -38.973 -50.775  16.334  1.00  1.220          H  
ATOM   9084 2HB  ARG A 573     -39.941 -52.199  16.479  1.00  1.220          H  
ATOM   9085 1HG  ARG A 573     -40.437 -52.328  14.212  1.00  1.220          H  
ATOM   9086 2HG  ARG A 573     -39.919 -50.702  13.857  1.00  1.220          H  
ATOM   9087 1HD  ARG A 573     -38.242 -52.219  13.180  1.00  1.220          H  
ATOM   9088 2HD  ARG A 573     -37.649 -51.383  14.604  1.00  1.220          H  
ATOM   9089  HE  ARG A 573     -39.075 -53.909  14.820  1.00  1.220          H  
ATOM   9090 1HH1 ARG A 573     -35.908 -52.218  15.002  1.00  1.220          H  
ATOM   9091 2HH1 ARG A 573     -35.207 -53.599  15.823  1.00  1.220          H  
ATOM   9092 1HH2 ARG A 573     -38.271 -55.353  15.696  1.00  1.220          H  
ATOM   9093 2HH2 ARG A 573     -36.569 -55.473  16.220  1.00  1.220          H  
ATOM   9094  N   HIS A 574     -42.801 -52.106  16.751  1.00  0.690          N  
ATOM   9095  CA  HIS A 574     -43.946 -52.935  16.386  1.00  0.740          C  
ATOM   9096  C   HIS A 574     -45.320 -52.667  17.053  1.00  0.700          C  
ATOM   9097  O   HIS A 574     -46.340 -53.096  16.502  1.00  0.720          O  
ATOM   9098  CB  HIS A 574     -43.566 -54.380  16.680  1.00  1.020          C  
ATOM   9099  CG  HIS A 574     -42.398 -54.891  15.869  1.00  1.020          C  
ATOM   9100  ND1 HIS A 574     -42.525 -55.404  14.594  1.00  1.020          N  
ATOM   9101  CD2 HIS A 574     -41.077 -54.935  16.162  1.00  1.020          C  
ATOM   9102  CE1 HIS A 574     -41.327 -55.748  14.148  1.00  1.020          C  
ATOM   9103  NE2 HIS A 574     -40.430 -55.445  15.086  1.00  1.020          N  
ATOM   9104  H   HIS A 574     -42.256 -52.350  17.582  1.00  0.830          H  
ATOM   9105  HA  HIS A 574     -44.097 -52.841  15.313  1.00  0.890          H  
ATOM   9106 1HB  HIS A 574     -43.289 -54.435  17.721  1.00  1.220          H  
ATOM   9107 2HB  HIS A 574     -44.420 -55.035  16.527  1.00  1.220          H  
ATOM   9108  HD1 HIS A 574     -43.356 -55.408  14.032  1.00  1.220          H  
ATOM   9109  HD2 HIS A 574     -40.496 -54.647  17.019  1.00  1.220          H  
ATOM   9110  HE1 HIS A 574     -41.212 -56.184  13.160  1.00  1.220          H  
ATOM   9111  N   CYS A 575     -45.395 -52.001  18.214  1.00  0.690          N  
ATOM   9112  CA  CYS A 575     -46.705 -51.803  18.858  1.00  0.690          C  
ATOM   9113  C   CYS A 575     -47.599 -50.906  18.017  1.00  0.700          C  
ATOM   9114  O   CYS A 575     -47.163 -49.875  17.527  1.00  0.730          O  
ATOM   9115  CB  CYS A 575     -46.593 -51.195  20.261  1.00  0.970          C  
ATOM   9116  SG  CYS A 575     -45.813 -52.269  21.492  1.00  0.970          S  
ATOM   9117  H   CYS A 575     -44.559 -51.653  18.672  1.00  0.830          H  
ATOM   9118  HA  CYS A 575     -47.188 -52.775  18.953  1.00  0.830          H  
ATOM   9119 1HB  CYS A 575     -46.015 -50.272  20.205  1.00  1.160          H  
ATOM   9120 2HB  CYS A 575     -47.590 -50.934  20.621  1.00  1.160          H  
ATOM   9121  HG  CYS A 575     -44.594 -52.151  20.934  1.00  1.160          H  
ATOM   9122  N   GLN A 576     -48.859 -51.280  17.870  1.00  0.720          N  
ATOM   9123  CA  GLN A 576     -49.782 -50.481  17.078  1.00  0.770          C  
ATOM   9124  C   GLN A 576     -50.717 -49.651  17.934  1.00  0.810          C  
ATOM   9125  O   GLN A 576     -50.964 -49.969  19.090  1.00  0.790          O  
ATOM   9126  CB  GLN A 576     -50.589 -51.384  16.149  1.00  1.060          C  
ATOM   9127  CG  GLN A 576     -49.721 -52.199  15.224  1.00  1.060          C  
ATOM   9128  CD  GLN A 576     -48.908 -51.336  14.303  1.00  1.060          C  
ATOM   9129  OE1 GLN A 576     -49.455 -50.504  13.565  1.00  1.060          O  
ATOM   9130  NE2 GLN A 576     -47.600 -51.520  14.347  1.00  1.060          N  
ATOM   9131  H   GLN A 576     -49.173 -52.139  18.303  1.00  0.860          H  
ATOM   9132  HA  GLN A 576     -49.201 -49.791  16.467  1.00  0.920          H  
ATOM   9133 1HB  GLN A 576     -51.196 -52.072  16.739  1.00  1.270          H  
ATOM   9134 2HB  GLN A 576     -51.266 -50.786  15.541  1.00  1.270          H  
ATOM   9135 1HG  GLN A 576     -49.030 -52.801  15.816  1.00  1.270          H  
ATOM   9136 2HG  GLN A 576     -50.354 -52.846  14.620  1.00  1.270          H  
ATOM   9137 1HE2 GLN A 576     -46.987 -50.997  13.761  1.00  1.270          H  
ATOM   9138 2HE2 GLN A 576     -47.197 -52.204  14.999  1.00  1.270          H  
ATOM   9139  N   LEU A 577     -51.270 -48.594  17.340  1.00  0.890          N  
ATOM   9140  CA  LEU A 577     -52.239 -47.727  18.014  1.00  0.960          C  
ATOM   9141  C   LEU A 577     -53.673 -48.150  17.774  1.00  1.130          C  
ATOM   9142  O   LEU A 577     -54.614 -47.506  18.237  1.00  1.420          O  
ATOM   9143  CB  LEU A 577     -52.073 -46.292  17.514  1.00  1.320          C  
ATOM   9144  CG  LEU A 577     -50.724 -45.610  17.783  1.00  1.320          C  
ATOM   9145  CD1 LEU A 577     -50.725 -44.226  17.117  1.00  1.320          C  
ATOM   9146  CD2 LEU A 577     -50.500 -45.479  19.280  1.00  1.320          C  
ATOM   9147  H   LEU A 577     -51.006 -48.383  16.386  1.00  1.070          H  
ATOM   9148  HA  LEU A 577     -52.067 -47.782  19.085  1.00  1.150          H  
ATOM   9149 1HB  LEU A 577     -52.234 -46.288  16.437  1.00  1.580          H  
ATOM   9150 2HB  LEU A 577     -52.840 -45.690  17.955  1.00  1.580          H  
ATOM   9151  HG  LEU A 577     -49.919 -46.197  17.347  1.00  1.580          H  
ATOM   9152 1HD1 LEU A 577     -49.777 -43.739  17.284  1.00  1.580          H  
ATOM   9153 2HD1 LEU A 577     -50.883 -44.331  16.046  1.00  1.580          H  
ATOM   9154 3HD1 LEU A 577     -51.528 -43.611  17.536  1.00  1.580          H  
ATOM   9155 1HD2 LEU A 577     -49.567 -44.992  19.439  1.00  1.580          H  
ATOM   9156 2HD2 LEU A 577     -51.299 -44.884  19.720  1.00  1.580          H  
ATOM   9157 3HD2 LEU A 577     -50.471 -46.449  19.757  1.00  1.580          H  
ATOM   9158  N   LEU A 578     -53.831 -49.194  16.994  1.00  1.380          N  
ATOM   9159  CA  LEU A 578     -55.130 -49.723  16.655  1.00  1.720          C  
ATOM   9160  C   LEU A 578     -55.379 -50.941  17.519  1.00  1.510          C  
ATOM   9161  O   LEU A 578     -54.642 -51.928  17.451  1.00  1.900          O  
ATOM   9162  CB  LEU A 578     -55.173 -50.121  15.180  1.00  2.270          C  
ATOM   9163  CG  LEU A 578     -54.804 -49.023  14.158  1.00  2.270          C  
ATOM   9164  CD1 LEU A 578     -54.855 -49.629  12.766  1.00  2.270          C  
ATOM   9165  CD2 LEU A 578     -55.754 -47.829  14.283  1.00  2.270          C  
ATOM   9166  H   LEU A 578     -53.001 -49.656  16.659  1.00  1.660          H  
ATOM   9167  HA  LEU A 578     -55.899 -48.987  16.877  1.00  2.060          H  
ATOM   9168 1HB  LEU A 578     -54.488 -50.956  15.030  1.00  2.730          H  
ATOM   9169 2HB  LEU A 578     -56.182 -50.465  14.949  1.00  2.730          H  
ATOM   9170  HG  LEU A 578     -53.784 -48.686  14.339  1.00  2.730          H  
ATOM   9171 1HD1 LEU A 578     -54.576 -48.874  12.031  1.00  2.730          H  
ATOM   9172 2HD1 LEU A 578     -54.156 -50.466  12.708  1.00  2.730          H  
ATOM   9173 3HD1 LEU A 578     -55.863 -49.983  12.557  1.00  2.730          H  
ATOM   9174 1HD2 LEU A 578     -55.477 -47.071  13.551  1.00  2.730          H  
ATOM   9175 2HD2 LEU A 578     -56.778 -48.153  14.096  1.00  2.730          H  
ATOM   9176 3HD2 LEU A 578     -55.687 -47.397  15.280  1.00  2.730          H  
ATOM   9177  N   GLU A 579     -56.428 -50.895  18.323  1.00  1.120          N  
ATOM   9178  CA  GLU A 579     -56.751 -51.973  19.251  1.00  1.180          C  
ATOM   9179  C   GLU A 579     -57.464 -53.125  18.550  1.00  1.090          C  
ATOM   9180  O   GLU A 579     -58.690 -53.232  18.588  1.00  1.310          O  
ATOM   9181  CB  GLU A 579     -57.620 -51.421  20.386  1.00  1.630          C  
ATOM   9182  CG  GLU A 579     -56.930 -50.384  21.275  1.00  1.630          C  
ATOM   9183  CD  GLU A 579     -55.845 -50.968  22.144  1.00  1.630          C  
ATOM   9184  OE1 GLU A 579     -55.932 -52.125  22.492  1.00  1.630          O  
ATOM   9185  OE2 GLU A 579     -54.903 -50.258  22.454  1.00  1.630          O  
ATOM   9186  H   GLU A 579     -57.001 -50.062  18.317  1.00  1.340          H  
ATOM   9187  HA  GLU A 579     -55.823 -52.360  19.675  1.00  1.420          H  
ATOM   9188 1HB  GLU A 579     -58.521 -50.970  19.971  1.00  1.950          H  
ATOM   9189 2HB  GLU A 579     -57.927 -52.227  21.024  1.00  1.950          H  
ATOM   9190 1HG  GLU A 579     -56.492 -49.609  20.645  1.00  1.950          H  
ATOM   9191 2HG  GLU A 579     -57.681 -49.915  21.910  1.00  1.950          H  
ATOM   9192  N   THR A 580     -56.692 -53.957  17.871  1.00  0.920          N  
ATOM   9193  CA  THR A 580     -57.263 -55.055  17.106  1.00  0.890          C  
ATOM   9194  C   THR A 580     -57.033 -56.402  17.811  1.00  0.840          C  
ATOM   9195  O   THR A 580     -56.110 -56.503  18.623  1.00  0.780          O  
ATOM   9196  CB  THR A 580     -56.591 -55.108  15.717  1.00  1.260          C  
ATOM   9197  OG1 THR A 580     -55.191 -55.443  15.873  1.00  1.260          O  
ATOM   9198  CG2 THR A 580     -56.706 -53.738  15.048  1.00  1.260          C  
ATOM   9199  H   THR A 580     -55.689 -53.753  17.851  1.00  1.100          H  
ATOM   9200  HA  THR A 580     -58.320 -54.855  16.988  1.00  1.070          H  
ATOM   9201  HB  THR A 580     -57.063 -55.853  15.092  1.00  1.510          H  
ATOM   9202  HG1 THR A 580     -54.835 -55.668  14.998  1.00  1.510          H  
ATOM   9203 1HG2 THR A 580     -56.226 -53.768  14.072  1.00  1.510          H  
ATOM   9204 2HG2 THR A 580     -57.756 -53.483  14.931  1.00  1.510          H  
ATOM   9205 3HG2 THR A 580     -56.223 -52.991  15.655  1.00  1.510          H  
ATOM   9206  N   PRO A 581     -57.828 -57.459  17.501  1.00  0.870          N  
ATOM   9207  CA  PRO A 581     -57.657 -58.843  17.938  1.00  0.840          C  
ATOM   9208  C   PRO A 581     -56.261 -59.408  17.736  1.00  0.770          C  
ATOM   9209  O   PRO A 581     -55.787 -60.191  18.560  1.00  0.720          O  
ATOM   9210  CB  PRO A 581     -58.696 -59.577  17.094  1.00  1.260          C  
ATOM   9211  CG  PRO A 581     -59.790 -58.559  16.881  1.00  1.260          C  
ATOM   9212  CD  PRO A 581     -59.073 -57.246  16.710  1.00  1.260          C  
ATOM   9213  HA  PRO A 581     -57.925 -58.915  18.995  1.00  1.010          H  
ATOM   9214 1HB  PRO A 581     -58.234 -59.911  16.141  1.00  1.510          H  
ATOM   9215 2HB  PRO A 581     -59.041 -60.479  17.615  1.00  1.510          H  
ATOM   9216 1HG  PRO A 581     -60.390 -58.831  15.998  1.00  1.510          H  
ATOM   9217 2HG  PRO A 581     -60.476 -58.556  17.744  1.00  1.510          H  
ATOM   9218 1HD  PRO A 581     -58.864 -57.075  15.646  1.00  1.510          H  
ATOM   9219 2HD  PRO A 581     -59.706 -56.465  17.156  1.00  1.510          H  
ATOM   9220  N   GLU A 582     -55.584 -59.000  16.661  1.00  0.770          N  
ATOM   9221  CA  GLU A 582     -54.238 -59.482  16.420  1.00  0.730          C  
ATOM   9222  C   GLU A 582     -53.308 -58.881  17.459  1.00  0.690          C  
ATOM   9223  O   GLU A 582     -52.494 -59.594  18.060  1.00  0.650          O  
ATOM   9224  CB  GLU A 582     -53.796 -59.127  15.002  1.00  1.040          C  
ATOM   9225  CG  GLU A 582     -54.591 -59.855  13.911  1.00  1.040          C  
ATOM   9226  CD  GLU A 582     -55.955 -59.254  13.697  1.00  1.040          C  
ATOM   9227  OE1 GLU A 582     -56.183 -58.178  14.207  1.00  1.040          O  
ATOM   9228  OE2 GLU A 582     -56.765 -59.860  13.045  1.00  1.040          O  
ATOM   9229  H   GLU A 582     -56.009 -58.396  15.951  1.00  0.920          H  
ATOM   9230  HA  GLU A 582     -54.226 -60.566  16.532  1.00  0.880          H  
ATOM   9231 1HB  GLU A 582     -53.899 -58.053  14.846  1.00  1.250          H  
ATOM   9232 2HB  GLU A 582     -52.743 -59.376  14.878  1.00  1.250          H  
ATOM   9233 1HG  GLU A 582     -54.033 -59.815  12.976  1.00  1.250          H  
ATOM   9234 2HG  GLU A 582     -54.700 -60.901  14.195  1.00  1.250          H  
ATOM   9235  N   SER A 583     -53.438 -57.568  17.687  1.00  0.720          N  
ATOM   9236  CA  SER A 583     -52.609 -56.907  18.676  1.00  0.700          C  
ATOM   9237  C   SER A 583     -52.887 -57.496  20.049  1.00  0.670          C  
ATOM   9238  O   SER A 583     -51.956 -57.758  20.807  1.00  0.640          O  
ATOM   9239  CB  SER A 583     -52.884 -55.411  18.695  1.00  0.990          C  
ATOM   9240  OG  SER A 583     -52.484 -54.790  17.497  1.00  0.990          O  
ATOM   9241  H   SER A 583     -54.104 -57.014  17.142  1.00  0.860          H  
ATOM   9242  HA  SER A 583     -51.562 -57.075  18.429  1.00  0.840          H  
ATOM   9243 1HB  SER A 583     -53.947 -55.242  18.850  1.00  1.190          H  
ATOM   9244 2HB  SER A 583     -52.361 -54.954  19.537  1.00  1.190          H  
ATOM   9245  HG  SER A 583     -52.833 -53.889  17.548  1.00  1.190          H  
ATOM   9246  N   TRP A 584     -54.159 -57.761  20.352  1.00  0.690          N  
ATOM   9247  CA  TRP A 584     -54.524 -58.300  21.649  1.00  0.680          C  
ATOM   9248  C   TRP A 584     -53.902 -59.674  21.861  1.00  0.660          C  
ATOM   9249  O   TRP A 584     -53.389 -59.962  22.949  1.00  0.650          O  
ATOM   9250  CB  TRP A 584     -56.043 -58.374  21.767  1.00  0.960          C  
ATOM   9251  CG  TRP A 584     -56.708 -57.020  21.761  1.00  0.960          C  
ATOM   9252  CD1 TRP A 584     -56.143 -55.813  22.084  1.00  0.960          C  
ATOM   9253  CD2 TRP A 584     -58.076 -56.730  21.391  1.00  0.960          C  
ATOM   9254  NE1 TRP A 584     -57.054 -54.813  21.944  1.00  0.960          N  
ATOM   9255  CE2 TRP A 584     -58.247 -55.355  21.511  1.00  0.960          C  
ATOM   9256  CE3 TRP A 584     -59.152 -57.517  20.972  1.00  0.960          C  
ATOM   9257  CZ2 TRP A 584     -59.453 -54.748  21.221  1.00  0.960          C  
ATOM   9258  CZ3 TRP A 584     -60.350 -56.907  20.677  1.00  0.960          C  
ATOM   9259  CH2 TRP A 584     -60.495 -55.558  20.798  1.00  0.960          C  
ATOM   9260  H   TRP A 584     -54.887 -57.517  19.674  1.00  0.830          H  
ATOM   9261  HA  TRP A 584     -54.137 -57.639  22.422  1.00  0.820          H  
ATOM   9262 1HB  TRP A 584     -56.435 -58.951  20.935  1.00  1.150          H  
ATOM   9263 2HB  TRP A 584     -56.315 -58.890  22.683  1.00  1.150          H  
ATOM   9264  HD1 TRP A 584     -55.113 -55.655  22.408  1.00  1.150          H  
ATOM   9265  HE1 TRP A 584     -56.844 -53.801  22.142  1.00  1.150          H  
ATOM   9266  HE3 TRP A 584     -59.049 -58.592  20.880  1.00  1.150          H  
ATOM   9267  HZ2 TRP A 584     -59.601 -53.676  21.309  1.00  1.150          H  
ATOM   9268  HZ3 TRP A 584     -61.180 -57.529  20.347  1.00  1.150          H  
ATOM   9269  HH2 TRP A 584     -61.456 -55.105  20.558  1.00  1.150          H  
ATOM   9270  N   ALA A 585     -53.927 -60.536  20.838  1.00  0.650          N  
ATOM   9271  CA  ALA A 585     -53.323 -61.853  20.972  1.00  0.630          C  
ATOM   9272  C   ALA A 585     -51.826 -61.751  21.264  1.00  0.590          C  
ATOM   9273  O   ALA A 585     -51.292 -62.505  22.093  1.00  0.580          O  
ATOM   9274  CB  ALA A 585     -53.542 -62.644  19.699  1.00  0.890          C  
ATOM   9275  H   ALA A 585     -54.419 -60.294  19.970  1.00  0.780          H  
ATOM   9276  HA  ALA A 585     -53.801 -62.363  21.806  1.00  0.760          H  
ATOM   9277 1HB  ALA A 585     -53.111 -63.636  19.805  1.00  1.070          H  
ATOM   9278 2HB  ALA A 585     -54.612 -62.726  19.506  1.00  1.070          H  
ATOM   9279 3HB  ALA A 585     -53.064 -62.123  18.867  1.00  1.070          H  
ATOM   9280  N   LYS A 586     -51.154 -60.809  20.594  1.00  0.590          N  
ATOM   9281  CA  LYS A 586     -49.723 -60.612  20.769  1.00  0.560          C  
ATOM   9282  C   LYS A 586     -49.399 -60.028  22.138  1.00  0.550          C  
ATOM   9283  O   LYS A 586     -48.467 -60.491  22.803  1.00  0.530          O  
ATOM   9284  CB  LYS A 586     -49.199 -59.718  19.650  1.00  0.800          C  
ATOM   9285  CG  LYS A 586     -49.208 -60.409  18.283  1.00  0.800          C  
ATOM   9286  CD  LYS A 586     -48.778 -59.480  17.160  1.00  0.800          C  
ATOM   9287  CE  LYS A 586     -48.845 -60.183  15.807  1.00  0.800          C  
ATOM   9288  NZ  LYS A 586     -48.463 -59.276  14.681  1.00  0.800          N  
ATOM   9289  H   LYS A 586     -51.657 -60.259  19.886  1.00  0.710          H  
ATOM   9290  HA  LYS A 586     -49.231 -61.582  20.695  1.00  0.670          H  
ATOM   9291 1HB  LYS A 586     -49.816 -58.821  19.583  1.00  0.960          H  
ATOM   9292 2HB  LYS A 586     -48.180 -59.409  19.875  1.00  0.960          H  
ATOM   9293 1HG  LYS A 586     -48.522 -61.262  18.314  1.00  0.960          H  
ATOM   9294 2HG  LYS A 586     -50.208 -60.785  18.074  1.00  0.960          H  
ATOM   9295 1HD  LYS A 586     -49.431 -58.604  17.143  1.00  0.960          H  
ATOM   9296 2HD  LYS A 586     -47.767 -59.157  17.329  1.00  0.960          H  
ATOM   9297 1HE  LYS A 586     -48.168 -61.038  15.818  1.00  0.960          H  
ATOM   9298 2HE  LYS A 586     -49.864 -60.539  15.643  1.00  0.960          H  
ATOM   9299 1HZ  LYS A 586     -48.518 -59.781  13.806  1.00  0.960          H  
ATOM   9300 2HZ  LYS A 586     -49.092 -58.485  14.655  1.00  0.960          H  
ATOM   9301 3HZ  LYS A 586     -47.517 -58.950  14.818  1.00  0.960          H  
ATOM   9302  N   GLU A 587     -50.177 -59.035  22.576  1.00  0.580          N  
ATOM   9303  CA  GLU A 587     -49.967 -58.417  23.873  1.00  0.590          C  
ATOM   9304  C   GLU A 587     -50.232 -59.424  24.975  1.00  0.580          C  
ATOM   9305  O   GLU A 587     -49.525 -59.425  25.980  1.00  0.570          O  
ATOM   9306  CB  GLU A 587     -50.843 -57.180  24.038  1.00  0.820          C  
ATOM   9307  CG  GLU A 587     -50.441 -56.009  23.140  1.00  0.820          C  
ATOM   9308  CD  GLU A 587     -51.372 -54.860  23.258  1.00  0.820          C  
ATOM   9309  OE1 GLU A 587     -52.269 -54.925  24.056  1.00  0.820          O  
ATOM   9310  OE2 GLU A 587     -51.209 -53.903  22.538  1.00  0.820          O  
ATOM   9311  H   GLU A 587     -50.921 -58.679  21.974  1.00  0.700          H  
ATOM   9312  HA  GLU A 587     -48.927 -58.104  23.941  1.00  0.710          H  
ATOM   9313 1HB  GLU A 587     -51.878 -57.441  23.804  1.00  0.990          H  
ATOM   9314 2HB  GLU A 587     -50.810 -56.844  25.073  1.00  0.990          H  
ATOM   9315 1HG  GLU A 587     -49.442 -55.683  23.407  1.00  0.990          H  
ATOM   9316 2HG  GLU A 587     -50.405 -56.340  22.110  1.00  0.990          H  
ATOM   9317  N   THR A 588     -51.237 -60.290  24.788  1.00  0.600          N  
ATOM   9318  CA  THR A 588     -51.553 -61.297  25.782  1.00  0.600          C  
ATOM   9319  C   THR A 588     -50.355 -62.220  25.919  1.00  0.580          C  
ATOM   9320  O   THR A 588     -49.904 -62.496  27.024  1.00  0.580          O  
ATOM   9321  CB  THR A 588     -52.811 -62.104  25.403  1.00  0.840          C  
ATOM   9322  OG1 THR A 588     -53.940 -61.218  25.307  1.00  0.840          O  
ATOM   9323  CG2 THR A 588     -53.092 -63.141  26.492  1.00  0.840          C  
ATOM   9324  H   THR A 588     -51.820 -60.218  23.955  1.00  0.720          H  
ATOM   9325  HA  THR A 588     -51.725 -60.809  26.739  1.00  0.720          H  
ATOM   9326  HB  THR A 588     -52.660 -62.599  24.443  1.00  1.010          H  
ATOM   9327  HG1 THR A 588     -53.828 -60.646  24.513  1.00  1.010          H  
ATOM   9328 1HG2 THR A 588     -53.986 -63.702  26.230  1.00  1.010          H  
ATOM   9329 2HG2 THR A 588     -52.252 -63.829  26.586  1.00  1.010          H  
ATOM   9330 3HG2 THR A 588     -53.248 -62.629  27.437  1.00  1.010          H  
ATOM   9331  N   PHE A 589     -49.796 -62.686  24.805  1.00  0.570          N  
ATOM   9332  CA  PHE A 589     -48.612 -63.524  24.895  1.00  0.560          C  
ATOM   9333  C   PHE A 589     -47.481 -62.794  25.630  1.00  0.540          C  
ATOM   9334  O   PHE A 589     -46.885 -63.316  26.588  1.00  0.520          O  
ATOM   9335  CB  PHE A 589     -48.137 -63.927  23.506  1.00  0.790          C  
ATOM   9336  CG  PHE A 589     -46.852 -64.711  23.475  1.00  0.790          C  
ATOM   9337  CD1 PHE A 589     -46.813 -66.073  23.694  1.00  0.790          C  
ATOM   9338  CD2 PHE A 589     -45.683 -64.066  23.207  1.00  0.790          C  
ATOM   9339  CE1 PHE A 589     -45.615 -66.752  23.637  1.00  0.790          C  
ATOM   9340  CE2 PHE A 589     -44.495 -64.734  23.134  1.00  0.790          C  
ATOM   9341  CZ  PHE A 589     -44.453 -66.075  23.352  1.00  0.790          C  
ATOM   9342  H   PHE A 589     -50.209 -62.471  23.891  1.00  0.680          H  
ATOM   9343  HA  PHE A 589     -48.865 -64.423  25.453  1.00  0.670          H  
ATOM   9344 1HB  PHE A 589     -48.911 -64.517  23.021  1.00  0.950          H  
ATOM   9345 2HB  PHE A 589     -48.000 -63.030  22.903  1.00  0.950          H  
ATOM   9346  HD1 PHE A 589     -47.737 -66.608  23.907  1.00  0.950          H  
ATOM   9347  HD2 PHE A 589     -45.722 -63.000  23.045  1.00  0.950          H  
ATOM   9348  HE1 PHE A 589     -45.594 -67.824  23.806  1.00  0.950          H  
ATOM   9349  HE2 PHE A 589     -43.589 -64.194  22.897  1.00  0.950          H  
ATOM   9350  HZ  PHE A 589     -43.506 -66.602  23.296  1.00  0.950          H  
ATOM   9351  N   LEU A 590     -47.198 -61.557  25.224  1.00  0.530          N  
ATOM   9352  CA  LEU A 590     -46.095 -60.862  25.853  1.00  0.490          C  
ATOM   9353  C   LEU A 590     -46.288 -60.633  27.345  1.00  0.490          C  
ATOM   9354  O   LEU A 590     -45.329 -60.824  28.100  1.00  0.470          O  
ATOM   9355  CB  LEU A 590     -45.877 -59.487  25.209  1.00  0.700          C  
ATOM   9356  CG  LEU A 590     -45.382 -59.456  23.762  1.00  0.700          C  
ATOM   9357  CD1 LEU A 590     -45.341 -58.026  23.300  1.00  0.700          C  
ATOM   9358  CD2 LEU A 590     -44.050 -60.096  23.639  1.00  0.700          C  
ATOM   9359  H   LEU A 590     -47.717 -61.128  24.452  1.00  0.640          H  
ATOM   9360  HA  LEU A 590     -45.210 -61.473  25.743  1.00  0.590          H  
ATOM   9361 1HB  LEU A 590     -46.828 -58.952  25.242  1.00  0.840          H  
ATOM   9362 2HB  LEU A 590     -45.165 -58.940  25.807  1.00  0.840          H  
ATOM   9363  HG  LEU A 590     -46.081 -59.988  23.125  1.00  0.840          H  
ATOM   9364 1HD1 LEU A 590     -45.008 -58.016  22.268  1.00  0.840          H  
ATOM   9365 2HD1 LEU A 590     -46.337 -57.584  23.368  1.00  0.840          H  
ATOM   9366 3HD1 LEU A 590     -44.645 -57.454  23.913  1.00  0.840          H  
ATOM   9367 1HD2 LEU A 590     -43.756 -60.050  22.622  1.00  0.840          H  
ATOM   9368 2HD2 LEU A 590     -43.323 -59.579  24.259  1.00  0.840          H  
ATOM   9369 3HD2 LEU A 590     -44.114 -61.124  23.928  1.00  0.840          H  
ATOM   9370  N   THR A 591     -47.501 -60.292  27.805  1.00  0.510          N  
ATOM   9371  CA  THR A 591     -47.670 -60.027  29.230  1.00  0.520          C  
ATOM   9372  C   THR A 591     -48.024 -61.276  30.054  1.00  0.520          C  
ATOM   9373  O   THR A 591     -47.761 -61.306  31.260  1.00  0.520          O  
ATOM   9374  CB  THR A 591     -48.757 -58.944  29.473  1.00  0.720          C  
ATOM   9375  OG1 THR A 591     -50.037 -59.420  29.024  1.00  0.720          O  
ATOM   9376  CG2 THR A 591     -48.411 -57.663  28.689  1.00  0.720          C  
ATOM   9377  H   THR A 591     -48.286 -60.132  27.164  1.00  0.610          H  
ATOM   9378  HA  THR A 591     -46.729 -59.631  29.611  1.00  0.620          H  
ATOM   9379  HB  THR A 591     -48.808 -58.718  30.536  1.00  0.870          H  
ATOM   9380  HG1 THR A 591     -50.717 -58.791  29.279  1.00  0.870          H  
ATOM   9381 1HG2 THR A 591     -49.176 -56.910  28.867  1.00  0.870          H  
ATOM   9382 2HG2 THR A 591     -47.458 -57.281  29.008  1.00  0.870          H  
ATOM   9383 3HG2 THR A 591     -48.365 -57.883  27.628  1.00  0.870          H  
ATOM   9384  N   GLN A 592     -48.545 -62.340  29.422  1.00  0.540          N  
ATOM   9385  CA  GLN A 592     -48.922 -63.544  30.165  1.00  0.550          C  
ATOM   9386  C   GLN A 592     -47.910 -64.687  30.069  1.00  0.540          C  
ATOM   9387  O   GLN A 592     -47.830 -65.506  30.986  1.00  0.570          O  
ATOM   9388  CB  GLN A 592     -50.287 -64.064  29.704  1.00  0.770          C  
ATOM   9389  CG  GLN A 592     -51.418 -63.079  29.904  1.00  0.770          C  
ATOM   9390  CD  GLN A 592     -51.628 -62.744  31.345  1.00  0.770          C  
ATOM   9391  OE1 GLN A 592     -51.852 -63.633  32.168  1.00  0.770          O  
ATOM   9392  NE2 GLN A 592     -51.548 -61.465  31.677  1.00  0.770          N  
ATOM   9393  H   GLN A 592     -48.778 -62.277  28.432  1.00  0.650          H  
ATOM   9394  HA  GLN A 592     -49.002 -63.277  31.218  1.00  0.660          H  
ATOM   9395 1HB  GLN A 592     -50.238 -64.330  28.652  1.00  0.920          H  
ATOM   9396 2HB  GLN A 592     -50.530 -64.969  30.255  1.00  0.920          H  
ATOM   9397 1HG  GLN A 592     -51.184 -62.158  29.362  1.00  0.920          H  
ATOM   9398 2HG  GLN A 592     -52.334 -63.517  29.521  1.00  0.920          H  
ATOM   9399 1HE2 GLN A 592     -51.673 -61.184  32.630  1.00  0.920          H  
ATOM   9400 2HE2 GLN A 592     -51.353 -60.777  30.974  1.00  0.920          H  
ATOM   9401  N   LYS A 593     -47.137 -64.769  28.976  1.00  0.530          N  
ATOM   9402  CA  LYS A 593     -46.178 -65.857  28.825  1.00  0.520          C  
ATOM   9403  C   LYS A 593     -44.747 -65.364  28.999  1.00  0.490          C  
ATOM   9404  O   LYS A 593     -43.941 -66.027  29.648  1.00  0.480          O  
ATOM   9405  CB  LYS A 593     -46.324 -66.534  27.462  1.00  0.730          C  
ATOM   9406  CG  LYS A 593     -47.699 -67.165  27.178  1.00  0.730          C  
ATOM   9407  CD  LYS A 593     -48.034 -68.307  28.144  1.00  0.730          C  
ATOM   9408  CE  LYS A 593     -49.346 -68.984  27.771  1.00  0.730          C  
ATOM   9409  NZ  LYS A 593     -49.700 -70.078  28.724  1.00  0.730          N  
ATOM   9410  H   LYS A 593     -47.217 -64.101  28.214  1.00  0.640          H  
ATOM   9411  HA  LYS A 593     -46.354 -66.591  29.607  1.00  0.620          H  
ATOM   9412 1HB  LYS A 593     -46.119 -65.805  26.675  1.00  0.880          H  
ATOM   9413 2HB  LYS A 593     -45.579 -67.306  27.382  1.00  0.880          H  
ATOM   9414 1HG  LYS A 593     -48.466 -66.391  27.257  1.00  0.880          H  
ATOM   9415 2HG  LYS A 593     -47.708 -67.556  26.165  1.00  0.880          H  
ATOM   9416 1HD  LYS A 593     -47.229 -69.044  28.137  1.00  0.880          H  
ATOM   9417 2HD  LYS A 593     -48.142 -67.917  29.155  1.00  0.880          H  
ATOM   9418 1HE  LYS A 593     -50.142 -68.240  27.778  1.00  0.880          H  
ATOM   9419 2HE  LYS A 593     -49.261 -69.403  26.768  1.00  0.880          H  
ATOM   9420 1HZ  LYS A 593     -50.576 -70.499  28.445  1.00  0.880          H  
ATOM   9421 2HZ  LYS A 593     -48.973 -70.782  28.718  1.00  0.880          H  
ATOM   9422 3HZ  LYS A 593     -49.792 -69.697  29.656  1.00  0.880          H  
ATOM   9423  N   LEU A 594     -44.420 -64.189  28.450  1.00  0.480          N  
ATOM   9424  CA  LEU A 594     -43.035 -63.712  28.601  1.00  0.450          C  
ATOM   9425  C   LEU A 594     -42.873 -62.726  29.761  1.00  0.470          C  
ATOM   9426  O   LEU A 594     -41.770 -62.270  30.061  1.00  0.490          O  
ATOM   9427  CB  LEU A 594     -42.517 -63.049  27.328  1.00  0.640          C  
ATOM   9428  CG  LEU A 594     -42.516 -63.878  26.042  1.00  0.640          C  
ATOM   9429  CD1 LEU A 594     -41.874 -63.024  24.956  1.00  0.640          C  
ATOM   9430  CD2 LEU A 594     -41.812 -65.188  26.217  1.00  0.640          C  
ATOM   9431  H   LEU A 594     -45.123 -63.694  27.889  1.00  0.580          H  
ATOM   9432  HA  LEU A 594     -42.399 -64.562  28.831  1.00  0.540          H  
ATOM   9433 1HB  LEU A 594     -43.146 -62.186  27.136  1.00  0.770          H  
ATOM   9434 2HB  LEU A 594     -41.513 -62.704  27.509  1.00  0.770          H  
ATOM   9435  HG  LEU A 594     -43.547 -64.074  25.750  1.00  0.770          H  
ATOM   9436 1HD1 LEU A 594     -41.871 -63.542  24.014  1.00  0.770          H  
ATOM   9437 2HD1 LEU A 594     -42.407 -62.106  24.857  1.00  0.770          H  
ATOM   9438 3HD1 LEU A 594     -40.855 -62.811  25.238  1.00  0.770          H  
ATOM   9439 1HD2 LEU A 594     -41.841 -65.734  25.276  1.00  0.770          H  
ATOM   9440 2HD2 LEU A 594     -40.795 -64.993  26.501  1.00  0.770          H  
ATOM   9441 3HD2 LEU A 594     -42.300 -65.787  26.980  1.00  0.770          H  
ATOM   9442  N   ARG A 595     -43.987 -62.407  30.402  1.00  0.490          N  
ATOM   9443  CA  ARG A 595     -44.089 -61.493  31.538  1.00  0.510          C  
ATOM   9444  C   ARG A 595     -43.509 -60.090  31.282  1.00  0.520          C  
ATOM   9445  O   ARG A 595     -42.888 -59.498  32.169  1.00  0.560          O  
ATOM   9446  CB  ARG A 595     -43.394 -62.120  32.737  1.00  0.710          C  
ATOM   9447  CG  ARG A 595     -43.971 -63.477  33.143  1.00  0.710          C  
ATOM   9448  CD  ARG A 595     -43.292 -64.039  34.321  1.00  0.710          C  
ATOM   9449  NE  ARG A 595     -43.784 -65.362  34.652  1.00  0.710          N  
ATOM   9450  CZ  ARG A 595     -43.194 -66.208  35.519  1.00  0.710          C  
ATOM   9451  NH1 ARG A 595     -42.081 -65.863  36.121  1.00  0.710          N  
ATOM   9452  NH2 ARG A 595     -43.735 -67.394  35.751  1.00  0.710          N  
ATOM   9453  H   ARG A 595     -44.828 -62.848  30.059  1.00  0.590          H  
ATOM   9454  HA  ARG A 595     -45.150 -61.380  31.774  1.00  0.610          H  
ATOM   9455 1HB  ARG A 595     -42.331 -62.238  32.540  1.00  0.850          H  
ATOM   9456 2HB  ARG A 595     -43.491 -61.457  33.594  1.00  0.850          H  
ATOM   9457 1HG  ARG A 595     -45.029 -63.367  33.371  1.00  0.850          H  
ATOM   9458 2HG  ARG A 595     -43.851 -64.185  32.319  1.00  0.850          H  
ATOM   9459 1HD  ARG A 595     -42.235 -64.100  34.132  1.00  0.850          H  
ATOM   9460 2HD  ARG A 595     -43.475 -63.390  35.173  1.00  0.850          H  
ATOM   9461  HE  ARG A 595     -44.638 -65.670  34.200  1.00  0.850          H  
ATOM   9462 1HH1 ARG A 595     -41.656 -64.973  35.933  1.00  0.850          H  
ATOM   9463 2HH1 ARG A 595     -41.612 -66.502  36.750  1.00  0.850          H  
ATOM   9464 1HH2 ARG A 595     -44.591 -67.660  35.285  1.00  0.850          H  
ATOM   9465 2HH2 ARG A 595     -43.294 -68.033  36.397  1.00  0.850          H  
ATOM   9466  N   VAL A 596     -43.747 -59.544  30.090  1.00  0.510          N  
ATOM   9467  CA  VAL A 596     -43.272 -58.215  29.712  1.00  0.550          C  
ATOM   9468  C   VAL A 596     -44.198 -57.189  30.357  1.00  0.520          C  
ATOM   9469  O   VAL A 596     -45.406 -57.302  30.203  1.00  0.490          O  
ATOM   9470  CB  VAL A 596     -43.292 -58.063  28.168  1.00  0.750          C  
ATOM   9471  CG1 VAL A 596     -42.910 -56.637  27.724  1.00  0.750          C  
ATOM   9472  CG2 VAL A 596     -42.314 -59.076  27.558  1.00  0.750          C  
ATOM   9473  H   VAL A 596     -44.295 -60.087  29.420  1.00  0.610          H  
ATOM   9474  HA  VAL A 596     -42.248 -58.115  30.043  1.00  0.660          H  
ATOM   9475  HB  VAL A 596     -44.297 -58.260  27.815  1.00  0.900          H  
ATOM   9476 1HG1 VAL A 596     -42.946 -56.576  26.637  1.00  0.900          H  
ATOM   9477 2HG1 VAL A 596     -43.614 -55.908  28.146  1.00  0.900          H  
ATOM   9478 3HG1 VAL A 596     -41.904 -56.404  28.065  1.00  0.900          H  
ATOM   9479 1HG2 VAL A 596     -42.338 -59.001  26.476  1.00  0.900          H  
ATOM   9480 2HG2 VAL A 596     -41.307 -58.873  27.917  1.00  0.900          H  
ATOM   9481 3HG2 VAL A 596     -42.606 -60.073  27.859  1.00  0.900          H  
ATOM   9482  N   PRO A 597     -43.703 -56.186  31.096  1.00  0.570          N  
ATOM   9483  CA  PRO A 597     -44.541 -55.203  31.755  1.00  0.590          C  
ATOM   9484  C   PRO A 597     -45.512 -54.518  30.799  1.00  0.570          C  
ATOM   9485  O   PRO A 597     -45.111 -53.963  29.777  1.00  0.570          O  
ATOM   9486  CB  PRO A 597     -43.497 -54.202  32.271  1.00  0.890          C  
ATOM   9487  CG  PRO A 597     -42.245 -55.030  32.478  1.00  0.890          C  
ATOM   9488  CD  PRO A 597     -42.250 -56.029  31.347  1.00  0.890          C  
ATOM   9489  HA  PRO A 597     -45.081 -55.686  32.584  1.00  0.710          H  
ATOM   9490 1HB  PRO A 597     -43.356 -53.404  31.542  1.00  1.060          H  
ATOM   9491 2HB  PRO A 597     -43.849 -53.729  33.198  1.00  1.060          H  
ATOM   9492 1HG  PRO A 597     -41.349 -54.391  32.461  1.00  1.060          H  
ATOM   9493 2HG  PRO A 597     -42.256 -55.516  33.465  1.00  1.060          H  
ATOM   9494 1HD  PRO A 597     -41.727 -55.639  30.463  1.00  1.060          H  
ATOM   9495 2HD  PRO A 597     -41.802 -56.950  31.747  1.00  1.060          H  
ATOM   9496  N   ALA A 598     -46.780 -54.430  31.213  1.00  0.560          N  
ATOM   9497  CA  ALA A 598     -47.818 -53.753  30.432  1.00  0.560          C  
ATOM   9498  C   ALA A 598     -47.419 -52.316  30.159  1.00  0.560          C  
ATOM   9499  O   ALA A 598     -47.662 -51.777  29.080  1.00  0.570          O  
ATOM   9500  CB  ALA A 598     -49.153 -53.788  31.143  1.00  0.780          C  
ATOM   9501  H   ALA A 598     -47.042 -54.898  32.071  1.00  0.670          H  
ATOM   9502  HA  ALA A 598     -47.911 -54.268  29.473  1.00  0.670          H  
ATOM   9503 1HB  ALA A 598     -49.903 -53.296  30.526  1.00  0.940          H  
ATOM   9504 2HB  ALA A 598     -49.444 -54.823  31.313  1.00  0.940          H  
ATOM   9505 3HB  ALA A 598     -49.074 -53.270  32.097  1.00  0.940          H  
ATOM   9506  N   LYS A 599     -46.774 -51.687  31.147  1.00  0.550          N  
ATOM   9507  CA  LYS A 599     -46.364 -50.305  31.000  1.00  0.540          C  
ATOM   9508  C   LYS A 599     -45.470 -50.084  29.804  1.00  0.550          C  
ATOM   9509  O   LYS A 599     -45.528 -49.010  29.222  1.00  0.550          O  
ATOM   9510  CB  LYS A 599     -45.683 -49.754  32.247  1.00  0.760          C  
ATOM   9511  CG  LYS A 599     -46.618 -49.504  33.428  1.00  0.760          C  
ATOM   9512  CD  LYS A 599     -45.861 -48.857  34.585  1.00  0.760          C  
ATOM   9513  CE  LYS A 599     -46.788 -48.464  35.729  1.00  0.760          C  
ATOM   9514  NZ  LYS A 599     -46.037 -47.809  36.840  1.00  0.760          N  
ATOM   9515  H   LYS A 599     -46.607 -52.170  32.018  1.00  0.660          H  
ATOM   9516  HA  LYS A 599     -47.250 -49.704  30.841  1.00  0.650          H  
ATOM   9517 1HB  LYS A 599     -44.906 -50.448  32.570  1.00  0.910          H  
ATOM   9518 2HB  LYS A 599     -45.194 -48.807  31.999  1.00  0.910          H  
ATOM   9519 1HG  LYS A 599     -47.438 -48.862  33.127  1.00  0.910          H  
ATOM   9520 2HG  LYS A 599     -47.037 -50.450  33.761  1.00  0.910          H  
ATOM   9521 1HD  LYS A 599     -45.099 -49.540  34.958  1.00  0.910          H  
ATOM   9522 2HD  LYS A 599     -45.371 -47.948  34.223  1.00  0.910          H  
ATOM   9523 1HE  LYS A 599     -47.535 -47.768  35.350  1.00  0.910          H  
ATOM   9524 2HE  LYS A 599     -47.292 -49.348  36.114  1.00  0.910          H  
ATOM   9525 1HZ  LYS A 599     -46.682 -47.523  37.600  1.00  0.910          H  
ATOM   9526 2HZ  LYS A 599     -45.348 -48.433  37.210  1.00  0.910          H  
ATOM   9527 3HZ  LYS A 599     -45.588 -46.973  36.487  1.00  0.910          H  
ATOM   9528  N   TRP A 600     -44.655 -51.066  29.402  1.00  0.570          N  
ATOM   9529  CA  TRP A 600     -43.773 -50.818  28.279  1.00  0.580          C  
ATOM   9530  C   TRP A 600     -44.564 -50.752  26.986  1.00  0.600          C  
ATOM   9531  O   TRP A 600     -44.152 -50.082  26.034  1.00  0.620          O  
ATOM   9532  CB  TRP A 600     -42.762 -51.930  28.125  1.00  0.810          C  
ATOM   9533  CG  TRP A 600     -41.788 -52.058  29.189  1.00  0.810          C  
ATOM   9534  CD1 TRP A 600     -41.716 -51.402  30.384  1.00  0.810          C  
ATOM   9535  CD2 TRP A 600     -40.673 -52.934  29.146  1.00  0.810          C  
ATOM   9536  NE1 TRP A 600     -40.637 -51.836  31.077  1.00  0.810          N  
ATOM   9537  CE2 TRP A 600     -39.980 -52.766  30.333  1.00  0.810          C  
ATOM   9538  CE3 TRP A 600     -40.205 -53.843  28.197  1.00  0.810          C  
ATOM   9539  CZ2 TRP A 600     -38.843 -53.466  30.602  1.00  0.810          C  
ATOM   9540  CZ3 TRP A 600     -39.064 -54.538  28.477  1.00  0.810          C  
ATOM   9541  CH2 TRP A 600     -38.413 -54.348  29.638  1.00  0.810          C  
ATOM   9542  H   TRP A 600     -44.643 -51.989  29.842  1.00  0.680          H  
ATOM   9543  HA  TRP A 600     -43.260 -49.867  28.433  1.00  0.700          H  
ATOM   9544 1HB  TRP A 600     -43.285 -52.885  28.024  1.00  0.970          H  
ATOM   9545 2HB  TRP A 600     -42.207 -51.752  27.221  1.00  0.970          H  
ATOM   9546  HD1 TRP A 600     -42.414 -50.646  30.741  1.00  0.970          H  
ATOM   9547  HE1 TRP A 600     -40.354 -51.521  31.989  1.00  0.970          H  
ATOM   9548  HE3 TRP A 600     -40.730 -53.994  27.258  1.00  0.970          H  
ATOM   9549  HZ2 TRP A 600     -38.277 -53.341  31.524  1.00  0.970          H  
ATOM   9550  HZ3 TRP A 600     -38.686 -55.239  27.753  1.00  0.970          H  
ATOM   9551  HH2 TRP A 600     -37.533 -54.893  29.806  1.00  0.970          H  
ATOM   9552  N   ILE A 601     -45.683 -51.471  26.940  1.00  0.620          N  
ATOM   9553  CA  ILE A 601     -46.532 -51.508  25.780  1.00  0.630          C  
ATOM   9554  C   ILE A 601     -47.262 -50.180  25.737  1.00  0.610          C  
ATOM   9555  O   ILE A 601     -47.387 -49.572  24.671  1.00  0.620          O  
ATOM   9556  CB  ILE A 601     -47.460 -52.737  25.805  1.00  0.880          C  
ATOM   9557  CG1 ILE A 601     -46.563 -54.033  25.671  1.00  0.880          C  
ATOM   9558  CG2 ILE A 601     -48.482 -52.634  24.678  1.00  0.880          C  
ATOM   9559  CD1 ILE A 601     -47.257 -55.354  25.955  1.00  0.880          C  
ATOM   9560  H   ILE A 601     -46.001 -51.987  27.761  1.00  0.740          H  
ATOM   9561  HA  ILE A 601     -45.915 -51.582  24.886  1.00  0.760          H  
ATOM   9562  HB  ILE A 601     -47.977 -52.787  26.765  1.00  1.050          H  
ATOM   9563 1HG1 ILE A 601     -46.161 -54.066  24.657  1.00  1.050          H  
ATOM   9564 2HG1 ILE A 601     -45.729 -53.944  26.369  1.00  1.050          H  
ATOM   9565 1HG2 ILE A 601     -49.139 -53.494  24.692  1.00  1.050          H  
ATOM   9566 2HG2 ILE A 601     -49.079 -51.739  24.812  1.00  1.050          H  
ATOM   9567 3HG2 ILE A 601     -47.971 -52.587  23.718  1.00  1.050          H  
ATOM   9568 1HD1 ILE A 601     -46.540 -56.169  25.842  1.00  1.050          H  
ATOM   9569 2HD1 ILE A 601     -47.635 -55.348  26.976  1.00  1.050          H  
ATOM   9570 3HD1 ILE A 601     -48.078 -55.508  25.271  1.00  1.050          H  
ATOM   9571  N   HIS A 602     -47.754 -49.734  26.902  1.00  0.590          N  
ATOM   9572  CA  HIS A 602     -48.474 -48.471  26.981  1.00  0.590          C  
ATOM   9573  C   HIS A 602     -47.531 -47.331  26.574  1.00  0.580          C  
ATOM   9574  O   HIS A 602     -47.935 -46.429  25.835  1.00  0.600          O  
ATOM   9575  CB  HIS A 602     -48.990 -48.208  28.408  1.00  0.830          C  
ATOM   9576  CG  HIS A 602     -50.001 -49.213  28.916  1.00  0.830          C  
ATOM   9577  ND1 HIS A 602     -51.077 -49.640  28.171  1.00  0.830          N  
ATOM   9578  CD2 HIS A 602     -50.102 -49.847  30.114  1.00  0.830          C  
ATOM   9579  CE1 HIS A 602     -51.777 -50.514  28.879  1.00  0.830          C  
ATOM   9580  NE2 HIS A 602     -51.209 -50.649  30.057  1.00  0.830          N  
ATOM   9581  H   HIS A 602     -47.648 -50.314  27.739  1.00  0.710          H  
ATOM   9582  HA  HIS A 602     -49.321 -48.478  26.297  1.00  0.710          H  
ATOM   9583 1HB  HIS A 602     -48.148 -48.207  29.095  1.00  0.990          H  
ATOM   9584 2HB  HIS A 602     -49.449 -47.215  28.453  1.00  0.990          H  
ATOM   9585  HD2 HIS A 602     -49.445 -49.747  30.968  1.00  0.990          H  
ATOM   9586  HE1 HIS A 602     -52.677 -51.027  28.548  1.00  0.990          H  
ATOM   9587  HE2 HIS A 602     -51.536 -51.244  30.805  1.00  0.990          H  
ATOM   9588  N   GLU A 603     -46.262 -47.380  27.022  1.00  0.560          N  
ATOM   9589  CA  GLU A 603     -45.288 -46.364  26.646  1.00  0.570          C  
ATOM   9590  C   GLU A 603     -45.019 -46.383  25.149  1.00  0.580          C  
ATOM   9591  O   GLU A 603     -44.959 -45.321  24.526  1.00  0.600          O  
ATOM   9592  CB  GLU A 603     -43.976 -46.564  27.398  1.00  0.790          C  
ATOM   9593  CG  GLU A 603     -44.037 -46.227  28.870  1.00  0.790          C  
ATOM   9594  CD  GLU A 603     -42.799 -46.639  29.621  1.00  0.790          C  
ATOM   9595  OE1 GLU A 603     -42.030 -47.383  29.062  1.00  0.790          O  
ATOM   9596  OE2 GLU A 603     -42.592 -46.174  30.723  1.00  0.790          O  
ATOM   9597  H   GLU A 603     -45.976 -48.119  27.669  1.00  0.670          H  
ATOM   9598  HA  GLU A 603     -45.694 -45.390  26.913  1.00  0.680          H  
ATOM   9599 1HB  GLU A 603     -43.659 -47.602  27.299  1.00  0.950          H  
ATOM   9600 2HB  GLU A 603     -43.206 -45.943  26.951  1.00  0.950          H  
ATOM   9601 1HG  GLU A 603     -44.164 -45.162  28.950  1.00  0.950          H  
ATOM   9602 2HG  GLU A 603     -44.903 -46.687  29.314  1.00  0.950          H  
ATOM   9603  N   ALA A 604     -44.896 -47.574  24.545  1.00  0.590          N  
ATOM   9604  CA  ALA A 604     -44.675 -47.629  23.113  1.00  0.610          C  
ATOM   9605  C   ALA A 604     -45.835 -46.987  22.371  1.00  0.640          C  
ATOM   9606  O   ALA A 604     -45.634 -46.244  21.399  1.00  0.660          O  
ATOM   9607  CB  ALA A 604     -44.498 -49.068  22.676  1.00  0.850          C  
ATOM   9608  H   ALA A 604     -44.887 -48.440  25.095  1.00  0.710          H  
ATOM   9609  HA  ALA A 604     -43.790 -47.051  22.893  1.00  0.730          H  
ATOM   9610 1HB  ALA A 604     -44.328 -49.115  21.616  1.00  1.020          H  
ATOM   9611 2HB  ALA A 604     -43.652 -49.495  23.208  1.00  1.020          H  
ATOM   9612 3HB  ALA A 604     -45.399 -49.624  22.921  1.00  1.020          H  
ATOM   9613  N   LYS A 605     -47.055 -47.235  22.843  1.00  0.640          N  
ATOM   9614  CA  LYS A 605     -48.211 -46.634  22.217  1.00  0.660          C  
ATOM   9615  C   LYS A 605     -48.199 -45.125  22.428  1.00  0.640          C  
ATOM   9616  O   LYS A 605     -48.508 -44.381  21.504  1.00  0.660          O  
ATOM   9617  CB  LYS A 605     -49.488 -47.257  22.744  1.00  0.920          C  
ATOM   9618  CG  LYS A 605     -49.696 -48.676  22.297  1.00  0.920          C  
ATOM   9619  CD  LYS A 605     -50.964 -49.267  22.896  1.00  0.920          C  
ATOM   9620  CE  LYS A 605     -51.101 -50.718  22.502  1.00  0.920          C  
ATOM   9621  NZ  LYS A 605     -52.256 -51.391  23.141  1.00  0.920          N  
ATOM   9622  H   LYS A 605     -47.169 -47.899  23.618  1.00  0.770          H  
ATOM   9623  HA  LYS A 605     -48.158 -46.824  21.146  1.00  0.790          H  
ATOM   9624 1HB  LYS A 605     -49.482 -47.236  23.834  1.00  1.100          H  
ATOM   9625 2HB  LYS A 605     -50.337 -46.680  22.397  1.00  1.100          H  
ATOM   9626 1HG  LYS A 605     -49.771 -48.704  21.206  1.00  1.100          H  
ATOM   9627 2HG  LYS A 605     -48.842 -49.282  22.595  1.00  1.100          H  
ATOM   9628 1HD  LYS A 605     -50.924 -49.195  23.984  1.00  1.100          H  
ATOM   9629 2HD  LYS A 605     -51.836 -48.718  22.538  1.00  1.100          H  
ATOM   9630 1HE  LYS A 605     -51.210 -50.794  21.429  1.00  1.100          H  
ATOM   9631 2HE  LYS A 605     -50.196 -51.232  22.793  1.00  1.100          H  
ATOM   9632 1HZ  LYS A 605     -52.211 -52.369  22.827  1.00  1.100          H  
ATOM   9633 2HZ  LYS A 605     -52.167 -51.367  24.136  1.00  1.100          H  
ATOM   9634 3HZ  LYS A 605     -53.166 -50.963  22.871  1.00  1.100          H  
ATOM   9635  N   ALA A 606     -47.831 -44.652  23.626  1.00  0.620          N  
ATOM   9636  CA  ALA A 606     -47.791 -43.216  23.873  1.00  0.600          C  
ATOM   9637  C   ALA A 606     -46.809 -42.520  22.942  1.00  0.620          C  
ATOM   9638  O   ALA A 606     -47.088 -41.421  22.458  1.00  0.630          O  
ATOM   9639  CB  ALA A 606     -47.384 -42.913  25.308  1.00  0.850          C  
ATOM   9640  H   ALA A 606     -47.634 -45.310  24.385  1.00  0.740          H  
ATOM   9641  HA  ALA A 606     -48.787 -42.818  23.688  1.00  0.720          H  
ATOM   9642 1HB  ALA A 606     -47.385 -41.834  25.464  1.00  1.020          H  
ATOM   9643 2HB  ALA A 606     -48.062 -43.371  26.005  1.00  1.020          H  
ATOM   9644 3HB  ALA A 606     -46.385 -43.306  25.481  1.00  1.020          H  
ATOM   9645  N   VAL A 607     -45.656 -43.141  22.680  1.00  0.620          N  
ATOM   9646  CA  VAL A 607     -44.685 -42.478  21.826  1.00  0.650          C  
ATOM   9647  C   VAL A 607     -45.210 -42.432  20.396  1.00  0.680          C  
ATOM   9648  O   VAL A 607     -45.068 -41.411  19.712  1.00  0.690          O  
ATOM   9649  CB  VAL A 607     -43.289 -43.119  21.881  1.00  0.900          C  
ATOM   9650  CG1 VAL A 607     -42.375 -42.403  20.880  1.00  0.900          C  
ATOM   9651  CG2 VAL A 607     -42.715 -43.022  23.276  1.00  0.900          C  
ATOM   9652  H   VAL A 607     -45.451 -44.034  23.144  1.00  0.740          H  
ATOM   9653  HA  VAL A 607     -44.574 -41.453  22.177  1.00  0.780          H  
ATOM   9654  HB  VAL A 607     -43.352 -44.176  21.592  1.00  1.080          H  
ATOM   9655 1HG1 VAL A 607     -41.397 -42.837  20.938  1.00  1.080          H  
ATOM   9656 2HG1 VAL A 607     -42.761 -42.497  19.871  1.00  1.080          H  
ATOM   9657 3HG1 VAL A 607     -42.303 -41.351  21.144  1.00  1.080          H  
ATOM   9658 1HG2 VAL A 607     -41.726 -43.478  23.276  1.00  1.080          H  
ATOM   9659 2HG2 VAL A 607     -42.634 -41.976  23.565  1.00  1.080          H  
ATOM   9660 3HG2 VAL A 607     -43.352 -43.540  23.978  1.00  1.080          H  
ATOM   9661  N   ARG A 608     -45.764 -43.542  19.908  1.00  0.700          N  
ATOM   9662  CA  ARG A 608     -46.311 -43.541  18.565  1.00  0.740          C  
ATOM   9663  C   ARG A 608     -47.473 -42.541  18.449  1.00  0.710          C  
ATOM   9664  O   ARG A 608     -47.562 -41.817  17.454  1.00  0.730          O  
ATOM   9665  CB  ARG A 608     -46.743 -44.937  18.196  1.00  1.020          C  
ATOM   9666  CG  ARG A 608     -45.577 -45.889  17.997  1.00  1.020          C  
ATOM   9667  CD  ARG A 608     -46.037 -47.255  17.783  1.00  1.020          C  
ATOM   9668  NE  ARG A 608     -46.758 -47.406  16.516  1.00  1.020          N  
ATOM   9669  CZ  ARG A 608     -46.188 -47.695  15.324  1.00  1.020          C  
ATOM   9670  NH1 ARG A 608     -44.885 -47.881  15.223  1.00  1.020          N  
ATOM   9671  NH2 ARG A 608     -46.955 -47.801  14.249  1.00  1.020          N  
ATOM   9672  H   ARG A 608     -45.820 -44.387  20.489  1.00  0.840          H  
ATOM   9673  HA  ARG A 608     -45.525 -43.237  17.875  1.00  0.890          H  
ATOM   9674 1HB  ARG A 608     -47.347 -45.347  18.998  1.00  1.220          H  
ATOM   9675 2HB  ARG A 608     -47.347 -44.918  17.292  1.00  1.220          H  
ATOM   9676 1HG  ARG A 608     -44.999 -45.577  17.131  1.00  1.220          H  
ATOM   9677 2HG  ARG A 608     -44.938 -45.879  18.880  1.00  1.220          H  
ATOM   9678 1HD  ARG A 608     -45.191 -47.946  17.797  1.00  1.220          H  
ATOM   9679 2HD  ARG A 608     -46.720 -47.525  18.593  1.00  1.220          H  
ATOM   9680  HE  ARG A 608     -47.758 -47.304  16.535  1.00  1.220          H  
ATOM   9681 1HH1 ARG A 608     -44.292 -47.822  16.044  1.00  1.220          H  
ATOM   9682 2HH1 ARG A 608     -44.472 -48.114  14.334  1.00  1.220          H  
ATOM   9683 1HH2 ARG A 608     -47.953 -47.668  14.322  1.00  1.220          H  
ATOM   9684 2HH2 ARG A 608     -46.543 -48.023  13.357  1.00  1.220          H  
ATOM   9685  N   ALA A 609     -48.350 -42.482  19.470  1.00  0.690          N  
ATOM   9686  CA  ALA A 609     -49.479 -41.557  19.478  1.00  0.690          C  
ATOM   9687  C   ALA A 609     -48.961 -40.134  19.419  1.00  0.680          C  
ATOM   9688  O   ALA A 609     -49.526 -39.279  18.735  1.00  0.710          O  
ATOM   9689  CB  ALA A 609     -50.338 -41.762  20.718  1.00  0.970          C  
ATOM   9690  H   ALA A 609     -48.248 -43.121  20.256  1.00  0.830          H  
ATOM   9691  HA  ALA A 609     -50.081 -41.736  18.590  1.00  0.830          H  
ATOM   9692 1HB  ALA A 609     -51.175 -41.067  20.703  1.00  1.160          H  
ATOM   9693 2HB  ALA A 609     -50.711 -42.780  20.744  1.00  1.160          H  
ATOM   9694 3HB  ALA A 609     -49.732 -41.580  21.603  1.00  1.160          H  
ATOM   9695  N   HIS A 610     -47.857 -39.862  20.117  1.00  0.660          N  
ATOM   9696  CA  HIS A 610     -47.266 -38.539  20.095  1.00  0.670          C  
ATOM   9697  C   HIS A 610     -46.844 -38.218  18.657  1.00  0.720          C  
ATOM   9698  O   HIS A 610     -47.227 -37.190  18.100  1.00  0.750          O  
ATOM   9699  CB  HIS A 610     -46.060 -38.468  21.039  1.00  0.930          C  
ATOM   9700  CG  HIS A 610     -45.452 -37.117  21.163  1.00  0.930          C  
ATOM   9701  ND1 HIS A 610     -46.004 -36.126  21.955  1.00  0.930          N  
ATOM   9702  CD2 HIS A 610     -44.350 -36.579  20.595  1.00  0.930          C  
ATOM   9703  CE1 HIS A 610     -45.261 -35.038  21.870  1.00  0.930          C  
ATOM   9704  NE2 HIS A 610     -44.248 -35.285  21.051  1.00  0.930          N  
ATOM   9705  H   HIS A 610     -47.461 -40.569  20.744  1.00  0.790          H  
ATOM   9706  HA  HIS A 610     -47.998 -37.799  20.419  1.00  0.800          H  
ATOM   9707 1HB  HIS A 610     -46.371 -38.793  22.035  1.00  1.120          H  
ATOM   9708 2HB  HIS A 610     -45.292 -39.150  20.704  1.00  1.120          H  
ATOM   9709  HD1 HIS A 610     -46.688 -36.303  22.714  1.00  1.120          H  
ATOM   9710  HD2 HIS A 610     -43.610 -36.979  19.902  1.00  1.120          H  
ATOM   9711  HE1 HIS A 610     -45.533 -34.142  22.426  1.00  1.120          H  
ATOM   9712  N   MET A 611     -46.096 -39.134  18.022  1.00  0.740          N  
ATOM   9713  CA  MET A 611     -45.591 -38.929  16.660  1.00  0.800          C  
ATOM   9714  C   MET A 611     -46.717 -38.677  15.648  1.00  0.830          C  
ATOM   9715  O   MET A 611     -46.580 -37.833  14.761  1.00  0.880          O  
ATOM   9716  CB  MET A 611     -44.730 -40.126  16.221  1.00  1.100          C  
ATOM   9717  CG  MET A 611     -44.051 -39.962  14.832  1.00  1.100          C  
ATOM   9718  SD  MET A 611     -42.985 -41.378  14.338  1.00  1.100          S  
ATOM   9719  CE  MET A 611     -41.448 -41.140  15.252  1.00  1.100          C  
ATOM   9720  H   MET A 611     -45.834 -39.984  18.533  1.00  0.890          H  
ATOM   9721  HA  MET A 611     -44.959 -38.043  16.668  1.00  0.960          H  
ATOM   9722 1HB  MET A 611     -43.967 -40.313  16.973  1.00  1.320          H  
ATOM   9723 2HB  MET A 611     -45.363 -41.016  16.177  1.00  1.320          H  
ATOM   9724 1HG  MET A 611     -44.829 -39.846  14.071  1.00  1.320          H  
ATOM   9725 2HG  MET A 611     -43.446 -39.056  14.830  1.00  1.320          H  
ATOM   9726 1HE  MET A 611     -40.749 -41.942  15.005  1.00  1.320          H  
ATOM   9727 2HE  MET A 611     -41.002 -40.185  14.969  1.00  1.320          H  
ATOM   9728 3HE  MET A 611     -41.643 -41.146  16.323  1.00  1.320          H  
ATOM   9729  N   GLU A 612     -47.834 -39.389  15.802  1.00  0.820          N  
ATOM   9730  CA  GLU A 612     -48.996 -39.260  14.921  1.00  0.860          C  
ATOM   9731  C   GLU A 612     -49.982 -38.155  15.360  1.00  0.860          C  
ATOM   9732  O   GLU A 612     -51.025 -37.976  14.728  1.00  0.890          O  
ATOM   9733  CB  GLU A 612     -49.745 -40.599  14.844  1.00  1.190          C  
ATOM   9734  CG  GLU A 612     -48.961 -41.770  14.217  1.00  1.190          C  
ATOM   9735  CD  GLU A 612     -48.633 -41.566  12.757  1.00  1.190          C  
ATOM   9736  OE1 GLU A 612     -49.429 -40.973  12.072  1.00  1.190          O  
ATOM   9737  OE2 GLU A 612     -47.599 -42.018  12.324  1.00  1.190          O  
ATOM   9738  H   GLU A 612     -47.849 -40.109  16.533  1.00  0.980          H  
ATOM   9739  HA  GLU A 612     -48.635 -39.010  13.924  1.00  1.030          H  
ATOM   9740 1HB  GLU A 612     -50.026 -40.905  15.859  1.00  1.430          H  
ATOM   9741 2HB  GLU A 612     -50.671 -40.470  14.284  1.00  1.430          H  
ATOM   9742 1HG  GLU A 612     -48.031 -41.901  14.771  1.00  1.430          H  
ATOM   9743 2HG  GLU A 612     -49.548 -42.680  14.331  1.00  1.430          H  
ATOM   9744  N   SER A 613     -49.654 -37.438  16.447  1.00  0.820          N  
ATOM   9745  CA  SER A 613     -50.465 -36.391  17.072  1.00  0.820          C  
ATOM   9746  C   SER A 613     -51.853 -36.863  17.518  1.00  0.820          C  
ATOM   9747  O   SER A 613     -52.826 -36.095  17.534  1.00  0.850          O  
ATOM   9748  CB  SER A 613     -50.605 -35.191  16.142  1.00  1.150          C  
ATOM   9749  OG  SER A 613     -49.356 -34.599  15.871  1.00  1.150          O  
ATOM   9750  H   SER A 613     -48.753 -37.606  16.893  1.00  0.980          H  
ATOM   9751  HA  SER A 613     -49.927 -36.063  17.964  1.00  0.980          H  
ATOM   9752 1HB  SER A 613     -51.072 -35.499  15.210  1.00  1.380          H  
ATOM   9753 2HB  SER A 613     -51.261 -34.455  16.602  1.00  1.380          H  
ATOM   9754  HG  SER A 613     -49.531 -33.885  15.260  1.00  1.380          H  
ATOM   9755  N   ASP A 614     -51.941 -38.102  17.987  1.00  0.780          N  
ATOM   9756  CA  ASP A 614     -53.188 -38.656  18.469  1.00  0.790          C  
ATOM   9757  C   ASP A 614     -53.355 -38.274  19.920  1.00  0.730          C  
ATOM   9758  O   ASP A 614     -53.194 -39.087  20.825  1.00  0.680          O  
ATOM   9759  CB  ASP A 614     -53.236 -40.171  18.279  1.00  1.100          C  
ATOM   9760  CG  ASP A 614     -53.417 -40.605  16.824  1.00  1.100          C  
ATOM   9761  OD1 ASP A 614     -54.186 -39.993  16.120  1.00  1.100          O  
ATOM   9762  OD2 ASP A 614     -52.788 -41.554  16.437  1.00  1.100          O  
ATOM   9763  H   ASP A 614     -51.098 -38.675  18.037  1.00  0.940          H  
ATOM   9764  HA  ASP A 614     -54.008 -38.219  17.899  1.00  0.950          H  
ATOM   9765 1HB  ASP A 614     -52.321 -40.607  18.653  1.00  1.320          H  
ATOM   9766 2HB  ASP A 614     -54.058 -40.574  18.855  1.00  1.320          H  
ATOM   9767  N   LYS A 615     -53.685 -37.013  20.139  1.00  0.730          N  
ATOM   9768  CA  LYS A 615     -53.803 -36.427  21.475  1.00  0.690          C  
ATOM   9769  C   LYS A 615     -54.657 -37.278  22.427  1.00  0.620          C  
ATOM   9770  O   LYS A 615     -54.329 -37.438  23.608  1.00  0.590          O  
ATOM   9771  CB  LYS A 615     -54.387 -35.025  21.344  1.00  0.980          C  
ATOM   9772  CG  LYS A 615     -54.525 -34.287  22.636  1.00  0.980          C  
ATOM   9773  CD  LYS A 615     -55.044 -32.861  22.442  1.00  0.980          C  
ATOM   9774  CE  LYS A 615     -56.544 -32.832  22.119  1.00  0.980          C  
ATOM   9775  NZ  LYS A 615     -57.116 -31.442  22.145  1.00  0.980          N  
ATOM   9776  H   LYS A 615     -53.767 -36.432  19.295  1.00  0.880          H  
ATOM   9777  HA  LYS A 615     -52.800 -36.352  21.902  1.00  0.830          H  
ATOM   9778 1HB  LYS A 615     -53.756 -34.434  20.680  1.00  1.180          H  
ATOM   9779 2HB  LYS A 615     -55.365 -35.099  20.883  1.00  1.180          H  
ATOM   9780 1HG  LYS A 615     -55.229 -34.826  23.246  1.00  1.180          H  
ATOM   9781 2HG  LYS A 615     -53.567 -34.259  23.154  1.00  1.180          H  
ATOM   9782 1HD  LYS A 615     -54.899 -32.314  23.362  1.00  1.180          H  
ATOM   9783 2HD  LYS A 615     -54.492 -32.360  21.649  1.00  1.180          H  
ATOM   9784 1HE  LYS A 615     -56.721 -33.254  21.137  1.00  1.180          H  
ATOM   9785 2HE  LYS A 615     -57.066 -33.432  22.862  1.00  1.180          H  
ATOM   9786 1HZ  LYS A 615     -58.113 -31.519  21.939  1.00  1.180          H  
ATOM   9787 2HZ  LYS A 615     -56.964 -31.015  23.092  1.00  1.180          H  
ATOM   9788 3HZ  LYS A 615     -56.691 -30.842  21.464  1.00  1.180          H  
ATOM   9789  N   HIS A 616     -55.776 -37.794  21.917  1.00  0.660          N  
ATOM   9790  CA  HIS A 616     -56.686 -38.607  22.716  1.00  0.650          C  
ATOM   9791  C   HIS A 616     -55.991 -39.872  23.212  1.00  0.640          C  
ATOM   9792  O   HIS A 616     -55.963 -40.152  24.418  1.00  0.630          O  
ATOM   9793  CB  HIS A 616     -57.901 -38.996  21.865  1.00  0.910          C  
ATOM   9794  CG  HIS A 616     -58.923 -39.831  22.554  1.00  0.910          C  
ATOM   9795  ND1 HIS A 616     -59.838 -39.310  23.441  1.00  0.910          N  
ATOM   9796  CD2 HIS A 616     -59.182 -41.155  22.479  1.00  0.910          C  
ATOM   9797  CE1 HIS A 616     -60.619 -40.284  23.880  1.00  0.910          C  
ATOM   9798  NE2 HIS A 616     -60.243 -41.407  23.308  1.00  0.910          N  
ATOM   9799  H   HIS A 616     -55.988 -37.611  20.946  1.00  0.790          H  
ATOM   9800  HA  HIS A 616     -57.025 -38.040  23.581  1.00  0.780          H  
ATOM   9801 1HB  HIS A 616     -58.392 -38.089  21.514  1.00  1.100          H  
ATOM   9802 2HB  HIS A 616     -57.565 -39.540  20.984  1.00  1.100          H  
ATOM   9803  HD1 HIS A 616     -60.080 -38.340  23.516  1.00  1.100          H  
ATOM   9804  HD2 HIS A 616     -58.723 -41.967  21.912  1.00  1.100          H  
ATOM   9805  HE1 HIS A 616     -61.416 -40.079  24.594  1.00  1.100          H  
ATOM   9806  N   LEU A 617     -55.409 -40.622  22.271  1.00  0.700          N  
ATOM   9807  CA  LEU A 617     -54.729 -41.858  22.608  1.00  0.670          C  
ATOM   9808  C   LEU A 617     -53.505 -41.616  23.452  1.00  0.630          C  
ATOM   9809  O   LEU A 617     -53.201 -42.432  24.323  1.00  0.610          O  
ATOM   9810  CB  LEU A 617     -54.259 -42.615  21.364  1.00  0.950          C  
ATOM   9811  CG  LEU A 617     -55.324 -43.200  20.425  1.00  0.950          C  
ATOM   9812  CD1 LEU A 617     -54.591 -43.815  19.233  1.00  0.950          C  
ATOM   9813  CD2 LEU A 617     -56.186 -44.238  21.151  1.00  0.950          C  
ATOM   9814  H   LEU A 617     -55.466 -40.322  21.309  1.00  0.840          H  
ATOM   9815  HA  LEU A 617     -55.407 -42.474  23.187  1.00  0.800          H  
ATOM   9816 1HB  LEU A 617     -53.644 -41.937  20.779  1.00  1.140          H  
ATOM   9817 2HB  LEU A 617     -53.622 -43.438  21.690  1.00  1.140          H  
ATOM   9818  HG  LEU A 617     -55.964 -42.402  20.051  1.00  1.140          H  
ATOM   9819 1HD1 LEU A 617     -55.311 -44.231  18.528  1.00  1.140          H  
ATOM   9820 2HD1 LEU A 617     -53.989 -43.063  18.724  1.00  1.140          H  
ATOM   9821 3HD1 LEU A 617     -53.946 -44.609  19.597  1.00  1.140          H  
ATOM   9822 1HD2 LEU A 617     -56.918 -44.646  20.452  1.00  1.140          H  
ATOM   9823 2HD2 LEU A 617     -55.552 -45.047  21.521  1.00  1.140          H  
ATOM   9824 3HD2 LEU A 617     -56.711 -43.786  21.977  1.00  1.140          H  
ATOM   9825  N   GLU A 618     -52.773 -40.531  23.179  1.00  0.620          N  
ATOM   9826  CA  GLU A 618     -51.565 -40.243  23.925  1.00  0.610          C  
ATOM   9827  C   GLU A 618     -51.931 -40.093  25.375  1.00  0.560          C  
ATOM   9828  O   GLU A 618     -51.268 -40.664  26.241  1.00  0.560          O  
ATOM   9829  CB  GLU A 618     -50.875 -38.975  23.415  1.00  0.860          C  
ATOM   9830  CG  GLU A 618     -49.556 -38.629  24.129  1.00  0.860          C  
ATOM   9831  CD  GLU A 618     -48.886 -37.396  23.553  1.00  0.860          C  
ATOM   9832  OE1 GLU A 618     -49.412 -36.838  22.629  1.00  0.860          O  
ATOM   9833  OE2 GLU A 618     -47.839 -37.016  24.024  1.00  0.860          O  
ATOM   9834  H   GLU A 618     -53.066 -39.896  22.436  1.00  0.740          H  
ATOM   9835  HA  GLU A 618     -50.878 -41.081  23.824  1.00  0.730          H  
ATOM   9836 1HB  GLU A 618     -50.667 -39.079  22.348  1.00  1.030          H  
ATOM   9837 2HB  GLU A 618     -51.551 -38.127  23.530  1.00  1.030          H  
ATOM   9838 1HG  GLU A 618     -49.755 -38.459  25.186  1.00  1.030          H  
ATOM   9839 2HG  GLU A 618     -48.876 -39.481  24.046  1.00  1.030          H  
ATOM   9840  N   ALA A 619     -52.995 -39.339  25.654  1.00  0.530          N  
ATOM   9841  CA  ALA A 619     -53.417 -39.177  27.023  1.00  0.500          C  
ATOM   9842  C   ALA A 619     -53.837 -40.507  27.631  1.00  0.490          C  
ATOM   9843  O   ALA A 619     -53.437 -40.854  28.736  1.00  0.490          O  
ATOM   9844  CB  ALA A 619     -54.550 -38.198  27.081  1.00  0.710          C  
ATOM   9845  H   ALA A 619     -53.483 -38.850  24.895  1.00  0.640          H  
ATOM   9846  HA  ALA A 619     -52.574 -38.796  27.591  1.00  0.600          H  
ATOM   9847 1HB  ALA A 619     -54.829 -38.048  28.108  1.00  0.850          H  
ATOM   9848 2HB  ALA A 619     -54.226 -37.268  26.645  1.00  0.850          H  
ATOM   9849 3HB  ALA A 619     -55.396 -38.581  26.509  1.00  0.850          H  
ATOM   9850  N   LEU A 620     -54.571 -41.328  26.896  1.00  0.520          N  
ATOM   9851  CA  LEU A 620     -54.983 -42.573  27.516  1.00  0.520          C  
ATOM   9852  C   LEU A 620     -53.767 -43.418  27.871  1.00  0.530          C  
ATOM   9853  O   LEU A 620     -53.717 -44.026  28.948  1.00  0.530          O  
ATOM   9854  CB  LEU A 620     -55.881 -43.362  26.555  1.00  0.730          C  
ATOM   9855  CG  LEU A 620     -57.283 -42.761  26.236  1.00  0.730          C  
ATOM   9856  CD1 LEU A 620     -57.901 -43.566  25.118  1.00  0.730          C  
ATOM   9857  CD2 LEU A 620     -58.189 -42.787  27.462  1.00  0.730          C  
ATOM   9858  H   LEU A 620     -54.902 -41.053  25.965  1.00  0.620          H  
ATOM   9859  HA  LEU A 620     -55.512 -42.350  28.432  1.00  0.620          H  
ATOM   9860 1HB  LEU A 620     -55.349 -43.467  25.609  1.00  0.870          H  
ATOM   9861 2HB  LEU A 620     -56.031 -44.355  26.968  1.00  0.870          H  
ATOM   9862  HG  LEU A 620     -57.171 -41.736  25.899  1.00  0.870          H  
ATOM   9863 1HD1 LEU A 620     -58.872 -43.153  24.870  1.00  0.870          H  
ATOM   9864 2HD1 LEU A 620     -57.265 -43.524  24.248  1.00  0.870          H  
ATOM   9865 3HD1 LEU A 620     -58.021 -44.599  25.430  1.00  0.870          H  
ATOM   9866 1HD2 LEU A 620     -59.159 -42.364  27.194  1.00  0.870          H  
ATOM   9867 2HD2 LEU A 620     -58.321 -43.815  27.798  1.00  0.870          H  
ATOM   9868 3HD2 LEU A 620     -57.765 -42.209  28.256  1.00  0.870          H  
ATOM   9869  N   CYS A 621     -52.781 -43.436  26.971  1.00  0.550          N  
ATOM   9870  CA  CYS A 621     -51.576 -44.228  27.133  1.00  0.570          C  
ATOM   9871  C   CYS A 621     -50.672 -43.719  28.260  1.00  0.560          C  
ATOM   9872  O   CYS A 621     -50.156 -44.524  29.040  1.00  0.570          O  
ATOM   9873  CB  CYS A 621     -50.790 -44.215  25.833  1.00  0.790          C  
ATOM   9874  SG  CYS A 621     -51.607 -45.043  24.474  1.00  0.790          S  
ATOM   9875  H   CYS A 621     -52.913 -42.911  26.103  1.00  0.660          H  
ATOM   9876  HA  CYS A 621     -51.872 -45.252  27.356  1.00  0.680          H  
ATOM   9877 1HB  CYS A 621     -50.584 -43.188  25.536  1.00  0.950          H  
ATOM   9878 2HB  CYS A 621     -49.851 -44.722  25.995  1.00  0.950          H  
ATOM   9879  HG  CYS A 621     -52.504 -44.048  24.264  1.00  0.950          H  
ATOM   9880  N   LEU A 622     -50.483 -42.392  28.367  1.00  0.550          N  
ATOM   9881  CA  LEU A 622     -49.623 -41.847  29.418  1.00  0.540          C  
ATOM   9882  C   LEU A 622     -50.180 -42.132  30.783  1.00  0.520          C  
ATOM   9883  O   LEU A 622     -49.430 -42.366  31.741  1.00  0.530          O  
ATOM   9884  CB  LEU A 622     -49.471 -40.326  29.320  1.00  0.760          C  
ATOM   9885  CG  LEU A 622     -48.677 -39.745  28.177  1.00  0.760          C  
ATOM   9886  CD1 LEU A 622     -48.842 -38.236  28.231  1.00  0.760          C  
ATOM   9887  CD2 LEU A 622     -47.213 -40.131  28.294  1.00  0.760          C  
ATOM   9888  H   LEU A 622     -50.910 -41.761  27.681  1.00  0.660          H  
ATOM   9889  HA  LEU A 622     -48.652 -42.325  29.351  1.00  0.650          H  
ATOM   9890 1HB  LEU A 622     -50.476 -39.900  29.260  1.00  0.910          H  
ATOM   9891 2HB  LEU A 622     -49.014 -39.974  30.238  1.00  0.910          H  
ATOM   9892  HG  LEU A 622     -49.069 -40.104  27.230  1.00  0.910          H  
ATOM   9893 1HD1 LEU A 622     -48.295 -37.772  27.407  1.00  0.910          H  
ATOM   9894 2HD1 LEU A 622     -49.893 -37.999  28.146  1.00  0.910          H  
ATOM   9895 3HD1 LEU A 622     -48.462 -37.857  29.178  1.00  0.910          H  
ATOM   9896 1HD2 LEU A 622     -46.681 -39.681  27.464  1.00  0.910          H  
ATOM   9897 2HD2 LEU A 622     -46.807 -39.763  29.235  1.00  0.910          H  
ATOM   9898 3HD2 LEU A 622     -47.090 -41.207  28.248  1.00  0.910          H  
ATOM   9899  N   PHE A 623     -51.502 -42.057  30.901  1.00  0.520          N  
ATOM   9900  CA  PHE A 623     -52.131 -42.303  32.177  1.00  0.540          C  
ATOM   9901  C   PHE A 623     -52.003 -43.798  32.510  1.00  0.530          C  
ATOM   9902  O   PHE A 623     -51.584 -44.151  33.609  1.00  0.540          O  
ATOM   9903  CB  PHE A 623     -53.560 -41.757  32.137  1.00  0.750          C  
ATOM   9904  CG  PHE A 623     -53.668 -40.161  32.251  1.00  0.750          C  
ATOM   9905  CD1 PHE A 623     -53.233 -39.285  31.234  1.00  0.750          C  
ATOM   9906  CD2 PHE A 623     -54.254 -39.566  33.342  1.00  0.750          C  
ATOM   9907  CE1 PHE A 623     -53.390 -37.923  31.312  1.00  0.750          C  
ATOM   9908  CE2 PHE A 623     -54.395 -38.185  33.401  1.00  0.750          C  
ATOM   9909  CZ  PHE A 623     -53.975 -37.378  32.394  1.00  0.750          C  
ATOM   9910  H   PHE A 623     -52.078 -41.796  30.091  1.00  0.620          H  
ATOM   9911  HA  PHE A 623     -51.601 -41.749  32.947  1.00  0.650          H  
ATOM   9912 1HB  PHE A 623     -54.026 -42.058  31.195  1.00  0.900          H  
ATOM   9913 2HB  PHE A 623     -54.139 -42.197  32.946  1.00  0.900          H  
ATOM   9914  HD1 PHE A 623     -52.757 -39.666  30.388  1.00  0.900          H  
ATOM   9915  HD2 PHE A 623     -54.624 -40.189  34.166  1.00  0.900          H  
ATOM   9916  HE1 PHE A 623     -53.035 -37.283  30.506  1.00  0.900          H  
ATOM   9917  HE2 PHE A 623     -54.864 -37.727  34.255  1.00  0.900          H  
ATOM   9918  HZ  PHE A 623     -54.100 -36.301  32.467  1.00  0.900          H  
ATOM   9919  N   LYS A 624     -52.232 -44.692  31.537  1.00  0.530          N  
ATOM   9920  CA  LYS A 624     -52.071 -46.132  31.782  1.00  0.540          C  
ATOM   9921  C   LYS A 624     -50.627 -46.474  32.194  1.00  0.520          C  
ATOM   9922  O   LYS A 624     -50.398 -47.361  33.020  1.00  0.530          O  
ATOM   9923  CB  LYS A 624     -52.486 -46.935  30.552  1.00  0.750          C  
ATOM   9924  CG  LYS A 624     -53.991 -46.948  30.279  1.00  0.750          C  
ATOM   9925  CD  LYS A 624     -54.311 -47.700  28.991  1.00  0.750          C  
ATOM   9926  CE  LYS A 624     -55.799 -47.658  28.662  1.00  0.750          C  
ATOM   9927  NZ  LYS A 624     -56.107 -48.372  27.380  1.00  0.750          N  
ATOM   9928  H   LYS A 624     -52.581 -44.375  30.628  1.00  0.640          H  
ATOM   9929  HA  LYS A 624     -52.725 -46.413  32.606  1.00  0.650          H  
ATOM   9930 1HB  LYS A 624     -51.978 -46.542  29.669  1.00  0.900          H  
ATOM   9931 2HB  LYS A 624     -52.176 -47.958  30.681  1.00  0.900          H  
ATOM   9932 1HG  LYS A 624     -54.485 -47.456  31.106  1.00  0.900          H  
ATOM   9933 2HG  LYS A 624     -54.375 -45.942  30.230  1.00  0.900          H  
ATOM   9934 1HD  LYS A 624     -53.746 -47.258  28.166  1.00  0.900          H  
ATOM   9935 2HD  LYS A 624     -54.012 -48.734  29.098  1.00  0.900          H  
ATOM   9936 1HE  LYS A 624     -56.357 -48.125  29.472  1.00  0.900          H  
ATOM   9937 2HE  LYS A 624     -56.112 -46.615  28.570  1.00  0.900          H  
ATOM   9938 1HZ  LYS A 624     -57.099 -48.321  27.194  1.00  0.900          H  
ATOM   9939 2HZ  LYS A 624     -55.599 -47.936  26.620  1.00  0.900          H  
ATOM   9940 3HZ  LYS A 624     -55.829 -49.340  27.454  1.00  0.900          H  
ATOM   9941  N   ALA A 625     -49.653 -45.753  31.621  1.00  0.500          N  
ATOM   9942  CA  ALA A 625     -48.229 -45.929  31.912  1.00  0.490          C  
ATOM   9943  C   ALA A 625     -47.779 -45.198  33.199  1.00  0.530          C  
ATOM   9944  O   ALA A 625     -46.612 -45.307  33.584  1.00  0.640          O  
ATOM   9945  CB  ALA A 625     -47.393 -45.437  30.741  1.00  0.690          C  
ATOM   9946  H   ALA A 625     -49.922 -45.081  30.896  1.00  0.600          H  
ATOM   9947  HA  ALA A 625     -48.052 -46.989  32.045  1.00  0.590          H  
ATOM   9948 1HB  ALA A 625     -46.338 -45.608  30.953  1.00  0.830          H  
ATOM   9949 2HB  ALA A 625     -47.671 -45.964  29.837  1.00  0.830          H  
ATOM   9950 3HB  ALA A 625     -47.567 -44.371  30.601  1.00  0.830          H  
ATOM   9951  N   GLU A 626     -48.684 -44.436  33.825  1.00  0.760          N  
ATOM   9952  CA  GLU A 626     -48.481 -43.620  35.027  1.00  0.940          C  
ATOM   9953  C   GLU A 626     -47.391 -42.528  34.962  1.00  0.920          C  
ATOM   9954  O   GLU A 626     -46.723 -42.242  35.961  1.00  1.560          O  
ATOM   9955  CB  GLU A 626     -48.191 -44.550  36.218  1.00  1.240          C  
ATOM   9956  CG  GLU A 626     -49.326 -45.551  36.527  1.00  1.240          C  
ATOM   9957  CD  GLU A 626     -49.087 -46.390  37.796  1.00  1.240          C  
ATOM   9958  OE1 GLU A 626     -47.990 -46.352  38.336  1.00  1.240          O  
ATOM   9959  OE2 GLU A 626     -50.007 -47.035  38.235  1.00  1.240          O  
ATOM   9960  H   GLU A 626     -49.639 -44.431  33.468  1.00  0.910          H  
ATOM   9961  HA  GLU A 626     -49.430 -43.116  35.222  1.00  1.130          H  
ATOM   9962 1HB  GLU A 626     -47.285 -45.114  36.029  1.00  1.490          H  
ATOM   9963 2HB  GLU A 626     -48.016 -43.958  37.106  1.00  1.490          H  
ATOM   9964 1HG  GLU A 626     -50.262 -45.018  36.618  1.00  1.490          H  
ATOM   9965 2HG  GLU A 626     -49.428 -46.223  35.674  1.00  1.490          H  
ATOM   9966  N   HIS A 627     -47.232 -41.844  33.833  1.00  0.830          N  
ATOM   9967  CA  HIS A 627     -46.220 -40.776  33.785  1.00  0.750          C  
ATOM   9968  C   HIS A 627     -46.849 -39.492  34.300  1.00  0.600          C  
ATOM   9969  O   HIS A 627     -47.112 -38.569  33.526  1.00  0.550          O  
ATOM   9970  CB  HIS A 627     -45.676 -40.553  32.366  1.00  1.080          C  
ATOM   9971  CG  HIS A 627     -44.880 -41.702  31.781  1.00  1.080          C  
ATOM   9972  ND1 HIS A 627     -44.188 -41.597  30.573  1.00  1.080          N  
ATOM   9973  CD2 HIS A 627     -44.660 -42.967  32.224  1.00  1.080          C  
ATOM   9974  CE1 HIS A 627     -43.594 -42.748  30.315  1.00  1.080          C  
ATOM   9975  NE2 HIS A 627     -43.860 -43.588  31.292  1.00  1.080          N  
ATOM   9976  H   HIS A 627     -47.819 -42.077  33.023  1.00  1.000          H  
ATOM   9977  HA  HIS A 627     -45.381 -41.027  34.433  1.00  0.900          H  
ATOM   9978 1HB  HIS A 627     -46.510 -40.342  31.692  1.00  1.300          H  
ATOM   9979 2HB  HIS A 627     -45.037 -39.679  32.377  1.00  1.300          H  
ATOM   9980  HD2 HIS A 627     -45.037 -43.413  33.138  1.00  1.300          H  
ATOM   9981  HE1 HIS A 627     -42.979 -42.975  29.443  1.00  1.300          H  
ATOM   9982  HE2 HIS A 627     -43.502 -44.569  31.319  1.00  1.300          H  
ATOM   9983  N   TRP A 628     -47.056 -39.420  35.609  1.00  0.590          N  
ATOM   9984  CA  TRP A 628     -47.904 -38.387  36.212  1.00  0.520          C  
ATOM   9985  C   TRP A 628     -47.565 -36.930  35.870  1.00  0.520          C  
ATOM   9986  O   TRP A 628     -48.479 -36.135  35.642  1.00  0.510          O  
ATOM   9987  CB  TRP A 628     -47.934 -38.539  37.724  1.00  0.760          C  
ATOM   9988  CG  TRP A 628     -48.349 -39.891  38.201  1.00  0.760          C  
ATOM   9989  CD1 TRP A 628     -47.618 -40.701  39.017  1.00  0.760          C  
ATOM   9990  CD2 TRP A 628     -49.538 -40.645  37.859  1.00  0.760          C  
ATOM   9991  NE1 TRP A 628     -48.276 -41.875  39.227  1.00  0.760          N  
ATOM   9992  CE2 TRP A 628     -49.447 -41.860  38.521  1.00  0.760          C  
ATOM   9993  CE3 TRP A 628     -50.650 -40.398  37.049  1.00  0.760          C  
ATOM   9994  CZ2 TRP A 628     -50.418 -42.816  38.411  1.00  0.760          C  
ATOM   9995  CZ3 TRP A 628     -51.619 -41.375  36.940  1.00  0.760          C  
ATOM   9996  CH2 TRP A 628     -51.507 -42.539  37.603  1.00  0.760          C  
ATOM   9997  H   TRP A 628     -46.741 -40.233  36.150  1.00  0.710          H  
ATOM   9998  HA  TRP A 628     -48.908 -38.562  35.856  1.00  0.620          H  
ATOM   9999 1HB  TRP A 628     -46.970 -38.276  38.161  1.00  0.910          H  
ATOM  10000 2HB  TRP A 628     -48.657 -37.872  38.100  1.00  0.910          H  
ATOM  10001  HD1 TRP A 628     -46.650 -40.445  39.447  1.00  0.910          H  
ATOM  10002  HE1 TRP A 628     -47.945 -42.646  39.798  1.00  0.910          H  
ATOM  10003  HE3 TRP A 628     -50.757 -39.469  36.515  1.00  0.910          H  
ATOM  10004  HZ2 TRP A 628     -50.346 -43.772  38.930  1.00  0.910          H  
ATOM  10005  HZ3 TRP A 628     -52.490 -41.195  36.307  1.00  0.910          H  
ATOM  10006  HH2 TRP A 628     -52.301 -43.284  37.489  1.00  0.910          H  
ATOM  10007  N   ASN A 629     -46.291 -36.559  35.806  1.00  0.560          N  
ATOM  10008  CA  ASN A 629     -45.987 -35.173  35.440  1.00  0.570          C  
ATOM  10009  C   ASN A 629     -46.268 -34.870  33.968  1.00  0.550          C  
ATOM  10010  O   ASN A 629     -46.586 -33.726  33.624  1.00  0.550          O  
ATOM  10011  CB  ASN A 629     -44.577 -34.791  35.831  1.00  0.790          C  
ATOM  10012  CG  ASN A 629     -44.475 -34.459  37.301  1.00  0.790          C  
ATOM  10013  OD1 ASN A 629     -45.410 -33.847  37.846  1.00  0.790          O  
ATOM  10014  ND2 ASN A 629     -43.398 -34.840  37.932  1.00  0.790          N  
ATOM  10015  H   ASN A 629     -45.558 -37.226  36.006  1.00  0.670          H  
ATOM  10016  HA  ASN A 629     -46.657 -34.529  36.010  1.00  0.680          H  
ATOM  10017 1HB  ASN A 629     -43.899 -35.613  35.603  1.00  0.950          H  
ATOM  10018 2HB  ASN A 629     -44.256 -33.927  35.248  1.00  0.950          H  
ATOM  10019 1HD2 ASN A 629     -43.285 -34.640  38.909  1.00  0.950          H  
ATOM  10020 2HD2 ASN A 629     -42.677 -35.332  37.445  1.00  0.950          H  
ATOM  10021  N   ARG A 630     -46.181 -35.886  33.095  1.00  0.540          N  
ATOM  10022  CA  ARG A 630     -46.414 -35.671  31.673  1.00  0.530          C  
ATOM  10023  C   ARG A 630     -47.909 -35.644  31.470  1.00  0.510          C  
ATOM  10024  O   ARG A 630     -48.427 -34.907  30.628  1.00  0.510          O  
ATOM  10025  CB  ARG A 630     -45.822 -36.787  30.827  1.00  0.750          C  
ATOM  10026  CG  ARG A 630     -44.309 -36.873  30.840  1.00  0.750          C  
ATOM  10027  CD  ARG A 630     -43.814 -38.003  30.000  1.00  0.750          C  
ATOM  10028  NE  ARG A 630     -43.972 -37.752  28.575  1.00  0.750          N  
ATOM  10029  CZ  ARG A 630     -43.958 -38.697  27.601  1.00  0.750          C  
ATOM  10030  NH1 ARG A 630     -43.841 -39.988  27.884  1.00  0.750          N  
ATOM  10031  NH2 ARG A 630     -44.070 -38.318  26.334  1.00  0.750          N  
ATOM  10032  H   ARG A 630     -45.980 -36.832  33.409  1.00  0.650          H  
ATOM  10033  HA  ARG A 630     -45.988 -34.714  31.373  1.00  0.640          H  
ATOM  10034 1HB  ARG A 630     -46.214 -37.742  31.167  1.00  0.900          H  
ATOM  10035 2HB  ARG A 630     -46.139 -36.663  29.793  1.00  0.900          H  
ATOM  10036 1HG  ARG A 630     -43.891 -35.946  30.453  1.00  0.900          H  
ATOM  10037 2HG  ARG A 630     -43.965 -37.028  31.862  1.00  0.900          H  
ATOM  10038 1HD  ARG A 630     -42.759 -38.181  30.206  1.00  0.900          H  
ATOM  10039 2HD  ARG A 630     -44.383 -38.883  30.244  1.00  0.900          H  
ATOM  10040  HE  ARG A 630     -44.063 -36.788  28.284  1.00  0.900          H  
ATOM  10041 1HH1 ARG A 630     -43.795 -40.333  28.856  1.00  0.900          H  
ATOM  10042 2HH1 ARG A 630     -43.837 -40.664  27.137  1.00  0.900          H  
ATOM  10043 1HH2 ARG A 630     -44.165 -37.338  26.105  1.00  0.900          H  
ATOM  10044 2HH2 ARG A 630     -44.067 -39.005  25.592  1.00  0.900          H  
ATOM  10045  N   CYS A 631     -48.592 -36.469  32.269  1.00  0.490          N  
ATOM  10046  CA  CYS A 631     -50.033 -36.611  32.234  1.00  0.460          C  
ATOM  10047  C   CYS A 631     -50.664 -35.293  32.609  1.00  0.410          C  
ATOM  10048  O   CYS A 631     -51.607 -34.832  31.958  1.00  0.380          O  
ATOM  10049  CB  CYS A 631     -50.485 -37.632  33.282  1.00  0.660          C  
ATOM  10050  SG  CYS A 631     -50.052 -39.315  32.960  1.00  0.660          S  
ATOM  10051  H   CYS A 631     -48.055 -37.049  32.910  1.00  0.590          H  
ATOM  10052  HA  CYS A 631     -50.349 -36.909  31.234  1.00  0.550          H  
ATOM  10053 1HB  CYS A 631     -50.057 -37.367  34.223  1.00  0.790          H  
ATOM  10054 2HB  CYS A 631     -51.530 -37.581  33.419  1.00  0.790          H  
ATOM  10055  HG  CYS A 631     -48.724 -39.126  33.038  1.00  0.790          H  
ATOM  10056  N   HIS A 632     -50.088 -34.659  33.641  1.00  0.420          N  
ATOM  10057  CA  HIS A 632     -50.593 -33.407  34.149  1.00  0.380          C  
ATOM  10058  C   HIS A 632     -50.315 -32.317  33.121  1.00  0.390          C  
ATOM  10059  O   HIS A 632     -51.231 -31.626  32.678  1.00  0.360          O  
ATOM  10060  CB  HIS A 632     -49.947 -33.056  35.498  1.00  0.550          C  
ATOM  10061  CG  HIS A 632     -50.640 -31.919  36.206  1.00  0.550          C  
ATOM  10062  ND1 HIS A 632     -49.974 -30.833  36.780  1.00  0.550          N  
ATOM  10063  CD2 HIS A 632     -51.953 -31.732  36.456  1.00  0.550          C  
ATOM  10064  CE1 HIS A 632     -50.872 -30.035  37.322  1.00  0.550          C  
ATOM  10065  NE2 HIS A 632     -52.070 -30.571  37.155  1.00  0.550          N  
ATOM  10066  H   HIS A 632     -49.317 -35.117  34.130  1.00  0.500          H  
ATOM  10067  HA  HIS A 632     -51.659 -33.479  34.311  1.00  0.460          H  
ATOM  10068 1HB  HIS A 632     -49.970 -33.934  36.144  1.00  0.660          H  
ATOM  10069 2HB  HIS A 632     -48.899 -32.790  35.349  1.00  0.660          H  
ATOM  10070  HD1 HIS A 632     -49.035 -30.820  37.207  1.00  0.660          H  
ATOM  10071  HD2 HIS A 632     -52.844 -32.315  36.217  1.00  0.660          H  
ATOM  10072  HE1 HIS A 632     -50.558 -29.122  37.815  1.00  0.660          H  
ATOM  10073  N   LYS A 633     -49.074 -32.168  32.662  1.00  0.450          N  
ATOM  10074  CA  LYS A 633     -48.821 -31.100  31.700  1.00  0.490          C  
ATOM  10075  C   LYS A 633     -49.693 -31.234  30.445  1.00  0.460          C  
ATOM  10076  O   LYS A 633     -50.225 -30.229  29.947  1.00  0.490          O  
ATOM  10077  CB  LYS A 633     -47.342 -31.068  31.325  1.00  0.670          C  
ATOM  10078  CG  LYS A 633     -46.425 -30.558  32.439  1.00  0.670          C  
ATOM  10079  CD  LYS A 633     -44.955 -30.598  32.025  1.00  0.670          C  
ATOM  10080  CE  LYS A 633     -44.045 -30.113  33.149  1.00  0.670          C  
ATOM  10081  NZ  LYS A 633     -42.605 -30.195  32.771  1.00  0.670          N  
ATOM  10082  H   LYS A 633     -48.299 -32.750  33.004  1.00  0.540          H  
ATOM  10083  HA  LYS A 633     -49.074 -30.153  32.176  1.00  0.590          H  
ATOM  10084 1HB  LYS A 633     -47.019 -32.081  31.068  1.00  0.800          H  
ATOM  10085 2HB  LYS A 633     -47.200 -30.443  30.445  1.00  0.800          H  
ATOM  10086 1HG  LYS A 633     -46.698 -29.532  32.684  1.00  0.800          H  
ATOM  10087 2HG  LYS A 633     -46.563 -31.170  33.329  1.00  0.800          H  
ATOM  10088 1HD  LYS A 633     -44.685 -31.627  31.773  1.00  0.800          H  
ATOM  10089 2HD  LYS A 633     -44.804 -29.972  31.147  1.00  0.800          H  
ATOM  10090 1HE  LYS A 633     -44.291 -29.079  33.384  1.00  0.800          H  
ATOM  10091 2HE  LYS A 633     -44.214 -30.728  34.035  1.00  0.800          H  
ATOM  10092 1HZ  LYS A 633     -42.034 -29.866  33.538  1.00  0.800          H  
ATOM  10093 2HZ  LYS A 633     -42.368 -31.155  32.563  1.00  0.800          H  
ATOM  10094 3HZ  LYS A 633     -42.434 -29.621  31.958  1.00  0.800          H  
ATOM  10095  N   LEU A 634     -49.885 -32.467  29.944  1.00  0.440          N  
ATOM  10096  CA  LEU A 634     -50.709 -32.673  28.769  1.00  0.450          C  
ATOM  10097  C   LEU A 634     -52.153 -32.273  29.015  1.00  0.380          C  
ATOM  10098  O   LEU A 634     -52.726 -31.528  28.217  1.00  0.440          O  
ATOM  10099  CB  LEU A 634     -50.684 -34.150  28.317  1.00  0.630          C  
ATOM  10100  CG  LEU A 634     -51.613 -34.544  27.081  1.00  0.630          C  
ATOM  10101  CD1 LEU A 634     -51.197 -33.792  25.840  1.00  0.630          C  
ATOM  10102  CD2 LEU A 634     -51.527 -36.036  26.834  1.00  0.630          C  
ATOM  10103  H   LEU A 634     -49.417 -33.277  30.360  1.00  0.530          H  
ATOM  10104  HA  LEU A 634     -50.307 -32.051  27.975  1.00  0.540          H  
ATOM  10105 1HB  LEU A 634     -49.656 -34.412  28.064  1.00  0.750          H  
ATOM  10106 2HB  LEU A 634     -50.981 -34.767  29.170  1.00  0.750          H  
ATOM  10107  HG  LEU A 634     -52.644 -34.278  27.307  1.00  0.750          H  
ATOM  10108 1HD1 LEU A 634     -51.850 -34.073  25.014  1.00  0.750          H  
ATOM  10109 2HD1 LEU A 634     -51.272 -32.737  26.007  1.00  0.750          H  
ATOM  10110 3HD1 LEU A 634     -50.166 -34.047  25.587  1.00  0.750          H  
ATOM  10111 1HD2 LEU A 634     -52.169 -36.307  25.993  1.00  0.750          H  
ATOM  10112 2HD2 LEU A 634     -50.498 -36.307  26.595  1.00  0.750          H  
ATOM  10113 3HD2 LEU A 634     -51.849 -36.559  27.729  1.00  0.750          H  
ATOM  10114  N   ILE A 635     -52.760 -32.738  30.119  1.00  0.300          N  
ATOM  10115  CA  ILE A 635     -54.165 -32.413  30.326  1.00  0.270          C  
ATOM  10116  C   ILE A 635     -54.393 -30.930  30.560  1.00  0.290          C  
ATOM  10117  O   ILE A 635     -55.326 -30.338  29.997  1.00  0.330          O  
ATOM  10118  CB  ILE A 635     -54.777 -33.300  31.486  1.00  0.390          C  
ATOM  10119  CG1 ILE A 635     -56.352 -33.233  31.530  1.00  0.390          C  
ATOM  10120  CG2 ILE A 635     -54.218 -32.931  32.848  1.00  0.390          C  
ATOM  10121  CD1 ILE A 635     -56.985 -34.327  32.373  1.00  0.390          C  
ATOM  10122  H   ILE A 635     -52.259 -33.349  30.772  1.00  0.360          H  
ATOM  10123  HA  ILE A 635     -54.676 -32.667  29.427  1.00  0.320          H  
ATOM  10124  HB  ILE A 635     -54.499 -34.330  31.284  1.00  0.470          H  
ATOM  10125 1HG1 ILE A 635     -56.659 -32.263  31.925  1.00  0.470          H  
ATOM  10126 2HG1 ILE A 635     -56.746 -33.340  30.563  1.00  0.470          H  
ATOM  10127 1HG2 ILE A 635     -54.589 -33.589  33.616  1.00  0.470          H  
ATOM  10128 2HG2 ILE A 635     -53.175 -33.027  32.796  1.00  0.470          H  
ATOM  10129 3HG2 ILE A 635     -54.479 -31.920  33.108  1.00  0.470          H  
ATOM  10130 1HD1 ILE A 635     -58.071 -34.237  32.353  1.00  0.470          H  
ATOM  10131 2HD1 ILE A 635     -56.689 -35.270  31.952  1.00  0.470          H  
ATOM  10132 3HD1 ILE A 635     -56.655 -34.276  33.395  1.00  0.470          H  
ATOM  10133  N   ILE A 636     -53.485 -30.280  31.267  1.00  0.320          N  
ATOM  10134  CA  ILE A 636     -53.672 -28.879  31.566  1.00  0.340          C  
ATOM  10135  C   ILE A 636     -53.536 -28.000  30.328  1.00  0.390          C  
ATOM  10136  O   ILE A 636     -54.306 -27.059  30.156  1.00  0.560          O  
ATOM  10137  CB  ILE A 636     -52.694 -28.426  32.666  1.00  0.470          C  
ATOM  10138  CG1 ILE A 636     -52.944 -29.276  33.984  1.00  0.470          C  
ATOM  10139  CG2 ILE A 636     -52.800 -26.906  32.927  1.00  0.470          C  
ATOM  10140  CD1 ILE A 636     -54.317 -29.299  34.570  1.00  0.470          C  
ATOM  10141  H   ILE A 636     -52.686 -30.786  31.668  1.00  0.380          H  
ATOM  10142  HA  ILE A 636     -54.684 -28.739  31.930  1.00  0.410          H  
ATOM  10143  HB  ILE A 636     -51.676 -28.662  32.340  1.00  0.560          H  
ATOM  10144 1HG1 ILE A 636     -52.704 -30.283  33.788  1.00  0.560          H  
ATOM  10145 2HG1 ILE A 636     -52.264 -28.907  34.746  1.00  0.560          H  
ATOM  10146 1HG2 ILE A 636     -52.084 -26.624  33.694  1.00  0.560          H  
ATOM  10147 2HG2 ILE A 636     -52.578 -26.349  32.017  1.00  0.560          H  
ATOM  10148 3HG2 ILE A 636     -53.790 -26.652  33.252  1.00  0.560          H  
ATOM  10149 1HD1 ILE A 636     -54.284 -29.923  35.440  1.00  0.560          H  
ATOM  10150 2HD1 ILE A 636     -54.612 -28.339  34.840  1.00  0.560          H  
ATOM  10151 3HD1 ILE A 636     -55.033 -29.712  33.870  1.00  0.560          H  
ATOM  10152  N   ARG A 637     -52.540 -28.256  29.482  1.00  0.430          N  
ATOM  10153  CA  ARG A 637     -52.359 -27.407  28.313  1.00  0.500          C  
ATOM  10154  C   ARG A 637     -53.126 -27.828  27.048  1.00  0.470          C  
ATOM  10155  O   ARG A 637     -53.372 -26.991  26.177  1.00  0.520          O  
ATOM  10156  CB  ARG A 637     -50.884 -27.294  27.976  1.00  0.670          C  
ATOM  10157  CG  ARG A 637     -50.060 -26.573  29.036  1.00  0.670          C  
ATOM  10158  CD  ARG A 637     -48.656 -26.380  28.615  1.00  0.670          C  
ATOM  10159  NE  ARG A 637     -47.850 -25.782  29.680  1.00  0.670          N  
ATOM  10160  CZ  ARG A 637     -46.604 -25.278  29.531  1.00  0.670          C  
ATOM  10161  NH1 ARG A 637     -46.025 -25.260  28.347  1.00  0.670          N  
ATOM  10162  NH2 ARG A 637     -45.960 -24.806  30.585  1.00  0.670          N  
ATOM  10163  H   ARG A 637     -51.888 -29.024  29.670  1.00  0.520          H  
ATOM  10164  HA  ARG A 637     -52.703 -26.406  28.580  1.00  0.600          H  
ATOM  10165 1HB  ARG A 637     -50.466 -28.295  27.858  1.00  0.810          H  
ATOM  10166 2HB  ARG A 637     -50.763 -26.771  27.027  1.00  0.810          H  
ATOM  10167 1HG  ARG A 637     -50.500 -25.594  29.233  1.00  0.810          H  
ATOM  10168 2HG  ARG A 637     -50.065 -27.165  29.954  1.00  0.810          H  
ATOM  10169 1HD  ARG A 637     -48.221 -27.346  28.351  1.00  0.810          H  
ATOM  10170 2HD  ARG A 637     -48.638 -25.717  27.751  1.00  0.810          H  
ATOM  10171  HE  ARG A 637     -48.248 -25.774  30.611  1.00  0.810          H  
ATOM  10172 1HH1 ARG A 637     -46.508 -25.621  27.538  1.00  0.810          H  
ATOM  10173 2HH1 ARG A 637     -45.093 -24.884  28.244  1.00  0.810          H  
ATOM  10174 1HH2 ARG A 637     -46.391 -24.843  31.502  1.00  0.810          H  
ATOM  10175 2HH2 ARG A 637     -45.030 -24.429  30.484  1.00  0.810          H  
ATOM  10176  N   HIS A 638     -53.461 -29.114  26.884  1.00  0.410          N  
ATOM  10177  CA  HIS A 638     -54.085 -29.513  25.629  1.00  0.440          C  
ATOM  10178  C   HIS A 638     -55.454 -30.228  25.704  1.00  0.390          C  
ATOM  10179  O   HIS A 638     -56.115 -30.376  24.666  1.00  0.530          O  
ATOM  10180  CB  HIS A 638     -53.085 -30.390  24.889  1.00  0.600          C  
ATOM  10181  CG  HIS A 638     -51.774 -29.685  24.665  1.00  0.600          C  
ATOM  10182  ND1 HIS A 638     -51.628 -28.642  23.772  1.00  0.600          N  
ATOM  10183  CD2 HIS A 638     -50.563 -29.854  25.248  1.00  0.600          C  
ATOM  10184  CE1 HIS A 638     -50.377 -28.213  23.810  1.00  0.600          C  
ATOM  10185  NE2 HIS A 638     -49.713 -28.930  24.698  1.00  0.600          N  
ATOM  10186  H   HIS A 638     -53.229 -29.827  27.578  1.00  0.490          H  
ATOM  10187  HA  HIS A 638     -54.241 -28.626  25.022  1.00  0.530          H  
ATOM  10188 1HB  HIS A 638     -52.923 -31.300  25.451  1.00  0.720          H  
ATOM  10189 2HB  HIS A 638     -53.480 -30.656  23.922  1.00  0.720          H  
ATOM  10190  HD1 HIS A 638     -52.379 -28.043  23.486  1.00  0.720          H  
ATOM  10191  HD2 HIS A 638     -50.202 -30.536  26.014  1.00  0.720          H  
ATOM  10192  HE1 HIS A 638     -50.056 -27.390  23.173  1.00  0.720          H  
ATOM  10193  N   LEU A 639     -55.900 -30.695  26.881  1.00  0.310          N  
ATOM  10194  CA  LEU A 639     -57.152 -31.446  26.904  1.00  0.300          C  
ATOM  10195  C   LEU A 639     -58.236 -30.647  27.601  1.00  0.330          C  
ATOM  10196  O   LEU A 639     -59.359 -30.554  27.102  1.00  0.370          O  
ATOM  10197  CB  LEU A 639     -56.989 -32.750  27.677  1.00  0.420          C  
ATOM  10198  CG  LEU A 639     -55.906 -33.772  27.188  1.00  0.420          C  
ATOM  10199  CD1 LEU A 639     -55.865 -34.956  28.141  1.00  0.420          C  
ATOM  10200  CD2 LEU A 639     -56.187 -34.251  25.812  1.00  0.420          C  
ATOM  10201  H   LEU A 639     -55.417 -30.532  27.765  1.00  0.370          H  
ATOM  10202  HA  LEU A 639     -57.480 -31.646  25.888  1.00  0.360          H  
ATOM  10203 1HB  LEU A 639     -56.756 -32.466  28.659  1.00  0.510          H  
ATOM  10204 2HB  LEU A 639     -57.949 -33.260  27.697  1.00  0.510          H  
ATOM  10205  HG  LEU A 639     -54.930 -33.284  27.197  1.00  0.510          H  
ATOM  10206 1HD1 LEU A 639     -55.107 -35.620  27.812  1.00  0.510          H  
ATOM  10207 2HD1 LEU A 639     -55.640 -34.663  29.127  1.00  0.510          H  
ATOM  10208 3HD1 LEU A 639     -56.823 -35.456  28.133  1.00  0.510          H  
ATOM  10209 1HD2 LEU A 639     -55.403 -34.955  25.524  1.00  0.510          H  
ATOM  10210 2HD2 LEU A 639     -57.147 -34.751  25.770  1.00  0.510          H  
ATOM  10211 3HD2 LEU A 639     -56.188 -33.412  25.141  1.00  0.510          H  
ATOM  10212  N   ALA A 640     -57.891 -30.058  28.759  1.00  0.320          N  
ATOM  10213  CA  ALA A 640     -58.852 -29.316  29.569  1.00  0.330          C  
ATOM  10214  C   ALA A 640     -59.440 -28.139  28.826  1.00  0.360          C  
ATOM  10215  O   ALA A 640     -60.641 -27.925  28.868  1.00  0.350          O  
ATOM  10216  CB  ALA A 640     -58.194 -28.839  30.860  1.00  0.460          C  
ATOM  10217  H   ALA A 640     -56.942 -30.174  29.117  1.00  0.380          H  
ATOM  10218  HA  ALA A 640     -59.666 -29.970  29.825  1.00  0.400          H  
ATOM  10219 1HB  ALA A 640     -58.924 -28.313  31.471  1.00  0.550          H  
ATOM  10220 2HB  ALA A 640     -57.809 -29.698  31.409  1.00  0.550          H  
ATOM  10221 3HB  ALA A 640     -57.364 -28.165  30.624  1.00  0.550          H  
ATOM  10222  N   SER A 641     -58.656 -27.385  28.067  1.00  0.400          N  
ATOM  10223  CA  SER A 641     -59.258 -26.223  27.423  1.00  0.440          C  
ATOM  10224  C   SER A 641     -60.348 -26.640  26.428  1.00  0.460          C  
ATOM  10225  O   SER A 641     -61.441 -26.060  26.413  1.00  0.470          O  
ATOM  10226  CB  SER A 641     -58.156 -25.367  26.795  1.00  0.600          C  
ATOM  10227  OG  SER A 641     -57.329 -24.803  27.823  1.00  0.600          O  
ATOM  10228  H   SER A 641     -57.661 -27.548  27.997  1.00  0.480          H  
ATOM  10229  HA  SER A 641     -59.733 -25.621  28.196  1.00  0.530          H  
ATOM  10230 1HB  SER A 641     -57.549 -25.981  26.131  1.00  0.720          H  
ATOM  10231 2HB  SER A 641     -58.597 -24.567  26.197  1.00  0.720          H  
ATOM  10232  HG  SER A 641     -56.518 -24.388  27.407  1.00  0.720          H  
ATOM  10233  N   ASP A 642     -60.097 -27.701  25.658  1.00  0.490          N  
ATOM  10234  CA  ASP A 642     -61.074 -28.151  24.676  1.00  0.520          C  
ATOM  10235  C   ASP A 642     -62.252 -28.833  25.349  1.00  0.480          C  
ATOM  10236  O   ASP A 642     -63.410 -28.613  24.973  1.00  0.520          O  
ATOM  10237  CB  ASP A 642     -60.437 -29.166  23.726  1.00  0.720          C  
ATOM  10238  CG  ASP A 642     -59.395 -28.594  22.747  1.00  0.720          C  
ATOM  10239  OD1 ASP A 642     -59.361 -27.404  22.519  1.00  0.720          O  
ATOM  10240  OD2 ASP A 642     -58.613 -29.374  22.232  1.00  0.720          O  
ATOM  10241  H   ASP A 642     -59.192 -28.145  25.719  1.00  0.590          H  
ATOM  10242  HA  ASP A 642     -61.436 -27.289  24.116  1.00  0.620          H  
ATOM  10243 1HB  ASP A 642     -59.950 -29.942  24.327  1.00  0.860          H  
ATOM  10244 2HB  ASP A 642     -61.222 -29.655  23.151  1.00  0.860          H  
ATOM  10245  N   ALA A 643     -61.966 -29.672  26.342  1.00  0.430          N  
ATOM  10246  CA  ALA A 643     -63.005 -30.384  27.049  1.00  0.420          C  
ATOM  10247  C   ALA A 643     -63.929 -29.414  27.781  1.00  0.420          C  
ATOM  10248  O   ALA A 643     -65.138 -29.611  27.807  1.00  0.460          O  
ATOM  10249  CB  ALA A 643     -62.376 -31.369  27.984  1.00  0.590          C  
ATOM  10250  H   ALA A 643     -60.991 -29.838  26.612  1.00  0.520          H  
ATOM  10251  HA  ALA A 643     -63.606 -30.922  26.319  1.00  0.500          H  
ATOM  10252 1HB  ALA A 643     -63.149 -31.920  28.508  1.00  0.710          H  
ATOM  10253 2HB  ALA A 643     -61.746 -32.059  27.424  1.00  0.710          H  
ATOM  10254 3HB  ALA A 643     -61.775 -30.820  28.666  1.00  0.710          H  
ATOM  10255  N   ILE A 644     -63.390 -28.344  28.353  1.00  0.410          N  
ATOM  10256  CA  ILE A 644     -64.220 -27.366  29.035  1.00  0.470          C  
ATOM  10257  C   ILE A 644     -65.126 -26.669  28.044  1.00  0.530          C  
ATOM  10258  O   ILE A 644     -66.331 -26.581  28.256  1.00  0.590          O  
ATOM  10259  CB  ILE A 644     -63.353 -26.361  29.795  1.00  0.630          C  
ATOM  10260  CG1 ILE A 644     -62.675 -27.112  30.937  1.00  0.630          C  
ATOM  10261  CG2 ILE A 644     -64.198 -25.158  30.297  1.00  0.630          C  
ATOM  10262  CD1 ILE A 644     -61.563 -26.399  31.563  1.00  0.630          C  
ATOM  10263  H   ILE A 644     -62.374 -28.218  28.347  1.00  0.490          H  
ATOM  10264  HA  ILE A 644     -64.844 -27.890  29.756  1.00  0.560          H  
ATOM  10265  HB  ILE A 644     -62.563 -25.996  29.129  1.00  0.760          H  
ATOM  10266 1HG1 ILE A 644     -63.406 -27.310  31.701  1.00  0.760          H  
ATOM  10267 2HG1 ILE A 644     -62.312 -28.058  30.567  1.00  0.760          H  
ATOM  10268 1HG2 ILE A 644     -63.563 -24.471  30.816  1.00  0.760          H  
ATOM  10269 2HG2 ILE A 644     -64.654 -24.638  29.456  1.00  0.760          H  
ATOM  10270 3HG2 ILE A 644     -64.979 -25.509  30.966  1.00  0.760          H  
ATOM  10271 1HD1 ILE A 644     -61.178 -27.034  32.330  1.00  0.760          H  
ATOM  10272 2HD1 ILE A 644     -60.783 -26.201  30.825  1.00  0.760          H  
ATOM  10273 3HD1 ILE A 644     -61.899 -25.479  31.983  1.00  0.760          H  
ATOM  10274  N   ILE A 645     -64.566 -26.220  26.927  1.00  0.550          N  
ATOM  10275  CA  ILE A 645     -65.349 -25.517  25.922  1.00  0.650          C  
ATOM  10276  C   ILE A 645     -66.503 -26.381  25.407  1.00  0.690          C  
ATOM  10277  O   ILE A 645     -67.615 -25.880  25.227  1.00  0.760          O  
ATOM  10278  CB  ILE A 645     -64.434 -24.985  24.789  1.00  0.870          C  
ATOM  10279  CG1 ILE A 645     -63.536 -23.807  25.400  1.00  0.870          C  
ATOM  10280  CG2 ILE A 645     -65.273 -24.525  23.567  1.00  0.870          C  
ATOM  10281  CD1 ILE A 645     -62.347 -23.332  24.537  1.00  0.870          C  
ATOM  10282  H   ILE A 645     -63.555 -26.326  26.799  1.00  0.660          H  
ATOM  10283  HA  ILE A 645     -65.789 -24.642  26.397  1.00  0.780          H  
ATOM  10284  HB  ILE A 645     -63.750 -25.783  24.480  1.00  1.040          H  
ATOM  10285 1HG1 ILE A 645     -64.185 -22.943  25.588  1.00  1.040          H  
ATOM  10286 2HG1 ILE A 645     -63.137 -24.146  26.356  1.00  1.040          H  
ATOM  10287 1HG2 ILE A 645     -64.616 -24.161  22.786  1.00  1.040          H  
ATOM  10288 2HG2 ILE A 645     -65.857 -25.360  23.171  1.00  1.040          H  
ATOM  10289 3HG2 ILE A 645     -65.952 -23.725  23.874  1.00  1.040          H  
ATOM  10290 1HD1 ILE A 645     -61.816 -22.535  25.067  1.00  1.040          H  
ATOM  10291 2HD1 ILE A 645     -61.666 -24.171  24.368  1.00  1.040          H  
ATOM  10292 3HD1 ILE A 645     -62.703 -22.952  23.586  1.00  1.040          H  
ATOM  10293  N   ASN A 646     -66.252 -27.668  25.169  1.00  0.660          N  
ATOM  10294  CA  ASN A 646     -67.289 -28.580  24.697  1.00  0.710          C  
ATOM  10295  C   ASN A 646     -67.963 -29.414  25.815  1.00  0.690          C  
ATOM  10296  O   ASN A 646     -68.665 -30.384  25.522  1.00  0.740          O  
ATOM  10297  CB  ASN A 646     -66.698 -29.493  23.648  1.00  0.970          C  
ATOM  10298  CG  ASN A 646     -66.337 -28.753  22.383  1.00  0.970          C  
ATOM  10299  OD1 ASN A 646     -67.072 -27.875  21.908  1.00  0.970          O  
ATOM  10300  ND2 ASN A 646     -65.202 -29.093  21.826  1.00  0.970          N  
ATOM  10301  H   ASN A 646     -65.295 -28.019  25.291  1.00  0.790          H  
ATOM  10302  HA  ASN A 646     -68.075 -27.984  24.234  1.00  0.850          H  
ATOM  10303 1HB  ASN A 646     -65.795 -29.960  24.052  1.00  1.170          H  
ATOM  10304 2HB  ASN A 646     -67.401 -30.288  23.409  1.00  1.170          H  
ATOM  10305 1HD2 ASN A 646     -64.902 -28.641  20.986  1.00  1.170          H  
ATOM  10306 2HD2 ASN A 646     -64.633 -29.804  22.243  1.00  1.170          H  
ATOM  10307  N   GLU A 647     -67.719 -29.056  27.083  1.00  0.640          N  
ATOM  10308  CA  GLU A 647     -68.235 -29.715  28.293  1.00  0.640          C  
ATOM  10309  C   GLU A 647     -68.001 -31.230  28.376  1.00  0.630          C  
ATOM  10310  O   GLU A 647     -68.820 -31.971  28.934  1.00  0.680          O  
ATOM  10311  CB  GLU A 647     -69.741 -29.446  28.486  1.00  0.900          C  
ATOM  10312  CG  GLU A 647     -70.107 -27.984  28.695  1.00  0.900          C  
ATOM  10313  CD  GLU A 647     -71.576 -27.765  29.070  1.00  0.900          C  
ATOM  10314  OE1 GLU A 647     -72.373 -28.656  28.893  1.00  0.900          O  
ATOM  10315  OE2 GLU A 647     -71.878 -26.700  29.570  1.00  0.900          O  
ATOM  10316  H   GLU A 647     -67.133 -28.235  27.254  1.00  0.770          H  
ATOM  10317  HA  GLU A 647     -67.711 -29.264  29.135  1.00  0.770          H  
ATOM  10318 1HB  GLU A 647     -70.289 -29.809  27.617  1.00  1.080          H  
ATOM  10319 2HB  GLU A 647     -70.099 -29.998  29.352  1.00  1.080          H  
ATOM  10320 1HG  GLU A 647     -69.471 -27.579  29.476  1.00  1.080          H  
ATOM  10321 2HG  GLU A 647     -69.886 -27.441  27.776  1.00  1.080          H  
ATOM  10322  N   ASN A 648     -66.845 -31.701  27.920  1.00  0.570          N  
ATOM  10323  CA  ASN A 648     -66.506 -33.119  27.978  1.00  0.570          C  
ATOM  10324  C   ASN A 648     -65.865 -33.419  29.322  1.00  0.530          C  
ATOM  10325  O   ASN A 648     -64.711 -33.866  29.416  1.00  0.480          O  
ATOM  10326  CB  ASN A 648     -65.604 -33.508  26.824  1.00  0.800          C  
ATOM  10327  CG  ASN A 648     -65.433 -34.987  26.699  1.00  0.800          C  
ATOM  10328  OD1 ASN A 648     -66.159 -35.769  27.340  1.00  0.800          O  
ATOM  10329  ND2 ASN A 648     -64.501 -35.395  25.868  1.00  0.800          N  
ATOM  10330  H   ASN A 648     -66.188 -31.028  27.543  1.00  0.680          H  
ATOM  10331  HA  ASN A 648     -67.426 -33.700  27.912  1.00  0.680          H  
ATOM  10332 1HB  ASN A 648     -66.019 -33.116  25.894  1.00  0.960          H  
ATOM  10333 2HB  ASN A 648     -64.631 -33.060  26.958  1.00  0.960          H  
ATOM  10334 1HD2 ASN A 648     -64.343 -36.374  25.733  1.00  0.960          H  
ATOM  10335 2HD2 ASN A 648     -63.947 -34.729  25.369  1.00  0.960          H  
ATOM  10336  N   TYR A 649     -66.672 -33.250  30.351  1.00  0.580          N  
ATOM  10337  CA  TYR A 649     -66.215 -33.385  31.706  1.00  0.570          C  
ATOM  10338  C   TYR A 649     -65.996 -34.835  32.079  1.00  0.580          C  
ATOM  10339  O   TYR A 649     -65.138 -35.124  32.902  1.00  0.570          O  
ATOM  10340  CB  TYR A 649     -67.188 -32.688  32.649  1.00  0.800          C  
ATOM  10341  CG  TYR A 649     -67.227 -31.161  32.441  1.00  0.800          C  
ATOM  10342  CD1 TYR A 649     -68.431 -30.522  32.169  1.00  0.800          C  
ATOM  10343  CD2 TYR A 649     -66.058 -30.411  32.489  1.00  0.800          C  
ATOM  10344  CE1 TYR A 649     -68.456 -29.152  31.972  1.00  0.800          C  
ATOM  10345  CE2 TYR A 649     -66.089 -29.063  32.295  1.00  0.800          C  
ATOM  10346  CZ  TYR A 649     -67.272 -28.428  32.040  1.00  0.800          C  
ATOM  10347  OH  TYR A 649     -67.280 -27.071  31.852  1.00  0.800          O  
ATOM  10348  H   TYR A 649     -67.622 -32.934  30.134  1.00  0.700          H  
ATOM  10349  HA  TYR A 649     -65.248 -32.893  31.785  1.00  0.680          H  
ATOM  10350 1HB  TYR A 649     -68.192 -33.085  32.499  1.00  0.960          H  
ATOM  10351 2HB  TYR A 649     -66.903 -32.891  33.675  1.00  0.960          H  
ATOM  10352  HD1 TYR A 649     -69.357 -31.093  32.113  1.00  0.960          H  
ATOM  10353  HD2 TYR A 649     -65.108 -30.887  32.690  1.00  0.960          H  
ATOM  10354  HE1 TYR A 649     -69.399 -28.646  31.764  1.00  0.960          H  
ATOM  10355  HE2 TYR A 649     -65.172 -28.496  32.345  1.00  0.960          H  
ATOM  10356  HH  TYR A 649     -66.384 -26.737  31.934  1.00  0.960          H  
ATOM  10357  N   ASP A 650     -66.731 -35.769  31.466  1.00  0.640          N  
ATOM  10358  CA  ASP A 650     -66.556 -37.180  31.807  1.00  0.670          C  
ATOM  10359  C   ASP A 650     -65.130 -37.625  31.489  1.00  0.620          C  
ATOM  10360  O   ASP A 650     -64.514 -38.399  32.232  1.00  0.640          O  
ATOM  10361  CB  ASP A 650     -67.501 -38.053  30.980  1.00  0.930          C  
ATOM  10362  CG  ASP A 650     -68.971 -37.915  31.331  1.00  0.930          C  
ATOM  10363  OD1 ASP A 650     -69.298 -37.356  32.345  1.00  0.930          O  
ATOM  10364  OD2 ASP A 650     -69.764 -38.371  30.550  1.00  0.930          O  
ATOM  10365  H   ASP A 650     -67.442 -35.496  30.801  1.00  0.770          H  
ATOM  10366  HA  ASP A 650     -66.747 -37.319  32.872  1.00  0.800          H  
ATOM  10367 1HB  ASP A 650     -67.377 -37.813  29.923  1.00  1.110          H  
ATOM  10368 2HB  ASP A 650     -67.216 -39.098  31.103  1.00  1.110          H  
ATOM  10369  N   TYR A 651     -64.616 -37.140  30.358  1.00  0.580          N  
ATOM  10370  CA  TYR A 651     -63.272 -37.453  29.906  1.00  0.550          C  
ATOM  10371  C   TYR A 651     -62.256 -36.896  30.880  1.00  0.500          C  
ATOM  10372  O   TYR A 651     -61.374 -37.615  31.373  1.00  0.530          O  
ATOM  10373  CB  TYR A 651     -63.063 -36.903  28.503  1.00  0.780          C  
ATOM  10374  CG  TYR A 651     -61.692 -37.074  27.900  1.00  0.780          C  
ATOM  10375  CD1 TYR A 651     -61.278 -38.321  27.455  1.00  0.780          C  
ATOM  10376  CD2 TYR A 651     -60.867 -35.969  27.738  1.00  0.780          C  
ATOM  10377  CE1 TYR A 651     -60.048 -38.467  26.856  1.00  0.780          C  
ATOM  10378  CE2 TYR A 651     -59.645 -36.117  27.130  1.00  0.780          C  
ATOM  10379  CZ  TYR A 651     -59.236 -37.365  26.683  1.00  0.780          C  
ATOM  10380  OH  TYR A 651     -58.014 -37.518  26.065  1.00  0.780          O  
ATOM  10381  H   TYR A 651     -65.187 -36.514  29.801  1.00  0.700          H  
ATOM  10382  HA  TYR A 651     -63.156 -38.535  29.882  1.00  0.660          H  
ATOM  10383 1HB  TYR A 651     -63.782 -37.376  27.838  1.00  0.940          H  
ATOM  10384 2HB  TYR A 651     -63.287 -35.840  28.514  1.00  0.940          H  
ATOM  10385  HD1 TYR A 651     -61.927 -39.188  27.577  1.00  0.940          H  
ATOM  10386  HD2 TYR A 651     -61.195 -34.984  28.080  1.00  0.940          H  
ATOM  10387  HE1 TYR A 651     -59.721 -39.447  26.509  1.00  0.940          H  
ATOM  10388  HE2 TYR A 651     -59.008 -35.254  26.997  1.00  0.940          H  
ATOM  10389  HH  TYR A 651     -57.873 -38.450  25.843  1.00  0.940          H  
ATOM  10390  N   LEU A 652     -62.389 -35.604  31.186  1.00  0.460          N  
ATOM  10391  CA  LEU A 652     -61.417 -35.010  32.078  1.00  0.450          C  
ATOM  10392  C   LEU A 652     -61.474 -35.622  33.453  1.00  0.490          C  
ATOM  10393  O   LEU A 652     -60.426 -35.847  34.048  1.00  0.500          O  
ATOM  10394  CB  LEU A 652     -61.653 -33.519  32.268  1.00  0.630          C  
ATOM  10395  CG  LEU A 652     -61.453 -32.617  31.091  1.00  0.630          C  
ATOM  10396  CD1 LEU A 652     -61.859 -31.172  31.556  1.00  0.630          C  
ATOM  10397  CD2 LEU A 652     -59.997 -32.710  30.546  1.00  0.630          C  
ATOM  10398  H   LEU A 652     -63.144 -35.052  30.764  1.00  0.550          H  
ATOM  10399  HA  LEU A 652     -60.425 -35.198  31.683  1.00  0.540          H  
ATOM  10400 1HB  LEU A 652     -62.690 -33.403  32.573  1.00  0.760          H  
ATOM  10401 2HB  LEU A 652     -61.016 -33.169  33.076  1.00  0.760          H  
ATOM  10402  HG  LEU A 652     -62.130 -32.923  30.306  1.00  0.760          H  
ATOM  10403 1HD1 LEU A 652     -61.779 -30.459  30.762  1.00  0.760          H  
ATOM  10404 2HD1 LEU A 652     -62.887 -31.184  31.904  1.00  0.760          H  
ATOM  10405 3HD1 LEU A 652     -61.205 -30.857  32.370  1.00  0.760          H  
ATOM  10406 1HD2 LEU A 652     -59.891 -32.081  29.689  1.00  0.760          H  
ATOM  10407 2HD2 LEU A 652     -59.298 -32.401  31.318  1.00  0.760          H  
ATOM  10408 3HD2 LEU A 652     -59.771 -33.723  30.234  1.00  0.760          H  
ATOM  10409  N   LYS A 653     -62.679 -35.910  33.952  1.00  0.550          N  
ATOM  10410  CA  LYS A 653     -62.851 -36.486  35.270  1.00  0.620          C  
ATOM  10411  C   LYS A 653     -62.150 -37.831  35.354  1.00  0.640          C  
ATOM  10412  O   LYS A 653     -61.441 -38.112  36.321  1.00  0.680          O  
ATOM  10413  CB  LYS A 653     -64.331 -36.652  35.607  1.00  0.840          C  
ATOM  10414  CG  LYS A 653     -64.582 -37.174  37.012  1.00  0.840          C  
ATOM  10415  CD  LYS A 653     -66.060 -37.308  37.341  1.00  0.840          C  
ATOM  10416  CE  LYS A 653     -66.238 -37.875  38.765  1.00  0.840          C  
ATOM  10417  NZ  LYS A 653     -67.677 -38.114  39.121  1.00  0.840          N  
ATOM  10418  H   LYS A 653     -63.515 -35.693  33.413  1.00  0.660          H  
ATOM  10419  HA  LYS A 653     -62.403 -35.817  36.002  1.00  0.740          H  
ATOM  10420 1HB  LYS A 653     -64.836 -35.706  35.488  1.00  1.010          H  
ATOM  10421 2HB  LYS A 653     -64.786 -37.347  34.897  1.00  1.010          H  
ATOM  10422 1HG  LYS A 653     -64.113 -38.151  37.123  1.00  1.010          H  
ATOM  10423 2HG  LYS A 653     -64.127 -36.489  37.728  1.00  1.010          H  
ATOM  10424 1HD  LYS A 653     -66.547 -36.329  37.288  1.00  1.010          H  
ATOM  10425 2HD  LYS A 653     -66.541 -37.971  36.622  1.00  1.010          H  
ATOM  10426 1HE  LYS A 653     -65.698 -38.816  38.839  1.00  1.010          H  
ATOM  10427 2HE  LYS A 653     -65.811 -37.167  39.480  1.00  1.010          H  
ATOM  10428 1HZ  LYS A 653     -67.736 -38.479  40.055  1.00  1.010          H  
ATOM  10429 2HZ  LYS A 653     -68.223 -37.237  39.073  1.00  1.010          H  
ATOM  10430 3HZ  LYS A 653     -68.081 -38.773  38.477  1.00  1.010          H  
ATOM  10431  N   GLY A 654     -62.304 -38.681  34.328  1.00  0.650          N  
ATOM  10432  CA  GLY A 654     -61.660 -39.991  34.364  1.00  0.720          C  
ATOM  10433  C   GLY A 654     -60.148 -39.865  34.565  1.00  0.720          C  
ATOM  10434  O   GLY A 654     -59.528 -40.673  35.260  1.00  1.040          O  
ATOM  10435  H   GLY A 654     -62.930 -38.449  33.546  1.00  0.780          H  
ATOM  10436 1HA  GLY A 654     -62.094 -40.585  35.166  1.00  0.860          H  
ATOM  10437 2HA  GLY A 654     -61.863 -40.511  33.428  1.00  0.860          H  
ATOM  10438  N   PHE A 655     -59.561 -38.835  33.979  1.00  0.530          N  
ATOM  10439  CA  PHE A 655     -58.146 -38.580  34.140  1.00  0.480          C  
ATOM  10440  C   PHE A 655     -57.794 -37.891  35.466  1.00  0.470          C  
ATOM  10441  O   PHE A 655     -56.896 -38.327  36.194  1.00  0.490          O  
ATOM  10442  CB  PHE A 655     -57.685 -37.719  32.981  1.00  0.690          C  
ATOM  10443  CG  PHE A 655     -57.444 -38.420  31.652  1.00  0.690          C  
ATOM  10444  CD1 PHE A 655     -57.088 -39.780  31.544  1.00  0.690          C  
ATOM  10445  CD2 PHE A 655     -57.537 -37.702  30.494  1.00  0.690          C  
ATOM  10446  CE1 PHE A 655     -56.849 -40.339  30.335  1.00  0.690          C  
ATOM  10447  CE2 PHE A 655     -57.293 -38.282  29.310  1.00  0.690          C  
ATOM  10448  CZ  PHE A 655     -56.953 -39.592  29.219  1.00  0.690          C  
ATOM  10449  H   PHE A 655     -60.131 -38.238  33.363  1.00  0.640          H  
ATOM  10450  HA  PHE A 655     -57.628 -39.529  34.144  1.00  0.580          H  
ATOM  10451 1HB  PHE A 655     -58.466 -36.981  32.803  1.00  0.830          H  
ATOM  10452 2HB  PHE A 655     -56.826 -37.169  33.259  1.00  0.830          H  
ATOM  10453  HD1 PHE A 655     -56.980 -40.409  32.411  1.00  0.830          H  
ATOM  10454  HD2 PHE A 655     -57.807 -36.650  30.527  1.00  0.830          H  
ATOM  10455  HE1 PHE A 655     -56.568 -41.385  30.276  1.00  0.830          H  
ATOM  10456  HE2 PHE A 655     -57.356 -37.697  28.426  1.00  0.830          H  
ATOM  10457  HZ  PHE A 655     -56.759 -40.031  28.246  1.00  0.830          H  
ATOM  10458  N   LEU A 656     -58.489 -36.816  35.783  1.00  0.470          N  
ATOM  10459  CA  LEU A 656     -58.177 -36.031  36.960  1.00  0.460          C  
ATOM  10460  C   LEU A 656     -58.414 -36.802  38.265  1.00  0.520          C  
ATOM  10461  O   LEU A 656     -57.623 -36.656  39.200  1.00  0.530          O  
ATOM  10462  CB  LEU A 656     -58.967 -34.725  36.907  1.00  0.650          C  
ATOM  10463  CG  LEU A 656     -58.562 -33.686  35.792  1.00  0.650          C  
ATOM  10464  CD1 LEU A 656     -59.595 -32.572  35.757  1.00  0.650          C  
ATOM  10465  CD2 LEU A 656     -57.157 -33.086  36.065  1.00  0.650          C  
ATOM  10466  H   LEU A 656     -59.251 -36.524  35.178  1.00  0.560          H  
ATOM  10467  HA  LEU A 656     -57.120 -35.794  36.920  1.00  0.550          H  
ATOM  10468 1HB  LEU A 656     -60.000 -34.986  36.718  1.00  0.780          H  
ATOM  10469 2HB  LEU A 656     -58.888 -34.245  37.855  1.00  0.780          H  
ATOM  10470  HG  LEU A 656     -58.571 -34.182  34.831  1.00  0.780          H  
ATOM  10471 1HD1 LEU A 656     -59.340 -31.863  34.971  1.00  0.780          H  
ATOM  10472 2HD1 LEU A 656     -60.574 -32.998  35.555  1.00  0.780          H  
ATOM  10473 3HD1 LEU A 656     -59.609 -32.062  36.705  1.00  0.780          H  
ATOM  10474 1HD2 LEU A 656     -56.913 -32.367  35.280  1.00  0.780          H  
ATOM  10475 2HD2 LEU A 656     -57.167 -32.577  37.028  1.00  0.780          H  
ATOM  10476 3HD2 LEU A 656     -56.405 -33.865  36.072  1.00  0.780          H  
ATOM  10477  N   GLU A 657     -59.464 -37.635  38.334  1.00  0.570          N  
ATOM  10478  CA  GLU A 657     -59.728 -38.429  39.536  1.00  0.640          C  
ATOM  10479  C   GLU A 657     -58.621 -39.455  39.775  1.00  0.700          C  
ATOM  10480  O   GLU A 657     -58.401 -39.860  40.910  1.00  0.790          O  
ATOM  10481  CB  GLU A 657     -61.077 -39.159  39.486  1.00  0.870          C  
ATOM  10482  CG  GLU A 657     -62.351 -38.290  39.610  1.00  0.870          C  
ATOM  10483  CD  GLU A 657     -62.556 -37.581  40.968  1.00  0.870          C  
ATOM  10484  OE1 GLU A 657     -61.824 -37.836  41.888  1.00  0.870          O  
ATOM  10485  OE2 GLU A 657     -63.483 -36.793  41.070  1.00  0.870          O  
ATOM  10486  H   GLU A 657     -60.116 -37.715  37.548  1.00  0.680          H  
ATOM  10487  HA  GLU A 657     -59.751 -37.754  40.390  1.00  0.770          H  
ATOM  10488 1HB  GLU A 657     -61.149 -39.695  38.535  1.00  1.040          H  
ATOM  10489 2HB  GLU A 657     -61.110 -39.905  40.278  1.00  1.040          H  
ATOM  10490 1HG  GLU A 657     -62.287 -37.529  38.840  1.00  1.040          H  
ATOM  10491 2HG  GLU A 657     -63.213 -38.912  39.395  1.00  1.040          H  
ATOM  10492  N   ASP A 658     -57.952 -39.914  38.706  1.00  0.730          N  
ATOM  10493  CA  ASP A 658     -56.859 -40.880  38.797  1.00  0.790          C  
ATOM  10494  C   ASP A 658     -55.619 -40.191  39.398  1.00  0.750          C  
ATOM  10495  O   ASP A 658     -54.882 -40.771  40.203  1.00  0.820          O  
ATOM  10496  CB  ASP A 658     -56.576 -41.453  37.389  1.00  1.080          C  
ATOM  10497  CG  ASP A 658     -55.671 -42.703  37.333  1.00  1.080          C  
ATOM  10498  OD1 ASP A 658     -55.901 -43.620  38.101  1.00  1.080          O  
ATOM  10499  OD2 ASP A 658     -54.800 -42.761  36.493  1.00  1.080          O  
ATOM  10500  H   ASP A 658     -58.208 -39.591  37.777  1.00  0.880          H  
ATOM  10501  HA  ASP A 658     -57.162 -41.692  39.455  1.00  0.950          H  
ATOM  10502 1HB  ASP A 658     -57.529 -41.687  36.905  1.00  1.300          H  
ATOM  10503 2HB  ASP A 658     -56.106 -40.675  36.786  1.00  1.300          H  
ATOM  10504  N   LEU A 659     -55.404 -38.927  39.021  1.00  0.660          N  
ATOM  10505  CA  LEU A 659     -54.255 -38.159  39.519  1.00  0.650          C  
ATOM  10506  C   LEU A 659     -54.485 -37.565  40.918  1.00  0.680          C  
ATOM  10507  O   LEU A 659     -53.537 -37.342  41.664  1.00  0.710          O  
ATOM  10508  CB  LEU A 659     -53.926 -37.018  38.546  1.00  0.910          C  
ATOM  10509  CG  LEU A 659     -52.965 -37.335  37.362  1.00  0.910          C  
ATOM  10510  CD1 LEU A 659     -53.496 -38.489  36.609  1.00  0.910          C  
ATOM  10511  CD2 LEU A 659     -52.850 -36.088  36.440  1.00  0.910          C  
ATOM  10512  H   LEU A 659     -56.022 -38.531  38.304  1.00  0.790          H  
ATOM  10513  HA  LEU A 659     -53.399 -38.828  39.579  1.00  0.780          H  
ATOM  10514 1HB  LEU A 659     -54.865 -36.657  38.125  1.00  1.100          H  
ATOM  10515 2HB  LEU A 659     -53.480 -36.218  39.126  1.00  1.100          H  
ATOM  10516  HG  LEU A 659     -51.990 -37.600  37.730  1.00  1.100          H  
ATOM  10517 1HD1 LEU A 659     -52.837 -38.707  35.774  1.00  1.100          H  
ATOM  10518 2HD1 LEU A 659     -53.560 -39.358  37.242  1.00  1.100          H  
ATOM  10519 3HD1 LEU A 659     -54.469 -38.249  36.256  1.00  1.100          H  
ATOM  10520 1HD2 LEU A 659     -52.184 -36.312  35.606  1.00  1.100          H  
ATOM  10521 2HD2 LEU A 659     -53.838 -35.828  36.052  1.00  1.100          H  
ATOM  10522 3HD2 LEU A 659     -52.446 -35.247  37.004  1.00  1.100          H  
ATOM  10523  N   ALA A 660     -55.746 -37.356  41.283  1.00  0.680          N  
ATOM  10524  CA  ALA A 660     -56.147 -36.757  42.557  1.00  0.710          C  
ATOM  10525  C   ALA A 660     -55.747 -37.433  43.904  1.00  0.780          C  
ATOM  10526  O   ALA A 660     -55.585 -36.688  44.873  1.00  0.810          O  
ATOM  10527  CB  ALA A 660     -57.665 -36.625  42.553  1.00  0.980          C  
ATOM  10528  H   ALA A 660     -56.474 -37.499  40.579  1.00  0.820          H  
ATOM  10529  HA  ALA A 660     -55.710 -35.768  42.577  1.00  0.850          H  
ATOM  10530 1HB  ALA A 660     -57.986 -36.089  43.443  1.00  1.180          H  
ATOM  10531 2HB  ALA A 660     -57.964 -36.075  41.672  1.00  1.180          H  
ATOM  10532 3HB  ALA A 660     -58.136 -37.602  42.532  1.00  1.180          H  
ATOM  10533  N   PRO A 661     -55.686 -38.774  44.085  1.00  0.830          N  
ATOM  10534  CA  PRO A 661     -55.377 -39.419  45.355  1.00  0.890          C  
ATOM  10535  C   PRO A 661     -53.996 -39.015  45.845  1.00  0.900          C  
ATOM  10536  O   PRO A 661     -53.106 -38.905  45.007  1.00  0.870          O  
ATOM  10537  CB  PRO A 661     -55.412 -40.909  44.998  1.00  1.330          C  
ATOM  10538  CG  PRO A 661     -56.258 -40.974  43.762  1.00  1.330          C  
ATOM  10539  CD  PRO A 661     -55.927 -39.707  43.018  1.00  1.330          C  
ATOM  10540  HA  PRO A 661     -56.181 -39.172  46.058  1.00  1.070          H  
ATOM  10541 1HB  PRO A 661     -54.384 -41.277  44.832  1.00  1.600          H  
ATOM  10542 2HB  PRO A 661     -55.819 -41.494  45.841  1.00  1.600          H  
ATOM  10543 1HG  PRO A 661     -56.016 -41.872  43.172  1.00  1.600          H  
ATOM  10544 2HG  PRO A 661     -57.325 -41.041  44.022  1.00  1.600          H  
ATOM  10545 1HD  PRO A 661     -55.013 -39.846  42.438  1.00  1.600          H  
ATOM  10546 2HD  PRO A 661     -56.754 -39.421  42.430  1.00  1.600          H  
ATOM  10547  N   PRO A 662     -53.751 -38.854  47.162  1.00  0.960          N  
ATOM  10548  CA  PRO A 662     -52.461 -38.530  47.781  1.00  0.990          C  
ATOM  10549  C   PRO A 662     -51.291 -39.306  47.179  1.00  0.990          C  
ATOM  10550  O   PRO A 662     -50.240 -38.734  46.871  1.00  1.010          O  
ATOM  10551  CB  PRO A 662     -52.713 -38.936  49.238  1.00  1.480          C  
ATOM  10552  CG  PRO A 662     -54.181 -38.640  49.443  1.00  1.480          C  
ATOM  10553  CD  PRO A 662     -54.843 -39.060  48.147  1.00  1.480          C  
ATOM  10554  HA  PRO A 662     -52.285 -37.454  47.713  1.00  1.190          H  
ATOM  10555 1HB  PRO A 662     -52.461 -39.999  49.389  1.00  1.780          H  
ATOM  10556 2HB  PRO A 662     -52.060 -38.352  49.905  1.00  1.780          H  
ATOM  10557 1HG  PRO A 662     -54.560 -39.205  50.313  1.00  1.780          H  
ATOM  10558 2HG  PRO A 662     -54.328 -37.574  49.668  1.00  1.780          H  
ATOM  10559 1HD  PRO A 662     -55.153 -40.122  48.175  1.00  1.780          H  
ATOM  10560 2HD  PRO A 662     -55.682 -38.370  47.968  1.00  1.780          H  
ATOM  10561  N   GLU A 663     -51.510 -40.603  46.928  1.00  1.000          N  
ATOM  10562  CA  GLU A 663     -50.513 -41.496  46.349  1.00  1.030          C  
ATOM  10563  C   GLU A 663     -49.932 -40.994  45.025  1.00  0.980          C  
ATOM  10564  O   GLU A 663     -48.841 -41.406  44.624  1.00  1.050          O  
ATOM  10565  CB  GLU A 663     -51.123 -42.886  46.140  1.00  1.430          C  
ATOM  10566  CG  GLU A 663     -51.499 -43.642  47.431  1.00  1.430          C  
ATOM  10567  CD  GLU A 663     -52.882 -43.310  47.973  1.00  1.430          C  
ATOM  10568  OE1 GLU A 663     -53.448 -42.319  47.564  1.00  1.430          O  
ATOM  10569  OE2 GLU A 663     -53.364 -44.049  48.793  1.00  1.430          O  
ATOM  10570  H   GLU A 663     -52.401 -41.026  47.203  1.00  1.200          H  
ATOM  10571  HA  GLU A 663     -49.693 -41.585  47.060  1.00  1.240          H  
ATOM  10572 1HB  GLU A 663     -52.029 -42.791  45.542  1.00  1.720          H  
ATOM  10573 2HB  GLU A 663     -50.425 -43.506  45.577  1.00  1.720          H  
ATOM  10574 1HG  GLU A 663     -51.449 -44.712  47.233  1.00  1.720          H  
ATOM  10575 2HG  GLU A 663     -50.756 -43.411  48.194  1.00  1.720          H  
ATOM  10576  N   ARG A 664     -50.694 -40.165  44.317  1.00  0.900          N  
ATOM  10577  CA  ARG A 664     -50.287 -39.610  43.046  1.00  0.870          C  
ATOM  10578  C   ARG A 664     -50.113 -38.100  43.156  1.00  0.810          C  
ATOM  10579  O   ARG A 664     -49.182 -37.536  42.591  1.00  0.800          O  
ATOM  10580  CB  ARG A 664     -51.339 -39.880  41.968  1.00  1.230          C  
ATOM  10581  CG  ARG A 664     -51.355 -41.276  41.358  1.00  1.230          C  
ATOM  10582  CD  ARG A 664     -52.126 -42.285  42.155  1.00  1.230          C  
ATOM  10583  NE  ARG A 664     -52.102 -43.620  41.523  1.00  1.230          N  
ATOM  10584  CZ  ARG A 664     -52.985 -44.113  40.601  1.00  1.230          C  
ATOM  10585  NH1 ARG A 664     -54.010 -43.409  40.154  1.00  1.230          N  
ATOM  10586  NH2 ARG A 664     -52.806 -45.341  40.132  1.00  1.230          N  
ATOM  10587  H   ARG A 664     -51.582 -39.874  44.715  1.00  1.080          H  
ATOM  10588  HA  ARG A 664     -49.337 -40.053  42.751  1.00  1.040          H  
ATOM  10589 1HB  ARG A 664     -52.332 -39.699  42.390  1.00  1.480          H  
ATOM  10590 2HB  ARG A 664     -51.211 -39.171  41.150  1.00  1.480          H  
ATOM  10591 1HG  ARG A 664     -51.812 -41.210  40.372  1.00  1.480          H  
ATOM  10592 2HG  ARG A 664     -50.334 -41.632  41.273  1.00  1.480          H  
ATOM  10593 1HD  ARG A 664     -51.692 -42.385  43.135  1.00  1.480          H  
ATOM  10594 2HD  ARG A 664     -53.162 -41.959  42.254  1.00  1.480          H  
ATOM  10595  HE  ARG A 664     -51.346 -44.232  41.802  1.00  1.480          H  
ATOM  10596 1HH1 ARG A 664     -54.193 -42.450  40.460  1.00  1.480          H  
ATOM  10597 2HH1 ARG A 664     -54.656 -43.806  39.451  1.00  1.480          H  
ATOM  10598 1HH2 ARG A 664     -52.025 -45.905  40.448  1.00  1.480          H  
ATOM  10599 2HH2 ARG A 664     -53.449 -45.711  39.443  1.00  1.480          H  
ATOM  10600  N   SER A 665     -50.987 -37.415  43.906  1.00  0.810          N  
ATOM  10601  CA  SER A 665     -50.921 -35.956  43.944  1.00  0.800          C  
ATOM  10602  C   SER A 665     -49.628 -35.457  44.573  1.00  0.840          C  
ATOM  10603  O   SER A 665     -49.111 -34.408  44.183  1.00  0.840          O  
ATOM  10604  CB  SER A 665     -52.113 -35.373  44.679  1.00  1.120          C  
ATOM  10605  OG  SER A 665     -52.064 -35.636  46.047  1.00  1.120          O  
ATOM  10606  H   SER A 665     -51.736 -37.891  44.396  1.00  0.970          H  
ATOM  10607  HA  SER A 665     -50.963 -35.589  42.922  1.00  0.960          H  
ATOM  10608 1HB  SER A 665     -52.141 -34.305  44.519  1.00  1.350          H  
ATOM  10609 2HB  SER A 665     -53.031 -35.793  44.257  1.00  1.350          H  
ATOM  10610  HG  SER A 665     -52.889 -35.287  46.405  1.00  1.350          H  
ATOM  10611  N   SER A 666     -49.022 -36.255  45.461  1.00  0.900          N  
ATOM  10612  CA  SER A 666     -47.776 -35.878  46.120  1.00  1.000          C  
ATOM  10613  C   SER A 666     -46.595 -35.925  45.157  1.00  1.010          C  
ATOM  10614  O   SER A 666     -45.506 -35.436  45.468  1.00  1.090          O  
ATOM  10615  CB  SER A 666     -47.498 -36.808  47.282  1.00  1.360          C  
ATOM  10616  OG  SER A 666     -47.154 -38.088  46.827  1.00  1.360          O  
ATOM  10617  H   SER A 666     -49.480 -37.120  45.768  1.00  1.080          H  
ATOM  10618  HA  SER A 666     -47.879 -34.860  46.494  1.00  1.200          H  
ATOM  10619 1HB  SER A 666     -46.696 -36.405  47.896  1.00  1.630          H  
ATOM  10620 2HB  SER A 666     -48.391 -36.875  47.904  1.00  1.630          H  
ATOM  10621  HG  SER A 666     -47.189 -38.663  47.595  1.00  1.630          H  
ATOM  10622  N   LEU A 667     -46.796 -36.561  44.005  1.00  0.940          N  
ATOM  10623  CA  LEU A 667     -45.786 -36.724  42.988  1.00  0.970          C  
ATOM  10624  C   LEU A 667     -46.011 -35.802  41.791  1.00  0.900          C  
ATOM  10625  O   LEU A 667     -45.261 -35.881  40.816  1.00  1.010          O  
ATOM  10626  CB  LEU A 667     -45.821 -38.175  42.494  1.00  1.350          C  
ATOM  10627  CG  LEU A 667     -45.603 -39.278  43.570  1.00  1.350          C  
ATOM  10628  CD1 LEU A 667     -45.779 -40.639  42.910  1.00  1.350          C  
ATOM  10629  CD2 LEU A 667     -44.218 -39.146  44.211  1.00  1.350          C  
ATOM  10630  H   LEU A 667     -47.724 -36.929  43.795  1.00  1.130          H  
ATOM  10631  HA  LEU A 667     -44.816 -36.485  43.414  1.00  1.160          H  
ATOM  10632 1HB  LEU A 667     -46.798 -38.349  42.039  1.00  1.620          H  
ATOM  10633 2HB  LEU A 667     -45.061 -38.297  41.725  1.00  1.620          H  
ATOM  10634  HG  LEU A 667     -46.369 -39.184  44.348  1.00  1.620          H  
ATOM  10635 1HD1 LEU A 667     -45.656 -41.421  43.658  1.00  1.620          H  
ATOM  10636 2HD1 LEU A 667     -46.782 -40.706  42.483  1.00  1.620          H  
ATOM  10637 3HD1 LEU A 667     -45.039 -40.766  42.124  1.00  1.620          H  
ATOM  10638 1HD2 LEU A 667     -44.096 -39.931  44.957  1.00  1.620          H  
ATOM  10639 2HD2 LEU A 667     -43.448 -39.247  43.448  1.00  1.620          H  
ATOM  10640 3HD2 LEU A 667     -44.121 -38.179  44.700  1.00  1.620          H  
ATOM  10641  N   ILE A 668     -47.056 -34.962  41.833  1.00  0.770          N  
ATOM  10642  CA  ILE A 668     -47.386 -34.135  40.677  1.00  0.700          C  
ATOM  10643  C   ILE A 668     -47.096 -32.663  40.854  1.00  0.690          C  
ATOM  10644  O   ILE A 668     -47.671 -31.969  41.706  1.00  0.680          O  
ATOM  10645  CB  ILE A 668     -48.861 -34.332  40.282  1.00  1.010          C  
ATOM  10646  CG1 ILE A 668     -49.061 -35.766  39.890  1.00  1.010          C  
ATOM  10647  CG2 ILE A 668     -49.253 -33.375  39.120  1.00  1.010          C  
ATOM  10648  CD1 ILE A 668     -50.507 -36.218  39.766  1.00  1.010          C  
ATOM  10649  H   ILE A 668     -47.634 -34.892  42.677  1.00  0.920          H  
ATOM  10650  HA  ILE A 668     -46.787 -34.487  39.842  1.00  0.840          H  
ATOM  10651  HB  ILE A 668     -49.475 -34.161  41.153  1.00  1.210          H  
ATOM  10652 1HG1 ILE A 668     -48.569 -35.893  38.941  1.00  1.210          H  
ATOM  10653 2HG1 ILE A 668     -48.574 -36.394  40.605  1.00  1.210          H  
ATOM  10654 1HG2 ILE A 668     -50.286 -33.518  38.846  1.00  1.210          H  
ATOM  10655 2HG2 ILE A 668     -49.122 -32.337  39.415  1.00  1.210          H  
ATOM  10656 3HG2 ILE A 668     -48.619 -33.580  38.256  1.00  1.210          H  
ATOM  10657 1HD1 ILE A 668     -50.526 -37.265  39.476  1.00  1.210          H  
ATOM  10658 2HD1 ILE A 668     -51.019 -36.112  40.715  1.00  1.210          H  
ATOM  10659 3HD1 ILE A 668     -51.020 -35.632  39.024  1.00  1.210          H  
ATOM  10660  N   GLN A 669     -46.235 -32.168  39.981  1.00  0.700          N  
ATOM  10661  CA  GLN A 669     -45.863 -30.773  40.010  1.00  0.700          C  
ATOM  10662  C   GLN A 669     -47.100 -29.938  39.715  1.00  0.670          C  
ATOM  10663  O   GLN A 669     -47.765 -30.143  38.692  1.00  0.640          O  
ATOM  10664  CB  GLN A 669     -44.772 -30.486  38.967  1.00  0.980          C  
ATOM  10665  CG  GLN A 669     -44.267 -29.030  38.918  1.00  0.980          C  
ATOM  10666  CD  GLN A 669     -43.451 -28.629  40.145  1.00  0.980          C  
ATOM  10667  OE1 GLN A 669     -42.494 -29.334  40.484  1.00  0.980          O  
ATOM  10668  NE2 GLN A 669     -43.802 -27.528  40.810  1.00  0.980          N  
ATOM  10669  H   GLN A 669     -45.819 -32.801  39.293  1.00  0.840          H  
ATOM  10670  HA  GLN A 669     -45.496 -30.521  41.005  1.00  0.840          H  
ATOM  10671 1HB  GLN A 669     -43.917 -31.136  39.153  1.00  1.180          H  
ATOM  10672 2HB  GLN A 669     -45.156 -30.734  37.978  1.00  1.180          H  
ATOM  10673 1HG  GLN A 669     -43.631 -28.919  38.045  1.00  1.180          H  
ATOM  10674 2HG  GLN A 669     -45.109 -28.357  38.834  1.00  1.180          H  
ATOM  10675 1HE2 GLN A 669     -43.285 -27.238  41.613  1.00  1.180          H  
ATOM  10676 2HE2 GLN A 669     -44.622 -26.966  40.522  1.00  1.180          H  
ATOM  10677  N   ASP A 670     -47.386 -29.011  40.627  1.00  0.690          N  
ATOM  10678  CA  ASP A 670     -48.490 -28.059  40.608  1.00  0.710          C  
ATOM  10679  C   ASP A 670     -49.902 -28.672  40.540  1.00  0.650          C  
ATOM  10680  O   ASP A 670     -50.849 -27.999  40.104  1.00  0.630          O  
ATOM  10681  CB  ASP A 670     -48.292 -27.114  39.420  1.00  0.990          C  
ATOM  10682  CG  ASP A 670     -46.937 -26.393  39.474  1.00  0.990          C  
ATOM  10683  OD1 ASP A 670     -46.349 -26.322  40.538  1.00  0.990          O  
ATOM  10684  OD2 ASP A 670     -46.481 -25.943  38.452  1.00  0.990          O  
ATOM  10685  H   ASP A 670     -46.772 -28.955  41.430  1.00  0.830          H  
ATOM  10686  HA  ASP A 670     -48.433 -27.474  41.528  1.00  0.850          H  
ATOM  10687 1HB  ASP A 670     -48.359 -27.673  38.486  1.00  1.180          H  
ATOM  10688 2HB  ASP A 670     -49.080 -26.374  39.408  1.00  1.180          H  
ATOM  10689  N   TRP A 671     -50.098 -29.889  41.063  1.00  0.630          N  
ATOM  10690  CA  TRP A 671     -51.438 -30.473  41.039  1.00  0.590          C  
ATOM  10691  C   TRP A 671     -52.475 -29.548  41.645  1.00  0.600          C  
ATOM  10692  O   TRP A 671     -53.550 -29.331  41.073  1.00  0.590          O  
ATOM  10693  CB  TRP A 671     -51.490 -31.803  41.783  1.00  0.840          C  
ATOM  10694  CG  TRP A 671     -52.878 -32.350  41.882  1.00  0.840          C  
ATOM  10695  CD1 TRP A 671     -53.638 -32.403  43.006  1.00  0.840          C  
ATOM  10696  CD2 TRP A 671     -53.693 -32.893  40.826  1.00  0.840          C  
ATOM  10697  NE1 TRP A 671     -54.853 -32.943  42.728  1.00  0.840          N  
ATOM  10698  CE2 TRP A 671     -54.917 -33.232  41.396  1.00  0.840          C  
ATOM  10699  CE3 TRP A 671     -53.494 -33.108  39.473  1.00  0.840          C  
ATOM  10700  CZ2 TRP A 671     -55.942 -33.762  40.653  1.00  0.840          C  
ATOM  10701  CZ3 TRP A 671     -54.527 -33.645  38.733  1.00  0.840          C  
ATOM  10702  CH2 TRP A 671     -55.717 -33.958  39.316  1.00  0.840          C  
ATOM  10703  H   TRP A 671     -49.317 -30.435  41.452  1.00  0.760          H  
ATOM  10704  HA  TRP A 671     -51.709 -30.657  40.004  1.00  0.710          H  
ATOM  10705 1HB  TRP A 671     -50.890 -32.507  41.275  1.00  1.010          H  
ATOM  10706 2HB  TRP A 671     -51.081 -31.684  42.789  1.00  1.010          H  
ATOM  10707  HD1 TRP A 671     -53.316 -32.066  43.991  1.00  1.010          H  
ATOM  10708  HE1 TRP A 671     -55.573 -33.104  43.416  1.00  1.010          H  
ATOM  10709  HE3 TRP A 671     -52.550 -32.854  39.009  1.00  1.010          H  
ATOM  10710  HZ2 TRP A 671     -56.900 -34.025  41.090  1.00  1.010          H  
ATOM  10711  HZ3 TRP A 671     -54.372 -33.808  37.672  1.00  1.010          H  
ATOM  10712  HH2 TRP A 671     -56.507 -34.376  38.717  1.00  1.010          H  
ATOM  10713  N   GLU A 672     -52.149 -28.985  42.801  1.00  0.640          N  
ATOM  10714  CA  GLU A 672     -53.068 -28.147  43.547  1.00  0.650          C  
ATOM  10715  C   GLU A 672     -53.414 -26.804  42.890  1.00  0.610          C  
ATOM  10716  O   GLU A 672     -54.335 -26.131  43.359  1.00  0.640          O  
ATOM  10717  CB  GLU A 672     -52.533 -27.914  44.970  1.00  0.910          C  
ATOM  10718  CG  GLU A 672     -51.282 -27.040  45.081  1.00  0.910          C  
ATOM  10719  CD  GLU A 672     -49.995 -27.782  44.865  1.00  0.910          C  
ATOM  10720  OE1 GLU A 672     -50.045 -28.887  44.374  1.00  0.910          O  
ATOM  10721  OE2 GLU A 672     -48.962 -27.246  45.171  1.00  0.910          O  
ATOM  10722  H   GLU A 672     -51.224 -29.174  43.198  1.00  0.770          H  
ATOM  10723  HA  GLU A 672     -53.989 -28.708  43.650  1.00  0.780          H  
ATOM  10724 1HB  GLU A 672     -53.313 -27.447  45.570  1.00  1.090          H  
ATOM  10725 2HB  GLU A 672     -52.307 -28.876  45.428  1.00  1.090          H  
ATOM  10726 1HG  GLU A 672     -51.349 -26.233  44.385  1.00  1.090          H  
ATOM  10727 2HG  GLU A 672     -51.267 -26.604  46.078  1.00  1.090          H  
ATOM  10728  N   THR A 673     -52.679 -26.373  41.847  1.00  0.610          N  
ATOM  10729  CA  THR A 673     -53.000 -25.078  41.255  1.00  0.620          C  
ATOM  10730  C   THR A 673     -53.693 -25.216  39.903  1.00  0.580          C  
ATOM  10731  O   THR A 673     -54.384 -24.289  39.479  1.00  0.760          O  
ATOM  10732  CB  THR A 673     -51.747 -24.205  41.034  1.00  0.860          C  
ATOM  10733  OG1 THR A 673     -50.898 -24.820  40.080  1.00  0.860          O  
ATOM  10734  CG2 THR A 673     -50.975 -24.077  42.322  1.00  0.860          C  
ATOM  10735  H   THR A 673     -51.932 -26.943  41.447  1.00  0.730          H  
ATOM  10736  HA  THR A 673     -53.674 -24.546  41.923  1.00  0.740          H  
ATOM  10737  HB  THR A 673     -52.051 -23.221  40.677  1.00  1.040          H  
ATOM  10738  HG1 THR A 673     -50.228 -24.190  39.792  1.00  1.040          H  
ATOM  10739 1HG2 THR A 673     -50.093 -23.463  42.156  1.00  1.040          H  
ATOM  10740 2HG2 THR A 673     -51.604 -23.616  43.083  1.00  1.040          H  
ATOM  10741 3HG2 THR A 673     -50.664 -25.058  42.648  1.00  1.040          H  
ATOM  10742  N   SER A 674     -53.536 -26.356  39.219  1.00  0.470          N  
ATOM  10743  CA  SER A 674     -54.212 -26.499  37.925  1.00  0.420          C  
ATOM  10744  C   SER A 674     -55.171 -27.703  37.874  1.00  0.380          C  
ATOM  10745  O   SER A 674     -56.383 -27.536  37.699  1.00  0.450          O  
ATOM  10746  CB  SER A 674     -53.166 -26.600  36.826  1.00  0.610          C  
ATOM  10747  OG  SER A 674     -52.408 -25.422  36.721  1.00  0.610          O  
ATOM  10748  H   SER A 674     -52.905 -27.070  39.585  1.00  0.560          H  
ATOM  10749  HA  SER A 674     -54.804 -25.602  37.744  1.00  0.500          H  
ATOM  10750 1HB  SER A 674     -52.511 -27.446  37.016  1.00  0.730          H  
ATOM  10751 2HB  SER A 674     -53.654 -26.764  35.899  1.00  0.730          H  
ATOM  10752  HG  SER A 674     -51.693 -25.622  36.115  1.00  0.730          H  
ATOM  10753  N   GLY A 675     -54.652 -28.906  38.128  1.00  0.470          N  
ATOM  10754  CA  GLY A 675     -55.426 -30.151  38.060  1.00  0.460          C  
ATOM  10755  C   GLY A 675     -56.587 -30.148  39.018  1.00  0.430          C  
ATOM  10756  O   GLY A 675     -57.735 -30.404  38.636  1.00  0.370          O  
ATOM  10757  H   GLY A 675     -53.655 -28.978  38.303  1.00  0.560          H  
ATOM  10758 1HA  GLY A 675     -55.797 -30.304  37.051  1.00  0.550          H  
ATOM  10759 2HA  GLY A 675     -54.765 -30.973  38.285  1.00  0.550          H  
ATOM  10760  N   LEU A 676     -56.281 -29.843  40.267  1.00  0.510          N  
ATOM  10761  CA  LEU A 676     -57.262 -29.782  41.326  1.00  0.550          C  
ATOM  10762  C   LEU A 676     -58.344 -28.763  41.040  1.00  0.480          C  
ATOM  10763  O   LEU A 676     -59.502 -28.973  41.397  1.00  0.490          O  
ATOM  10764  CB  LEU A 676     -56.588 -29.421  42.647  1.00  0.750          C  
ATOM  10765  CG  LEU A 676     -57.495 -29.302  43.910  1.00  0.750          C  
ATOM  10766  CD1 LEU A 676     -58.211 -30.629  44.196  1.00  0.750          C  
ATOM  10767  CD2 LEU A 676     -56.615 -28.874  45.088  1.00  0.750          C  
ATOM  10768  H   LEU A 676     -55.296 -29.654  40.485  1.00  0.610          H  
ATOM  10769  HA  LEU A 676     -57.715 -30.767  41.407  1.00  0.660          H  
ATOM  10770 1HB  LEU A 676     -55.820 -30.164  42.846  1.00  0.900          H  
ATOM  10771 2HB  LEU A 676     -56.097 -28.457  42.510  1.00  0.900          H  
ATOM  10772  HG  LEU A 676     -58.266 -28.543  43.745  1.00  0.900          H  
ATOM  10773 1HD1 LEU A 676     -58.840 -30.511  45.084  1.00  0.900          H  
ATOM  10774 2HD1 LEU A 676     -58.849 -30.903  43.358  1.00  0.900          H  
ATOM  10775 3HD1 LEU A 676     -57.479 -31.413  44.370  1.00  0.900          H  
ATOM  10776 1HD2 LEU A 676     -57.229 -28.766  45.981  1.00  0.900          H  
ATOM  10777 2HD2 LEU A 676     -55.844 -29.625  45.266  1.00  0.900          H  
ATOM  10778 3HD2 LEU A 676     -56.141 -27.914  44.854  1.00  0.900          H  
ATOM  10779  N   VAL A 677     -57.976 -27.632  40.443  1.00  0.460          N  
ATOM  10780  CA  VAL A 677     -58.945 -26.587  40.213  1.00  0.450          C  
ATOM  10781  C   VAL A 677     -59.951 -27.097  39.189  1.00  0.390          C  
ATOM  10782  O   VAL A 677     -61.162 -26.968  39.384  1.00  0.420          O  
ATOM  10783  CB  VAL A 677     -58.257 -25.300  39.709  1.00  0.630          C  
ATOM  10784  CG1 VAL A 677     -59.310 -24.241  39.383  1.00  0.630          C  
ATOM  10785  CG2 VAL A 677     -57.249 -24.824  40.731  1.00  0.630          C  
ATOM  10786  H   VAL A 677     -57.014 -27.502  40.152  1.00  0.550          H  
ATOM  10787  HA  VAL A 677     -59.465 -26.372  41.147  1.00  0.540          H  
ATOM  10788  HB  VAL A 677     -57.725 -25.516  38.778  1.00  0.760          H  
ATOM  10789 1HG1 VAL A 677     -58.818 -23.345  39.026  1.00  0.760          H  
ATOM  10790 2HG1 VAL A 677     -59.976 -24.614  38.621  1.00  0.760          H  
ATOM  10791 3HG1 VAL A 677     -59.880 -23.999  40.281  1.00  0.760          H  
ATOM  10792 1HG2 VAL A 677     -56.754 -23.922  40.358  1.00  0.760          H  
ATOM  10793 2HG2 VAL A 677     -57.726 -24.609  41.637  1.00  0.760          H  
ATOM  10794 3HG2 VAL A 677     -56.501 -25.596  40.905  1.00  0.760          H  
ATOM  10795  N   TYR A 678     -59.451 -27.688  38.098  1.00  0.340          N  
ATOM  10796  CA  TYR A 678     -60.340 -28.199  37.065  1.00  0.320          C  
ATOM  10797  C   TYR A 678     -61.233 -29.300  37.624  1.00  0.360          C  
ATOM  10798  O   TYR A 678     -62.436 -29.348  37.332  1.00  0.390          O  
ATOM  10799  CB  TYR A 678     -59.542 -28.737  35.877  1.00  0.460          C  
ATOM  10800  CG  TYR A 678     -58.843 -27.673  35.044  1.00  0.460          C  
ATOM  10801  CD1 TYR A 678     -57.485 -27.700  34.902  1.00  0.460          C  
ATOM  10802  CD2 TYR A 678     -59.551 -26.679  34.433  1.00  0.460          C  
ATOM  10803  CE1 TYR A 678     -56.849 -26.744  34.144  1.00  0.460          C  
ATOM  10804  CE2 TYR A 678     -58.891 -25.736  33.668  1.00  0.460          C  
ATOM  10805  CZ  TYR A 678     -57.560 -25.777  33.530  1.00  0.460          C  
ATOM  10806  OH  TYR A 678     -56.917 -24.847  32.760  1.00  0.460          O  
ATOM  10807  H   TYR A 678     -58.432 -27.756  37.985  1.00  0.410          H  
ATOM  10808  HA  TYR A 678     -60.983 -27.388  36.731  1.00  0.380          H  
ATOM  10809 1HB  TYR A 678     -58.779 -29.429  36.250  1.00  0.550          H  
ATOM  10810 2HB  TYR A 678     -60.202 -29.304  35.222  1.00  0.550          H  
ATOM  10811  HD1 TYR A 678     -56.916 -28.485  35.392  1.00  0.550          H  
ATOM  10812  HD2 TYR A 678     -60.633 -26.636  34.533  1.00  0.550          H  
ATOM  10813  HE1 TYR A 678     -55.792 -26.757  34.026  1.00  0.550          H  
ATOM  10814  HE2 TYR A 678     -59.434 -24.964  33.169  1.00  0.550          H  
ATOM  10815  HH  TYR A 678     -57.543 -24.186  32.454  1.00  0.550          H  
ATOM  10816  N   LEU A 679     -60.665 -30.171  38.458  1.00  0.400          N  
ATOM  10817  CA  LEU A 679     -61.443 -31.256  39.005  1.00  0.460          C  
ATOM  10818  C   LEU A 679     -62.512 -30.753  39.959  1.00  0.500          C  
ATOM  10819  O   LEU A 679     -63.637 -31.258  39.930  1.00  0.540          O  
ATOM  10820  CB  LEU A 679     -60.538 -32.277  39.677  1.00  0.620          C  
ATOM  10821  CG  LEU A 679     -61.226 -33.526  40.258  1.00  0.620          C  
ATOM  10822  CD1 LEU A 679     -62.031 -34.284  39.162  1.00  0.620          C  
ATOM  10823  CD2 LEU A 679     -60.138 -34.434  40.833  1.00  0.620          C  
ATOM  10824  H   LEU A 679     -59.662 -30.108  38.662  1.00  0.480          H  
ATOM  10825  HA  LEU A 679     -61.937 -31.738  38.168  1.00  0.550          H  
ATOM  10826 1HB  LEU A 679     -59.776 -32.575  38.987  1.00  0.740          H  
ATOM  10827 2HB  LEU A 679     -60.043 -31.769  40.509  1.00  0.740          H  
ATOM  10828  HG  LEU A 679     -61.915 -33.233  41.041  1.00  0.740          H  
ATOM  10829 1HD1 LEU A 679     -62.488 -35.149  39.605  1.00  0.740          H  
ATOM  10830 2HD1 LEU A 679     -62.819 -33.658  38.753  1.00  0.740          H  
ATOM  10831 3HD1 LEU A 679     -61.386 -34.597  38.378  1.00  0.740          H  
ATOM  10832 1HD2 LEU A 679     -60.595 -35.327  41.254  1.00  0.740          H  
ATOM  10833 2HD2 LEU A 679     -59.449 -34.727  40.053  1.00  0.740          H  
ATOM  10834 3HD2 LEU A 679     -59.595 -33.899  41.611  1.00  0.740          H  
ATOM  10835  N   ASP A 680     -62.188 -29.789  40.830  1.00  0.510          N  
ATOM  10836  CA  ASP A 680     -63.220 -29.268  41.704  1.00  0.560          C  
ATOM  10837  C   ASP A 680     -64.291 -28.543  40.896  1.00  0.530          C  
ATOM  10838  O   ASP A 680     -65.466 -28.624  41.251  1.00  0.560          O  
ATOM  10839  CB  ASP A 680     -62.651 -28.473  42.871  1.00  0.760          C  
ATOM  10840  CG  ASP A 680     -62.081 -29.393  43.998  1.00  0.760          C  
ATOM  10841  OD1 ASP A 680     -62.419 -30.569  44.037  1.00  0.760          O  
ATOM  10842  OD2 ASP A 680     -61.337 -28.900  44.819  1.00  0.760          O  
ATOM  10843  H   ASP A 680     -61.233 -29.426  40.890  1.00  0.610          H  
ATOM  10844  HA  ASP A 680     -63.703 -30.116  42.169  1.00  0.670          H  
ATOM  10845 1HB  ASP A 680     -61.826 -27.865  42.498  1.00  0.920          H  
ATOM  10846 2HB  ASP A 680     -63.414 -27.811  43.285  1.00  0.920          H  
ATOM  10847  N   TYR A 681     -63.938 -27.880  39.778  1.00  0.480          N  
ATOM  10848  CA  TYR A 681     -65.002 -27.299  38.965  1.00  0.480          C  
ATOM  10849  C   TYR A 681     -65.956 -28.383  38.489  1.00  0.500          C  
ATOM  10850  O   TYR A 681     -67.174 -28.216  38.593  1.00  0.550          O  
ATOM  10851  CB  TYR A 681     -64.467 -26.522  37.755  1.00  0.670          C  
ATOM  10852  CG  TYR A 681     -64.146 -25.134  38.081  1.00  0.670          C  
ATOM  10853  CD1 TYR A 681     -62.863 -24.636  38.067  1.00  0.670          C  
ATOM  10854  CD2 TYR A 681     -65.183 -24.343  38.428  1.00  0.670          C  
ATOM  10855  CE1 TYR A 681     -62.652 -23.318  38.422  1.00  0.670          C  
ATOM  10856  CE2 TYR A 681     -64.980 -23.088  38.777  1.00  0.670          C  
ATOM  10857  CZ  TYR A 681     -63.722 -22.559  38.781  1.00  0.670          C  
ATOM  10858  OH  TYR A 681     -63.543 -21.283  39.167  1.00  0.670          O  
ATOM  10859  H   TYR A 681     -62.952 -27.746  39.529  1.00  0.580          H  
ATOM  10860  HA  TYR A 681     -65.574 -26.623  39.594  1.00  0.580          H  
ATOM  10861 1HB  TYR A 681     -63.564 -27.004  37.384  1.00  0.810          H  
ATOM  10862 2HB  TYR A 681     -65.204 -26.532  36.953  1.00  0.810          H  
ATOM  10863  HD1 TYR A 681     -62.032 -25.275  37.785  1.00  0.810          H  
ATOM  10864  HD2 TYR A 681     -66.196 -24.745  38.441  1.00  0.810          H  
ATOM  10865  HE1 TYR A 681     -61.653 -22.894  38.429  1.00  0.810          H  
ATOM  10866  HE2 TYR A 681     -65.829 -22.513  39.067  1.00  0.810          H  
ATOM  10867  HH  TYR A 681     -64.354 -20.941  39.533  1.00  0.810          H  
ATOM  10868  N   ILE A 682     -65.413 -29.523  38.040  1.00  0.480          N  
ATOM  10869  CA  ILE A 682     -66.262 -30.615  37.577  1.00  0.520          C  
ATOM  10870  C   ILE A 682     -67.124 -31.123  38.714  1.00  0.580          C  
ATOM  10871  O   ILE A 682     -68.323 -31.349  38.527  1.00  0.630          O  
ATOM  10872  CB  ILE A 682     -65.444 -31.801  37.009  1.00  0.710          C  
ATOM  10873  CG1 ILE A 682     -64.760 -31.362  35.716  1.00  0.710          C  
ATOM  10874  CG2 ILE A 682     -66.378 -33.034  36.765  1.00  0.710          C  
ATOM  10875  CD1 ILE A 682     -63.692 -32.320  35.176  1.00  0.710          C  
ATOM  10876  H   ILE A 682     -64.390 -29.580  37.957  1.00  0.580          H  
ATOM  10877  HA  ILE A 682     -66.913 -30.243  36.793  1.00  0.620          H  
ATOM  10878  HB  ILE A 682     -64.662 -32.073  37.714  1.00  0.850          H  
ATOM  10879 1HG1 ILE A 682     -65.515 -31.230  34.983  1.00  0.850          H  
ATOM  10880 2HG1 ILE A 682     -64.284 -30.399  35.893  1.00  0.850          H  
ATOM  10881 1HG2 ILE A 682     -65.812 -33.855  36.374  1.00  0.850          H  
ATOM  10882 2HG2 ILE A 682     -66.846 -33.361  37.695  1.00  0.850          H  
ATOM  10883 3HG2 ILE A 682     -67.161 -32.766  36.058  1.00  0.850          H  
ATOM  10884 1HD1 ILE A 682     -63.272 -31.896  34.274  1.00  0.850          H  
ATOM  10885 2HD1 ILE A 682     -62.906 -32.440  35.917  1.00  0.850          H  
ATOM  10886 3HD1 ILE A 682     -64.122 -33.289  34.946  1.00  0.850          H  
ATOM  10887  N   ARG A 683     -66.513 -31.339  39.881  1.00  0.590          N  
ATOM  10888  CA  ARG A 683     -67.238 -31.839  41.031  1.00  0.660          C  
ATOM  10889  C   ARG A 683     -68.376 -30.892  41.427  1.00  0.690          C  
ATOM  10890  O   ARG A 683     -69.476 -31.367  41.702  1.00  0.750          O  
ATOM  10891  CB  ARG A 683     -66.273 -32.052  42.188  1.00  0.900          C  
ATOM  10892  CG  ARG A 683     -65.286 -33.268  42.034  1.00  0.900          C  
ATOM  10893  CD  ARG A 683     -64.243 -33.250  43.110  1.00  0.900          C  
ATOM  10894  NE  ARG A 683     -63.338 -34.429  43.121  1.00  0.900          N  
ATOM  10895  CZ  ARG A 683     -62.197 -34.510  43.874  1.00  0.900          C  
ATOM  10896  NH1 ARG A 683     -61.788 -33.475  44.614  1.00  0.900          N  
ATOM  10897  NH2 ARG A 683     -61.475 -35.631  43.877  1.00  0.900          N  
ATOM  10898  H   ARG A 683     -65.506 -31.162  39.955  1.00  0.710          H  
ATOM  10899  HA  ARG A 683     -67.671 -32.803  40.767  1.00  0.790          H  
ATOM  10900 1HB  ARG A 683     -65.686 -31.160  42.323  1.00  1.080          H  
ATOM  10901 2HB  ARG A 683     -66.840 -32.203  43.105  1.00  1.080          H  
ATOM  10902 1HG  ARG A 683     -65.838 -34.204  42.104  1.00  1.080          H  
ATOM  10903 2HG  ARG A 683     -64.783 -33.219  41.069  1.00  1.080          H  
ATOM  10904 1HD  ARG A 683     -63.631 -32.372  42.949  1.00  1.080          H  
ATOM  10905 2HD  ARG A 683     -64.726 -33.180  44.081  1.00  1.080          H  
ATOM  10906  HE  ARG A 683     -63.588 -35.256  42.545  1.00  1.080          H  
ATOM  10907 1HH1 ARG A 683     -62.286 -32.566  44.598  1.00  1.080          H  
ATOM  10908 2HH1 ARG A 683     -60.945 -33.546  45.159  1.00  1.080          H  
ATOM  10909 1HH2 ARG A 683     -61.760 -36.442  43.294  1.00  1.080          H  
ATOM  10910 2HH2 ARG A 683     -60.645 -35.692  44.440  1.00  1.080          H  
ATOM  10911  N   VAL A 684     -68.145 -29.570  41.418  1.00  0.660          N  
ATOM  10912  CA  VAL A 684     -69.212 -28.620  41.729  1.00  0.700          C  
ATOM  10913  C   VAL A 684     -70.337 -28.686  40.716  1.00  0.720          C  
ATOM  10914  O   VAL A 684     -71.507 -28.593  41.101  1.00  0.780          O  
ATOM  10915  CB  VAL A 684     -68.721 -27.179  41.895  1.00  0.960          C  
ATOM  10916  CG1 VAL A 684     -69.925 -26.231  41.969  1.00  0.960          C  
ATOM  10917  CG2 VAL A 684     -67.946 -27.085  43.213  1.00  0.960          C  
ATOM  10918  H   VAL A 684     -67.198 -29.232  41.223  1.00  0.790          H  
ATOM  10919  HA  VAL A 684     -69.624 -28.906  42.695  1.00  0.840          H  
ATOM  10920  HB  VAL A 684     -68.087 -26.894  41.048  1.00  1.160          H  
ATOM  10921 1HG1 VAL A 684     -69.573 -25.244  42.108  1.00  1.160          H  
ATOM  10922 2HG1 VAL A 684     -70.506 -26.267  41.055  1.00  1.160          H  
ATOM  10923 3HG1 VAL A 684     -70.552 -26.512  42.796  1.00  1.160          H  
ATOM  10924 1HG2 VAL A 684     -67.609 -26.071  43.370  1.00  1.160          H  
ATOM  10925 2HG2 VAL A 684     -68.598 -27.376  44.039  1.00  1.160          H  
ATOM  10926 3HG2 VAL A 684     -67.087 -27.757  43.177  1.00  1.160          H  
ATOM  10927  N   ILE A 685     -70.004 -28.796  39.430  1.00  0.680          N  
ATOM  10928  CA  ILE A 685     -71.032 -28.893  38.410  1.00  0.720          C  
ATOM  10929  C   ILE A 685     -71.888 -30.117  38.700  1.00  0.770          C  
ATOM  10930  O   ILE A 685     -73.119 -30.032  38.663  1.00  0.830          O  
ATOM  10931  CB  ILE A 685     -70.415 -29.032  36.994  1.00  0.990          C  
ATOM  10932  CG1 ILE A 685     -69.692 -27.720  36.591  1.00  0.990          C  
ATOM  10933  CG2 ILE A 685     -71.518 -29.417  35.963  1.00  0.990          C  
ATOM  10934  CD1 ILE A 685     -68.769 -27.871  35.368  1.00  0.990          C  
ATOM  10935  H   ILE A 685     -69.010 -28.790  39.166  1.00  0.820          H  
ATOM  10936  HA  ILE A 685     -71.659 -28.003  38.452  1.00  0.860          H  
ATOM  10937  HB  ILE A 685     -69.661 -29.817  37.012  1.00  1.190          H  
ATOM  10938 1HG1 ILE A 685     -70.437 -26.961  36.375  1.00  1.190          H  
ATOM  10939 2HG1 ILE A 685     -69.101 -27.379  37.429  1.00  1.190          H  
ATOM  10940 1HG2 ILE A 685     -71.085 -29.537  34.978  1.00  1.190          H  
ATOM  10941 2HG2 ILE A 685     -71.984 -30.355  36.246  1.00  1.190          H  
ATOM  10942 3HG2 ILE A 685     -72.276 -28.635  35.932  1.00  1.190          H  
ATOM  10943 1HD1 ILE A 685     -68.280 -26.939  35.148  1.00  1.190          H  
ATOM  10944 2HD1 ILE A 685     -68.009 -28.615  35.578  1.00  1.190          H  
ATOM  10945 3HD1 ILE A 685     -69.340 -28.178  34.509  1.00  1.190          H  
ATOM  10946  N   GLU A 686     -71.249 -31.263  38.979  1.00  0.770          N  
ATOM  10947  CA  GLU A 686     -72.016 -32.456  39.292  1.00  0.830          C  
ATOM  10948  C   GLU A 686     -72.836 -32.284  40.572  1.00  0.870          C  
ATOM  10949  O   GLU A 686     -73.980 -32.757  40.624  1.00  0.940          O  
ATOM  10950  CB  GLU A 686     -71.121 -33.692  39.360  1.00  1.140          C  
ATOM  10951  CG  GLU A 686     -70.591 -34.118  37.987  1.00  1.140          C  
ATOM  10952  CD  GLU A 686     -69.775 -35.383  38.004  1.00  1.140          C  
ATOM  10953  OE1 GLU A 686     -69.395 -35.834  39.067  1.00  1.140          O  
ATOM  10954  OE2 GLU A 686     -69.557 -35.911  36.941  1.00  1.140          O  
ATOM  10955  H   GLU A 686     -70.223 -31.295  38.962  1.00  0.920          H  
ATOM  10956  HA  GLU A 686     -72.715 -32.623  38.478  1.00  1.000          H  
ATOM  10957 1HB  GLU A 686     -70.263 -33.481  40.003  1.00  1.370          H  
ATOM  10958 2HB  GLU A 686     -71.670 -34.524  39.796  1.00  1.370          H  
ATOM  10959 1HG  GLU A 686     -71.437 -34.253  37.314  1.00  1.370          H  
ATOM  10960 2HG  GLU A 686     -69.978 -33.307  37.591  1.00  1.370          H  
ATOM  10961  N   MET A 687     -72.286 -31.592  41.591  1.00  0.840          N  
ATOM  10962  CA  MET A 687     -73.047 -31.356  42.809  1.00  0.890          C  
ATOM  10963  C   MET A 687     -74.297 -30.582  42.487  1.00  0.920          C  
ATOM  10964  O   MET A 687     -75.362 -30.981  42.929  1.00  0.990          O  
ATOM  10965  CB  MET A 687     -72.271 -30.565  43.862  1.00  1.230          C  
ATOM  10966  CG  MET A 687     -71.145 -31.279  44.545  1.00  1.230          C  
ATOM  10967  SD  MET A 687     -70.163 -30.170  45.588  1.00  1.230          S  
ATOM  10968  CE  MET A 687     -71.250 -29.809  46.985  1.00  1.230          C  
ATOM  10969  H   MET A 687     -71.315 -31.281  41.521  1.00  1.010          H  
ATOM  10970  HA  MET A 687     -73.342 -32.315  43.229  1.00  1.070          H  
ATOM  10971 1HB  MET A 687     -71.865 -29.668  43.407  1.00  1.470          H  
ATOM  10972 2HB  MET A 687     -72.959 -30.249  44.625  1.00  1.470          H  
ATOM  10973 1HG  MET A 687     -71.559 -32.064  45.175  1.00  1.470          H  
ATOM  10974 2HG  MET A 687     -70.498 -31.745  43.821  1.00  1.470          H  
ATOM  10975 1HE  MET A 687     -70.734 -29.155  47.683  1.00  1.470          H  
ATOM  10976 2HE  MET A 687     -72.155 -29.325  46.640  1.00  1.470          H  
ATOM  10977 3HE  MET A 687     -71.511 -30.736  47.495  1.00  1.470          H  
ATOM  10978  N   LEU A 688     -74.198 -29.509  41.692  1.00  0.900          N  
ATOM  10979  CA  LEU A 688     -75.395 -28.745  41.357  1.00  0.950          C  
ATOM  10980  C   LEU A 688     -76.396 -29.552  40.558  1.00  1.010          C  
ATOM  10981  O   LEU A 688     -77.606 -29.447  40.784  1.00  1.070          O  
ATOM  10982  CB  LEU A 688     -75.056 -27.483  40.554  1.00  1.310          C  
ATOM  10983  CG  LEU A 688     -74.365 -26.351  41.298  1.00  1.310          C  
ATOM  10984  CD1 LEU A 688     -73.935 -25.311  40.324  1.00  1.310          C  
ATOM  10985  CD2 LEU A 688     -75.325 -25.725  42.286  1.00  1.310          C  
ATOM  10986  H   LEU A 688     -73.275 -29.218  41.353  1.00  1.080          H  
ATOM  10987  HA  LEU A 688     -75.872 -28.461  42.281  1.00  1.140          H  
ATOM  10988 1HB  LEU A 688     -74.392 -27.783  39.738  1.00  1.570          H  
ATOM  10989 2HB  LEU A 688     -75.974 -27.093  40.118  1.00  1.570          H  
ATOM  10990  HG  LEU A 688     -73.484 -26.737  41.800  1.00  1.570          H  
ATOM  10991 1HD1 LEU A 688     -73.429 -24.497  40.854  1.00  1.570          H  
ATOM  10992 2HD1 LEU A 688     -73.259 -25.774  39.614  1.00  1.570          H  
ATOM  10993 3HD1 LEU A 688     -74.801 -24.912  39.797  1.00  1.570          H  
ATOM  10994 1HD2 LEU A 688     -74.825 -24.916  42.782  1.00  1.570          H  
ATOM  10995 2HD2 LEU A 688     -76.187 -25.340  41.757  1.00  1.570          H  
ATOM  10996 3HD2 LEU A 688     -75.651 -26.446  43.018  1.00  1.570          H  
ATOM  10997  N   ARG A 689     -75.923 -30.370  39.615  1.00  1.000          N  
ATOM  10998  CA  ARG A 689     -76.853 -31.167  38.828  1.00  1.060          C  
ATOM  10999  C   ARG A 689     -77.661 -32.089  39.741  1.00  1.120          C  
ATOM  11000  O   ARG A 689     -78.876 -32.228  39.577  1.00  1.190          O  
ATOM  11001  CB  ARG A 689     -76.107 -31.978  37.777  1.00  1.460          C  
ATOM  11002  CG  ARG A 689     -75.541 -31.158  36.608  1.00  1.460          C  
ATOM  11003  CD  ARG A 689     -74.711 -31.988  35.695  1.00  1.460          C  
ATOM  11004  NE  ARG A 689     -74.217 -31.218  34.548  1.00  1.460          N  
ATOM  11005  CZ  ARG A 689     -73.297 -31.652  33.649  1.00  1.460          C  
ATOM  11006  NH1 ARG A 689     -72.756 -32.851  33.774  1.00  1.460          N  
ATOM  11007  NH2 ARG A 689     -72.944 -30.867  32.636  1.00  1.460          N  
ATOM  11008  H   ARG A 689     -74.915 -30.401  39.421  1.00  1.200          H  
ATOM  11009  HA  ARG A 689     -77.539 -30.493  38.319  1.00  1.270          H  
ATOM  11010 1HB  ARG A 689     -75.271 -32.490  38.252  1.00  1.750          H  
ATOM  11011 2HB  ARG A 689     -76.768 -32.739  37.368  1.00  1.750          H  
ATOM  11012 1HG  ARG A 689     -76.365 -30.742  36.032  1.00  1.750          H  
ATOM  11013 2HG  ARG A 689     -74.928 -30.348  36.989  1.00  1.750          H  
ATOM  11014 1HD  ARG A 689     -73.853 -32.365  36.250  1.00  1.750          H  
ATOM  11015 2HD  ARG A 689     -75.304 -32.821  35.321  1.00  1.750          H  
ATOM  11016  HE  ARG A 689     -74.604 -30.293  34.408  1.00  1.750          H  
ATOM  11017 1HH1 ARG A 689     -73.020 -33.451  34.542  1.00  1.750          H  
ATOM  11018 2HH1 ARG A 689     -72.071 -33.174  33.103  1.00  1.750          H  
ATOM  11019 1HH2 ARG A 689     -73.359 -29.948  32.533  1.00  1.750          H  
ATOM  11020 2HH2 ARG A 689     -72.272 -31.186  31.948  1.00  1.750          H  
ATOM  11021  N   HIS A 690     -76.982 -32.685  40.728  1.00  1.090          N  
ATOM  11022  CA  HIS A 690     -77.606 -33.534  41.733  1.00  1.170          C  
ATOM  11023  C   HIS A 690     -78.533 -32.736  42.645  1.00  1.200          C  
ATOM  11024  O   HIS A 690     -79.700 -33.084  42.816  1.00  1.280          O  
ATOM  11025  CB  HIS A 690     -76.531 -34.212  42.585  1.00  1.610          C  
ATOM  11026  CG  HIS A 690     -77.057 -35.051  43.697  1.00  1.610          C  
ATOM  11027  ND1 HIS A 690     -77.645 -36.281  43.498  1.00  1.610          N  
ATOM  11028  CD2 HIS A 690     -77.081 -34.829  45.031  1.00  1.610          C  
ATOM  11029  CE1 HIS A 690     -78.002 -36.782  44.667  1.00  1.610          C  
ATOM  11030  NE2 HIS A 690     -77.667 -35.920  45.611  1.00  1.610          N  
ATOM  11031  H   HIS A 690     -75.963 -32.567  40.753  1.00  1.310          H  
ATOM  11032  HA  HIS A 690     -78.198 -34.303  41.242  1.00  1.400          H  
ATOM  11033 1HB  HIS A 690     -75.911 -34.839  41.946  1.00  1.930          H  
ATOM  11034 2HB  HIS A 690     -75.881 -33.457  43.014  1.00  1.930          H  
ATOM  11035  HD1 HIS A 690     -77.979 -36.635  42.625  1.00  1.930          H  
ATOM  11036  HD2 HIS A 690     -76.736 -33.999  45.648  1.00  1.930          H  
ATOM  11037  HE1 HIS A 690     -78.487 -37.756  44.728  1.00  1.930          H  
ATOM  11038  N   ILE A 691     -78.005 -31.643  43.206  1.00  1.150          N  
ATOM  11039  CA  ILE A 691     -78.667 -30.807  44.196  1.00  1.180          C  
ATOM  11040  C   ILE A 691     -79.963 -30.247  43.670  1.00  1.240          C  
ATOM  11041  O   ILE A 691     -80.961 -30.222  44.388  1.00  1.300          O  
ATOM  11042  CB  ILE A 691     -77.725 -29.726  44.781  1.00  1.640          C  
ATOM  11043  CG1 ILE A 691     -76.649 -30.452  45.682  1.00  1.640          C  
ATOM  11044  CG2 ILE A 691     -78.497 -28.701  45.588  1.00  1.640          C  
ATOM  11045  CD1 ILE A 691     -75.476 -29.596  46.126  1.00  1.640          C  
ATOM  11046  H   ILE A 691     -77.051 -31.411  42.966  1.00  1.380          H  
ATOM  11047  HA  ILE A 691     -78.873 -31.420  45.043  1.00  1.420          H  
ATOM  11048  HB  ILE A 691     -77.207 -29.232  43.973  1.00  1.970          H  
ATOM  11049 1HG1 ILE A 691     -77.145 -30.840  46.572  1.00  1.970          H  
ATOM  11050 2HG1 ILE A 691     -76.260 -31.297  45.127  1.00  1.970          H  
ATOM  11051 1HG2 ILE A 691     -77.820 -27.967  45.980  1.00  1.970          H  
ATOM  11052 2HG2 ILE A 691     -79.235 -28.195  44.965  1.00  1.970          H  
ATOM  11053 3HG2 ILE A 691     -78.994 -29.211  46.402  1.00  1.970          H  
ATOM  11054 1HD1 ILE A 691     -74.793 -30.198  46.724  1.00  1.970          H  
ATOM  11055 2HD1 ILE A 691     -74.954 -29.215  45.250  1.00  1.970          H  
ATOM  11056 3HD1 ILE A 691     -75.830 -28.777  46.727  1.00  1.970          H  
ATOM  11057  N   GLN A 692     -80.002 -29.840  42.419  1.00  1.230          N  
ATOM  11058  CA  GLN A 692     -81.240 -29.319  41.894  1.00  1.310          C  
ATOM  11059  C   GLN A 692     -82.407 -30.297  42.135  1.00  1.400          C  
ATOM  11060  O   GLN A 692     -83.554 -29.859  42.210  1.00  1.510          O  
ATOM  11061  CB  GLN A 692     -81.103 -29.013  40.400  1.00  1.800          C  
ATOM  11062  CG  GLN A 692     -82.327 -28.328  39.779  1.00  1.800          C  
ATOM  11063  CD  GLN A 692     -82.592 -26.951  40.375  1.00  1.800          C  
ATOM  11064  OE1 GLN A 692     -81.703 -26.094  40.426  1.00  1.800          O  
ATOM  11065  NE2 GLN A 692     -83.817 -26.738  40.833  1.00  1.800          N  
ATOM  11066  H   GLN A 692     -79.156 -29.844  41.839  1.00  1.480          H  
ATOM  11067  HA  GLN A 692     -81.463 -28.391  42.419  1.00  1.570          H  
ATOM  11068 1HB  GLN A 692     -80.233 -28.375  40.242  1.00  2.160          H  
ATOM  11069 2HB  GLN A 692     -80.918 -29.946  39.862  1.00  2.160          H  
ATOM  11070 1HG  GLN A 692     -82.142 -28.202  38.716  1.00  2.160          H  
ATOM  11071 2HG  GLN A 692     -83.213 -28.940  39.926  1.00  2.160          H  
ATOM  11072 1HE2 GLN A 692     -84.057 -25.855  41.239  1.00  2.160          H  
ATOM  11073 2HE2 GLN A 692     -84.502 -27.472  40.784  1.00  2.160          H  
ATOM  11074  N   GLN A 693     -82.146 -31.615  42.169  1.00  1.360          N  
ATOM  11075  CA  GLN A 693     -83.184 -32.632  42.327  1.00  1.440          C  
ATOM  11076  C   GLN A 693     -83.406 -33.215  43.751  1.00  1.520          C  
ATOM  11077  O   GLN A 693     -84.137 -34.200  43.890  1.00  1.590          O  
ATOM  11078  CB  GLN A 693     -82.882 -33.791  41.376  1.00  1.980          C  
ATOM  11079  CG  GLN A 693     -82.836 -33.382  39.909  1.00  1.980          C  
ATOM  11080  CD  GLN A 693     -84.134 -32.790  39.432  1.00  1.980          C  
ATOM  11081  OE1 GLN A 693     -85.204 -33.370  39.624  1.00  1.980          O  
ATOM  11082  NE2 GLN A 693     -84.053 -31.625  38.809  1.00  1.980          N  
ATOM  11083  H   GLN A 693     -81.178 -31.944  42.168  1.00  1.630          H  
ATOM  11084  HA  GLN A 693     -84.128 -32.180  42.029  1.00  1.730          H  
ATOM  11085 1HB  GLN A 693     -81.912 -34.219  41.637  1.00  2.380          H  
ATOM  11086 2HB  GLN A 693     -83.632 -34.571  41.494  1.00  2.380          H  
ATOM  11087 1HG  GLN A 693     -82.048 -32.637  39.778  1.00  2.380          H  
ATOM  11088 2HG  GLN A 693     -82.618 -34.262  39.307  1.00  2.380          H  
ATOM  11089 1HE2 GLN A 693     -84.883 -31.179  38.472  1.00  2.380          H  
ATOM  11090 2HE2 GLN A 693     -83.161 -31.191  38.678  1.00  2.380          H  
ATOM  11091  N   VAL A 694     -82.768 -32.665  44.790  1.00  1.530          N  
ATOM  11092  CA  VAL A 694     -82.877 -33.229  46.154  1.00  1.650          C  
ATOM  11093  C   VAL A 694     -83.316 -32.222  47.235  1.00  1.700          C  
ATOM  11094  O   VAL A 694     -83.605 -31.060  46.960  1.00  1.760          O  
ATOM  11095  CB  VAL A 694     -81.569 -33.944  46.565  1.00  2.260          C  
ATOM  11096  CG1 VAL A 694     -81.278 -35.107  45.615  1.00  2.260          C  
ATOM  11097  CG2 VAL A 694     -80.462 -33.009  46.506  1.00  2.260          C  
ATOM  11098  H   VAL A 694     -82.196 -31.827  44.625  1.00  1.840          H  
ATOM  11099  HA  VAL A 694     -83.641 -34.005  46.122  1.00  1.980          H  
ATOM  11100  HB  VAL A 694     -81.675 -34.348  47.571  1.00  2.710          H  
ATOM  11101 1HG1 VAL A 694     -80.369 -35.601  45.927  1.00  2.710          H  
ATOM  11102 2HG1 VAL A 694     -82.103 -35.815  45.645  1.00  2.710          H  
ATOM  11103 3HG1 VAL A 694     -81.154 -34.737  44.597  1.00  2.710          H  
ATOM  11104 1HG2 VAL A 694     -79.533 -33.513  46.781  1.00  2.710          H  
ATOM  11105 2HG2 VAL A 694     -80.425 -32.695  45.491  1.00  2.710          H  
ATOM  11106 3HG2 VAL A 694     -80.620 -32.163  47.155  1.00  2.710          H  
ATOM  11107  N   ASP A 695     -83.407 -32.696  48.482  1.00  1.750          N  
ATOM  11108  CA  ASP A 695     -83.809 -31.889  49.636  1.00  1.820          C  
ATOM  11109  C   ASP A 695     -82.878 -30.710  49.971  1.00  2.020          C  
ATOM  11110  O   ASP A 695     -83.270 -29.802  50.704  1.00  2.580          O  
ATOM  11111  CB  ASP A 695     -83.967 -32.827  50.817  1.00  2.520          C  
ATOM  11112  CG  ASP A 695     -82.729 -33.627  50.984  1.00  2.520          C  
ATOM  11113  OD1 ASP A 695     -82.487 -34.437  50.093  1.00  2.520          O  
ATOM  11114  OD2 ASP A 695     -82.026 -33.462  51.942  1.00  2.520          O  
ATOM  11115  H   ASP A 695     -83.163 -33.675  48.672  1.00  2.100          H  
ATOM  11116  HA  ASP A 695     -84.791 -31.471  49.413  1.00  2.180          H  
ATOM  11117 1HB  ASP A 695     -84.152 -32.252  51.725  1.00  3.020          H  
ATOM  11118 2HB  ASP A 695     -84.815 -33.492  50.658  1.00  3.020          H  
ATOM  11119  N   CYS A 696     -81.664 -30.723  49.424  1.00  1.740          N  
ATOM  11120  CA  CYS A 696     -80.688 -29.650  49.597  1.00  1.930          C  
ATOM  11121  C   CYS A 696     -80.299 -29.372  51.047  1.00  1.810          C  
ATOM  11122  O   CYS A 696     -80.429 -28.247  51.530  1.00  1.920          O  
ATOM  11123  CB  CYS A 696     -81.223 -28.361  48.979  1.00  2.630          C  
ATOM  11124  SG  CYS A 696     -81.612 -28.477  47.223  1.00  2.630          S  
ATOM  11125  H   CYS A 696     -81.427 -31.522  48.854  1.00  2.090          H  
ATOM  11126  HA  CYS A 696     -79.786 -29.934  49.055  1.00  2.320          H  
ATOM  11127 1HB  CYS A 696     -82.110 -28.018  49.507  1.00  3.150          H  
ATOM  11128 2HB  CYS A 696     -80.485 -27.610  49.085  1.00  3.150          H  
ATOM  11129  HG  CYS A 696     -82.518 -29.494  47.330  1.00  3.150          H  
ATOM  11130  N   SER A 697     -79.830 -30.398  51.743  1.00  1.670          N  
ATOM  11131  CA  SER A 697     -79.415 -30.247  53.127  1.00  1.610          C  
ATOM  11132  C   SER A 697     -78.482 -29.076  53.282  1.00  1.530          C  
ATOM  11133  O   SER A 697     -77.643 -28.819  52.411  1.00  1.490          O  
ATOM  11134  CB  SER A 697     -78.697 -31.471  53.640  1.00  2.280          C  
ATOM  11135  OG  SER A 697     -78.163 -31.217  54.933  1.00  2.280          O  
ATOM  11136  H   SER A 697     -79.760 -31.309  51.298  1.00  2.000          H  
ATOM  11137  HA  SER A 697     -80.304 -30.071  53.736  1.00  1.930          H  
ATOM  11138 1HB  SER A 697     -79.392 -32.311  53.681  1.00  2.730          H  
ATOM  11139 2HB  SER A 697     -77.894 -31.742  52.952  1.00  2.730          H  
ATOM  11140  HG  SER A 697     -77.708 -32.032  55.190  1.00  2.730          H  
ATOM  11141  N   GLY A 698     -78.586 -28.381  54.415  1.00  1.530          N  
ATOM  11142  CA  GLY A 698     -77.728 -27.237  54.679  1.00  1.500          C  
ATOM  11143  C   GLY A 698     -76.271 -27.627  54.538  1.00  1.430          C  
ATOM  11144  O   GLY A 698     -75.458 -26.808  54.123  1.00  1.380          O  
ATOM  11145  H   GLY A 698     -79.287 -28.652  55.090  1.00  1.840          H  
ATOM  11146 1HA  GLY A 698     -77.969 -26.434  53.981  1.00  1.800          H  
ATOM  11147 2HA  GLY A 698     -77.918 -26.863  55.685  1.00  1.800          H  
ATOM  11148  N   ASN A 699     -75.939 -28.875  54.866  1.00  1.450          N  
ATOM  11149  CA  ASN A 699     -74.581 -29.341  54.739  1.00  1.410          C  
ATOM  11150  C   ASN A 699     -74.166 -29.473  53.267  1.00  1.330          C  
ATOM  11151  O   ASN A 699     -72.994 -29.273  52.957  1.00  1.300          O  
ATOM  11152  CB  ASN A 699     -74.433 -30.668  55.442  1.00  1.990          C  
ATOM  11153  CG  ASN A 699     -74.458 -30.535  56.934  1.00  1.990          C  
ATOM  11154  OD1 ASN A 699     -74.102 -29.498  57.506  1.00  1.990          O  
ATOM  11155  ND2 ASN A 699     -74.897 -31.576  57.587  1.00  1.990          N  
ATOM  11156  H   ASN A 699     -76.655 -29.515  55.209  1.00  1.740          H  
ATOM  11157  HA  ASN A 699     -73.918 -28.611  55.203  1.00  1.690          H  
ATOM  11158 1HB  ASN A 699     -75.240 -31.331  55.131  1.00  2.390          H  
ATOM  11159 2HB  ASN A 699     -73.495 -31.134  55.143  1.00  2.390          H  
ATOM  11160 1HD2 ASN A 699     -74.948 -31.553  58.586  1.00  2.390          H  
ATOM  11161 2HD2 ASN A 699     -75.194 -32.391  57.091  1.00  2.390          H  
ATOM  11162  N   ASP A 700     -75.098 -29.779  52.350  1.00  1.320          N  
ATOM  11163  CA  ASP A 700     -74.735 -29.942  50.948  1.00  1.260          C  
ATOM  11164  C   ASP A 700     -74.563 -28.578  50.338  1.00  1.210          C  
ATOM  11165  O   ASP A 700     -73.649 -28.351  49.540  1.00  1.150          O  
ATOM  11166  CB  ASP A 700     -75.820 -30.683  50.169  1.00  1.790          C  
ATOM  11167  CG  ASP A 700     -75.985 -32.146  50.543  1.00  1.790          C  
ATOM  11168  OD1 ASP A 700     -75.102 -32.739  51.120  1.00  1.790          O  
ATOM  11169  OD2 ASP A 700     -77.032 -32.658  50.245  1.00  1.790          O  
ATOM  11170  H   ASP A 700     -76.074 -29.883  52.605  1.00  1.580          H  
ATOM  11171  HA  ASP A 700     -73.793 -30.486  50.880  1.00  1.510          H  
ATOM  11172 1HB  ASP A 700     -76.777 -30.177  50.330  1.00  2.150          H  
ATOM  11173 2HB  ASP A 700     -75.601 -30.620  49.107  1.00  2.150          H  
ATOM  11174  N   LEU A 701     -75.442 -27.659  50.736  1.00  1.250          N  
ATOM  11175  CA  LEU A 701     -75.407 -26.322  50.191  1.00  1.220          C  
ATOM  11176  C   LEU A 701     -74.263 -25.538  50.797  1.00  1.200          C  
ATOM  11177  O   LEU A 701     -73.663 -24.706  50.114  1.00  1.150          O  
ATOM  11178  CB  LEU A 701     -76.710 -25.569  50.444  1.00  1.720          C  
ATOM  11179  CG  LEU A 701     -77.989 -26.109  49.762  1.00  1.720          C  
ATOM  11180  CD1 LEU A 701     -79.131 -25.227  50.178  1.00  1.720          C  
ATOM  11181  CD2 LEU A 701     -77.840 -26.139  48.255  1.00  1.720          C  
ATOM  11182  H   LEU A 701     -76.168 -27.932  51.407  1.00  1.500          H  
ATOM  11183  HA  LEU A 701     -75.229 -26.389  49.126  1.00  1.460          H  
ATOM  11184 1HB  LEU A 701     -76.892 -25.579  51.521  1.00  2.060          H  
ATOM  11185 2HB  LEU A 701     -76.577 -24.532  50.131  1.00  2.060          H  
ATOM  11186  HG  LEU A 701     -78.200 -27.120  50.125  1.00  2.060          H  
ATOM  11187 1HD1 LEU A 701     -80.062 -25.563  49.748  1.00  2.060          H  
ATOM  11188 2HD1 LEU A 701     -79.223 -25.235  51.264  1.00  2.060          H  
ATOM  11189 3HD1 LEU A 701     -78.941 -24.225  49.836  1.00  2.060          H  
ATOM  11190 1HD2 LEU A 701     -78.763 -26.505  47.809  1.00  2.060          H  
ATOM  11191 2HD2 LEU A 701     -77.633 -25.135  47.894  1.00  2.060          H  
ATOM  11192 3HD2 LEU A 701     -77.033 -26.797  47.970  1.00  2.060          H  
ATOM  11193  N   GLU A 702     -73.932 -25.796  52.066  1.00  1.240          N  
ATOM  11194  CA  GLU A 702     -72.833 -25.082  52.679  1.00  1.230          C  
ATOM  11195  C   GLU A 702     -71.547 -25.534  52.025  1.00  1.150          C  
ATOM  11196  O   GLU A 702     -70.714 -24.696  51.689  1.00  1.120          O  
ATOM  11197  CB  GLU A 702     -72.780 -25.320  54.192  1.00  1.730          C  
ATOM  11198  CG  GLU A 702     -71.669 -24.568  54.959  1.00  1.730          C  
ATOM  11199  CD  GLU A 702     -71.803 -23.051  54.930  1.00  1.730          C  
ATOM  11200  OE1 GLU A 702     -72.821 -22.566  54.500  1.00  1.730          O  
ATOM  11201  OE2 GLU A 702     -70.904 -22.384  55.388  1.00  1.730          O  
ATOM  11202  H   GLU A 702     -74.464 -26.453  52.633  1.00  1.490          H  
ATOM  11203  HA  GLU A 702     -72.961 -24.015  52.498  1.00  1.480          H  
ATOM  11204 1HB  GLU A 702     -73.729 -25.021  54.632  1.00  2.070          H  
ATOM  11205 2HB  GLU A 702     -72.658 -26.388  54.382  1.00  2.070          H  
ATOM  11206 1HG  GLU A 702     -71.680 -24.899  55.995  1.00  2.070          H  
ATOM  11207 2HG  GLU A 702     -70.714 -24.848  54.533  1.00  2.070          H  
ATOM  11208  N   GLN A 703     -71.382 -26.849  51.783  1.00  1.130          N  
ATOM  11209  CA  GLN A 703     -70.162 -27.293  51.123  1.00  1.070          C  
ATOM  11210  C   GLN A 703     -70.086 -26.768  49.710  1.00  1.010          C  
ATOM  11211  O   GLN A 703     -69.007 -26.414  49.241  1.00  0.960          O  
ATOM  11212  CB  GLN A 703     -70.042 -28.812  51.131  1.00  1.520          C  
ATOM  11213  CG  GLN A 703     -69.736 -29.383  52.492  1.00  1.520          C  
ATOM  11214  CD  GLN A 703     -68.381 -28.929  52.988  1.00  1.520          C  
ATOM  11215  OE1 GLN A 703     -67.381 -29.023  52.271  1.00  1.520          O  
ATOM  11216  NE2 GLN A 703     -68.345 -28.425  54.209  1.00  1.520          N  
ATOM  11217  H   GLN A 703     -72.072 -27.543  52.090  1.00  1.360          H  
ATOM  11218  HA  GLN A 703     -69.314 -26.883  51.666  1.00  1.280          H  
ATOM  11219 1HB  GLN A 703     -70.989 -29.246  50.793  1.00  1.830          H  
ATOM  11220 2HB  GLN A 703     -69.268 -29.126  50.435  1.00  1.830          H  
ATOM  11221 1HG  GLN A 703     -70.486 -29.033  53.196  1.00  1.830          H  
ATOM  11222 2HG  GLN A 703     -69.747 -30.470  52.439  1.00  1.830          H  
ATOM  11223 1HE2 GLN A 703     -67.480 -28.101  54.597  1.00  1.830          H  
ATOM  11224 2HE2 GLN A 703     -69.191 -28.368  54.737  1.00  1.830          H  
ATOM  11225  N   LEU A 704     -71.232 -26.673  49.042  1.00  1.030          N  
ATOM  11226  CA  LEU A 704     -71.307 -26.160  47.694  1.00  1.000          C  
ATOM  11227  C   LEU A 704     -70.807 -24.717  47.683  1.00  0.970          C  
ATOM  11228  O   LEU A 704     -69.946 -24.359  46.877  1.00  0.940          O  
ATOM  11229  CB  LEU A 704     -72.771 -26.246  47.263  1.00  1.410          C  
ATOM  11230  CG  LEU A 704     -73.183 -25.770  45.952  1.00  1.410          C  
ATOM  11231  CD1 LEU A 704     -72.533 -26.595  44.844  1.00  1.410          C  
ATOM  11232  CD2 LEU A 704     -74.729 -25.830  45.932  1.00  1.410          C  
ATOM  11233  H   LEU A 704     -72.094 -27.025  49.466  1.00  1.240          H  
ATOM  11234  HA  LEU A 704     -70.672 -26.766  47.052  1.00  1.200          H  
ATOM  11235 1HB  LEU A 704     -73.094 -27.275  47.353  1.00  1.690          H  
ATOM  11236 2HB  LEU A 704     -73.334 -25.673  47.957  1.00  1.690          H  
ATOM  11237  HG  LEU A 704     -72.849 -24.757  45.829  1.00  1.690          H  
ATOM  11238 1HD1 LEU A 704     -72.847 -26.209  43.893  1.00  1.690          H  
ATOM  11239 2HD1 LEU A 704     -71.453 -26.522  44.917  1.00  1.690          H  
ATOM  11240 3HD1 LEU A 704     -72.832 -27.636  44.932  1.00  1.690          H  
ATOM  11241 1HD2 LEU A 704     -75.121 -25.477  45.016  1.00  1.690          H  
ATOM  11242 2HD2 LEU A 704     -75.045 -26.834  46.072  1.00  1.690          H  
ATOM  11243 3HD2 LEU A 704     -75.124 -25.213  46.742  1.00  1.690          H  
ATOM  11244  N   HIS A 705     -71.310 -23.901  48.618  1.00  1.010          N  
ATOM  11245  CA  HIS A 705     -70.929 -22.502  48.757  1.00  1.010          C  
ATOM  11246  C   HIS A 705     -69.437 -22.361  49.032  1.00  0.970          C  
ATOM  11247  O   HIS A 705     -68.761 -21.514  48.426  1.00  0.930          O  
ATOM  11248  CB  HIS A 705     -71.747 -21.827  49.861  1.00  1.410          C  
ATOM  11249  CG  HIS A 705     -71.435 -20.389  50.014  1.00  1.410          C  
ATOM  11250  ND1 HIS A 705     -71.813 -19.443  49.080  1.00  1.410          N  
ATOM  11251  CD2 HIS A 705     -70.776 -19.721  50.982  1.00  1.410          C  
ATOM  11252  CE1 HIS A 705     -71.395 -18.256  49.469  1.00  1.410          C  
ATOM  11253  NE2 HIS A 705     -70.763 -18.394  50.622  1.00  1.410          N  
ATOM  11254  H   HIS A 705     -72.034 -24.260  49.247  1.00  1.210          H  
ATOM  11255  HA  HIS A 705     -71.122 -21.976  47.832  1.00  1.210          H  
ATOM  11256 1HB  HIS A 705     -72.814 -21.932  49.643  1.00  1.700          H  
ATOM  11257 2HB  HIS A 705     -71.560 -22.327  50.814  1.00  1.700          H  
ATOM  11258  HD2 HIS A 705     -70.333 -20.159  51.880  1.00  1.700          H  
ATOM  11259  HE1 HIS A 705     -71.543 -17.322  48.932  1.00  1.700          H  
ATOM  11260  HE2 HIS A 705     -70.333 -17.651  51.155  1.00  1.700          H  
ATOM  11261  N   ILE A 706     -68.915 -23.179  49.953  1.00  0.980          N  
ATOM  11262  CA  ILE A 706     -67.503 -23.118  50.288  1.00  0.960          C  
ATOM  11263  C   ILE A 706     -66.671 -23.454  49.063  1.00  0.890          C  
ATOM  11264  O   ILE A 706     -65.711 -22.740  48.758  1.00  0.870          O  
ATOM  11265  CB  ILE A 706     -67.163 -24.114  51.418  1.00  1.350          C  
ATOM  11266  CG1 ILE A 706     -67.824 -23.639  52.732  1.00  1.350          C  
ATOM  11267  CG2 ILE A 706     -65.617 -24.244  51.571  1.00  1.350          C  
ATOM  11268  CD1 ILE A 706     -67.852 -24.684  53.829  1.00  1.350          C  
ATOM  11269  H   ILE A 706     -69.530 -23.834  50.446  1.00  1.180          H  
ATOM  11270  HA  ILE A 706     -67.259 -22.112  50.612  1.00  1.150          H  
ATOM  11271  HB  ILE A 706     -67.583 -25.089  51.176  1.00  1.620          H  
ATOM  11272 1HG1 ILE A 706     -67.285 -22.770  53.101  1.00  1.620          H  
ATOM  11273 2HG1 ILE A 706     -68.849 -23.339  52.526  1.00  1.620          H  
ATOM  11274 1HG2 ILE A 706     -65.380 -24.949  52.357  1.00  1.620          H  
ATOM  11275 2HG2 ILE A 706     -65.169 -24.602  50.646  1.00  1.620          H  
ATOM  11276 3HG2 ILE A 706     -65.193 -23.269  51.818  1.00  1.620          H  
ATOM  11277 1HD1 ILE A 706     -68.341 -24.257  54.708  1.00  1.620          H  
ATOM  11278 2HD1 ILE A 706     -68.417 -25.547  53.486  1.00  1.620          H  
ATOM  11279 3HD1 ILE A 706     -66.850 -24.990  54.095  1.00  1.620          H  
ATOM  11280  N   LYS A 707     -67.021 -24.528  48.353  1.00  0.850          N  
ATOM  11281  CA  LYS A 707     -66.263 -24.917  47.179  1.00  0.800          C  
ATOM  11282  C   LYS A 707     -66.319 -23.869  46.082  1.00  0.760          C  
ATOM  11283  O   LYS A 707     -65.282 -23.561  45.498  1.00  0.730          O  
ATOM  11284  CB  LYS A 707     -66.760 -26.256  46.651  1.00  1.140          C  
ATOM  11285  CG  LYS A 707     -66.404 -27.432  47.544  1.00  1.140          C  
ATOM  11286  CD  LYS A 707     -66.988 -28.720  47.012  1.00  1.140          C  
ATOM  11287  CE  LYS A 707     -66.784 -29.886  47.989  1.00  1.140          C  
ATOM  11288  NZ  LYS A 707     -65.345 -30.279  48.136  1.00  1.140          N  
ATOM  11289  H   LYS A 707     -67.818 -25.099  48.651  1.00  1.020          H  
ATOM  11290  HA  LYS A 707     -65.221 -25.031  47.473  1.00  0.960          H  
ATOM  11291 1HB  LYS A 707     -67.850 -26.222  46.550  1.00  1.370          H  
ATOM  11292 2HB  LYS A 707     -66.339 -26.437  45.664  1.00  1.370          H  
ATOM  11293 1HG  LYS A 707     -65.320 -27.515  47.588  1.00  1.370          H  
ATOM  11294 2HG  LYS A 707     -66.772 -27.253  48.551  1.00  1.370          H  
ATOM  11295 1HD  LYS A 707     -68.054 -28.568  46.873  1.00  1.370          H  
ATOM  11296 2HD  LYS A 707     -66.542 -28.967  46.047  1.00  1.370          H  
ATOM  11297 1HE  LYS A 707     -67.170 -29.591  48.966  1.00  1.370          H  
ATOM  11298 2HE  LYS A 707     -67.351 -30.746  47.633  1.00  1.370          H  
ATOM  11299 1HZ  LYS A 707     -65.277 -31.045  48.793  1.00  1.370          H  
ATOM  11300 2HZ  LYS A 707     -64.978 -30.571  47.239  1.00  1.370          H  
ATOM  11301 3HZ  LYS A 707     -64.807 -29.499  48.479  1.00  1.370          H  
ATOM  11302  N   VAL A 708     -67.495 -23.280  45.820  1.00  0.790          N  
ATOM  11303  CA  VAL A 708     -67.583 -22.259  44.784  1.00  0.770          C  
ATOM  11304  C   VAL A 708     -66.756 -21.049  45.158  1.00  0.790          C  
ATOM  11305  O   VAL A 708     -66.083 -20.491  44.291  1.00  0.760          O  
ATOM  11306  CB  VAL A 708     -69.036 -21.855  44.442  1.00  1.090          C  
ATOM  11307  CG1 VAL A 708     -69.067 -20.611  43.490  1.00  1.090          C  
ATOM  11308  CG2 VAL A 708     -69.682 -23.003  43.724  1.00  1.090          C  
ATOM  11309  H   VAL A 708     -68.335 -23.578  46.325  1.00  0.950          H  
ATOM  11310  HA  VAL A 708     -67.165 -22.678  43.874  1.00  0.920          H  
ATOM  11311  HB  VAL A 708     -69.582 -21.617  45.363  1.00  1.300          H  
ATOM  11312 1HG1 VAL A 708     -70.099 -20.373  43.250  1.00  1.300          H  
ATOM  11313 2HG1 VAL A 708     -68.610 -19.750  43.971  1.00  1.300          H  
ATOM  11314 3HG1 VAL A 708     -68.526 -20.837  42.569  1.00  1.300          H  
ATOM  11315 1HG2 VAL A 708     -70.690 -22.752  43.456  1.00  1.300          H  
ATOM  11316 2HG2 VAL A 708     -69.109 -23.195  42.827  1.00  1.300          H  
ATOM  11317 3HG2 VAL A 708     -69.680 -23.888  44.362  1.00  1.300          H  
ATOM  11318  N   THR A 709     -66.830 -20.616  46.419  1.00  0.850          N  
ATOM  11319  CA  THR A 709     -66.070 -19.468  46.886  1.00  0.880          C  
ATOM  11320  C   THR A 709     -64.572 -19.717  46.694  1.00  0.820          C  
ATOM  11321  O   THR A 709     -63.843 -18.840  46.204  1.00  0.820          O  
ATOM  11322  CB  THR A 709     -66.361 -19.192  48.378  1.00  1.220          C  
ATOM  11323  OG1 THR A 709     -67.758 -18.907  48.551  1.00  1.220          O  
ATOM  11324  CG2 THR A 709     -65.551 -17.989  48.853  1.00  1.220          C  
ATOM  11325  H   THR A 709     -67.438 -21.094  47.088  1.00  1.020          H  
ATOM  11326  HA  THR A 709     -66.358 -18.596  46.302  1.00  1.060          H  
ATOM  11327  HB  THR A 709     -66.101 -20.070  48.971  1.00  1.460          H  
ATOM  11328  HG1 THR A 709     -68.270 -19.749  48.449  1.00  1.460          H  
ATOM  11329 1HG2 THR A 709     -65.775 -17.802  49.901  1.00  1.460          H  
ATOM  11330 2HG2 THR A 709     -64.486 -18.182  48.744  1.00  1.460          H  
ATOM  11331 3HG2 THR A 709     -65.823 -17.116  48.261  1.00  1.460          H  
ATOM  11332  N   SER A 710     -64.099 -20.909  47.086  1.00  0.800          N  
ATOM  11333  CA  SER A 710     -62.694 -21.245  46.924  1.00  0.770          C  
ATOM  11334  C   SER A 710     -62.312 -21.266  45.449  1.00  0.730          C  
ATOM  11335  O   SER A 710     -61.247 -20.758  45.080  1.00  0.770          O  
ATOM  11336  CB  SER A 710     -62.387 -22.587  47.567  1.00  1.090          C  
ATOM  11337  OG  SER A 710     -62.518 -22.524  48.968  1.00  1.090          O  
ATOM  11338  H   SER A 710     -64.718 -21.591  47.537  1.00  0.960          H  
ATOM  11339  HA  SER A 710     -62.098 -20.480  47.421  1.00  0.920          H  
ATOM  11340 1HB  SER A 710     -63.078 -23.334  47.171  1.00  1.310          H  
ATOM  11341 2HB  SER A 710     -61.379 -22.900  47.302  1.00  1.310          H  
ATOM  11342  HG  SER A 710     -62.392 -23.420  49.286  1.00  1.310          H  
ATOM  11343  N   LEU A 711     -63.188 -21.821  44.599  1.00  0.710          N  
ATOM  11344  CA  LEU A 711     -62.956 -21.867  43.166  1.00  0.710          C  
ATOM  11345  C   LEU A 711     -62.889 -20.474  42.565  1.00  0.720          C  
ATOM  11346  O   LEU A 711     -62.046 -20.206  41.706  1.00  0.750          O  
ATOM  11347  CB  LEU A 711     -64.033 -22.707  42.478  1.00  0.990          C  
ATOM  11348  CG  LEU A 711     -63.963 -24.243  42.697  1.00  0.990          C  
ATOM  11349  CD1 LEU A 711     -65.248 -24.881  42.185  1.00  0.990          C  
ATOM  11350  CD2 LEU A 711     -62.761 -24.818  41.922  1.00  0.990          C  
ATOM  11351  H   LEU A 711     -64.035 -22.262  44.970  1.00  0.850          H  
ATOM  11352  HA  LEU A 711     -62.007 -22.339  43.000  1.00  0.850          H  
ATOM  11353 1HB  LEU A 711     -64.998 -22.368  42.831  1.00  1.190          H  
ATOM  11354 2HB  LEU A 711     -63.979 -22.522  41.442  1.00  1.190          H  
ATOM  11355  HG  LEU A 711     -63.854 -24.467  43.751  1.00  1.190          H  
ATOM  11356 1HD1 LEU A 711     -65.208 -25.960  42.331  1.00  1.190          H  
ATOM  11357 2HD1 LEU A 711     -66.086 -24.472  42.735  1.00  1.190          H  
ATOM  11358 3HD1 LEU A 711     -65.372 -24.672  41.150  1.00  1.190          H  
ATOM  11359 1HD2 LEU A 711     -62.729 -25.866  42.054  1.00  1.190          H  
ATOM  11360 2HD2 LEU A 711     -62.879 -24.609  40.883  1.00  1.190          H  
ATOM  11361 3HD2 LEU A 711     -61.832 -24.396  42.264  1.00  1.190          H  
ATOM  11362  N   CYS A 712     -63.719 -19.552  43.058  1.00  0.740          N  
ATOM  11363  CA  CYS A 712     -63.701 -18.184  42.557  1.00  0.790          C  
ATOM  11364  C   CYS A 712     -62.293 -17.589  42.720  1.00  0.780          C  
ATOM  11365  O   CYS A 712     -61.790 -16.922  41.818  1.00  0.950          O  
ATOM  11366  CB  CYS A 712     -64.667 -17.287  43.352  1.00  1.090          C  
ATOM  11367  SG  CYS A 712     -66.442 -17.659  43.191  1.00  1.090          S  
ATOM  11368  H   CYS A 712     -64.426 -19.845  43.734  1.00  0.890          H  
ATOM  11369  HA  CYS A 712     -63.976 -18.188  41.504  1.00  0.950          H  
ATOM  11370 1HB  CYS A 712     -64.415 -17.332  44.402  1.00  1.300          H  
ATOM  11371 2HB  CYS A 712     -64.516 -16.257  43.040  1.00  1.300          H  
ATOM  11372  HG  CYS A 712     -66.367 -18.921  43.667  1.00  1.300          H  
ATOM  11373  N   SER A 713     -61.646 -17.845  43.864  1.00  0.700          N  
ATOM  11374  CA  SER A 713     -60.279 -17.367  44.090  1.00  0.710          C  
ATOM  11375  C   SER A 713     -59.244 -18.147  43.261  1.00  0.690          C  
ATOM  11376  O   SER A 713     -58.282 -17.581  42.738  1.00  0.810          O  
ATOM  11377  CB  SER A 713     -59.916 -17.481  45.562  1.00  0.990          C  
ATOM  11378  OG  SER A 713     -60.684 -16.614  46.356  1.00  0.990          O  
ATOM  11379  H   SER A 713     -62.151 -18.338  44.610  1.00  0.840          H  
ATOM  11380  HA  SER A 713     -60.231 -16.318  43.794  1.00  0.850          H  
ATOM  11381 1HB  SER A 713     -60.074 -18.509  45.888  1.00  1.190          H  
ATOM  11382 2HB  SER A 713     -58.859 -17.258  45.690  1.00  1.190          H  
ATOM  11383  HG  SER A 713     -60.377 -16.741  47.257  1.00  1.190          H  
ATOM  11384  N   ARG A 714     -59.424 -19.468  43.162  1.00  0.660          N  
ATOM  11385  CA  ARG A 714     -58.502 -20.333  42.424  1.00  0.670          C  
ATOM  11386  C   ARG A 714     -58.442 -20.050  40.927  1.00  0.680          C  
ATOM  11387  O   ARG A 714     -57.364 -20.005  40.342  1.00  0.730          O  
ATOM  11388  CB  ARG A 714     -58.897 -21.785  42.605  1.00  0.930          C  
ATOM  11389  CG  ARG A 714     -58.631 -22.407  43.979  1.00  0.930          C  
ATOM  11390  CD  ARG A 714     -59.293 -23.734  44.083  1.00  0.930          C  
ATOM  11391  NE  ARG A 714     -58.957 -24.464  45.283  1.00  0.930          N  
ATOM  11392  CZ  ARG A 714     -59.422 -25.706  45.555  1.00  0.930          C  
ATOM  11393  NH1 ARG A 714     -60.227 -26.298  44.697  1.00  0.930          N  
ATOM  11394  NH2 ARG A 714     -59.069 -26.323  46.671  1.00  0.930          N  
ATOM  11395  H   ARG A 714     -60.216 -19.886  43.659  1.00  0.790          H  
ATOM  11396  HA  ARG A 714     -57.505 -20.190  42.840  1.00  0.800          H  
ATOM  11397 1HB  ARG A 714     -59.940 -21.892  42.381  1.00  1.120          H  
ATOM  11398 2HB  ARG A 714     -58.360 -22.371  41.877  1.00  1.120          H  
ATOM  11399 1HG  ARG A 714     -57.558 -22.555  44.104  1.00  1.120          H  
ATOM  11400 2HG  ARG A 714     -58.999 -21.759  44.766  1.00  1.120          H  
ATOM  11401 1HD  ARG A 714     -60.362 -23.553  44.113  1.00  1.120          H  
ATOM  11402 2HD  ARG A 714     -59.073 -24.346  43.243  1.00  1.120          H  
ATOM  11403  HE  ARG A 714     -58.331 -24.028  45.951  1.00  1.120          H  
ATOM  11404 1HH1 ARG A 714     -60.493 -25.834  43.849  1.00  1.120          H  
ATOM  11405 2HH1 ARG A 714     -60.592 -27.251  44.876  1.00  1.120          H  
ATOM  11406 1HH2 ARG A 714     -58.449 -25.870  47.325  1.00  1.120          H  
ATOM  11407 2HH2 ARG A 714     -59.419 -27.255  46.868  1.00  1.120          H  
ATOM  11408  N   ILE A 715     -59.581 -19.796  40.297  1.00  0.680          N  
ATOM  11409  CA  ILE A 715     -59.575 -19.547  38.861  1.00  0.700          C  
ATOM  11410  C   ILE A 715     -58.715 -18.373  38.439  1.00  0.780          C  
ATOM  11411  O   ILE A 715     -58.084 -18.435  37.379  1.00  0.800          O  
ATOM  11412  CB  ILE A 715     -60.992 -19.371  38.306  1.00  0.970          C  
ATOM  11413  CG1 ILE A 715     -60.930 -19.394  36.802  1.00  0.970          C  
ATOM  11414  CG2 ILE A 715     -61.694 -18.130  38.847  1.00  0.970          C  
ATOM  11415  CD1 ILE A 715     -62.211 -19.500  36.165  1.00  0.970          C  
ATOM  11416  H   ILE A 715     -60.463 -19.867  40.811  1.00  0.820          H  
ATOM  11417  HA  ILE A 715     -59.167 -20.437  38.385  1.00  0.840          H  
ATOM  11418  HB  ILE A 715     -61.544 -20.226  38.602  1.00  1.170          H  
ATOM  11419 1HG1 ILE A 715     -60.464 -18.480  36.444  1.00  1.170          H  
ATOM  11420 2HG1 ILE A 715     -60.334 -20.237  36.489  1.00  1.170          H  
ATOM  11421 1HG2 ILE A 715     -62.709 -18.066  38.490  1.00  1.170          H  
ATOM  11422 2HG2 ILE A 715     -61.716 -18.220  39.904  1.00  1.170          H  
ATOM  11423 3HG2 ILE A 715     -61.171 -17.225  38.565  1.00  1.170          H  
ATOM  11424 1HD1 ILE A 715     -62.035 -19.498  35.113  1.00  1.170          H  
ATOM  11425 2HD1 ILE A 715     -62.695 -20.417  36.483  1.00  1.170          H  
ATOM  11426 3HD1 ILE A 715     -62.828 -18.667  36.415  1.00  1.170          H  
ATOM  11427  N   GLU A 716     -58.624 -17.346  39.281  1.00  0.870          N  
ATOM  11428  CA  GLU A 716     -57.830 -16.166  38.995  1.00  1.000          C  
ATOM  11429  C   GLU A 716     -56.347 -16.495  38.909  1.00  1.000          C  
ATOM  11430  O   GLU A 716     -55.564 -15.713  38.369  1.00  1.170          O  
ATOM  11431  CB  GLU A 716     -58.062 -15.075  40.046  1.00  1.350          C  
ATOM  11432  CG  GLU A 716     -59.454 -14.437  40.002  1.00  1.350          C  
ATOM  11433  CD  GLU A 716     -59.634 -13.308  41.003  1.00  1.350          C  
ATOM  11434  OE1 GLU A 716     -58.812 -13.171  41.878  1.00  1.350          O  
ATOM  11435  OE2 GLU A 716     -60.587 -12.575  40.874  1.00  1.350          O  
ATOM  11436  H   GLU A 716     -59.156 -17.370  40.150  1.00  1.040          H  
ATOM  11437  HA  GLU A 716     -58.143 -15.775  38.029  1.00  1.200          H  
ATOM  11438 1HB  GLU A 716     -57.923 -15.503  41.042  1.00  1.620          H  
ATOM  11439 2HB  GLU A 716     -57.321 -14.286  39.923  1.00  1.620          H  
ATOM  11440 1HG  GLU A 716     -59.634 -14.054  38.999  1.00  1.620          H  
ATOM  11441 2HG  GLU A 716     -60.196 -15.212  40.204  1.00  1.620          H  
ATOM  11442  N   GLN A 717     -55.947 -17.619  39.501  1.00  0.900          N  
ATOM  11443  CA  GLN A 717     -54.566 -18.032  39.534  1.00  1.000          C  
ATOM  11444  C   GLN A 717     -54.194 -18.991  38.405  1.00  0.950          C  
ATOM  11445  O   GLN A 717     -53.037 -19.409  38.324  1.00  1.020          O  
ATOM  11446  CB  GLN A 717     -54.255 -18.680  40.884  1.00  1.360          C  
ATOM  11447  CG  GLN A 717     -54.461 -17.747  42.066  1.00  1.360          C  
ATOM  11448  CD  GLN A 717     -53.560 -16.541  41.993  1.00  1.360          C  
ATOM  11449  OE1 GLN A 717     -52.341 -16.683  41.872  1.00  1.360          O  
ATOM  11450  NE2 GLN A 717     -54.137 -15.351  42.051  1.00  1.360          N  
ATOM  11451  H   GLN A 717     -56.636 -18.260  39.897  1.00  1.080          H  
ATOM  11452  HA  GLN A 717     -53.943 -17.147  39.421  1.00  1.200          H  
ATOM  11453 1HB  GLN A 717     -54.897 -19.551  41.023  1.00  1.630          H  
ATOM  11454 2HB  GLN A 717     -53.223 -19.026  40.895  1.00  1.630          H  
ATOM  11455 1HG  GLN A 717     -55.501 -17.405  42.070  1.00  1.630          H  
ATOM  11456 2HG  GLN A 717     -54.242 -18.286  42.986  1.00  1.630          H  
ATOM  11457 1HE2 GLN A 717     -53.581 -14.521  41.999  1.00  1.630          H  
ATOM  11458 2HE2 GLN A 717     -55.134 -15.276  42.142  1.00  1.630          H  
ATOM  11459  N   ILE A 718     -55.135 -19.357  37.520  1.00  0.870          N  
ATOM  11460  CA  ILE A 718     -54.726 -20.285  36.466  1.00  0.850          C  
ATOM  11461  C   ILE A 718     -53.864 -19.578  35.437  1.00  0.950          C  
ATOM  11462  O   ILE A 718     -54.252 -18.551  34.848  1.00  1.460          O  
ATOM  11463  CB  ILE A 718     -55.913 -20.985  35.734  1.00  1.200          C  
ATOM  11464  CG1 ILE A 718     -56.700 -21.900  36.710  1.00  1.200          C  
ATOM  11465  CG2 ILE A 718     -55.399 -21.769  34.471  1.00  1.200          C  
ATOM  11466  CD1 ILE A 718     -58.016 -22.439  36.124  1.00  1.200          C  
ATOM  11467  H   ILE A 718     -56.093 -19.004  37.599  1.00  1.040          H  
ATOM  11468  HA  ILE A 718     -54.126 -21.071  36.922  1.00  1.020          H  
ATOM  11469  HB  ILE A 718     -56.606 -20.242  35.406  1.00  1.440          H  
ATOM  11470 1HG1 ILE A 718     -56.069 -22.748  36.997  1.00  1.440          H  
ATOM  11471 2HG1 ILE A 718     -56.930 -21.326  37.612  1.00  1.440          H  
ATOM  11472 1HG2 ILE A 718     -56.224 -22.226  33.945  1.00  1.440          H  
ATOM  11473 2HG2 ILE A 718     -54.898 -21.094  33.778  1.00  1.440          H  
ATOM  11474 3HG2 ILE A 718     -54.698 -22.546  34.781  1.00  1.440          H  
ATOM  11475 1HD1 ILE A 718     -58.511 -23.053  36.850  1.00  1.440          H  
ATOM  11476 2HD1 ILE A 718     -58.656 -21.609  35.857  1.00  1.440          H  
ATOM  11477 3HD1 ILE A 718     -57.827 -23.039  35.245  1.00  1.440          H  
ATOM  11478  N   GLN A 719     -52.679 -20.152  35.219  1.00  0.790          N  
ATOM  11479  CA  GLN A 719     -51.738 -19.605  34.260  1.00  0.890          C  
ATOM  11480  C   GLN A 719     -52.068 -20.121  32.880  1.00  0.920          C  
ATOM  11481  O   GLN A 719     -52.068 -21.326  32.637  1.00  1.220          O  
ATOM  11482  CB  GLN A 719     -50.295 -19.966  34.615  1.00  1.210          C  
ATOM  11483  CG  GLN A 719     -49.235 -19.420  33.638  1.00  1.210          C  
ATOM  11484  CD  GLN A 719     -49.104 -17.913  33.666  1.00  1.210          C  
ATOM  11485  OE1 GLN A 719     -48.911 -17.333  34.735  1.00  1.210          O  
ATOM  11486  NE2 GLN A 719     -49.194 -17.265  32.506  1.00  1.210          N  
ATOM  11487  H   GLN A 719     -52.437 -20.976  35.753  1.00  0.950          H  
ATOM  11488  HA  GLN A 719     -51.836 -18.520  34.253  1.00  1.070          H  
ATOM  11489 1HB  GLN A 719     -50.062 -19.592  35.612  1.00  1.450          H  
ATOM  11490 2HB  GLN A 719     -50.189 -21.050  34.639  1.00  1.450          H  
ATOM  11491 1HG  GLN A 719     -48.273 -19.837  33.917  1.00  1.450          H  
ATOM  11492 2HG  GLN A 719     -49.485 -19.717  32.620  1.00  1.450          H  
ATOM  11493 1HE2 GLN A 719     -49.102 -16.265  32.482  1.00  1.450          H  
ATOM  11494 2HE2 GLN A 719     -49.349 -17.766  31.643  1.00  1.450          H  
ATOM  11495  N   CYS A 720     -52.349 -19.196  31.980  1.00  0.860          N  
ATOM  11496  CA  CYS A 720     -52.725 -19.512  30.611  1.00  0.890          C  
ATOM  11497  C   CYS A 720     -51.594 -19.220  29.618  1.00  1.100          C  
ATOM  11498  O   CYS A 720     -51.067 -18.106  29.572  1.00  1.390          O  
ATOM  11499  CB  CYS A 720     -53.963 -18.717  30.267  1.00  1.230          C  
ATOM  11500  SG  CYS A 720     -55.370 -19.164  31.289  1.00  1.230          S  
ATOM  11501  H   CYS A 720     -52.322 -18.227  32.271  1.00  1.030          H  
ATOM  11502  HA  CYS A 720     -52.962 -20.576  30.555  1.00  1.070          H  
ATOM  11503 1HB  CYS A 720     -53.764 -17.659  30.412  1.00  1.480          H  
ATOM  11504 2HB  CYS A 720     -54.220 -18.858  29.234  1.00  1.480          H  
ATOM  11505  HG  CYS A 720     -55.022 -18.472  32.383  1.00  1.480          H  
ATOM  11506  N   TYR A 721     -51.256 -20.201  28.774  1.00  1.090          N  
ATOM  11507  CA  TYR A 721     -50.118 -20.059  27.845  1.00  1.330          C  
ATOM  11508  C   TYR A 721     -50.527 -19.878  26.378  1.00  1.360          C  
ATOM  11509  O   TYR A 721     -49.717 -19.920  25.438  1.00  1.850          O  
ATOM  11510  CB  TYR A 721     -49.240 -21.303  27.971  1.00  1.770          C  
ATOM  11511  CG  TYR A 721     -48.637 -21.488  29.348  1.00  1.770          C  
ATOM  11512  CD1 TYR A 721     -49.292 -22.272  30.287  1.00  1.770          C  
ATOM  11513  CD2 TYR A 721     -47.433 -20.892  29.667  1.00  1.770          C  
ATOM  11514  CE1 TYR A 721     -48.747 -22.451  31.534  1.00  1.770          C  
ATOM  11515  CE2 TYR A 721     -46.883 -21.075  30.916  1.00  1.770          C  
ATOM  11516  CZ  TYR A 721     -47.534 -21.851  31.848  1.00  1.770          C  
ATOM  11517  OH  TYR A 721     -46.981 -22.032  33.100  1.00  1.770          O  
ATOM  11518  H   TYR A 721     -51.783 -21.095  28.779  1.00  1.310          H  
ATOM  11519  HA  TYR A 721     -49.543 -19.182  28.139  1.00  1.600          H  
ATOM  11520 1HB  TYR A 721     -49.838 -22.189  27.738  1.00  2.120          H  
ATOM  11521 2HB  TYR A 721     -48.430 -21.255  27.247  1.00  2.120          H  
ATOM  11522  HD1 TYR A 721     -50.244 -22.745  30.038  1.00  2.120          H  
ATOM  11523  HD2 TYR A 721     -46.916 -20.279  28.929  1.00  2.120          H  
ATOM  11524  HE1 TYR A 721     -49.267 -23.062  32.271  1.00  2.120          H  
ATOM  11525  HE2 TYR A 721     -45.932 -20.605  31.167  1.00  2.120          H  
ATOM  11526  HH  TYR A 721     -46.131 -21.584  33.145  1.00  2.120          H  
ATOM  11527  N   SER A 722     -51.790 -19.713  26.168  1.00  1.050          N  
ATOM  11528  CA  SER A 722     -52.287 -19.595  24.821  1.00  1.100          C  
ATOM  11529  C   SER A 722     -53.587 -18.867  24.821  1.00  1.080          C  
ATOM  11530  O   SER A 722     -54.224 -18.715  25.870  1.00  1.010          O  
ATOM  11531  CB  SER A 722     -52.480 -20.971  24.205  1.00  1.520          C  
ATOM  11532  OG  SER A 722     -53.527 -21.677  24.838  1.00  1.520          O  
ATOM  11533  H   SER A 722     -52.406 -19.671  26.963  1.00  1.260          H  
ATOM  11534  HA  SER A 722     -51.570 -19.029  24.225  1.00  1.320          H  
ATOM  11535 1HB  SER A 722     -52.697 -20.870  23.144  1.00  1.820          H  
ATOM  11536 2HB  SER A 722     -51.556 -21.539  24.295  1.00  1.820          H  
ATOM  11537  HG  SER A 722     -53.519 -22.567  24.451  1.00  1.820          H  
ATOM  11538  N   ALA A 723     -54.001 -18.408  23.644  1.00  1.170          N  
ATOM  11539  CA  ALA A 723     -55.295 -17.765  23.549  1.00  1.180          C  
ATOM  11540  C   ALA A 723     -56.380 -18.729  23.964  1.00  1.080          C  
ATOM  11541  O   ALA A 723     -57.345 -18.325  24.606  1.00  1.040          O  
ATOM  11542  CB  ALA A 723     -55.554 -17.272  22.142  1.00  1.650          C  
ATOM  11543  H   ALA A 723     -53.423 -18.527  22.823  1.00  1.400          H  
ATOM  11544  HA  ALA A 723     -55.313 -16.922  24.235  1.00  1.420          H  
ATOM  11545 1HB  ALA A 723     -56.528 -16.784  22.104  1.00  1.980          H  
ATOM  11546 2HB  ALA A 723     -54.780 -16.562  21.855  1.00  1.980          H  
ATOM  11547 3HB  ALA A 723     -55.546 -18.115  21.454  1.00  1.980          H  
ATOM  11548  N   LYS A 724     -56.229 -20.005  23.598  1.00  1.050          N  
ATOM  11549  CA  LYS A 724     -57.229 -20.995  23.949  1.00  0.980          C  
ATOM  11550  C   LYS A 724     -57.339 -21.182  25.447  1.00  0.850          C  
ATOM  11551  O   LYS A 724     -58.447 -21.311  25.971  1.00  0.820          O  
ATOM  11552  CB  LYS A 724     -56.957 -22.326  23.276  1.00  1.400          C  
ATOM  11553  CG  LYS A 724     -57.258 -22.328  21.776  1.00  1.400          C  
ATOM  11554  CD  LYS A 724     -56.890 -23.659  21.109  1.00  1.400          C  
ATOM  11555  CE  LYS A 724     -57.793 -24.793  21.609  1.00  1.400          C  
ATOM  11556  NZ  LYS A 724     -57.579 -26.049  20.901  1.00  1.400          N  
ATOM  11557  H   LYS A 724     -55.411 -20.272  23.071  1.00  1.260          H  
ATOM  11558  HA  LYS A 724     -58.194 -20.639  23.597  1.00  1.180          H  
ATOM  11559 1HB  LYS A 724     -55.913 -22.599  23.421  1.00  1.680          H  
ATOM  11560 2HB  LYS A 724     -57.564 -23.077  23.767  1.00  1.680          H  
ATOM  11561 1HG  LYS A 724     -58.322 -22.138  21.628  1.00  1.680          H  
ATOM  11562 2HG  LYS A 724     -56.700 -21.524  21.299  1.00  1.680          H  
ATOM  11563 1HD  LYS A 724     -57.001 -23.567  20.029  1.00  1.680          H  
ATOM  11564 2HD  LYS A 724     -55.852 -23.908  21.331  1.00  1.680          H  
ATOM  11565 1HE  LYS A 724     -57.589 -24.982  22.656  1.00  1.680          H  
ATOM  11566 2HE  LYS A 724     -58.837 -24.502  21.497  1.00  1.680          H  
ATOM  11567 1HZ  LYS A 724     -58.225 -26.720  21.340  1.00  1.680          H  
ATOM  11568 2HZ  LYS A 724     -57.788 -25.953  19.925  1.00  1.680          H  
ATOM  11569 3HZ  LYS A 724     -56.636 -26.365  21.017  1.00  1.680          H  
ATOM  11570  N   ASP A 725     -56.205 -21.191  26.151  1.00  0.810          N  
ATOM  11571  CA  ASP A 725     -56.273 -21.340  27.593  1.00  0.720          C  
ATOM  11572  C   ASP A 725     -56.956 -20.134  28.208  1.00  0.750          C  
ATOM  11573  O   ASP A 725     -57.759 -20.293  29.130  1.00  0.720          O  
ATOM  11574  CB  ASP A 725     -54.895 -21.457  28.214  1.00  1.040          C  
ATOM  11575  CG  ASP A 725     -54.159 -22.719  27.973  1.00  1.040          C  
ATOM  11576  OD1 ASP A 725     -54.740 -23.714  27.545  1.00  1.040          O  
ATOM  11577  OD2 ASP A 725     -52.949 -22.676  28.245  1.00  1.040          O  
ATOM  11578  H   ASP A 725     -55.304 -21.150  25.676  1.00  0.970          H  
ATOM  11579  HA  ASP A 725     -56.857 -22.227  27.831  1.00  0.860          H  
ATOM  11580 1HB  ASP A 725     -54.285 -20.649  27.831  1.00  1.250          H  
ATOM  11581 2HB  ASP A 725     -54.985 -21.331  29.282  1.00  1.250          H  
ATOM  11582  N   ARG A 726     -56.653 -18.933  27.686  1.00  0.840          N  
ATOM  11583  CA  ARG A 726     -57.269 -17.711  28.182  1.00  0.890          C  
ATOM  11584  C   ARG A 726     -58.769 -17.747  27.939  1.00  0.890          C  
ATOM  11585  O   ARG A 726     -59.550 -17.344  28.807  1.00  0.880          O  
ATOM  11586  CB  ARG A 726     -56.641 -16.481  27.539  1.00  1.230          C  
ATOM  11587  CG  ARG A 726     -55.234 -16.177  28.040  1.00  1.230          C  
ATOM  11588  CD  ARG A 726     -54.727 -14.836  27.630  1.00  1.230          C  
ATOM  11589  NE  ARG A 726     -54.497 -14.727  26.181  1.00  1.230          N  
ATOM  11590  CZ  ARG A 726     -53.352 -15.086  25.540  1.00  1.230          C  
ATOM  11591  NH1 ARG A 726     -52.339 -15.602  26.213  1.00  1.230          N  
ATOM  11592  NH2 ARG A 726     -53.251 -14.913  24.230  1.00  1.230          N  
ATOM  11593  H   ARG A 726     -55.950 -18.879  26.941  1.00  1.010          H  
ATOM  11594  HA  ARG A 726     -57.098 -17.650  29.256  1.00  1.070          H  
ATOM  11595 1HB  ARG A 726     -56.587 -16.624  26.464  1.00  1.470          H  
ATOM  11596 2HB  ARG A 726     -57.266 -15.611  27.727  1.00  1.470          H  
ATOM  11597 1HG  ARG A 726     -55.243 -16.206  29.127  1.00  1.470          H  
ATOM  11598 2HG  ARG A 726     -54.551 -16.933  27.665  1.00  1.470          H  
ATOM  11599 1HD  ARG A 726     -55.465 -14.083  27.909  1.00  1.470          H  
ATOM  11600 2HD  ARG A 726     -53.796 -14.623  28.150  1.00  1.470          H  
ATOM  11601  HE  ARG A 726     -55.242 -14.329  25.622  1.00  1.470          H  
ATOM  11602 1HH1 ARG A 726     -52.408 -15.733  27.211  1.00  1.470          H  
ATOM  11603 2HH1 ARG A 726     -51.491 -15.866  25.733  1.00  1.470          H  
ATOM  11604 1HH2 ARG A 726     -54.022 -14.513  23.713  1.00  1.470          H  
ATOM  11605 2HH2 ARG A 726     -52.403 -15.173  23.750  1.00  1.470          H  
ATOM  11606  N   LEU A 727     -59.188 -18.236  26.765  1.00  0.910          N  
ATOM  11607  CA  LEU A 727     -60.605 -18.348  26.481  1.00  0.920          C  
ATOM  11608  C   LEU A 727     -61.247 -19.338  27.428  1.00  0.820          C  
ATOM  11609  O   LEU A 727     -62.334 -19.074  27.941  1.00  0.810          O  
ATOM  11610  CB  LEU A 727     -60.842 -18.812  25.037  1.00  1.280          C  
ATOM  11611  CG  LEU A 727     -60.503 -17.806  23.905  1.00  1.280          C  
ATOM  11612  CD1 LEU A 727     -60.556 -18.539  22.569  1.00  1.280          C  
ATOM  11613  CD2 LEU A 727     -61.501 -16.645  23.910  1.00  1.280          C  
ATOM  11614  H   LEU A 727     -58.501 -18.494  26.051  1.00  1.090          H  
ATOM  11615  HA  LEU A 727     -61.069 -17.382  26.642  1.00  1.100          H  
ATOM  11616 1HB  LEU A 727     -60.241 -19.702  24.871  1.00  1.540          H  
ATOM  11617 2HB  LEU A 727     -61.891 -19.090  24.934  1.00  1.540          H  
ATOM  11618  HG  LEU A 727     -59.506 -17.415  24.046  1.00  1.540          H  
ATOM  11619 1HD1 LEU A 727     -60.309 -17.845  21.766  1.00  1.540          H  
ATOM  11620 2HD1 LEU A 727     -59.837 -19.351  22.570  1.00  1.540          H  
ATOM  11621 3HD1 LEU A 727     -61.555 -18.939  22.410  1.00  1.540          H  
ATOM  11622 1HD2 LEU A 727     -61.251 -15.956  23.104  1.00  1.540          H  
ATOM  11623 2HD2 LEU A 727     -62.510 -17.029  23.760  1.00  1.540          H  
ATOM  11624 3HD2 LEU A 727     -61.457 -16.112  24.853  1.00  1.540          H  
ATOM  11625  N   ALA A 728     -60.583 -20.472  27.693  1.00  0.760          N  
ATOM  11626  CA  ALA A 728     -61.153 -21.437  28.611  1.00  0.690          C  
ATOM  11627  C   ALA A 728     -61.297 -20.819  29.996  1.00  0.650          C  
ATOM  11628  O   ALA A 728     -62.332 -21.006  30.627  1.00  0.640          O  
ATOM  11629  CB  ALA A 728     -60.309 -22.696  28.672  1.00  0.990          C  
ATOM  11630  H   ALA A 728     -59.703 -20.680  27.212  1.00  0.910          H  
ATOM  11631  HA  ALA A 728     -62.147 -21.702  28.250  1.00  0.830          H  
ATOM  11632 1HB  ALA A 728     -60.770 -23.415  29.349  1.00  1.190          H  
ATOM  11633 2HB  ALA A 728     -60.240 -23.126  27.672  1.00  1.190          H  
ATOM  11634 3HB  ALA A 728     -59.308 -22.450  29.028  1.00  1.190          H  
ATOM  11635  N   GLN A 729     -60.294 -20.050  30.453  1.00  0.670          N  
ATOM  11636  CA  GLN A 729     -60.358 -19.404  31.760  1.00  0.660          C  
ATOM  11637  C   GLN A 729     -61.511 -18.424  31.816  1.00  0.680          C  
ATOM  11638  O   GLN A 729     -62.224 -18.367  32.820  1.00  0.670          O  
ATOM  11639  CB  GLN A 729     -59.044 -18.704  32.087  1.00  0.930          C  
ATOM  11640  CG  GLN A 729     -58.970 -18.031  33.470  1.00  0.930          C  
ATOM  11641  CD  GLN A 729     -57.567 -17.503  33.712  1.00  0.930          C  
ATOM  11642  OE1 GLN A 729     -56.954 -16.908  32.820  1.00  0.930          O  
ATOM  11643  NE2 GLN A 729     -57.039 -17.745  34.889  1.00  0.930          N  
ATOM  11644  H   GLN A 729     -59.441 -19.956  29.891  1.00  0.800          H  
ATOM  11645  HA  GLN A 729     -60.529 -20.171  32.511  1.00  0.790          H  
ATOM  11646 1HB  GLN A 729     -58.243 -19.435  32.035  1.00  1.110          H  
ATOM  11647 2HB  GLN A 729     -58.838 -17.949  31.328  1.00  1.110          H  
ATOM  11648 1HG  GLN A 729     -59.674 -17.201  33.519  1.00  1.110          H  
ATOM  11649 2HG  GLN A 729     -59.194 -18.769  34.241  1.00  1.110          H  
ATOM  11650 1HE2 GLN A 729     -56.064 -17.506  35.073  1.00  1.110          H  
ATOM  11651 2HE2 GLN A 729     -57.574 -18.233  35.613  1.00  1.110          H  
ATOM  11652  N   SER A 730     -61.700 -17.654  30.742  1.00  0.720          N  
ATOM  11653  CA  SER A 730     -62.793 -16.704  30.668  1.00  0.760          C  
ATOM  11654  C   SER A 730     -64.125 -17.443  30.752  1.00  0.740          C  
ATOM  11655  O   SER A 730     -65.002 -17.051  31.528  1.00  0.750          O  
ATOM  11656  CB  SER A 730     -62.713 -15.905  29.385  1.00  1.050          C  
ATOM  11657  OG  SER A 730     -63.752 -14.968  29.305  1.00  1.050          O  
ATOM  11658  H   SER A 730     -61.033 -17.702  29.966  1.00  0.860          H  
ATOM  11659  HA  SER A 730     -62.719 -16.021  31.513  1.00  0.910          H  
ATOM  11660 1HB  SER A 730     -61.749 -15.400  29.332  1.00  1.260          H  
ATOM  11661 2HB  SER A 730     -62.768 -16.583  28.536  1.00  1.260          H  
ATOM  11662  HG  SER A 730     -63.643 -14.536  28.457  1.00  1.260          H  
ATOM  11663  N   ASP A 731     -64.284 -18.529  29.974  1.00  0.730          N  
ATOM  11664  CA  ASP A 731     -65.527 -19.288  30.021  1.00  0.730          C  
ATOM  11665  C   ASP A 731     -65.750 -19.906  31.389  1.00  0.660          C  
ATOM  11666  O   ASP A 731     -66.888 -19.972  31.864  1.00  0.670          O  
ATOM  11667  CB  ASP A 731     -65.584 -20.377  28.952  1.00  1.020          C  
ATOM  11668  CG  ASP A 731     -65.822 -19.861  27.508  1.00  1.020          C  
ATOM  11669  OD1 ASP A 731     -66.176 -18.704  27.306  1.00  1.020          O  
ATOM  11670  OD2 ASP A 731     -65.692 -20.668  26.626  1.00  1.020          O  
ATOM  11671  H   ASP A 731     -63.541 -18.803  29.323  1.00  0.880          H  
ATOM  11672  HA  ASP A 731     -66.343 -18.601  29.830  1.00  0.880          H  
ATOM  11673 1HB  ASP A 731     -64.634 -20.921  28.965  1.00  1.230          H  
ATOM  11674 2HB  ASP A 731     -66.366 -21.090  29.202  1.00  1.230          H  
ATOM  11675  N   MET A 732     -64.683 -20.372  32.031  1.00  0.620          N  
ATOM  11676  CA  MET A 732     -64.816 -20.918  33.360  1.00  0.610          C  
ATOM  11677  C   MET A 732     -65.291 -19.826  34.300  1.00  0.660          C  
ATOM  11678  O   MET A 732     -66.203 -20.064  35.077  1.00  0.690          O  
ATOM  11679  CB  MET A 732     -63.512 -21.512  33.814  1.00  0.860          C  
ATOM  11680  CG  MET A 732     -63.095 -22.734  33.140  1.00  0.860          C  
ATOM  11681  SD  MET A 732     -61.394 -23.112  33.505  1.00  0.860          S  
ATOM  11682  CE  MET A 732     -61.444 -23.632  35.195  1.00  0.860          C  
ATOM  11683  H   MET A 732     -63.770 -20.365  31.571  1.00  0.740          H  
ATOM  11684  HA  MET A 732     -65.570 -21.703  33.342  1.00  0.730          H  
ATOM  11685 1HB  MET A 732     -62.732 -20.813  33.609  1.00  1.030          H  
ATOM  11686 2HB  MET A 732     -63.565 -21.704  34.868  1.00  1.030          H  
ATOM  11687 1HG  MET A 732     -63.715 -23.562  33.476  1.00  1.030          H  
ATOM  11688 2HG  MET A 732     -63.217 -22.631  32.083  1.00  1.030          H  
ATOM  11689 1HE  MET A 732     -60.450 -23.910  35.523  1.00  1.030          H  
ATOM  11690 2HE  MET A 732     -61.804 -22.821  35.810  1.00  1.030          H  
ATOM  11691 3HE  MET A 732     -62.104 -24.494  35.287  1.00  1.030          H  
ATOM  11692  N   ALA A 733     -64.723 -18.614  34.205  1.00  0.700          N  
ATOM  11693  CA  ALA A 733     -65.141 -17.500  35.050  1.00  0.760          C  
ATOM  11694  C   ALA A 733     -66.620 -17.167  34.832  1.00  0.750          C  
ATOM  11695  O   ALA A 733     -67.329 -16.827  35.787  1.00  0.770          O  
ATOM  11696  CB  ALA A 733     -64.282 -16.286  34.774  1.00  1.040          C  
ATOM  11697  H   ALA A 733     -63.936 -18.481  33.562  1.00  0.840          H  
ATOM  11698  HA  ALA A 733     -65.010 -17.795  36.087  1.00  0.910          H  
ATOM  11699 1HB  ALA A 733     -64.580 -15.470  35.427  1.00  1.250          H  
ATOM  11700 2HB  ALA A 733     -63.236 -16.538  34.952  1.00  1.250          H  
ATOM  11701 3HB  ALA A 733     -64.406 -15.984  33.737  1.00  1.250          H  
ATOM  11702  N   LYS A 734     -67.094 -17.262  33.580  1.00  0.750          N  
ATOM  11703  CA  LYS A 734     -68.508 -17.021  33.294  1.00  0.760          C  
ATOM  11704  C   LYS A 734     -69.320 -18.085  34.021  1.00  0.740          C  
ATOM  11705  O   LYS A 734     -70.328 -17.779  34.672  1.00  0.780          O  
ATOM  11706  CB  LYS A 734     -68.796 -17.120  31.794  1.00  1.060          C  
ATOM  11707  CG  LYS A 734     -68.230 -16.011  30.932  1.00  1.060          C  
ATOM  11708  CD  LYS A 734     -68.501 -16.307  29.451  1.00  1.060          C  
ATOM  11709  CE  LYS A 734     -67.812 -15.317  28.532  1.00  1.060          C  
ATOM  11710  NZ  LYS A 734     -67.952 -15.717  27.095  1.00  1.060          N  
ATOM  11711  H   LYS A 734     -66.430 -17.456  32.822  1.00  0.900          H  
ATOM  11712  HA  LYS A 734     -68.792 -16.040  33.670  1.00  0.910          H  
ATOM  11713 1HB  LYS A 734     -68.405 -18.055  31.414  1.00  1.270          H  
ATOM  11714 2HB  LYS A 734     -69.873 -17.139  31.641  1.00  1.270          H  
ATOM  11715 1HG  LYS A 734     -68.699 -15.065  31.205  1.00  1.270          H  
ATOM  11716 2HG  LYS A 734     -67.162 -15.926  31.096  1.00  1.270          H  
ATOM  11717 1HD  LYS A 734     -68.151 -17.308  29.203  1.00  1.270          H  
ATOM  11718 2HD  LYS A 734     -69.572 -16.266  29.266  1.00  1.270          H  
ATOM  11719 1HE  LYS A 734     -68.250 -14.331  28.672  1.00  1.270          H  
ATOM  11720 2HE  LYS A 734     -66.749 -15.273  28.785  1.00  1.270          H  
ATOM  11721 1HZ  LYS A 734     -67.480 -15.047  26.508  1.00  1.270          H  
ATOM  11722 2HZ  LYS A 734     -67.520 -16.650  26.966  1.00  1.270          H  
ATOM  11723 3HZ  LYS A 734     -68.927 -15.759  26.842  1.00  1.270          H  
ATOM  11724  N   ARG A 735     -68.859 -19.343  33.921  1.00  0.700          N  
ATOM  11725  CA  ARG A 735     -69.506 -20.451  34.594  1.00  0.710          C  
ATOM  11726  C   ARG A 735     -69.525 -20.227  36.085  1.00  0.720          C  
ATOM  11727  O   ARG A 735     -70.542 -20.509  36.702  1.00  0.750          O  
ATOM  11728  CB  ARG A 735     -68.850 -21.787  34.313  1.00  0.990          C  
ATOM  11729  CG  ARG A 735     -69.600 -22.965  34.925  1.00  0.990          C  
ATOM  11730  CD  ARG A 735     -68.970 -24.236  34.630  1.00  0.990          C  
ATOM  11731  NE  ARG A 735     -68.974 -24.535  33.209  1.00  0.990          N  
ATOM  11732  CZ  ARG A 735     -70.001 -25.088  32.516  1.00  0.990          C  
ATOM  11733  NH1 ARG A 735     -71.128 -25.429  33.117  1.00  0.990          N  
ATOM  11734  NH2 ARG A 735     -69.860 -25.282  31.220  1.00  0.990          N  
ATOM  11735  H   ARG A 735     -68.050 -19.531  33.318  1.00  0.840          H  
ATOM  11736  HA  ARG A 735     -70.535 -20.507  34.242  1.00  0.850          H  
ATOM  11737 1HB  ARG A 735     -68.768 -21.933  33.238  1.00  1.190          H  
ATOM  11738 2HB  ARG A 735     -67.851 -21.805  34.722  1.00  1.190          H  
ATOM  11739 1HG  ARG A 735     -69.604 -22.869  35.998  1.00  1.190          H  
ATOM  11740 2HG  ARG A 735     -70.626 -22.974  34.562  1.00  1.190          H  
ATOM  11741 1HD  ARG A 735     -67.936 -24.218  34.976  1.00  1.190          H  
ATOM  11742 2HD  ARG A 735     -69.510 -25.009  35.153  1.00  1.190          H  
ATOM  11743  HE  ARG A 735     -68.139 -24.301  32.687  1.00  1.190          H  
ATOM  11744 1HH1 ARG A 735     -71.247 -25.275  34.102  1.00  1.190          H  
ATOM  11745 2HH1 ARG A 735     -71.884 -25.842  32.580  1.00  1.190          H  
ATOM  11746 1HH2 ARG A 735     -68.999 -25.025  30.763  1.00  1.190          H  
ATOM  11747 2HH2 ARG A 735     -70.616 -25.705  30.659  1.00  1.190          H  
ATOM  11748  N   VAL A 736     -68.423 -19.709  36.654  1.00  0.720          N  
ATOM  11749  CA  VAL A 736     -68.318 -19.450  38.085  1.00  0.790          C  
ATOM  11750  C   VAL A 736     -69.365 -18.487  38.516  1.00  0.820          C  
ATOM  11751  O   VAL A 736     -70.003 -18.683  39.552  1.00  0.860          O  
ATOM  11752  CB  VAL A 736     -66.976 -18.783  38.480  1.00  1.080          C  
ATOM  11753  CG1 VAL A 736     -67.006 -18.318  39.927  1.00  1.080          C  
ATOM  11754  CG2 VAL A 736     -65.902 -19.705  38.359  1.00  1.080          C  
ATOM  11755  H   VAL A 736     -67.622 -19.548  36.044  1.00  0.860          H  
ATOM  11756  HA  VAL A 736     -68.444 -20.381  38.619  1.00  0.950          H  
ATOM  11757  HB  VAL A 736     -66.806 -17.931  37.851  1.00  1.290          H  
ATOM  11758 1HG1 VAL A 736     -66.049 -17.861  40.164  1.00  1.290          H  
ATOM  11759 2HG1 VAL A 736     -67.787 -17.580  40.105  1.00  1.290          H  
ATOM  11760 3HG1 VAL A 736     -67.175 -19.176  40.579  1.00  1.290          H  
ATOM  11761 1HG2 VAL A 736     -64.974 -19.211  38.643  1.00  1.290          H  
ATOM  11762 2HG2 VAL A 736     -66.126 -20.489  39.029  1.00  1.290          H  
ATOM  11763 3HG2 VAL A 736     -65.815 -20.080  37.367  1.00  1.290          H  
ATOM  11764  N   ALA A 737     -69.505 -17.396  37.768  1.00  0.830          N  
ATOM  11765  CA  ALA A 737     -70.500 -16.421  38.128  1.00  0.910          C  
ATOM  11766  C   ALA A 737     -71.870 -17.062  38.118  1.00  0.900          C  
ATOM  11767  O   ALA A 737     -72.668 -16.838  39.031  1.00  0.950          O  
ATOM  11768  CB  ALA A 737     -70.460 -15.254  37.168  1.00  1.240          C  
ATOM  11769  H   ALA A 737     -68.884 -17.249  36.963  1.00  1.000          H  
ATOM  11770  HA  ALA A 737     -70.289 -16.071  39.137  1.00  1.090          H  
ATOM  11771 1HB  ALA A 737     -71.205 -14.520  37.458  1.00  1.490          H  
ATOM  11772 2HB  ALA A 737     -69.469 -14.803  37.194  1.00  1.490          H  
ATOM  11773 3HB  ALA A 737     -70.670 -15.613  36.159  1.00  1.490          H  
ATOM  11774  N   ASN A 738     -72.127 -17.916  37.126  1.00  0.850          N  
ATOM  11775  CA  ASN A 738     -73.408 -18.584  37.062  1.00  0.890          C  
ATOM  11776  C   ASN A 738     -73.571 -19.577  38.213  1.00  0.870          C  
ATOM  11777  O   ASN A 738     -74.658 -19.654  38.796  1.00  0.930          O  
ATOM  11778  CB  ASN A 738     -73.572 -19.283  35.729  1.00  1.230          C  
ATOM  11779  CG  ASN A 738     -73.765 -18.321  34.592  1.00  1.230          C  
ATOM  11780  OD1 ASN A 738     -74.140 -17.156  34.777  1.00  1.230          O  
ATOM  11781  ND2 ASN A 738     -73.515 -18.791  33.399  1.00  1.230          N  
ATOM  11782  H   ASN A 738     -71.441 -18.034  36.371  1.00  1.020          H  
ATOM  11783  HA  ASN A 738     -74.193 -17.838  37.167  1.00  1.070          H  
ATOM  11784 1HB  ASN A 738     -72.695 -19.888  35.527  1.00  1.480          H  
ATOM  11785 2HB  ASN A 738     -74.428 -19.953  35.775  1.00  1.480          H  
ATOM  11786 1HD2 ASN A 738     -73.621 -18.202  32.599  1.00  1.480          H  
ATOM  11787 2HD2 ASN A 738     -73.215 -19.736  33.284  1.00  1.480          H  
ATOM  11788  N   LEU A 739     -72.488 -20.289  38.591  1.00  0.830          N  
ATOM  11789  CA  LEU A 739     -72.567 -21.266  39.669  1.00  0.850          C  
ATOM  11790  C   LEU A 739     -72.940 -20.515  40.916  1.00  0.880          C  
ATOM  11791  O   LEU A 739     -73.861 -20.896  41.629  1.00  0.990          O  
ATOM  11792  CB  LEU A 739     -71.183 -21.915  40.008  1.00  1.180          C  
ATOM  11793  CG  LEU A 739     -70.442 -22.840  38.970  1.00  1.180          C  
ATOM  11794  CD1 LEU A 739     -69.033 -23.181  39.512  1.00  1.180          C  
ATOM  11795  CD2 LEU A 739     -71.195 -24.079  38.702  1.00  1.180          C  
ATOM  11796  H   LEU A 739     -71.634 -20.196  38.051  1.00  1.000          H  
ATOM  11797  HA  LEU A 739     -73.328 -22.010  39.446  1.00  1.020          H  
ATOM  11798 1HB  LEU A 739     -70.493 -21.108  40.242  1.00  1.420          H  
ATOM  11799 2HB  LEU A 739     -71.311 -22.501  40.914  1.00  1.420          H  
ATOM  11800  HG  LEU A 739     -70.324 -22.317  38.078  1.00  1.420          H  
ATOM  11801 1HD1 LEU A 739     -68.506 -23.796  38.783  1.00  1.420          H  
ATOM  11802 2HD1 LEU A 739     -68.468 -22.283  39.696  1.00  1.420          H  
ATOM  11803 3HD1 LEU A 739     -69.127 -23.725  40.434  1.00  1.420          H  
ATOM  11804 1HD2 LEU A 739     -70.654 -24.688  37.977  1.00  1.420          H  
ATOM  11805 2HD2 LEU A 739     -71.293 -24.620  39.624  1.00  1.420          H  
ATOM  11806 3HD2 LEU A 739     -72.178 -23.831  38.304  1.00  1.420          H  
ATOM  11807  N   LEU A 740     -72.282 -19.380  41.143  1.00  0.890          N  
ATOM  11808  CA  LEU A 740     -72.516 -18.641  42.356  1.00  0.950          C  
ATOM  11809  C   LEU A 740     -73.930 -18.097  42.409  1.00  1.020          C  
ATOM  11810  O   LEU A 740     -74.572 -18.190  43.452  1.00  1.080          O  
ATOM  11811  CB  LEU A 740     -71.472 -17.531  42.511  1.00  1.310          C  
ATOM  11812  CG  LEU A 740     -71.532 -16.683  43.815  1.00  1.310          C  
ATOM  11813  CD1 LEU A 740     -71.359 -17.590  45.075  1.00  1.310          C  
ATOM  11814  CD2 LEU A 740     -70.423 -15.645  43.761  1.00  1.310          C  
ATOM  11815  H   LEU A 740     -71.549 -19.074  40.496  1.00  1.070          H  
ATOM  11816  HA  LEU A 740     -72.389 -19.337  43.176  1.00  1.140          H  
ATOM  11817 1HB  LEU A 740     -70.480 -17.978  42.441  1.00  1.570          H  
ATOM  11818 2HB  LEU A 740     -71.585 -16.849  41.663  1.00  1.570          H  
ATOM  11819  HG  LEU A 740     -72.491 -16.187  43.879  1.00  1.570          H  
ATOM  11820 1HD1 LEU A 740     -71.399 -16.969  45.971  1.00  1.570          H  
ATOM  11821 2HD1 LEU A 740     -72.154 -18.328  45.133  1.00  1.570          H  
ATOM  11822 3HD1 LEU A 740     -70.396 -18.099  45.034  1.00  1.570          H  
ATOM  11823 1HD2 LEU A 740     -70.453 -15.030  44.660  1.00  1.570          H  
ATOM  11824 2HD2 LEU A 740     -69.454 -16.146  43.694  1.00  1.570          H  
ATOM  11825 3HD2 LEU A 740     -70.564 -15.014  42.883  1.00  1.570          H  
ATOM  11826  N   ARG A 741     -74.459 -17.568  41.298  1.00  1.040          N  
ATOM  11827  CA  ARG A 741     -75.826 -17.063  41.342  1.00  1.130          C  
ATOM  11828  C   ARG A 741     -76.802 -18.182  41.724  1.00  1.140          C  
ATOM  11829  O   ARG A 741     -77.722 -17.959  42.525  1.00  1.210          O  
ATOM  11830  CB  ARG A 741     -76.239 -16.472  40.006  1.00  1.550          C  
ATOM  11831  CG  ARG A 741     -75.539 -15.177  39.638  1.00  1.550          C  
ATOM  11832  CD  ARG A 741     -76.087 -14.588  38.406  1.00  1.550          C  
ATOM  11833  NE  ARG A 741     -75.239 -13.505  37.903  1.00  1.550          N  
ATOM  11834  CZ  ARG A 741     -74.299 -13.636  36.930  1.00  1.550          C  
ATOM  11835  NH1 ARG A 741     -74.095 -14.802  36.357  1.00  1.550          N  
ATOM  11836  NH2 ARG A 741     -73.590 -12.582  36.554  1.00  1.550          N  
ATOM  11837  H   ARG A 741     -73.892 -17.480  40.446  1.00  1.250          H  
ATOM  11838  HA  ARG A 741     -75.879 -16.282  42.098  1.00  1.360          H  
ATOM  11839 1HB  ARG A 741     -76.020 -17.195  39.217  1.00  1.860          H  
ATOM  11840 2HB  ARG A 741     -77.311 -16.292  40.000  1.00  1.860          H  
ATOM  11841 1HG  ARG A 741     -75.674 -14.459  40.445  1.00  1.860          H  
ATOM  11842 2HG  ARG A 741     -74.487 -15.349  39.494  1.00  1.860          H  
ATOM  11843 1HD  ARG A 741     -76.194 -15.350  37.641  1.00  1.860          H  
ATOM  11844 2HD  ARG A 741     -77.069 -14.168  38.626  1.00  1.860          H  
ATOM  11845  HE  ARG A 741     -75.363 -12.590  38.315  1.00  1.860          H  
ATOM  11846 1HH1 ARG A 741     -74.634 -15.604  36.643  1.00  1.860          H  
ATOM  11847 2HH1 ARG A 741     -73.408 -14.902  35.618  1.00  1.860          H  
ATOM  11848 1HH2 ARG A 741     -73.746 -11.683  36.991  1.00  1.860          H  
ATOM  11849 2HH2 ARG A 741     -72.894 -12.672  35.828  1.00  1.860          H  
ATOM  11850  N   VAL A 742     -76.597 -19.387  41.167  1.00  1.090          N  
ATOM  11851  CA  VAL A 742     -77.453 -20.525  41.489  1.00  1.130          C  
ATOM  11852  C   VAL A 742     -77.305 -20.927  42.944  1.00  1.110          C  
ATOM  11853  O   VAL A 742     -78.305 -21.159  43.633  1.00  1.180          O  
ATOM  11854  CB  VAL A 742     -77.129 -21.750  40.604  1.00  1.570          C  
ATOM  11855  CG1 VAL A 742     -77.904 -23.002  41.101  1.00  1.570          C  
ATOM  11856  CG2 VAL A 742     -77.503 -21.441  39.170  1.00  1.570          C  
ATOM  11857  H   VAL A 742     -75.844 -19.490  40.473  1.00  1.310          H  
ATOM  11858  HA  VAL A 742     -78.487 -20.234  41.312  1.00  1.360          H  
ATOM  11859  HB  VAL A 742     -76.059 -21.965  40.663  1.00  1.880          H  
ATOM  11860 1HG1 VAL A 742     -77.662 -23.850  40.463  1.00  1.880          H  
ATOM  11861 2HG1 VAL A 742     -77.630 -23.246  42.126  1.00  1.880          H  
ATOM  11862 3HG1 VAL A 742     -78.978 -22.812  41.055  1.00  1.880          H  
ATOM  11863 1HG2 VAL A 742     -77.263 -22.295  38.539  1.00  1.880          H  
ATOM  11864 2HG2 VAL A 742     -78.570 -21.231  39.112  1.00  1.880          H  
ATOM  11865 3HG2 VAL A 742     -76.951 -20.574  38.825  1.00  1.880          H  
ATOM  11866  N   VAL A 743     -76.062 -21.021  43.407  1.00  1.040          N  
ATOM  11867  CA  VAL A 743     -75.786 -21.436  44.762  1.00  1.020          C  
ATOM  11868  C   VAL A 743     -76.393 -20.476  45.752  1.00  1.070          C  
ATOM  11869  O   VAL A 743     -76.989 -20.913  46.731  1.00  1.120          O  
ATOM  11870  CB  VAL A 743     -74.269 -21.548  44.998  1.00  1.440          C  
ATOM  11871  CG1 VAL A 743     -73.955 -21.782  46.469  1.00  1.440          C  
ATOM  11872  CG2 VAL A 743     -73.745 -22.689  44.204  1.00  1.440          C  
ATOM  11873  H   VAL A 743     -75.287 -20.815  42.774  1.00  1.250          H  
ATOM  11874  HA  VAL A 743     -76.227 -22.414  44.915  1.00  1.220          H  
ATOM  11875  HB  VAL A 743     -73.786 -20.623  44.690  1.00  1.720          H  
ATOM  11876 1HG1 VAL A 743     -72.895 -21.862  46.572  1.00  1.720          H  
ATOM  11877 2HG1 VAL A 743     -74.310 -20.950  47.082  1.00  1.720          H  
ATOM  11878 3HG1 VAL A 743     -74.425 -22.704  46.810  1.00  1.720          H  
ATOM  11879 1HG2 VAL A 743     -72.689 -22.780  44.367  1.00  1.720          H  
ATOM  11880 2HG2 VAL A 743     -74.235 -23.548  44.531  1.00  1.720          H  
ATOM  11881 3HG2 VAL A 743     -73.938 -22.569  43.167  1.00  1.720          H  
ATOM  11882  N   LEU A 744     -76.238 -19.174  45.522  1.00  1.080          N  
ATOM  11883  CA  LEU A 744     -76.802 -18.204  46.433  1.00  1.120          C  
ATOM  11884  C   LEU A 744     -78.317 -18.314  46.457  1.00  1.190          C  
ATOM  11885  O   LEU A 744     -78.915 -18.283  47.532  1.00  1.230          O  
ATOM  11886  CB  LEU A 744     -76.385 -16.790  46.014  1.00  1.550          C  
ATOM  11887  CG  LEU A 744     -74.878 -16.423  46.173  1.00  1.550          C  
ATOM  11888  CD1 LEU A 744     -74.631 -15.087  45.499  1.00  1.550          C  
ATOM  11889  CD2 LEU A 744     -74.485 -16.360  47.641  1.00  1.550          C  
ATOM  11890  H   LEU A 744     -75.708 -18.860  44.710  1.00  1.300          H  
ATOM  11891  HA  LEU A 744     -76.439 -18.419  47.430  1.00  1.340          H  
ATOM  11892 1HB  LEU A 744     -76.638 -16.670  44.957  1.00  1.860          H  
ATOM  11893 2HB  LEU A 744     -76.969 -16.075  46.589  1.00  1.860          H  
ATOM  11894  HG  LEU A 744     -74.273 -17.171  45.683  1.00  1.860          H  
ATOM  11895 1HD1 LEU A 744     -73.578 -14.824  45.587  1.00  1.860          H  
ATOM  11896 2HD1 LEU A 744     -74.899 -15.160  44.443  1.00  1.860          H  
ATOM  11897 3HD1 LEU A 744     -75.235 -14.319  45.976  1.00  1.860          H  
ATOM  11898 1HD2 LEU A 744     -73.432 -16.099  47.712  1.00  1.860          H  
ATOM  11899 2HD2 LEU A 744     -75.083 -15.608  48.151  1.00  1.860          H  
ATOM  11900 3HD2 LEU A 744     -74.638 -17.325  48.113  1.00  1.860          H  
ATOM  11901  N   SER A 745     -78.958 -18.517  45.300  1.00  1.220          N  
ATOM  11902  CA  SER A 745     -80.411 -18.640  45.287  1.00  1.300          C  
ATOM  11903  C   SER A 745     -80.846 -19.806  46.183  1.00  1.320          C  
ATOM  11904  O   SER A 745     -81.709 -19.656  47.061  1.00  1.420          O  
ATOM  11905  CB  SER A 745     -80.907 -18.853  43.871  1.00  1.790          C  
ATOM  11906  OG  SER A 745     -82.304 -18.967  43.831  1.00  1.790          O  
ATOM  11907  H   SER A 745     -78.450 -18.511  44.408  1.00  1.460          H  
ATOM  11908  HA  SER A 745     -80.843 -17.720  45.678  1.00  1.560          H  
ATOM  11909 1HB  SER A 745     -80.583 -18.021  43.247  1.00  2.150          H  
ATOM  11910 2HB  SER A 745     -80.456 -19.755  43.463  1.00  2.150          H  
ATOM  11911  HG  SER A 745     -82.527 -19.094  42.908  1.00  2.150          H  
ATOM  11912  N   LEU A 746     -80.147 -20.936  46.064  1.00  1.240          N  
ATOM  11913  CA  LEU A 746     -80.458 -22.147  46.826  1.00  1.250          C  
ATOM  11914  C   LEU A 746     -80.430 -21.988  48.361  1.00  1.260          C  
ATOM  11915  O   LEU A 746     -80.963 -22.848  49.069  1.00  1.480          O  
ATOM  11916  CB  LEU A 746     -79.486 -23.292  46.444  1.00  1.750          C  
ATOM  11917  CG  LEU A 746     -79.615 -23.939  45.009  1.00  1.750          C  
ATOM  11918  CD1 LEU A 746     -78.405 -24.849  44.737  1.00  1.750          C  
ATOM  11919  CD2 LEU A 746     -80.884 -24.793  44.936  1.00  1.750          C  
ATOM  11920  H   LEU A 746     -79.421 -20.978  45.341  1.00  1.490          H  
ATOM  11921  HA  LEU A 746     -81.466 -22.442  46.557  1.00  1.500          H  
ATOM  11922 1HB  LEU A 746     -78.469 -22.925  46.552  1.00  2.100          H  
ATOM  11923 2HB  LEU A 746     -79.636 -24.088  47.163  1.00  2.100          H  
ATOM  11924  HG  LEU A 746     -79.648 -23.157  44.255  1.00  2.100          H  
ATOM  11925 1HD1 LEU A 746     -78.499 -25.294  43.744  1.00  2.100          H  
ATOM  11926 2HD1 LEU A 746     -77.495 -24.270  44.781  1.00  2.100          H  
ATOM  11927 3HD1 LEU A 746     -78.367 -25.631  45.476  1.00  2.100          H  
ATOM  11928 1HD2 LEU A 746     -80.960 -25.244  43.943  1.00  2.100          H  
ATOM  11929 2HD2 LEU A 746     -80.837 -25.583  45.690  1.00  2.100          H  
ATOM  11930 3HD2 LEU A 746     -81.761 -24.179  45.113  1.00  2.100          H  
ATOM  11931  N   HIS A 747     -79.769 -20.963  48.917  1.00  1.290          N  
ATOM  11932  CA  HIS A 747     -79.737 -20.863  50.382  1.00  1.280          C  
ATOM  11933  C   HIS A 747     -80.065 -19.463  50.888  1.00  1.530          C  
ATOM  11934  O   HIS A 747     -79.746 -19.097  52.039  1.00  1.770          O  
ATOM  11935  CB  HIS A 747     -78.378 -21.284  50.967  1.00  1.800          C  
ATOM  11936  CG  HIS A 747     -77.199 -20.476  50.527  1.00  1.800          C  
ATOM  11937  ND1 HIS A 747     -76.900 -19.256  51.089  1.00  1.800          N  
ATOM  11938  CD2 HIS A 747     -76.215 -20.729  49.634  1.00  1.800          C  
ATOM  11939  CE1 HIS A 747     -75.796 -18.782  50.546  1.00  1.800          C  
ATOM  11940  NE2 HIS A 747     -75.351 -19.653  49.668  1.00  1.800          N  
ATOM  11941  H   HIS A 747     -79.360 -20.215  48.344  1.00  1.550          H  
ATOM  11942  HA  HIS A 747     -80.488 -21.528  50.801  1.00  1.540          H  
ATOM  11943 1HB  HIS A 747     -78.424 -21.248  52.054  1.00  2.160          H  
ATOM  11944 2HB  HIS A 747     -78.176 -22.305  50.695  1.00  2.160          H  
ATOM  11945  HD1 HIS A 747     -77.536 -18.709  51.653  1.00  2.160          H  
ATOM  11946  HD2 HIS A 747     -76.019 -21.574  48.973  1.00  2.160          H  
ATOM  11947  HE1 HIS A 747     -75.395 -17.818  50.856  1.00  2.160          H  
ATOM  11948  N   HIS A 748     -80.772 -18.710  50.057  1.00  1.530          N  
ATOM  11949  CA  HIS A 748     -81.147 -17.349  50.396  1.00  1.940          C  
ATOM  11950  C   HIS A 748     -82.633 -17.078  50.124  1.00  2.220          C  
ATOM  11951  O   HIS A 748     -82.962 -16.267  49.257  1.00  2.620          O  
ATOM  11952  CB  HIS A 748     -80.293 -16.362  49.591  1.00  2.550          C  
ATOM  11953  CG  HIS A 748     -80.335 -14.953  50.101  1.00  2.550          C  
ATOM  11954  ND1 HIS A 748     -79.906 -14.604  51.367  1.00  2.550          N  
ATOM  11955  CD2 HIS A 748     -80.761 -13.811  49.521  1.00  2.550          C  
ATOM  11956  CE1 HIS A 748     -80.065 -13.304  51.538  1.00  2.550          C  
ATOM  11957  NE2 HIS A 748     -80.582 -12.801  50.433  1.00  2.550          N  
ATOM  11958  H   HIS A 748     -81.024 -19.079  49.128  1.00  1.840          H  
ATOM  11959  HA  HIS A 748     -80.947 -17.165  51.443  1.00  2.330          H  
ATOM  11960 1HB  HIS A 748     -79.253 -16.695  49.604  1.00  3.060          H  
ATOM  11961 2HB  HIS A 748     -80.617 -16.367  48.549  1.00  3.060          H  
ATOM  11962  HD2 HIS A 748     -81.173 -13.716  48.516  1.00  3.060          H  
ATOM  11963  HE1 HIS A 748     -79.814 -12.742  52.438  1.00  3.060          H  
ATOM  11964  HE2 HIS A 748     -80.813 -11.831  50.276  1.00  3.060          H  
ATOM  11965  N   PRO A 749     -83.564 -17.785  50.792  1.00  2.600          N  
ATOM  11966  CA  PRO A 749     -84.993 -17.646  50.626  1.00  3.110          C  
ATOM  11967  C   PRO A 749     -85.452 -16.308  51.202  1.00  3.360          C  
ATOM  11968  O   PRO A 749     -84.772 -15.770  52.075  1.00  3.420          O  
ATOM  11969  CB  PRO A 749     -85.543 -18.826  51.441  1.00  4.670          C  
ATOM  11970  CG  PRO A 749     -84.480 -19.088  52.481  1.00  4.670          C  
ATOM  11971  CD  PRO A 749     -83.184 -18.819  51.775  1.00  4.670          C  
ATOM  11972  HA  PRO A 749     -85.212 -17.753  49.558  1.00  3.730          H  
ATOM  11973 1HB  PRO A 749     -86.513 -18.570  51.895  1.00  5.600          H  
ATOM  11974 2HB  PRO A 749     -85.717 -19.690  50.784  1.00  5.600          H  
ATOM  11975 1HG  PRO A 749     -84.621 -18.427  53.346  1.00  5.600          H  
ATOM  11976 2HG  PRO A 749     -84.558 -20.121  52.857  1.00  5.600          H  
ATOM  11977 1HD  PRO A 749     -82.445 -18.459  52.486  1.00  5.600          H  
ATOM  11978 2HD  PRO A 749     -82.873 -19.742  51.271  1.00  5.600          H  
ATOM  11979  N   PRO A 750     -86.617 -15.776  50.783  1.00  4.000          N  
ATOM  11980  CA  PRO A 750     -87.273 -14.575  51.304  1.00  4.640          C  
ATOM  11981  C   PRO A 750     -87.226 -14.486  52.830  1.00  4.810          C  
ATOM  11982  O   PRO A 750     -87.060 -13.394  53.381  1.00  5.230          O  
ATOM  11983  CB  PRO A 750     -88.702 -14.744  50.777  1.00  6.960          C  
ATOM  11984  CG  PRO A 750     -88.520 -15.483  49.464  1.00  6.960          C  
ATOM  11985  CD  PRO A 750     -87.391 -16.458  49.712  1.00  6.960          C  
ATOM  11986  HA  PRO A 750     -86.797 -13.690  50.856  1.00  5.570          H  
ATOM  11987 1HB  PRO A 750     -89.314 -15.301  51.507  1.00  8.350          H  
ATOM  11988 2HB  PRO A 750     -89.173 -13.757  50.651  1.00  8.350          H  
ATOM  11989 1HG  PRO A 750     -89.460 -15.985  49.179  1.00  8.350          H  
ATOM  11990 2HG  PRO A 750     -88.291 -14.767  48.660  1.00  8.350          H  
ATOM  11991 1HD  PRO A 750     -87.778 -17.431  50.047  1.00  8.350          H  
ATOM  11992 2HD  PRO A 750     -86.806 -16.531  48.783  1.00  8.350          H  
ATOM  11993  N   ASP A 751     -87.323 -15.644  53.498  1.00  4.920          N  
ATOM  11994  CA  ASP A 751     -87.277 -15.803  54.950  1.00  5.420          C  
ATOM  11995  C   ASP A 751     -86.063 -15.142  55.621  1.00  6.080          C  
ATOM  11996  O   ASP A 751     -86.058 -14.933  56.834  1.00  6.480          O  
ATOM  11997  CB  ASP A 751     -87.244 -17.292  55.290  1.00  7.390          C  
ATOM  11998  CG  ASP A 751     -88.543 -18.025  54.980  1.00  7.390          C  
ATOM  11999  OD1 ASP A 751     -89.541 -17.389  54.741  1.00  7.390          O  
ATOM  12000  OD2 ASP A 751     -88.513 -19.227  54.960  1.00  7.390          O  
ATOM  12001  H   ASP A 751     -87.514 -16.495  52.986  1.00  5.900          H  
ATOM  12002  HA  ASP A 751     -88.182 -15.362  55.367  1.00  6.500          H  
ATOM  12003 1HB  ASP A 751     -86.439 -17.765  54.735  1.00  8.870          H  
ATOM  12004 2HB  ASP A 751     -87.019 -17.414  56.349  1.00  8.870          H  
ATOM  12005  N   ARG A 752     -85.025 -14.822  54.840  1.00  6.480          N  
ATOM  12006  CA  ARG A 752     -83.807 -14.211  55.356  1.00  7.390          C  
ATOM  12007  C   ARG A 752     -83.961 -12.702  55.579  1.00  7.910          C  
ATOM  12008  O   ARG A 752     -83.059 -12.058  56.121  1.00  8.810          O  
ATOM  12009  CB  ARG A 752     -82.647 -14.400  54.376  1.00  9.980          C  
ATOM  12010  CG  ARG A 752     -82.182 -15.839  54.062  1.00  9.980          C  
ATOM  12011  CD  ARG A 752     -81.475 -16.515  55.171  1.00  9.980          C  
ATOM  12012  NE  ARG A 752     -80.781 -17.758  54.706  1.00  9.980          N  
ATOM  12013  CZ  ARG A 752     -80.316 -18.745  55.496  1.00  9.980          C  
ATOM  12014  NH1 ARG A 752     -80.465 -18.709  56.810  1.00  9.980          N  
ATOM  12015  NH2 ARG A 752     -79.701 -19.758  54.912  1.00  9.980          N  
ATOM  12016  H   ARG A 752     -85.080 -15.027  53.837  1.00  7.780          H  
ATOM  12017  HA  ARG A 752     -83.564 -14.679  56.308  1.00  8.870          H  
ATOM  12018 1HB  ARG A 752     -82.933 -13.962  53.418  1.00 11.980          H  
ATOM  12019 2HB  ARG A 752     -81.780 -13.851  54.733  1.00 11.980          H  
ATOM  12020 1HG  ARG A 752     -83.049 -16.440  53.812  1.00 11.980          H  
ATOM  12021 2HG  ARG A 752     -81.519 -15.810  53.215  1.00 11.980          H  
ATOM  12022 1HD  ARG A 752     -80.729 -15.840  55.589  1.00 11.980          H  
ATOM  12023 2HD  ARG A 752     -82.200 -16.787  55.933  1.00 11.980          H  
ATOM  12024  HE  ARG A 752     -80.581 -17.880  53.692  1.00 11.980          H  
ATOM  12025 1HH1 ARG A 752     -80.933 -17.933  57.250  1.00 11.980          H  
ATOM  12026 2HH1 ARG A 752     -80.106 -19.463  57.379  1.00 11.980          H  
ATOM  12027 1HH2 ARG A 752     -79.603 -19.744  53.879  1.00 11.980          H  
ATOM  12028 2HH2 ARG A 752     -79.332 -20.522  55.458  1.00 11.980          H  
ATOM  12029  N   THR A 753     -85.079 -12.126  55.139  1.00  7.510          N  
ATOM  12030  CA  THR A 753     -85.306 -10.694  55.260  1.00  8.120          C  
ATOM  12031  C   THR A 753     -85.263 -10.283  56.736  1.00  8.550          C  
ATOM  12032  O   THR A 753     -85.989 -10.831  57.573  1.00  8.810          O  
ATOM  12033  CB  THR A 753     -86.659 -10.299  54.611  1.00 11.120          C  
ATOM  12034  OG1 THR A 753     -86.671 -10.716  53.243  1.00 11.120          O  
ATOM  12035  CG2 THR A 753     -86.844  -8.788  54.634  1.00 11.120          C  
ATOM  12036  H   THR A 753     -85.789 -12.705  54.688  1.00  9.010          H  
ATOM  12037  HA  THR A 753     -84.507 -10.171  54.735  1.00  9.740          H  
ATOM  12038  HB  THR A 753     -87.478 -10.783  55.146  1.00 13.350          H  
ATOM  12039  HG1 THR A 753     -86.785 -11.689  53.204  1.00 13.350          H  
ATOM  12040 1HG2 THR A 753     -87.794  -8.533  54.163  1.00 13.350          H  
ATOM  12041 2HG2 THR A 753     -86.850  -8.432  55.627  1.00 13.350          H  
ATOM  12042 3HG2 THR A 753     -86.033  -8.313  54.087  1.00 13.350          H  
ATOM  12043  N   SER A 754     -84.477  -9.242  57.039  1.00  8.830          N  
ATOM  12044  CA  SER A 754     -84.268  -8.729  58.400  1.00  9.480          C  
ATOM  12045  C   SER A 754     -85.538  -8.217  59.074  1.00 10.080          C  
ATOM  12046  O   SER A 754     -85.622  -8.128  60.296  1.00 10.350          O  
ATOM  12047  CB  SER A 754     -83.236  -7.624  58.371  1.00 13.010          C  
ATOM  12048  OG  SER A 754     -83.716  -6.515  57.669  1.00 13.010          O  
ATOM  12049  H   SER A 754     -83.941  -8.816  56.294  1.00 10.600          H  
ATOM  12050  HA  SER A 754     -83.871  -9.546  59.002  1.00 11.380          H  
ATOM  12051 1HB  SER A 754     -82.990  -7.333  59.393  1.00 15.610          H  
ATOM  12052 2HB  SER A 754     -82.323  -7.990  57.905  1.00 15.610          H  
ATOM  12053  HG  SER A 754     -83.024  -5.849  57.712  1.00 15.610          H  
ATOM  12054  N   ASP A 755     -86.557  -7.939  58.283  1.00 10.510          N  
ATOM  12055  CA  ASP A 755     -87.849  -7.465  58.763  1.00 11.290          C  
ATOM  12056  C   ASP A 755     -88.500  -8.489  59.695  1.00 11.560          C  
ATOM  12057  O   ASP A 755     -89.378  -8.150  60.489  1.00 11.940          O  
ATOM  12058  CB  ASP A 755     -88.805  -7.216  57.594  1.00 15.490          C  
ATOM  12059  CG  ASP A 755     -88.451  -6.007  56.720  1.00 15.490          C  
ATOM  12060  OD1 ASP A 755     -87.660  -5.187  57.114  1.00 15.490          O  
ATOM  12061  OD2 ASP A 755     -88.976  -5.943  55.638  1.00 15.490          O  
ATOM  12062  H   ASP A 755     -86.401  -8.033  57.294  1.00 12.610          H  
ATOM  12063  HA  ASP A 755     -87.697  -6.537  59.315  1.00 13.550          H  
ATOM  12064 1HB  ASP A 755     -88.845  -8.106  56.968  1.00 18.590          H  
ATOM  12065 2HB  ASP A 755     -89.809  -7.065  57.990  1.00 18.590          H  
ATOM  12066  N   SER A 756     -88.100  -9.759  59.564  1.00 11.550          N  
ATOM  12067  CA  SER A 756     -88.656 -10.842  60.357  1.00 11.960          C  
ATOM  12068  C   SER A 756     -87.972 -11.046  61.715  1.00 11.970          C  
ATOM  12069  O   SER A 756     -88.399 -11.912  62.486  1.00 12.520          O  
ATOM  12070  CB  SER A 756     -88.577 -12.142  59.572  1.00 16.580          C  
ATOM  12071  OG  SER A 756     -89.386 -12.106  58.418  1.00 16.580          O  
ATOM  12072  H   SER A 756     -87.364  -9.995  58.893  1.00 13.860          H  
ATOM  12073  HA  SER A 756     -89.705 -10.614  60.541  1.00 14.350          H  
ATOM  12074 1HB  SER A 756     -87.538 -12.318  59.281  1.00 19.900          H  
ATOM  12075 2HB  SER A 756     -88.881 -12.970  60.207  1.00 19.900          H  
ATOM  12076  HG  SER A 756     -89.248 -12.949  57.979  1.00 19.900          H  
ATOM  12077  N   THR A 757     -86.890 -10.316  62.010  1.00 11.530          N  
ATOM  12078  CA  THR A 757     -86.202 -10.539  63.275  1.00 11.710          C  
ATOM  12079  C   THR A 757     -86.890  -9.720  64.376  1.00 12.180          C  
ATOM  12080  O   THR A 757     -87.661  -8.812  64.062  1.00 12.370          O  
ATOM  12081  CB  THR A 757     -84.708 -10.138  63.171  1.00 16.320          C  
ATOM  12082  OG1 THR A 757     -84.596  -8.729  62.964  1.00 16.320          O  
ATOM  12083  CG2 THR A 757     -84.084 -10.864  61.989  1.00 16.320          C  
ATOM  12084  H   THR A 757     -86.553  -9.586  61.371  1.00 13.840          H  
ATOM  12085  HA  THR A 757     -86.261 -11.598  63.495  1.00 14.050          H  
ATOM  12086  HB  THR A 757     -84.171 -10.405  64.059  1.00 19.590          H  
ATOM  12087  HG1 THR A 757     -84.839  -8.256  63.784  1.00 19.590          H  
ATOM  12088 1HG2 THR A 757     -83.036 -10.582  61.901  1.00 19.590          H  
ATOM  12089 2HG2 THR A 757     -84.163 -11.937  62.145  1.00 19.590          H  
ATOM  12090 3HG2 THR A 757     -84.605 -10.596  61.076  1.00 19.590          H  
ATOM  12091  N   PRO A 758     -86.635 -10.001  65.672  1.00 12.550          N  
ATOM  12092  CA  PRO A 758     -87.086  -9.211  66.803  1.00 13.160          C  
ATOM  12093  C   PRO A 758     -86.519  -7.805  66.717  1.00 13.270          C  
ATOM  12094  O   PRO A 758     -85.320  -7.648  66.487  1.00 13.170          O  
ATOM  12095  OXT PRO A 758     -87.186  -6.864  67.139  1.00 19.740          O  
ATOM  12096  CB  PRO A 758     -86.519  -9.974  68.006  1.00 19.740          C  
ATOM  12097  CG  PRO A 758     -86.355 -11.390  67.517  1.00 19.740          C  
ATOM  12098  CD  PRO A 758     -85.943 -11.256  66.072  1.00 19.740          C  
ATOM  12099  HA  PRO A 758     -88.187  -9.191  66.818  1.00 15.790          H  
ATOM  12100 1HB  PRO A 758     -85.570  -9.517  68.327  1.00 23.690          H  
ATOM  12101 2HB  PRO A 758     -87.213  -9.895  68.856  1.00 23.690          H  
ATOM  12102 1HG  PRO A 758     -85.602 -11.914  68.127  1.00 23.690          H  
ATOM  12103 2HG  PRO A 758     -87.300 -11.940  67.638  1.00 23.690          H  
ATOM  12104 1HD  PRO A 758     -84.857 -11.155  66.018  1.00 23.690          H  
ATOM  12105 2HD  PRO A 758     -86.322 -12.134  65.541  1.00 23.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4293.68 433.28 3245.33 -262.261 78.4336 180.063 1665.61 -1763.91 -4.70777 -33.8211 -1426.76 -191.441 -509.366 -49.7557 -112.171 -103.262 0 161.981 19.9079 46.2809 366.643 627.936 -124.474 154.502 -189.794 28.5377 583.259 -1473.64
LEU:NtermProteinFull_1 -3.01911 0.52788 2.83408 -0.72875 0.33773 0.37841 1.87696 -1.39718 -0.06275 -0.29049 -1.33556 0.87688 0 0 0 0 0 0.06081 0.02036 0.06566 0.75683 0 0 0 0.18072 0 1.38953 2.47201
PRO_2 -3.05471 0.57354 2.83869 -0.06715 0 0.04181 1.59236 -1.3754 -0 -0 -0.21063 0.61773 0 0 0 0 0 0.0187 -0.126 0.00361 0.16461 0 -0.47354 0 -2.4119 0.14599 1.64295 -0.07934
SER_3 -2.06553 0.17845 2.46326 -0.02991 0.00062 0.04826 0.61637 -1.17162 -0.06239 -0.28593 0.20003 -1.03118 0 0 0 0 0 0.0269 0.01922 0.01886 0.15598 0 -0.36377 0.62583 -0.77834 -0.1224 0.33476 -1.22255
LYS_4 -3.95593 0.41909 4.11796 -0.29136 0.03026 0.13364 2.5905 -2.07605 -0.0033 -0.01281 -2.39208 -0.16744 0 0 0 0 0 0.00869 -0.0101 0.00038 1.89145 0 -0.18496 0 -1.5107 -0.19783 0.23525 -1.37534
ALA_5 -3.62615 0.26576 3.86518 -0.02081 0 0 2.774 -2.11502 -0 -0 -2.34233 -0.36198 0 0 0 0 0 0.00829 -0.0103 0 0 0 -0.33361 0 1.8394 -0.20185 0.33863 0.0792
ASP_6 -5.04125 0.51929 7.07551 -0.11425 0.02274 0.36098 3.26569 -3.07136 -0.02253 -0.13883 -5.78241 -0.36467 0 0 -0.56594 -0.72337 0 0.01546 -0.08568 0.08378 0 2.40398 -0.07881 0 -2.3716 -0.32161 0.92992 -4.00495
THR_7 -3.42587 0.46364 4.23029 -0.12592 0.03822 0.06073 2.32798 -2.11581 -0 -0 -2.54081 -0.33877 0 0 0 0 0 0.00342 0.02789 0.02774 0.10297 0 0.00191 4.11851 -1.0874 -0.23485 0.90503 2.43889
SER_8 -2.77789 0.31724 3.79362 -0.03886 0.00069 0.05338 2.06476 -1.74162 -0.0033 -0.01281 -1.46144 -0.42135 0 0 0 -0.6793 0 0.01596 -0.05006 0.00295 0.18049 0 -0.35722 1.72833 -0.77834 -0.48445 0.3351 -0.3141
GLN_9 -4.18524 0.47082 4.42506 -0.70425 0.11273 0.81015 1.85403 -1.94851 -0.02806 -0.25617 -1.44544 -0.70742 0 0 0 -0.6793 0 0.01906 -0.05159 0.0595 0 2.28128 -0.11019 0 -0.18838 -0.5456 0.38185 -0.43567
GLU_10 -2.60205 0.18567 2.44005 -0.29785 0.06293 0.35294 0.83806 -1.2062 -0.00034 -0.00137 0.0334 -0.25891 0 0 0 0 0 0.00729 -0.08734 0.00955 0 2.72282 -0.09143 0 -2.7348 -0.41755 0.30505 -0.74008
ILE_11 -4.44315 0.57007 1.5511 -0.48413 0.36569 0.0885 0.8933 -1.0899 -0.03159 -0.23235 0.94571 0.0909 0 0 0 0 0 0.00962 0.05391 0.00921 0.47698 0 -0.54318 0 0.73287 0.09157 0.32724 -0.61763
CYS_12 -4.01841 0.77989 2.33364 -0.03897 0 0.02382 1.25002 -1.12822 -0.03124 -0.23098 0.56329 -0.36154 0 0 0 0 0 0.03346 0.00268 0.04418 1.22117 0 -0.37332 0 3.6196 0.39924 0.40214 4.49044
SER_13 -1.7101 0.56229 1.57393 -0.03794 0.00283 0.07339 0.76805 -0.72579 -0 -0 -0.52974 -0.64131 0 0 -0.6352 0 0 0.03913 1.3091 3e-05 0.14371 0 0.03206 0.60014 -0.77834 1.26623 1.01646 2.32894
PRO_14 -3.8674 0.69611 2.20742 -0.18887 0.16074 0.13396 0.57339 -1.06919 -0 -0 0.15834 -0.03335 0 0 0 0 0 0.0224 0.14181 0.1471 0.02032 0 -0.34522 0 -2.4119 1.98716 1.64436 -0.02282
ARG_15 -5.70502 1.10257 5.51611 -0.48082 0.04693 0.25825 2.65 -2.23623 -0.02319 -0.21354 -2.97178 0.53018 0 0 0 -0.92102 0 0.0057 0.54653 0.22178 2.01313 0 0.00615 0 -1.2888 0.55915 1.56817 1.18425
LEU_16 -6.31616 1.19943 3.27562 -0.74082 0.59582 0.35782 2.09523 -2.25733 -0.00169 -0.00564 -1.83976 0.14562 0 0 0 0 0 0.01041 -0.06168 0.09937 0.41719 0 -0.03453 0 0.18072 0.95746 2.67799 0.75506
PRO_17 -5.82611 1.08942 3.53673 -0.0729 0.00022 0.04402 2.12218 -1.66235 -0.01039 -0.0781 -2.04787 0.63412 0 0 0 0 0 0.0194 -0.19953 0.00946 0.37944 0 -0.60244 0 -2.4119 1.18024 2.18065 -1.7157
ILE_18 -6.97849 0.92596 5.02288 -0.72012 0.53736 0.26396 3.76618 -2.93146 -0 -0 -2.55597 0.15028 0 0 -0.15251 0 0 0.01819 -0.10296 0.02357 0.8172 0 0.28192 0 0.73287 -0.19971 0.62174 -0.47911
SER_19 -4.83646 0.87972 4.30272 -0.04012 0.00116 0.05247 2.33224 -2.21632 -0.01757 -0.0955 -1.90731 -0.3434 0 0 0 0 0 0.00441 -0.04191 0.00195 0.31171 0 -0.24207 1.7617 -0.77834 -0.43157 0.51496 -0.78753
ALA_20 -4.57336 0.34811 2.47623 -0.02257 0 0 1.5545 -1.85943 -0.00706 -0.02337 -0.32475 -0.33837 0 0 0 0 0 0.04578 -0.04337 0 0 0 0.52221 0 1.8394 0.1814 0.25392 0.0293
SER_21 -3.60961 0.56687 4.4762 -0.02988 0 0.04988 2.20958 -1.94994 -0.02461 -0.22673 -2.07178 -0.87411 0 0 -0.45738 0 0 0.50513 0.15924 0.00175 1.23402 0 0.09418 0.61259 -0.77834 0.44406 0.75217 1.08329
HIS_D_22 -3.66803 0.55681 3.60128 -0.66766 0.01255 0.66461 0.54379 -1.49864 -0.01385 -0.10754 0.05867 -0.24415 0 0 0 0 0 0.45144 0.15218 8e-05 0 1.83075 -0.14348 0 -0.45461 0.95529 1.421 3.45051
SER_23 -2.40224 0.11948 3.58049 -0.0371 0.0031 0.0456 1.9199 -1.45347 -0 -0 -3.28303 -0.35117 0 0 -1.29799 -0.72337 0 0.06096 -0.01051 0.00424 0.49309 0 -0.047 1.75787 -0.77834 0.99407 1.48836 0.08295
SER_24 -3.24123 0.36476 3.4234 -0.03281 0.01447 0.05979 1.14591 -1.52284 -0.03756 -0.22501 -0.07086 -0.53779 0 0 0 0 0 0.02467 0.09265 0.00994 0.26736 0 -0.26152 0.6161 -0.77834 0.33776 1.19394 0.84279
LYS_25 -6.43397 0.95571 6.90971 -0.36091 0.07187 0.21087 3.26509 -3.16504 -0.00542 -0.01797 -3.90981 -0.15424 0 0 -0.60989 0 0 0.00298 0.01234 0.67065 1.66479 0 0.00603 0 -1.5107 0.23026 0.86366 -1.30402
THR_26 -2.64267 0.26095 1.53576 -0.13164 0.08499 0.08652 0.52665 -1.05079 -0 -0 0.11673 -1.09647 0 0 0 0 0 0.00108 -0.02627 0.05284 0.05352 0 -0.48193 2.24458 -1.0874 -0.23587 0.55689 -1.23255
ARG_27 -4.79937 0.55547 5.25141 -0.56652 0.0944 0.31503 2.704 -2.31581 -0.01273 -0.06312 -1.77961 0.21831 0 0 -0.73206 0 0 0.00182 -0.01766 0.21169 2.09971 0 0.04993 0 -1.2888 0.10686 0.31541 0.34836
SER_28 -1.81838 0.16846 1.47915 -0.03083 0.0015 0.05092 0.70114 -0.80205 -0 -0 0.3951 -0.93718 0 0 0 0 0 0.00512 -0.11151 0.0049 0.14265 0 -0.37859 0.60615 -0.77834 0.05978 0.31084 -0.93116
LEU_29 -2.50664 0.26151 1.90683 -0.51706 0.27419 0.15453 0.62469 -1.08654 -0.00266 -0.02763 -0.05667 0.07659 0 0 0 0 0 0.00183 -0.06588 0.02048 0.19545 0 -0.0503 0 0.18072 -0.39784 0.30239 -0.71201
VAL_30 -6.22318 1.34613 4.06158 -0.37572 0.39711 0.09093 3.40729 -2.65578 -0 -0 -1.57596 -0.07078 0 0 0 0 0 0.0042 -0.10432 0.02604 0.97207 0 0.3517 0 1.9342 -0.25651 0.52319 1.85219
GLY_31 -2.42133 0.48002 2.57344 -4e-05 0 0 1.89161 -1.33331 -0 -0 -1.39082 -0.41602 0 0 0 0 0 0.00264 -0.17714 0 0 0 0.30197 0 0.83697 0.20237 0.57447 1.12481
GLY_32 -3.62862 0.82324 3.4811 -5e-05 0 0 2.15921 -1.90737 -0 -0 -1.0979 -0.44434 0 0 0 0 0 0.0063 -0.03165 0 0 0 0.39245 0 0.83697 0.33013 0.24033 1.15981
LEU_33 -5.17203 0.70501 4.58302 -0.47783 0.16795 0.11217 2.6871 -2.46845 -0 -0 -2.11862 0.19278 0 0 0 0 0 0.00463 -0.04012 0.0439 0.2795 0 -0.30709 0 0.18072 -0.09152 0.21249 -1.50641
LEU_34 -5.58394 0.77119 4.91444 -0.48225 0.23548 0.10802 2.86116 -2.57648 -0 -0 -1.64001 0.17969 0 0 0 0 0 0.01085 0.08103 0.00365 0.34731 0 -0.26905 0 0.18072 -0.23124 0.3831 -0.70633
GLN_35 -9.20869 0.89026 7.99966 -0.3118 0.05413 0.18296 3.97506 -3.84454 -0.00542 -0.03241 -3.31247 -0.39899 0 0 -1.62925 0 0 0.01215 0.21492 0.1411 0 3.08993 0.09587 0 -0.18838 0.05903 0.78832 -1.42856
SER_36 -4.14279 0.34701 5.00864 -0.02695 0 0.06268 1.71946 -2.47833 -0 -0 -2.00968 -0.60254 0 0 0 0 0 0.01803 0.07725 0.0003 0.70135 0 0.33451 0.60062 -0.77834 0.22504 0.72061 -0.22313
LYS_37 -4.67794 0.32166 3.74808 -0.44324 0.09346 0.26715 1.85479 -1.87174 -0 -0 -0.39602 -0.18729 0 0 0 0 0 0.02365 -0.07646 0.01132 1.988 0 -0.07621 0 -1.5107 0.00676 0.32506 -0.59967
PHE_38 -5.07689 0.59107 3.58496 -0.63945 0.08969 0.37038 2.17058 -2.00258 -0 -0 -2.17482 0.03952 0 0 -0.74483 0 0 0.07414 0.12153 0.00903 0 2.05192 -0.22656 0 1.0402 -0.09501 0.66568 -0.15144
THR_39 -2.36989 0.4935 3.27422 -0.12308 0.03632 0.08594 2.06082 -1.65055 -0.00418 -0.07157 -3.51827 -0.8078 0 0 -0.74483 0 0 0.04087 -0.01248 3e-05 0.12157 0 1.14786 4.06504 -1.0874 1.06771 1.31787 3.32169
SER_40 -5.28459 0.31667 4.92195 -0.03122 0.0021 0.02714 1.93344 -2.39735 -0.00959 -0.10398 -1.25625 -0.12502 0 0 -0.58782 0 0 0.03249 0.05589 0.00236 0.24711 0 0.38813 0.85882 -0.77834 1.56276 1.3299 1.1046
GLY_41 -1.60494 0.36024 1.4994 -4e-05 0 0 0.71207 -0.87017 -0 -0 -0.58597 -0.37457 0 0 0 0 0 0.01043 -0.08316 0 0 0 0.04659 0 0.83697 1.17589 0.79509 1.91783
ALA_42 -3.68859 0.99985 1.20052 -0.02195 3e-05 0 0.9273 -1.41392 -0 -0 1.01406 -0.30605 0 0 0 0 0 0.00825 0.07405 0 0 0 0.40694 0 1.8394 1.95505 1.00037 3.99529
PHE_43 -7.62005 0.9915 1.7065 -0.67696 0.07675 0.4076 0.83765 -1.71198 -0 -0 -0.53753 0.09135 0 0 0 0 0 0.07749 0.16273 0.00836 0 2.00829 -0.14263 0 1.0402 1.32513 0.9298 -1.02578
LEU_44 -4.38524 0.199 3.16284 -0.4631 0.18091 0.08525 1.51495 -1.67216 -0.01667 -0.09629 -0.98493 0.06283 0 0 -0.78328 0 0 0.35685 0.1347 0.02699 0.66488 0 0.08409 0 0.18072 0.03307 0.46842 -1.24617
SER_45 -3.47842 0.43531 3.81931 -0.0369 0 0.08159 1.65518 -1.69846 -0.00074 -0.00897 -1.31915 -0.37517 0 0 -0.85813 0 0 0.03849 0.05111 0.02034 0.21733 0 -0.35939 1.10858 -0.77834 -0.27294 1.36895 -0.39039
PRO_46 -3.22999 0.45364 1.6008 -0.07483 0 0.04559 0.313 -0.57024 -0 -0 0.19755 0.61057 0 0 0 0 0 0.03815 -0.1596 0.01906 0.47632 0 -0.39222 0 -2.4119 -0.52371 1.31944 -2.28839
SER_47 -2.14275 0.25231 2.21369 -0.02959 0 0.07001 0.97208 -1.0844 -0 -0 -0.96906 -0.13656 0 0 -0.27031 0 0 0.00989 0.15819 0.00131 0.07146 0 -0.50146 0.60004 -0.77834 -0.30189 0.41557 -1.44982
VAL_48 -3.25129 0.20218 0.67765 -0.32247 0.22977 0.07042 0.21431 -0.87348 -0 -0 -0.26162 -0.59861 0 0 0 0 0 0.02461 0.01717 0.00327 0.15433 0 -0.35106 0 1.9342 -0.30038 0.52294 -1.90807
SER_49 -4.18621 0.23942 2.47256 -0.02662 1e-05 0.02243 0.97098 -1.35187 -0 -0 -0.07024 -0.09804 0 0 0 0 0 0.05045 0.05619 0.00935 0.44519 0 0.11292 0.60928 -0.77834 -0.37862 0.35387 -1.54729
VAL_50 -3.07083 0.14459 2.68247 -0.28262 0.13953 0.06216 1.30011 -1.4328 -0.02807 -0.07179 -0.15781 -0.44593 0 0 -0.60581 0 0 0.02488 0.09675 0.00266 0.21664 0 -0.50763 0 1.9342 -0.04604 0.24939 0.20404
GLN_51 -4.44263 0.23387 5.07352 -0.63209 0.07941 0.68285 3.04795 -2.31592 -0 -0 -3.27035 -0.62118 0 0 -0.44454 -0.73779 0 0.00795 -0.02536 0.01468 0 2.30597 -0.1249 0 -0.18838 0.26457 0.36611 -0.72625
GLU_52 -3.67229 0.12798 4.96725 -0.43702 0.21784 1.38161 2.37508 -2.03864 -0.0503 -0.22102 -2.69345 -3.13095 0 0 -1.05035 0 0 0.12554 -0.10288 0.01654 0 3.72893 -0.30342 0 -2.7348 -0.17087 0.37367 -3.29156
CYS_53 -5.28621 0.43275 3.07633 -0.07797 0.0053 0.05385 1.3855 -1.57197 -0.02226 -0.15044 -0.19915 -0.48163 0 0 -0.20816 0 0 0.05103 -0.04244 0.00023 0.54702 0 0.08459 0 3.6196 -0.48801 0.35476 1.08273
ARG_54 -6.62377 0.46631 5.35568 -0.9251 0.14483 0.58273 3.40087 -2.61979 -0.00742 -0.05918 -3.20223 0.1524 0 0 0 -0.73779 0 0.12619 -0.04379 0.13589 2.75544 0 -0.02262 0 -1.2888 0.15375 0.3355 -1.92089
THR_55 -3.53811 0.75808 4.04716 -0.20917 0.14684 0.0758 2.19379 -1.981 -0 -0 -1.77802 -0.08884 0 0 0 0 0 0.06505 0.14343 0.02209 0.06183 0 0.04581 2.29037 -1.0874 5.97164 1.35356 8.49292
PRO_56 -4.77754 0.719 3.48929 -0.08958 0.00038 0.05578 1.50549 -1.71052 -0 -0 -1.79727 0.68471 0 0 0 0 0 0.04856 -0.09569 0.00427 0.47145 0 -0.25645 0 -2.4119 5.48111 1.54066 2.86175
ARG_57 -9.80859 1.14616 8.51351 -0.89459 0.33149 0.64254 3.61786 -4.00833 -0.00218 -0.0107 -2.60636 0.20678 0 0 -0.48055 0 0 0.03849 0.03318 0.2161 2.40464 0 -0.02842 0 -1.2888 -0.09743 0.80234 -1.27288
ALA_58 -5.88937 0.67631 3.42107 -0.02113 0 0 2.54429 -2.57368 -0 -0 -2.0969 -0.38585 0 0 0 0 0 0.03237 0.02229 0 0 0 -0.25372 0 1.8394 -0.08471 0.59379 -2.17582
ALA_59 -4.78016 0.34556 4.41228 -0.02123 0 0 2.85188 -2.62153 -0.00738 -0.05796 -2.70358 -0.35267 0 0 0 0 0 0.03531 -0.00706 0 0 0 -0.15422 0 1.8394 -0.30322 0.32784 -1.19673
SER_60 -4.72205 0.21381 5.1685 -0.03188 5e-05 0.02196 2.73179 -2.55794 -0.00503 -0.06521 -2.14634 0.00019 0 0 0 0 0 0.02174 0.00641 0.00499 0.48222 0 0.30239 1.78451 -0.77834 -0.13705 0.28502 0.57976
LEU_61 -7.82781 0.81521 4.36666 -0.49446 0.23906 0.11832 2.20925 -2.66462 -0 -0 -1.66441 0.21848 0 0 -0.67229 0 0 0.04572 0.07793 0.13845 0.29397 0 -0.30556 0 0.18072 -0.19605 0.35743 -4.764
MET_62 -8.11031 0.92537 5.22633 -0.33171 0.05239 0.10512 2.86612 -2.86019 -0 -0 -1.23245 -0.0587 0 0 0 0 0 0.03 0.17635 0.04497 1.75257 0 0.09633 0 0.60916 -0.00382 0.57064 -0.14186
ASN_63 -4.76452 0.58662 3.18855 -0.24552 0.10808 0.3782 1.79241 -1.90597 -0 -0 -2.09433 -0.45468 0 0 0 0 0 0.01822 -0.06731 0.04896 0 2.68784 -0.61902 0 -0.93687 -0.18202 0.96938 -1.49197
ILE_64 -6.82917 1.11154 3.33034 -0.49477 0.47696 0.12653 1.83187 -2.35767 -0.00503 -0.06521 0.28249 -0.19326 0 0 0 0 0 0.08292 0.84318 0.01899 0.24994 0 -0.35066 0 0.73287 -0.27608 1.62011 0.13591
PRO_65 -4.85513 0.74986 1.84141 -0.09181 0.00081 0.05733 0.64001 -1.11156 -0 -0 0.06142 0.77562 0 0 0 0 0 0.09912 0.08732 0.01431 0.25651 0 0.77415 0 -2.4119 0.39873 1.32501 -1.38879
SER_66 -3.73639 0.46327 3.23147 -0.02811 0.0002 0.02322 1.58515 -1.71304 -0 -0 -1.62764 -0.3435 0 0 0 0 0 0.03085 -0.04358 0.00195 0.42891 0 0.04149 0.60228 -0.77834 0.04359 0.47202 -1.34621
THR_67 -5.20401 1.03781 3.55643 -0.12119 0.26185 0.06584 1.99382 -2.04499 -0.01655 -0.15229 -2.32626 -0.46405 0 0 0 0 0 0.01212 0.33616 0.0023 0.07199 0 -0.47175 2.20785 -1.0874 -0.31033 0.83543 -1.81721
SER_68 -2.65182 0.54734 3.5658 -0.01599 0 0.04363 1.51089 -1.70894 -0 -0 -0.76933 -0.78365 0 0 -1.1282 0 0 0.01658 -0.05673 0.0455 0.46925 0 -0.03337 0.60156 -0.77834 2.58174 1.28024 2.73615
SER_69 -2.76231 0.3575 2.57496 -0.02377 0 0.02235 0.96859 -1.37304 -0.01923 -0.20614 -0.70374 -0.30077 0 0 0 0 0 0.05466 0.1302 0.00173 0.56811 0 0.28953 0.60137 -0.77834 2.65501 0.85677 2.91345
TRP_70 -9.55376 1.20921 5.75417 -0.66085 0.07982 0.10139 3.61667 -3.75277 -0.01319 -0.10762 -1.36363 -0.32686 0 0 -0.67229 0 0 0.13726 0.43203 0.4269 0 3.03624 -0.11027 0 1.6906 -0.26647 1.11732 0.77388
SER_71 -2.54963 0.16131 2.98389 -0.02969 0.00078 0.02434 0.84079 -1.40769 -0.01294 -0.14356 -0.50943 -0.49023 0 0 0 0 0 0.16244 -0.05685 0.00095 0.58059 0 0.05026 0.60961 -0.77834 0.0502 1.14157 0.62838
VAL_72 -3.97982 0.88637 2.00036 -0.31084 0.23167 0.05603 1.32425 -1.36825 -0 -0 -0.58119 0.37047 0 0 0 0 0 0.21527 0.11578 0.00062 0.2745 0 0.60367 0 1.9342 1.17414 1.1883 4.13553
PRO_73 -7.58686 1.85612 4.01782 -0.14908 0.00032 0.10657 1.36918 -1.5114 -0 -0 -0.21917 0.25086 0 0 0 0 0 0.29301 -0.02806 0.00923 0.32228 0 -1.15075 0 -2.4119 0.74099 2.11909 -1.97175
PRO_74 -4.47323 1.07952 3.05315 -0.15187 0.00666 0.1096 1.66274 -1.24152 -0 -0 -1.68823 0.1188 0 0 0 0 0 0.15005 0.13135 0.01221 0.07091 0 -1.03334 0 -2.4119 0.06054 2.29122 -2.25332
PRO_75 -2.04439 0.67073 0.53226 -0.18201 0.04215 0.13359 0.26228 -0.35153 -0 -0 0.4606 -0.12508 0 0 0 0 0 0.10035 0.46536 0.0114 0.69542 0 -0.14892 0 -2.4119 0.93567 1.55738 0.60335
LEU_76 -5.05379 0.84852 1.35405 -0.62544 0.30727 0.20428 1.36444 -1.36388 -0.00757 -0.0435 0.33424 0.14894 0 0 0 0 0 0.0416 -0.05725 0.06121 0.89347 0 0.14869 0 0.18072 1.43294 0.87451 1.04345
THR_77 -6.74377 1.19518 4.43697 -0.13612 0.06467 0.08943 2.37574 -2.35177 -0.01468 -0.20029 -2.61737 -0.97273 0 0 -0.38215 0 0 0.08832 -0.04321 0.02512 0.01423 0 -0.08159 2.41565 -1.0874 0.57823 0.88061 -2.46693
SER_78 -5.27684 0.64368 4.24008 -0.03331 0 0.0672 1.64539 -2.18044 -0.00757 -0.0435 -0.32801 -0.25583 0 0 -0.41032 0 0 0.06232 0.05329 2e-05 0.35937 0 -0.27444 1.72209 -0.77834 -0.32157 0.84619 -0.27054
VAL_79 -5.24475 0.48867 0.98908 -0.30884 0.24517 0.07177 0.59679 -1.34376 -0 -0 0.82516 -0.24089 0 0 0 0 0 0.03939 -0.02731 0.03246 0.12062 0 -0.3614 0 1.9342 -0.28781 0.48129 -1.99016
PHE_80 -3.88972 0.37597 1.82673 -0.60401 0.02966 0.32948 0.3827 -1.31272 -0 -0 -0.62955 0.16976 0 0 -0.41032 0 0 0.02659 0.06552 0.02816 0 2.04899 -0.31597 0 1.0402 -0.19369 0.29062 -0.74159
THR_81 -2.70969 0.26543 1.23943 -0.11527 0.08657 0.081 0.31821 -0.79981 -0 -0 -0.44453 -0.56101 0 0 0 0 0 0.01148 0.00266 0.01611 0.092 0 -0.56917 2.26272 -1.0874 -0.39627 0.23628 -2.07126
MET_82 -2.02997 0.34588 1.7098 -0.49024 0.17881 0.06499 0.34337 -0.66571 -1e-05 -0.00028 -0.14611 0.09505 0 0 0 0 0 0.0095 0.22821 0.01975 1.51707 0 -0.03071 0 0.60916 -0.28478 0.78348 2.25728
PRO_83 -1.84469 0.3456 1.30991 -0.13305 0.00105 0.09775 0.36322 -0.4985 -0 -0 -0.5371 0.2066 0 0 0 0 0 0.00303 -0.06237 0.01754 0.18583 0 -1.09747 0 -2.4119 -0.46059 0.89896 -3.61619
SER_84 -1.19803 0.29178 1.36761 -0.02696 4e-05 0.02277 0.17504 -0.58598 -1e-05 -0.00028 -0.25897 -0.20462 0 0 0 0 0 0.00395 -0.03841 8e-05 0.42815 0 -6e-05 0.60031 -0.77834 -0.75803 0.78242 -0.17754
PRO_85 -1.68008 0.29586 1.30859 -0.20264 0.0073 0.1478 0.47252 -0.52774 -0 -0 -0.06881 0.02504 0 0 0 0 0 0.00534 0.05016 0.00175 0.37373 0 -0.89118 0 -2.4119 -0.51851 0.71714 -2.89565
ALA_86 -1.26201 0.30042 1.12942 -0.02379 0 0 0.22218 -0.57004 -0 -0 -0.1346 -0.19468 0 0 0 0 0 0.00375 -0.03479 0 0 0 -0.13727 0 1.8394 -0.57691 0.74676 1.30784
PRO_87 -1.92188 0.32377 1.21493 -0.19913 0.00613 0.14505 0.34855 -0.66531 -0 -0 -0.31846 0.0356 0 0 0 0 0 0.0084 0.12452 0.00049 0.40975 0 -0.92589 0 -2.4119 -0.6054 0.78182 -3.64895
GLU_88 -1.65526 0.12448 1.16648 -0.28142 0.04578 0.33499 0.12487 -0.56637 -0 -0 -0.26683 -0.27371 0 0 0 0 0 0.00453 -0.03966 0.00596 0 2.8651 -0.00608 0 -2.7348 -0.40214 0.2776 -1.27648
VAL_89 -2.6424 0.55983 1.12246 -0.27325 0.16467 0.05791 0.40801 -0.85412 -0 -0 -0.1428 -0.30489 0 0 0 0 0 0.00736 0.03784 0.00011 0.20097 0 -0.7414 0 1.9342 -0.26953 0.79557 0.06057
PRO_90 -3.358 0.67692 1.79534 -0.12376 0.00096 0.09134 0.65573 -1.02013 -0 -0 -0.07912 0.25076 0 0 0 0 0 0.0024 -0.05549 0.0292 0.17504 0 -1.14174 0 -2.4119 -0.43076 0.84009 -4.10314
LEU_91 -1.49565 0.07418 1.43292 -0.48305 0.20994 0.11394 0.24144 -0.62114 -0 -0 0.08219 0.23589 0 0 0 0 0 0.04069 -0.01027 0.01161 0.36684 0 -0.24488 0 0.18072 -0.50596 0.20904 -0.16156
LYS_92 -2.30079 0.27725 2.10954 -0.47049 0.09974 0.27032 0.12968 -0.99918 -0 -0 -0.19213 -0.19801 0 0 0 0 0 0.01188 -0.04981 0.02047 1.90767 0 0.25464 0 -1.5107 -0.07912 0.19333 -0.5257
THR_93 -2.37797 0.1902 0.81543 -0.11275 0.06346 0.07862 0.1759 -0.74572 -0 -0 -0.11313 -0.5816 0 0 0 0 0 0.01047 0.0296 0.00095 0.09215 0 -0.50209 2.27687 -1.0874 -0.12825 0.18938 -1.7259
VAL_94 -4.49108 0.63689 0.95261 -0.27246 0.17618 0.05621 0.4591 -1.13068 -0 -0 0.15339 -0.28512 0 0 0 0 0 0.02176 -0.06527 2e-05 0.26203 0 -0.77042 0 1.9342 -0.39688 0.20086 -2.55866
GLY_95 -2.26833 0.16179 2.44436 -0.00036 0 0 1.31314 -1.26182 -0.01015 -0.07149 -2.25515 -0.16408 0 0 0 0 0 0.02769 -0.1237 0 0 0 -0.93251 0 0.83697 -0.18603 0.21333 -2.27633
THR_96 -2.90145 0.45461 0.97212 -0.13244 0.06803 0.09661 0.32335 -0.76797 -0 -0 1.41122 -0.91668 0 0 0 0 0 0.73697 0.12906 0.04998 0.39933 0 -0.1229 2.33616 -1.0874 0.05679 0.59997 1.70536
ARG_97 -3.20439 0.47723 2.67422 -0.60116 0.09573 0.38944 1.38348 -1.37982 -0 -0 -0.55282 0.53165 0 0 0 0 0 0.23259 -0.06787 0.00809 2.10877 0 -0.04123 0 -1.2888 -0.20504 1.01561 1.57569
ARG_98 -4.7368 0.44942 3.78824 -0.57165 0.11188 0.35834 1.96055 -2.04917 -0 -0 -1.347 0.24623 0 0 0 0 0 0.01611 0.00992 0.41384 2.45923 0 -0.13389 0 -1.2888 -0.32802 0.63894 -0.00261
GLN_99 -7.19783 0.81758 5.58936 -0.88346 0.1802 0.96963 2.39691 -3.00228 -0 -0 -1.85964 -1.08381 0 0 0 0 0 0.0094 -0.06316 0.01375 0 2.89353 -0.2553 0 -0.18838 -0.29045 0.31319 -1.64077
LEU_100 -4.74646 0.61741 3.60889 -0.4824 0.21651 0.10976 1.59141 -1.88362 -0.01015 -0.07149 -0.37609 0.20597 0 0 0 0 0 0.00594 0.22256 0.10924 0.36661 0 -0.2784 0 0.18072 -0.33538 0.34976 -0.59922
GLY_101 -3.56757 0.42257 4.2117 -5e-05 0 0 1.82466 -1.97725 -0 -0 -1.69841 -0.4084 0 0 0 0 0 0.00391 -0.00391 0 0 0 0.71567 0 0.83697 0.17172 0.28197 0.81357
LEU_102 -7.38423 0.40453 5.92351 -0.67572 0.17396 0.24249 2.82319 -2.96552 -0.00788 -0.0602 -2.65522 0.10182 0 0 0 0 0 0.00706 -0.04263 0.01051 0.98455 0 -0.26061 0 0.18072 0.17873 0.49159 -2.52934
VAL_103 -5.58285 0.95355 5.2857 -0.32167 0.27705 0.07396 2.53235 -2.64747 -0.00905 -0.11209 -2.18735 -0.06758 0 0 0 0 0 0.03326 0.15587 0.00307 0.03883 0 -0.19819 0 1.9342 5.6075 1.86464 7.63371
PRO_104 -5.06295 1.09445 3.8216 -0.08624 0 0.0535 1.76062 -1.73027 -0 -0 -2.13561 0.7126 0 0 0 0 0 0.03157 0.10111 0.02281 0.46419 0 -0.0679 0 -2.4119 5.50911 1.90756 3.98423
ARG_105 -5.33295 0.47035 5.66464 -0.43479 0.04996 0.21253 2.92137 -2.67716 -0 -0 -2.15195 0.32852 0 0 0 0 0 0.01207 0.01465 0.06737 2.07352 0 -0.0057 0 -1.2888 -0.19864 0.54121 0.26619
GLU_106 -5.9261 0.16716 7.44317 -0.20757 0.02142 0.27523 3.26446 -3.20599 -0.00905 -0.11209 -5.11379 -0.57149 0 0 0 -0.92102 0 0.00334 0.04418 0.01115 0 3.00608 -0.265 0 -2.7348 -0.26789 0.21224 -4.88636
LYS_107 -5.99266 0.47477 5.73809 -0.29922 0.02513 0.12596 2.58149 -2.76762 -0.00788 -0.0602 -2.19149 -0.03074 0 0 0 0 0 0.0014 0.00108 0.07827 1.80435 0 0.007 0 -1.5107 -0.41986 0.24365 -2.19918
SER_108 -4.03315 0.17657 4.89406 -0.02909 0 0.06677 2.45657 -2.39067 -0 -0 -2.92357 -0.56609 0 0 0 0 0 0.00337 0.02688 0.00019 0.76139 0 0.33112 0.60015 -0.77834 -0.05789 0.18693 -1.27479
VAL_109 -4.76948 0.29927 4.96057 -0.31517 0.2267 0.07249 2.52023 -2.52529 -0 -0 -2.24226 -0.17831 0 0 0 0 0 0.00423 -0.06034 0.00374 0.08001 0 -0.29376 0 1.9342 0.00116 0.16509 -0.11691
THR_110 -5.71885 0.31491 5.18121 -0.20103 0.123 0.07087 2.73401 -2.56439 -0.00568 -0.11828 -3.18919 -0.00567 0 0 0 0 0 0.00684 -0.01209 0.01068 0.06386 0 0.01308 2.28786 -1.0874 0.00109 0.22822 -1.86694
TYR_111 -5.07276 0.32973 4.83572 -0.58821 0.10215 0.29091 2.37974 -2.5188 -0 -0 -2.0907 -0.25851 0 0 0 0 0 0.01053 0.06324 0.0138 0 2.6017 0.0921 2e-05 1.2797 0.00593 0.20437 1.68067
GLY_112 -3.75285 0.25994 4.7427 -5e-05 0 0 2.4086 -2.29956 -0 -0 -2.0347 -0.43651 0 0 0 0 0 0.02283 -0.01584 0 0 0 0.39416 0 0.83697 0.39896 0.2202 0.74487
LYS_113 -6.1843 0.73774 5.78894 -0.34827 0.03729 0.16747 3.07528 -2.8657 -0 -0 -2.66651 0.27687 0 0 0 0 0 0.01074 0.02255 0.01172 2.49644 0 0.00016 0 -1.5107 0.24259 0.42181 -0.28587
GLY_114 -4.52329 0.34906 4.57355 -4e-05 0 0 2.06433 -2.30315 -0 -0 -0.62181 -0.42126 0 0 0 0 0 0.0064 0.02363 0 0 0 0.49071 0 0.83697 0.07761 0.41508 0.96779
LYS_115 -3.58037 0.25876 3.94594 -0.29972 0.02543 0.13534 1.82024 -1.87483 -0 -0 -1.1435 -0.0313 0 0 0 0 0 0.01854 -0.00822 0.00288 1.7454 0 -0.06016 0 -1.5107 -0.00038 0.24749 -0.30915
LEU_116 -3.88553 0.19954 3.65322 -0.48977 0.20903 0.12091 1.949 -1.90187 -0 -0 -1.75599 0.17805 0 0 0 0 0 0.01287 0.00498 0.03546 0.20991 0 -0.23718 0 0.18072 -0.42477 0.30988 -1.63155
LEU_117 -7.90208 1.48032 3.72144 -0.47304 0.15916 0.11956 2.74309 -2.64841 -0 -0 -1.80638 0.08107 0 0 0 0 0 0.00696 0.00239 0.30256 0.93327 0 0.02393 0 0.18072 0.20418 0.54961 -2.32165
MET_118 -2.74328 0.18248 2.39234 -0.7245 0.23908 0.3485 1.17665 -1.37037 -0 -0 -0.56329 -0.10779 0 0 0 0 0 0.00325 -0.05811 0.04656 2.56057 0 -0.09156 0 0.60916 0.1899 0.60999 2.69958
ASP_119 -3.63031 0.89348 3.62626 -0.12696 0.03511 0.3956 1.87227 -1.78385 -0 -0 -1.79333 -0.33008 0 0 0 0 0 0.00355 0.10968 0.0072 0 2.62804 -0.50428 0 -2.3716 -0.29946 0.61184 -0.65685
MET_120 -6.59723 1.03723 4.49809 -0.56961 0.5851 0.18913 2.43095 -2.44416 -0 -0 -0.98196 -0.5694 0 0 0 0 0 0.00892 -0.17886 0.0844 2.3869 0 0.34919 0 0.60916 0.28857 1.01898 2.1454
ALA_121 -5.89431 1.32489 2.50611 -0.02457 0.00023 0 1.65689 -2.1611 -0 -0 -0.3312 -0.39716 0 0 0 0 0 0.02422 0.00833 0 0 0 -0.07349 0 1.8394 0.20292 0.94954 -0.3693
LEU_122 -7.78881 1.04358 4.53815 -0.56749 0.33254 0.19899 2.82448 -2.98959 -0.01667 -0.09629 -0.67089 0.18815 0 0 -0.84597 0 0 0.01117 0.06972 0.18275 0.25867 0 -0.12954 0 0.18072 -0.32789 4.96816 1.36396
PHE_123 -9.15636 2.28318 2.8408 -0.59491 0.09532 0.31521 1.47767 -2.52418 -0 -0 0.6088 -0.16203 0 0 0 0 0 0.00514 0.26716 0.04068 0 1.89463 0.17231 0 1.0402 0.16451 5.83452 4.60265
MET_124 -7.41618 0.85122 3.6878 -0.52503 0.1214 0.18372 1.32271 -1.94861 -0.03044 -0.11285 0.42504 -0.06704 0 0 0 0 0 0.00978 -0.05174 0.34629 2.17343 0 0.3165 0 0.60916 0.18748 1.4472 1.52983
GLY_125 -2.34471 0.09902 2.08995 -5e-05 0 0 0.66997 -1.08478 -0.00584 -0.08021 0.41607 -0.39629 0 0 0 0 0 0.09856 -0.14338 0 0 0 -1.18893 0 0.83697 -0.44565 0.39718 -1.08212
ARG_126 -3.83927 0.18856 3.66893 -0.66225 0.1098 0.39244 0.68717 -1.4511 -0.0339 -0.13163 -0.50621 0.39029 0 0 0 0 0 0.02644 -0.05637 0.02628 2.67804 0 0.01386 0 -1.2888 -0.47228 0.19628 -0.06372
SER_127 -2.39282 0.22504 2.02207 -0.02728 0 0.06287 0.34556 -0.82163 -0.00584 -0.08021 0.35042 -0.59762 0 0 0 0 0 0.00779 0.03506 0.021 0.37844 0 -0.20515 0.60035 -0.77834 -0.08253 0.15912 -0.7837
PHE_128 -5.55641 0.43696 2.16887 -0.86889 0.0751 0.13077 1.46677 -1.6613 -0 -0 -0.65504 -0.6622 0 0 -0.4261 0 0 0.00183 -0.0366 0.06249 0 2.40667 -0.13399 0 1.0402 0.0639 0.21618 -1.93078
ARG_129 -3.79286 0.15335 3.85485 -0.83051 0.18181 0.59277 1.61324 -1.84732 -0.00145 -0.00571 -1.27857 -0.13529 0 0 -1.74823 0 0 0.00415 0.44112 0.03426 1.93578 0 -0.24028 0 -1.2888 -0.07278 0.56736 -1.8631
VAL_130 -4.80747 0.8944 0.96108 -0.27528 0.24809 0.05114 0.73652 -1.2536 -0.00395 -0.02239 0.69946 -0.03173 0 0 -0.96152 0 0 0.11398 0.14903 7e-05 0.01303 0 -0.43877 0 1.9342 0.22343 1.02437 -0.74593
GLY_131 -2.07897 0.20605 1.77722 -5e-05 0 0 1.02932 -1.08432 -0.00177 -0.00866 -0.22272 -0.31482 0 0 0 0 0 0.01826 -0.02306 0 0 0 -1.4034 0 0.83697 0.76898 1.06184 0.5609
TRP_132 -11.7234 1.74521 3.75233 -0.79883 0.0185 0.257 1.39254 -2.87058 -0 -0 -0.71977 -0.20431 0 0 -0.20816 0 0 0.32563 -0.04927 0.01274 0 1.50745 -0.10691 0 1.6906 0.27237 1.12214 -4.58474
GLY_133 -2.57553 0.70646 3.78054 -0.00024 0 0 1.9729 -1.81188 -0.009 -0.08147 -1.71645 -0.15049 0 0 -0.48055 0 0 0.74609 -0.02949 0 0 0 -1.14742 0 0.83697 0.94018 1.65057 2.63119
PRO_134 -3.23268 1.36871 2.29262 -0.09735 0 0.07646 1.22619 -0.99435 -0 -0 -0.07123 0.48652 0 0 0 0 0 2.3045 1.5931 0.08963 0.2777 0 -1.15464 0 -2.4119 2.09436 29.9884 33.8361
ASN_135 -3.91144 0.27499 3.06614 -0.19885 0.03558 0.35779 0.67807 -1.51473 -0.00837 -0.10904 -0.49902 -0.93076 0 0 0 0 0 0.20129 0.1426 0.22017 0 1.84521 -0.97436 0 -0.93687 1.43356 29.3161 28.4881
TRP_136 -10.851 1.98182 3.78617 -0.7227 0.34204 0.39824 2.64337 -2.93796 -0.03062 -0.15444 -2.64913 -0.44128 0 0 0 0 0 0.15293 0.26012 0.05991 0 3.26695 0.28277 0 1.6906 0.72712 1.23262 -0.96242
THR_137 -6.13148 0.56435 4.83526 -0.22479 0.22054 0.1131 2.11489 -2.59262 -0.00408 -0.03099 -1.70624 -0.95315 0 0 0 0 0 1.80592 0.06417 0.05781 0.89686 0 -0.00188 2.5014 -1.0874 0.32108 2.26605 3.02879
LEU_138 -8.77086 1.53953 3.76463 -0.51348 0.2617 0.10411 2.8367 -2.81585 -0.02561 -0.12098 -2.21142 0.29922 0 0 0 0 0 1.8033 0.68498 0.02633 0.57802 0 -0.21377 0 0.18072 -0.22912 2.74822 -0.07363
ALA_139 -2.4485 0.16581 1.31954 -0.02711 0.00381 0 0.90492 -1.07121 -0.00427 -0.02534 -0.69025 -0.48795 0 0 0 0 0 0.00442 0.09848 0 0 0 0.55998 0 1.8394 0.57506 1.78451 2.50128
ASN_140 -6.15077 0.29613 6.80811 -0.21935 0.00606 0.32141 4.41832 -3.36998 -0 -0 -4.02623 -0.67452 0 0 -2.64402 -0.38101 0 0.0044 0.06374 0.13982 0 3.0638 0.45935 0 -0.93687 1.05561 0.70585 -1.06016
SER_141 -1.74629 0.03842 1.86877 -0.03028 0.0018 0.04981 0.45712 -0.90842 -0.00672 -0.0288 -0.02486 -1.01662 0 0 0 0 0 0.00406 -0.00815 0.01249 0.20936 0 -0.30351 0.60755 -0.77834 -0.11496 0.48875 -1.22885
GLY_142 -2.75435 0.31512 3.41547 -0.00044 0 0 1.54832 -1.61943 -0.05437 -0.20054 -0.01844 -0.16984 0 0 -0.99557 0 0 0.00677 -0.12184 0 0 0 -0.65411 0 0.83697 -0.30566 0.23593 -0.536
GLU_143 -4.79362 0.44605 6.1116 -0.37353 0.07845 0.68513 1.28247 -2.55239 -0 -0 -2.22753 -0.70075 0 0 0 -0.44489 0 0.02634 -0.04129 0.03891 0 3.39601 0.25437 0 -2.7348 0.45108 0.15992 -0.93847
GLN_144 -5.47444 0.31394 4.7969 -0.56635 0.04885 0.82939 1.87518 -2.34065 -0.03894 -0.20341 -0.49238 -0.68927 0 0 0 -0.77447 0 0.0116 -0.052 0.01927 0 3.54469 -0.1314 0 -0.18838 0.41984 0.54846 1.45645
LEU_145 -3.59325 0.18138 2.71906 -0.46628 0.24973 0.09543 0.96555 -1.32432 -0 -0 -0.421 0.22033 0 0 -0.97765 0 0 0.01087 0.03908 0.0645 0.6278 0 0.06771 0 0.18072 1.01551 0.74217 0.39734
ASN_146 -1.48168 0.08457 1.62234 -0.36928 0.08266 0.74822 0.48932 -0.78479 -0.00124 -0.0236 0.68761 -1.27103 0 0 0 0 0 0.00416 0.03556 0.07538 0 1.86834 -0.74212 0 -0.93687 1.44513 0.44479 1.97747
GLY_147 -2.74373 0.23171 3.97865 -6e-05 0 0 1.52386 -1.7832 -0 -0 -1.47419 -0.36767 0 0 -0.83362 0 0 0.00734 -0.08015 0 0 0 0.27376 0 0.83697 0.45837 0.39809 0.42613
SER_148 -2.31745 0.13215 2.81191 -0.02792 0 0.06559 0.43664 -1.28302 -0 -0 0.56681 -0.43483 0 0 0 0 0 0.00366 0.01487 0.00026 0.2497 0 -0.33292 0.60103 -0.77834 -0.29226 0.27779 -0.30633
HIS_D_149 -5.29705 0.39628 4.29221 -0.37391 0.00747 0.44766 1.26205 -2.06909 -0 -0 -0.89277 -0.30334 0 0 0 -0.51906 0 0.03676 0.09588 0.00982 0 1.89756 -0.27421 0 -0.45461 -0.42944 0.1655 -2.00229
GLU_150 -3.10526 0.20496 3.88528 -0.27243 0.04449 0.32271 1.46381 -1.52244 -0.00706 -0.02947 -1.59118 -0.23546 0 0 0 0 0 0.01241 0.06463 0.03828 0 3.01694 -0.02465 0 -2.7348 -0.28407 0.26247 -0.49086
LEU_151 -4.97272 0.29248 1.2806 -0.6898 0.44788 0.35881 0.84132 -1.20786 -0 -0 0.09956 -0.07898 0 0 0 0 0 0.01263 -0.01643 0.35194 1.2775 0 -0.02927 0 0.18072 -0.00874 0.52744 -1.33289
GLU_152 -5.18731 0.3071 6.80099 -0.51273 0.05025 0.76613 3.28665 -2.80745 -0.00324 -0.01439 -3.78167 -1.45944 0 0 -1.51429 0 0 0.01459 0.05434 0.174 0 4.54824 -0.15597 0 -2.7348 0.29017 0.59646 -1.28236
ASN_153 -4.5859 0.34482 4.07199 -0.20335 0.01475 0.32336 1.56162 -2.05257 -0 -0 -0.78815 -0.52955 0 0 -0.67759 0 0 0.01109 -0.06661 0.00954 0 2.07416 -0.1425 0 -0.93687 0.22396 0.35117 -0.99662
HIS_D_154 -3.08313 0.12161 3.56248 -0.44997 0.02637 0.59348 1.07 -1.61396 -0.00446 -0.05839 -1.10488 -0.28862 0 0 -0.8367 0 0 0.00671 0.07217 0.08375 0 1.45373 -0.76106 0 -0.45461 0.64048 0.28792 -0.73709
GLN_155 -4.98383 0.51249 5.69049 -0.61833 0.18926 0.40948 3.37761 -2.62997 -0.00829 -0.07347 -4.04346 -0.77661 0 0 -1.15985 0 0 0.00833 0.04587 0.1083 0 4.88492 -0.01102 0 -0.18838 0.38786 0.53811 1.65952
ILE_156 -2.2388 0.41531 1.57121 -0.60632 0.37779 0.19107 0.97616 -0.96197 -0 -0 -0.35702 -0.03306 0 0 -1.15985 0 0 0.00962 -0.25278 0.01878 1.24252 0 0.43257 0 0.73287 -0.03866 0.67823 0.99767
ALA_157 -2.5049 0.46241 1.90833 -0.02774 0.0046 0 0.76435 -1.18781 -0 -0 0.31636 -0.43153 0 0 0 0 0 0.00298 0.00815 0 0 0 0.00755 0 1.8394 -0.13676 0.40752 1.43291
ASP_158 -1.6258 0.28117 2.40804 -0.22777 0.05219 0.75399 1.1416 -1.11254 -0 -0 -1.01516 -0.60108 0 0 0 0 0 0.00548 -0.07341 0.05185 0 2.04258 -0.55694 0 -2.3716 0.0241 0.29257 -0.53072
SER_159 -2.88507 0.08479 3.81985 -0.0275 0 0.0659 1.755 -1.78694 -0 -0 -1.39325 -0.14802 0 0 0 0 0 0.06172 -0.0081 0.00133 0.07933 0 -0.50187 0.60063 -0.77834 0.12984 0.34566 -0.58504
MET_160 -2.92554 0.18389 1.89259 -0.55797 0.24267 0.14393 0.66348 -0.99172 -0 -0 -0.59746 -0.1745 0 0 0 0 0 0.07737 0.0071 0.00711 2.74434 0 0.0384 0 0.60916 -0.13562 0.28171 1.50896
GLU_161 -4.54214 0.24403 5.49484 -0.3407 0.07878 0.62565 2.56918 -2.26101 -0.01634 -0.0639 -2.39236 -0.78631 0 0 0 -0.51906 0 0.04379 0.01222 0.04854 0 2.2319 0.35396 0 -2.7348 0.46561 0.26939 -1.21872
PHE_162 -4.32896 0.29226 2.56759 -0.56398 0.02723 0.24576 0.94114 -1.40451 -0.01634 -0.0639 -0.49703 0.21057 0 0 0 0 0 0.00705 0.19585 0.01213 0 2.51822 0.016 0 1.0402 0.19554 0.43449 1.82932
GLY_163 -2.21109 0.2788 1.06145 -0.00061 0 0 0.42021 -0.80422 -0 -0 0.06436 -0.22175 0 0 0 0 0 0.01636 -0.09948 0 0 0 -0.06642 0 0.83697 -0.1362 0.5607 -0.30094
PHE_164 -7.69088 0.96905 1.97089 -0.54764 0.02269 0.30284 1.61216 -1.74641 -0 -0 -0.39168 0.18879 0 0 0 0 0 0.07716 0.09453 0.02981 0 1.91885 -0.47578 0 1.0402 0.26318 0.46996 -1.89227
LEU_165 -4.27965 0.87214 2.55188 -0.68705 0.16378 0.29571 1.06583 -1.32543 -0 -0 0.30085 0.08067 0 0 0 0 0 0.01481 0.04026 0.03065 0.92735 0 -0.20421 0 0.18072 1.08768 1.51932 2.6353
PRO_166 -4.96654 1.02342 3.02277 -0.08078 3e-05 0.04795 1.55796 -1.29636 -0 -0 -0.31977 0.61572 0 0 0 0 0 0.01 -0.09176 0.00247 0.46474 0 -0.48964 0 -2.4119 0.72176 1.62727 -0.56268
ASN_167 -3.78431 0.81815 3.03804 -0.31786 0.00473 0.57596 1.57741 -1.58994 -0 -0 -0.46771 -0.00682 0 0 0 0 0 0.00476 0.00791 0.05678 0 2.2271 -0.0299 0 -0.93687 5.45026 1.71324 8.34092
PRO_168 -2.96619 0.8238 1.45993 -0.09556 0.00603 0.05968 0.4166 -0.70838 -0 -0 -0.36374 0.63528 0 0 0 0 0 0.00348 0.06413 0.00955 0.52942 0 -0.46536 0 -2.4119 5.57313 2.02682 4.5967
VAL_169 -4.10334 0.3972 2.58678 -0.32003 0.34491 0.07158 1.58825 -1.67972 -0 -0 -0.18379 -0.62642 0 0 0 0 0 0.00625 0.03691 2e-05 0.56797 0 -0.41628 0 1.9342 -0.24318 0.85157 0.81287
ALA_170 -1.28101 0.1059 0.48338 -0.02283 0 0 0.06775 -0.50911 -0 -0 0.3986 -0.35644 0 0 0 0 0 0.00237 -0.02888 0 0 0 -0.14862 0 1.8394 -0.31471 0.31952 0.55532
VAL_171 -2.47984 0.32698 1.19094 -0.32463 0.27034 0.07224 0.29119 -0.93814 -0 -0 0.15108 -0.7428 0 0 0 0 0 0.00513 0.18904 7e-05 0.41606 0 -0.30423 0 1.9342 -0.35365 0.33881 0.04278
LYS_172 -6.3227 1.03241 5.432 -0.52848 0.18784 0.40092 2.34587 -2.14744 -0 -0 -2.74282 -0.18488 0 0 0 0 0 0.00965 0.07494 0.37282 2.45432 0 0.01687 0 -1.5107 -0.32836 1.14901 -0.28873
PRO_173 -2.73037 0.65952 1.03979 -0.17526 0.04531 0.12307 0.20542 -0.6484 -0 -0 0.32191 0.04425 0 0 0 0 0 0.00604 0.05017 0.00617 0.17017 0 -0.80391 0 -2.4119 0.13425 1.02615 -2.93761
LEU_174 -6.62538 0.9166 1.08293 -0.52101 0.37546 0.16221 1.51131 -1.53268 -0.01683 -0.15275 -1.52807 -0.04159 0 0 0 0 0 0.01336 -0.00816 0.032 2.29765 0 0.58786 0 0.18072 0.46893 0.5142 -2.28324
THR_175 -4.84195 0.55805 3.72469 -0.1876 0.10737 0.14781 0.8377 -1.70272 -0 -0 -0.32405 -2.23655 0 0 0 0 0 0.01481 0.06745 0.23909 0.39427 0 0.73889 2.30944 -1.0874 1.208 0.65581 0.62313
GLU_176 -3.48202 0.50503 4.34022 -0.39173 0.06665 0.67476 1.50627 -1.7792 -0.01956 -0.16257 -3.6116 -0.48649 0 0 0 0 0 0.00382 -0.00203 0.08588 0 3.09559 -0.02749 0 -2.7348 0.98274 0.39852 -1.03799
SER_177 -3.14763 0.3858 2.55759 -0.03213 0.00302 0.04239 1.06158 -1.28309 -0 -0 -0.72008 -0.40986 0 0 -0.65096 0 0 0.00541 0.85712 0.00189 0.63891 0 -0.41406 1.84743 -0.77834 0.13241 1.08816 1.18554
PRO_178 -2.11968 0.29927 1.45547 -0.14184 0.00037 0.10388 0.56871 -0.71299 -0 -0 -0.63994 0.16325 0 0 -0.65096 0 0 0.00358 -0.05795 0.01676 0.21384 0 -1.0702 0 -2.4119 -0.25485 1.36073 -3.87444
PHE_179 -5.15664 0.45317 1.15223 -0.59016 0.03214 0.33621 1.05013 -1.15493 -0.02816 -0.11312 0.4742 0.21616 0 0 0 0 0 0.00545 0.02233 0.01496 0 2.18925 -0.14844 0 1.0402 0.16842 0.42475 0.38816
LYS_180 -3.6406 0.19512 4.86967 -0.41554 0.04618 0.22383 2.31617 -1.97807 -0.04776 -0.18852 -3.73182 0.07448 0 0 -0.83362 -0.44489 0 0.00697 0.02234 0.00987 2.27304 0 0.38774 0 -1.5107 0.85447 0.41935 -1.09228
VAL_181 -3.57888 0.2307 0.91636 -0.27361 0.17954 0.05701 0.2117 -1.13288 -0 -0 -0.23847 -0.25643 0 0 0 0 0 0.02229 0.03129 5e-05 0.24437 0 -0.76451 0 1.9342 0.05398 0.51962 -1.84367
HIS_D_182 -9.07042 0.77566 8.84955 -0.50344 0.02701 0.43446 4.72918 -4.30056 -0.06419 -0.32371 -5.30937 -0.59075 0 0 -0.97765 -0.39345 0 0.00934 -0.03186 0.02535 0 1.75227 0.04525 0 -0.45461 -0.34271 0.53986 -5.1748
LEU_183 -3.37463 0.24531 1.96855 -0.47005 0.2169 0.09585 0.51381 -1.3384 -0 -0 -0.39731 0.04368 0 0 0 0 0 0.03851 -0.02784 0.03511 0.77618 0 -0.18278 0 0.18072 -0.18775 0.50149 -1.36265
GLU_184 -5.69442 0.37336 5.77517 -0.29845 0.05495 0.36552 2.8068 -2.49779 -0.03466 -0.25639 -3.56631 -0.29916 0 0 0 0 0 0.61548 -0.02706 0.00899 0 2.90741 -0.09047 0 -2.7348 0.2277 0.29018 -2.07393
LYS_185 -5.30687 0.36446 4.97727 -0.38217 0.04963 0.16492 2.06857 -2.01138 -0 -0 -2.65037 0.1014 0 0 -0.65375 0 0 0.8851 0.06692 0.08315 2.16575 0 0.18901 0 -1.5107 0.2443 0.54113 -0.61364
LEU_186 -7.16128 1.20753 1.52895 -0.57304 0.19469 0.13206 1.3439 -1.65523 -0.00372 -0.02662 -1.23973 0.35889 0 0 0 0 0 0.38869 -0.00067 0.27465 0.55433 0 -0.157 0 0.18072 -0.29956 0.93094 -4.0215
SER_187 -2.66355 0.14217 2.13124 -0.0325 0.00459 0.04399 0.72588 -1.18476 -0.00372 -0.02662 -0.87611 -0.34773 0 0 -0.78548 0 0 0.48636 0.02171 0.04455 1.07026 0 -0.37771 1.90511 -0.77834 -0.30779 0.84852 0.04009
LEU_188 -6.15507 0.66988 3.75338 -0.61624 0.23573 0.17989 1.64565 -2.15056 -0 -0 -2.22548 0.37741 0 0 -0.78548 0 0 0.19967 0.03928 0.09162 2.14139 0 0.16892 0 0.18072 0.1637 1.0322 -1.0534
ARG_189 -4.54756 0.43149 5.93537 -0.66224 0.09984 0.3848 1.94479 -2.24308 -0 -0 -2.55809 0.41122 0 0 -0.5833 -0.85532 0 0.02928 0.2158 0.05198 2.09493 0 0.08599 0 -1.2888 0.57682 1.02117 0.5451
GLN_190 -2.77866 0.19614 2.8563 -0.41758 0.16435 0.28836 0.62073 -1.23578 -0 -0 1.04408 -0.72174 0 0 0 0 0 0.03319 -0.01788 0.00611 0 3.24185 -0.00052 0 -0.18838 0.35104 0.49452 3.93613
ARG_191 -8.55508 1.24604 9.84536 -0.66894 0.20377 0.47515 1.9811 -3.59365 -0.00333 -0.02035 -0.66292 -0.23019 0 0 0 0 0 0.19879 0.15063 0.10428 2.86258 0 -0.1937 0 -1.2888 0.16583 0.53681 2.55338
LYS_192 -2.85651 0.37827 2.38257 -0.40359 0.05102 0.22497 0.20516 -1.01019 -0 -0 0.22574 0.10746 0 0 0 0 0 0.41818 -0.12815 0.0008 1.42836 0 -0.03058 0 -1.5107 5.86348 2.45093 7.79722
PRO_193 -3.24756 0.99086 1.90243 -0.07022 0.00031 0.04315 0.37897 -0.60944 -0 -0 0.5146 0.51782 0 0 0 0 0 2.34308 0.34751 0.01396 0.1449 0 -0.2404 0 -2.4119 5.84111 5.3808 11.84
ASP_194 -4.65043 0.54639 6.05087 -0.24401 0.07799 0.80452 2.53357 -2.53489 -0.01722 -0.14084 -1.4812 -1.09748 0 0 -0.60299 0 0 3.87991 -0.00138 0.00681 0 1.96812 -0.50758 0 -2.3716 0.23847 3.89351 6.35054
GLU_195 -4.8452 0.442 5.90352 -0.3833 0.02943 0.7543 3.08934 -2.36715 -0 -0 -3.19291 -0.43825 0 0 0 -0.83192 0 0.71076 -0.07392 0.02115 0 2.98938 -0.09483 0 -2.7348 -0.17821 1.03558 -0.16503
ASP_196 -7.36502 1.51988 9.3176 -0.20764 0.01881 0.68607 4.09393 -3.98493 -0.0048 -0.03119 -6.39681 0.01369 0 0 -0.60299 -0.48738 0 0.45116 -0.04703 0.35565 0 3.84138 -0.11056 0 -2.3716 -0.44108 0.87537 -0.8775
MET_197 -6.64625 0.62413 4.92624 -0.762 0.39139 0.38025 2.58885 -2.59139 -0 -0 -2.01858 -0.19206 0 0 0 0 0 0.114 -0.03593 0.04032 2.49854 0 -0.1745 0 0.60916 -0.33206 0.6653 0.08541
LYS_198 -4.77607 0.31541 6.41267 -0.32111 0.04344 0.15475 3.32927 -2.75058 -0 -0 -4.37237 -0.05685 0 0 0 -0.83192 0 0.0713 0.12155 0.17995 1.9252 0 -0.13274 0 -1.5107 -0.25871 0.40019 -2.05731
LEU_199 -5.92491 0.33624 3.9006 -0.46802 0.20649 0.12203 1.83728 -2.2232 -0 -0 -0.54381 0.18009 0 0 0 0 0 0.03797 0.44864 0.0145 0.29936 0 -0.30843 0 0.18072 -0.3045 0.60003 -1.60891
TYR_200 -10.9647 1.6072 5.93895 -0.60398 0.03866 0.27006 3.17261 -3.49205 -0.00161 -0.03022 -2.93262 -0.17962 0 0 0 -0.85054 0 0.02001 0.04036 0.02016 0 2.56713 -0.08264 0.29104 1.2797 0.10593 1.37764 -2.40856
GLN_201 -5.63144 0.16092 6.21136 -0.41422 0.12538 0.28659 2.93233 -2.73888 -0.0092 -0.05807 -3.34181 -0.66841 0 0 0 -0.54153 0 0.01032 0.03676 0.00336 0 3.24418 0.05484 0 -0.18838 0.28794 1.34588 1.10792
THR_202 -4.85552 0.69754 4.45678 -0.20472 0.10715 0.07334 2.3101 -2.28965 -0.00017 -0.00427 -2.74998 -0.06276 0 0 0 0 0 0.04154 0.13114 0.00432 0.0685 0 0.05229 2.28472 -1.0874 5.65929 1.6704 6.30267
PRO_203 -6.80167 0.99935 4.66564 -0.08514 1e-05 0.05266 1.89641 -2.16658 -0 -0 -1.83773 0.70984 0 0 0 0 0 0.00859 0.30729 0.00092 0.40563 0 0.18662 0 -2.4119 5.54189 1.7536 3.2254
LEU_204 -9.94731 1.05143 3.69675 -0.4598 0.15729 0.10714 2.81953 -3.01421 -0 -0 -2.05667 0.20467 0 0 0 0 0 0.0185 0.11269 0.33616 0.62035 0 -0.21112 0 0.18072 -0.15012 0.66536 -5.86865
GLU_205 -5.94883 0.21658 6.62809 -0.20646 0.01888 0.26459 2.81759 -2.92792 -0.00017 -0.00427 -3.44231 -0.57531 0 0 0 -0.54153 0 0.04749 0.0488 0.12045 0 3.01361 -0.28889 0 -2.7348 -0.28283 0.40646 -3.37078
LEU_206 -8.73614 1.24472 4.78159 -0.75752 0.60802 0.32112 2.79319 -3.10336 -0.0092 -0.05807 -1.14442 0.1502 0 0 0 0 0 0.03151 0.00718 0.08783 0.8158 0 -0.19747 0 0.18072 -0.24312 0.49269 -2.73472
LYS_207 -9.54858 1.18348 10.0719 -0.61306 0.14213 0.50599 4.3246 -4.25956 -0 -0 -4.27002 0.25362 0 0 0 -0.64677 0 0.01787 -0.02335 0.39051 2.65943 0 0.0129 0 -1.5107 -0.17393 0.86615 -0.61736
LEU_208 -6.94107 0.66734 3.47937 -0.64091 0.10169 0.22017 2.26528 -2.40636 -0 -0 -1.40602 0.06238 0 0 0 0 0 0.02205 0.02374 0.00538 0.93772 0 -0.21326 0 0.18072 -0.27035 0.82645 -3.08569
LYS_209 -3.69781 0.23902 4.07089 -0.31801 0.03402 0.16158 1.48382 -1.85592 -0 -0 -1.27882 -0.03031 0 0 0 0 0 0.05107 -0.108 0.04246 1.84699 0 -0.02585 0 -1.5107 -0.35124 0.57407 -0.67276
HIS_210 -6.89632 0.56855 6.11625 -0.3871 0.05872 0.45812 2.96528 -3.17696 -0.02066 -0.1596 -4.04703 -0.07266 0 0 0 -0.8271 0 0.02379 -0.05737 0.27189 0 1.55946 -0.46514 0 -0.45461 -0.45478 0.53816 -4.45913
SER_211 -5.04598 0.18543 4.9308 -0.02973 0.00028 0.02072 2.26679 -2.4157 -0.0295 -0.23259 -1.66372 -0.31278 0 0 0 0 0 0.01576 -0.0073 0.02345 0.58177 0 -0.12771 1.7946 -0.77834 -0.15915 0.37502 -0.60788
THR_212 -4.6105 0.20221 4.51177 -0.16667 0.09016 0.05814 2.47663 -2.32337 -0.00789 -0.07759 -2.85791 -0.25713 0 0 0 -0.79128 0 0.00559 -0.04551 0.0173 0.21621 0 -0.20482 2.30333 -1.0874 0.06501 0.2332 -2.25053
VAL_213 -6.13783 0.52482 1.49081 -0.2732 0.14147 0.05734 0.7782 -1.73295 -0.0048 -0.01526 -0.67454 -0.16107 0 0 0 0 0 0.00478 -0.05416 0.16172 0.15577 0 -0.55589 0 1.9342 -0.149 0.34183 -4.16774
HIS_D_214 -5.64406 0.27092 4.23179 -0.40569 0.01984 0.45261 2.32033 -2.38457 -0.00027 -0.0007 -2.66209 -0.32389 0 0 0 0 0 0.00899 0.02877 0.00144 0 2.52488 0.0581 0 -0.45461 -0.12398 0.29181 -1.79038
VAL_215 -3.40519 0.24573 1.54277 -0.32054 0.21631 0.07676 0.55934 -1.16183 -0.0048 -0.01526 0.27896 -0.6123 0 0 0 0 0 0.04781 -0.06859 0.00221 0.15534 0 0.21801 0 1.9342 0.45502 0.29365 0.4376
ASP_216 -1.30859 0.0368 1.67551 -0.1126 0.00739 0.34381 0.33652 -0.7095 -0 -0 0.16988 -0.32878 0 0 0 0 0 0.17857 -0.04061 0.04247 0 1.71735 0.06896 0 -2.3716 0.17199 0.34407 0.22165
GLU_217 -2.8104 0.26913 3.87631 -0.1969 0.03315 0.28365 1.07271 -1.64321 -0.00233 -0.03656 -1.10489 -0.4811 0 0 0 -0.63784 0 0.11677 0.02877 0.0022 0 3.02497 0.20263 0 -2.7348 -0.11659 0.24219 -0.61214
LEU_218 -3.27694 0.2727 1.94396 -0.69402 0.20624 0.28475 0.89517 -0.95038 -0 -0 0.08258 0.06322 0 0 0 0 0 0.05006 -0.03741 0.01167 0.8147 0 -0.16214 0 0.18072 0.11664 0.27128 0.07281
CYS_219 -6.51676 1.15411 3.5086 -0.07365 0.02003 0.06685 1.15521 -1.65154 -0.00459 -0.08099 -0.93839 -0.47043 0 0 -0.61594 0 0 0.04287 -0.02522 0.00051 0.29383 0 0.02057 0 3.6196 0.37096 1.05817 0.9338
PRO_220 -6.59956 0.88215 3.287 -0.12638 0.0027 0.09196 1.70905 -1.57857 -0 -0 -1.16227 0.24362 0 0 0 0 0 0.02127 0.0393 0.01686 0.17904 0 -1.05477 0 -2.4119 -0.06854 1.18176 -5.34727
LEU_221 -7.41454 0.54828 4.68674 -0.5504 0.11781 0.1287 2.89238 -2.88511 -0.00283 -0.00789 -3.05832 0.23246 0 0 0 0 0 0.02172 -0.03057 0.0688 0.81167 0 -0.23421 0 0.18072 -0.46079 0.514 -4.4414
ILE_222 -9.3148 1.05667 2.67528 -0.47326 0.39154 0.09278 1.83278 -2.50393 -0 -0 -1.68749 0.05027 0 0 0 0 0 0.00541 -0.0449 0.29121 0.38715 0 -0.76336 0 0.73287 -0.30866 0.55549 -7.02496
VAL_223 -5.15377 0.61113 3.43753 -0.27399 0.17232 0.05741 2.1098 -2.0492 -0.01042 -0.0846 -2.43183 -0.36123 0 0 0 0 0 0.00933 -0.06966 0.01029 0.2635 0 -0.78531 0 1.9342 -0.27863 1.17809 -1.71505
PRO_224 -4.95255 0.46088 3.11688 -0.20274 0.00691 0.15071 0.92744 -1.35619 -0 -0 -0.88608 -0.0508 0 0 0 0 0 0.01203 -0.03438 0.00735 0.83082 0 -0.95334 0 -2.4119 -0.39631 1.21651 -4.51477
ASN_225 -4.39002 0.094 4.80654 -0.17667 0.02209 0.25964 1.77137 -2.37549 -0.02219 -0.16358 -1.86136 -0.19406 0 0 0 -0.79128 0 0.0059 -0.01243 0.04031 0 1.91319 0.16578 0 -0.93687 -0.43738 0.562 -1.72052
LEU_226 -3.07376 0.20158 1.17864 -0.45658 0.16151 0.08011 0.82498 -1.0834 -0 -0 -0.45083 0.2931 0 0 0 0 0 0.08346 0.02625 0.01878 0.47812 0 -0.16936 0 0.18072 -0.31709 0.38847 -1.63529
GLY_227 -1.92028 0.09924 1.81034 -0.00078 0 0 1.30748 -1.10978 -0.02233 -0.16729 -0.25297 -0.26362 0 0 0 0 0 0.04578 -0.10454 0 0 0 -1.54268 0 0.83697 0.13405 0.23982 -0.91058
VAL_228 -5.44701 0.77925 2.2856 -0.31673 0.20372 0.06747 1.63536 -1.83887 -0 -0 -1.09904 -0.24671 0 0 0 0 0 0.08197 -0.04976 0.00595 0.14388 0 0.00876 0 1.9342 0.40513 0.30515 -1.14167
ALA_229 -3.41772 0.22353 3.21551 -0.0226 0 0 1.54577 -1.7645 -0 -0 -0.65826 -0.37951 0 0 0 0 0 0.02829 -0.05672 0 0 0 -0.39767 0 1.8394 -0.31453 0.28739 0.12839
VAL_230 -7.18698 0.94715 2.84171 -0.37018 0.23068 0.09137 1.62892 -2.40396 -0 -0 -1.00964 -0.16171 0 0 0 0 0 0.01638 -0.05587 0.06574 0.77609 0 0.18144 0 1.9342 -0.46424 0.40029 -2.53862
ILE_231 -8.74304 0.62436 3.29629 -0.48855 0.38714 0.09942 2.64968 -2.75894 -0 -0 -1.77314 -0.09893 0 0 0 0 0 0.03654 -0.06845 0.0024 0.5823 0 -0.44534 0 0.73287 -0.14709 0.67875 -5.43374
HIS_D_232 -7.66275 0.60859 7.7719 -0.46273 0.02464 0.55381 4.45922 -3.90713 -0 -0 -4.02152 -0.33085 0 0 -1.00467 -0.78409 0 0.04068 0.0403 0.00348 0 2.63316 0.05284 0 -0.45461 -0.10179 0.72682 -1.81469
ASP_233 -6.17277 0.86264 6.50256 -0.11079 0.02033 0.34293 3.09012 -3.22414 -0 -0 -3.14285 -0.19911 0 0 0 -0.8271 0 0.03001 0.08309 0.03993 0 1.82995 0.14289 0 -2.3716 -0.20761 0.76516 -2.54637
TYR_234 -11.35 1.09883 4.63821 -0.51722 0.03438 0.20535 3.13387 -3.52166 -0 -0 -2.48332 -0.3232 0 0 0 0 0 0.00106 -0.03498 0.04738 0 3.04093 -0.09519 0.03327 1.2797 -0.20107 0.82654 -4.1871
ALA_235 -6.14162 0.72207 5.02629 -0.02017 0 0 2.78873 -3.0788 -0 -0 -2.27175 -0.34735 0 0 0 0 0 0.00441 -0.02253 0 0 0 -0.16017 0 1.8394 -0.21249 0.73206 -1.14192
ASP_236 -4.90762 0.23214 6.65155 -0.11211 0.01641 0.34725 3.04844 -2.9989 -0.00911 -0.10426 -2.8785 -0.23649 0 0 0 0 0 0.00289 -0.02109 0.02007 0 1.78085 0.07361 0 -2.3716 -0.25308 0.46602 -1.25353
TRP_237 -6.45226 0.48664 5.01483 -0.92304 0.0854 0.30847 2.73776 -2.90955 -0.00416 -0.06313 -2.36358 -0.42827 0 0 0 0 0 0.01156 -0.03059 0.01968 0 1.99372 -0.0405 0 1.6906 -0.22421 0.30886 -0.78175
VAL_238 -7.25178 0.91091 3.30204 -0.35589 0.1334 0.08507 2.2597 -2.78377 -0 -0 -0.87494 -0.09244 0 0 0 0 0 0.13915 0.11694 0.01364 0.82674 0 0.09386 0 1.9342 -0.19438 0.68449 -1.05308
LYS_239 -5.57346 0.53938 7.0596 -0.28246 0.03198 0.13186 3.31174 -3.11894 -4e-05 -9e-05 -4.25878 -0.03289 0 0 0 -0.8459 0 0.0788 0.04558 0.89171 1.81666 0 0.0486 0 -1.5107 -0.19259 0.89265 -0.9673
GLU_240 -3.13565 0.19701 3.90727 -0.21704 0.022 0.28762 1.64174 -1.81751 -0.00416 -0.06313 -0.58572 -0.58397 0 0 0 0 0 0.0991 -0.05251 0.10564 0 3.06285 -0.36585 0 -2.7348 -0.41969 0.57045 -0.08634
ALA_241 -3.79556 0.68709 2.31153 -0.03016 0.01988 0 1.91756 -1.86362 -0 -0 -0.63283 -0.45925 0 0 0 0 0 0.58157 -0.00918 0 0 0 -0.03126 0 1.8394 -0.32649 0.67228 0.88094
SER_242 -2.6856 0.51262 3.73362 -0.01723 0 0.03558 2.15321 -1.78043 -0 -0 -0.3522 -0.81524 0 0 0 0 0 1.55248 4.56756 0.09243 0.16445 0 -0.46963 0.61075 -0.77834 1.09158 13.5084 21.124
GLY_243 -1.31061 0.11001 1.44659 -0.00043 0 0 0.66847 -0.77794 -0 -0 0.86313 -0.30358 0 0 0 0 0 6.50148 0.41927 0 0 0 -1.36038 0 0.83697 2.01437 13.516 22.6234
ASP_244 -1.21366 0.03912 1.37186 -0.12689 0.02617 0.39983 0.38914 -0.63998 -0 -0 -0.37507 -0.23519 0 0 0 0 0 0.11764 -0.03693 0.02659 0 2.31598 -0.27598 0 -2.3716 0.63067 0.71225 0.75394
LEU_245 -4.89369 1.00831 2.90813 -0.44506 0.26827 0.067 2.15504 -1.84124 -0 -0 -0.70383 0.33434 0 0 0 0 0 0.02595 0.00148 0.14946 0.43322 0 -0.08566 0 0.18072 -0.56663 1.12028 0.11609
PRO_246 -3.13327 0.59525 2.00921 -0.08681 0.0001 0.05385 0.46581 -0.63939 -0 -0 0.60083 0.68872 0 0 0 0 0 0.08032 -0.16176 0.02273 0.60243 0 -0.51692 0 -2.4119 -0.47079 1.02154 -1.28005
GLU_247 -6.25914 0.69194 7.26328 -0.41593 0.08952 0.83542 3.1748 -2.86899 -0.0024 -0.00919 -3.9273 -0.40481 0 0 0 -0.85532 0 0.64875 -0.00521 0.0396 0 2.99347 0.25486 0 -2.7348 0.6219 0.66086 -0.20868
ALA_248 -4.2901 0.36498 4.13274 -0.02337 0 0 2.65915 -2.2431 -0 -0 -2.15184 -0.39386 0 0 0 0 0 0.21387 -0.08546 0 0 0 -0.4232 0 1.8394 0.53707 0.64106 0.77733
GLN_249 -4.62194 0.37718 4.81993 -0.82962 0.10865 0.87001 1.92459 -2.32498 -0 -0 -1.39007 -0.82405 0 0 0 -1.0415 0 0.03881 -0.0462 0.00445 0 2.84412 -0.21582 0 -0.18838 -0.46319 0.27928 -0.67873
ILE_250 -6.68522 0.3916 5.4969 -0.67107 0.54079 0.15708 2.79284 -2.92484 -0 -0 -1.81546 0.11347 0 0 0 0 0 0.11198 -0.03358 0.01177 0.74382 0 -0.39367 0 0.73287 -0.19583 0.40294 -1.22361
VAL_251 -7.35419 0.4316 3.97418 -0.30455 0.15116 0.06972 3.00572 -2.96844 -0 -0 -2.41584 -0.18027 0 0 0 0 0 0.07096 0.02953 0.00076 0.09222 0 -0.21781 0 1.9342 -0.0804 0.48088 -3.28057
LYS_252 -5.39303 0.3648 5.70368 -0.30502 0.02631 0.1362 2.64474 -2.71895 -3e-05 -0.00025 -2.43665 -0.00846 0 0 0 0 0 0.01214 0.0382 0.0776 1.69904 0 -0.02228 0 -1.5107 -0.298 0.41482 -1.57583
HIS_D_253 -8.06128 0.50345 8.14408 -0.39947 0.08793 0.40565 4.40222 -3.96643 -0 -0 -4.49881 -0.4987 0 0 -0.52214 -1.57811 0 0.02424 0.00056 0.10942 0 2.94575 0.05384 0 -0.45461 -0.33538 0.51742 -3.12038
TRP_254 -10.6107 0.87486 5.99857 -0.73105 0.19625 0.3321 3.11289 -3.75282 -0 -0 -2.57326 -0.36085 0 0 0 0 0 0.00736 0.01523 0.00708 0 3.65636 0.02119 0 1.6906 -0.19628 0.66472 -1.64775
SER_255 -5.62151 0.5805 6.03918 -0.02875 0 0.06617 3.06153 -3.00941 -0 -2e-05 -3.81747 -0.60025 0 0 0 0 0 0.00872 -0.00846 0.00093 0.71267 0 0.33525 0.61599 -0.77834 0.00025 0.46813 -1.97489
LEU_256 -7.0853 0.79518 5.27948 -0.61587 0.19587 0.18676 2.80936 -2.78393 -0 -0 -2.66934 0.11686 0 0 0 0 0 0.08585 -0.02706 0.28341 0.88947 0 -0.2126 0 0.18072 0.04844 0.4205 -2.1022
THR_257 -7.76331 0.75265 4.57672 -0.20619 0.16727 0.0742 3.1726 -2.85263 -0 -0 -3.74683 0.00611 0 0 0 0 0 0.03289 -0.02352 0.11648 0.06942 0 -0.02697 2.25148 -1.0874 0.03154 0.52612 -3.92938
TRP_258 -12.2864 0.7255 3.84525 -0.95867 0.19718 0.33979 2.74367 -3.29982 -0 -0 -2.23679 -0.43007 0 0 0 0 0 0.00664 0.01505 0.00287 0 1.70547 0.03148 0 1.6906 0.01447 0.37723 -7.51657
THR_259 -5.62677 0.45302 6.14435 -0.2013 0.12559 0.07488 3.05177 -2.98474 -0 -0 -3.59117 -0.20187 0 0 0 0 0 0.01526 0.1556 0.13869 0.24455 0 0.02899 2.22413 -1.0874 -0.06073 0.59314 -0.50401
LEU_260 -10.56 1.1839 3.86057 -0.71488 0.33539 0.27274 2.9233 -3.25979 -0.00687 -0.04364 -1.79295 0.17099 0 0 0 0 0 0.03122 0.04812 0.00515 0.93536 0 -0.25138 0 0.18072 -0.10404 0.78956 -5.99647
CYS_261 -8.143 0.48892 4.73976 -0.04746 0 0.01527 3.1378 -2.85155 -0 -0 -3.45348 -0.00426 0 0 0 0 0 0.00264 0.0613 0.00556 0.31042 0 0.27396 0 3.6196 0.04426 0.56694 -1.23332
GLU_262 -6.78872 0.48502 8.14256 -0.26885 0.02457 0.22868 4.3829 -3.86306 -0.00915 -0.10435 -4.15961 -0.35775 0 0 0 -1.62998 0 0.01754 0.00863 0.04377 0 3.70794 -0.00835 0 -2.7348 0.15384 0.5221 -2.20708
ALA_263 -4.69642 0.15446 3.19869 -0.02318 0 0 2.18164 -2.23829 -0 -0 -1.95102 -0.36038 0 0 -0.3946 0 0 0.0185 -0.0713 0 0 0 -0.36417 0 1.8394 -0.34203 0.50724 -2.54144
LEU_264 -9.53003 0.89864 1.86023 -0.48482 0.20563 0.10987 1.54587 -2.34038 -0.0071 -0.06925 -1.38079 0.24872 0 0 0 0 0 0.02093 -0.02759 0.11466 0.5309 0 -0.23261 0 0.18072 -0.18141 0.56757 -7.97026
TRP_265 -9.85043 0.51073 2.19619 -0.87692 0.03364 0.58722 1.9601 -2.4157 -0.00687 -0.04364 -1.8922 -0.16459 0 0 0 -0.50091 0 0.02052 -0.03149 0.00057 0 2.77206 -0.12165 0 1.6906 0.54502 0.72339 -4.86436
GLY_266 -4.00814 0.12461 4.04144 -0.00024 0 0 2.7883 -2.17679 -0 -0 -2.6908 -0.16577 0 0 -0.76737 0 0 0.02665 -0.08778 0 0 0 -0.58196 0 0.83697 0.35452 0.40027 -1.90608
HIS_D_267 -3.93682 0.47616 3.70574 -0.35992 0.00317 0.39443 1.94951 -1.8875 -0 -0 -2.16926 -0.17975 0 0 -1.00467 0 0 0.11716 0.01085 0.00345 0 1.96113 -0.06596 0 -0.45461 -0.15183 0.16626 -1.42247
LEU_268 -6.92961 0.46522 4.30956 -0.45943 0.12331 0.10471 1.99539 -2.5493 -0 -0 -1.7868 -0.03821 0 0 0 0 0 0.06997 -0.01741 0.1302 0.90682 0 -0.18261 0 0.18072 -0.1349 0.40473 -3.40763
LYS_269 -3.77446 0.27079 5.81876 -0.41505 0.04747 0.22199 2.03624 -2.34008 -0 -0 -2.82684 0.44436 0 0 0 -0.47782 0 0.0628 -0.00588 0.10167 2.09033 0 -0.06313 0 -1.5107 -0.32048 0.56701 -0.07301
GLU_270 -4.79495 0.31823 7.0443 -0.45912 0.19471 1.41811 1.62249 -2.70601 -0 -0 -2.84999 -2.89774 0 0 0 -0.47782 0 0.09761 -0.03752 0.03801 0 3.76867 -0.28421 0 -2.7348 -0.67256 0.42881 -2.98378
LEU_271 -7.0055 0.7264 4.28482 -0.45035 0.17385 0.10688 2.4031 -2.36936 -0 -0 -1.37715 0.11147 0 0 0 0 0 0.11827 0.02756 0.03057 0.28933 0 -0.25684 0 0.18072 -0.33583 0.44299 -2.89906
ASP_272 -3.69113 0.24315 5.59995 -0.10631 0.00596 0.31812 1.9959 -2.44151 -0 -0 -1.2575 -0.47033 0 0 0 0 0 0.15583 -0.00328 0.01666 0 1.73089 0.03487 0 -2.3716 -0.18053 0.43915 0.01829
SER_273 -2.69897 0.19416 3.86336 -0.02961 0 0.04937 1.52891 -1.75704 -0 -0 -1.32788 -0.95399 0 0 0 -0.58566 0 0.10513 -0.05412 0.01797 0.16166 0 -0.30895 0.70644 -0.77834 -0.52639 0.33599 -2.05797
GLN_274 -4.91768 0.53069 5.11568 -0.67539 0.12198 0.74283 2.03366 -2.30482 -0 -0 -0.80795 -0.7252 0 0 0 -0.58566 0 0.87381 -0.02123 0.11389 0 2.52432 0.02503 0 -0.18838 0.00418 0.37819 2.23794
LEU_275 -1.68243 0.0863 2.17584 -0.47798 0.21083 0.11115 0.57591 -1.01971 -0 -0 -0.21851 0.21519 0 0 0 0 0 0.11551 0.23048 0.01616 0.28509 0 -0.27822 0 0.18072 0.14444 0.341 1.01177
ASN_276 -2.1775 0.25454 2.33922 -0.18449 0.00972 0.28693 0.40377 -1.10274 -0 -0 0.22853 -0.50255 0 0 0 0 0 0.57772 0.0397 0.00469 0 2.37429 -0.06093 0 -0.93687 -0.18139 0.39729 1.76993
GLU_277 -1.77152 0.48749 1.96046 -0.29642 0.04976 0.38216 0.22815 -0.79596 -0.02259 -0.15136 -0.11197 -0.25957 0 0 0 0 0 0.34205 -0.11672 0.00117 0 2.6968 -0.09696 0 -2.7348 -0.00213 0.93799 0.72604
PRO_278 -4.9335 0.56197 2.68283 -0.18778 0.00114 0.13115 1.01134 -1.00403 -0 -0 -0.62754 0.04595 0 0 -0.58222 0 0 0.12181 -0.01473 0.00722 0.55738 0 -0.89269 0 -2.4119 -0.2728 0.90778 -4.89861
ARG_279 -5.54053 0.30339 5.11798 -0.66145 0.09519 0.43685 2.47029 -2.37299 -0 -0 -1.48929 0.77363 0 0 0 0 0 0.03355 -0.00724 0.06673 1.68748 0 0.0796 0 -1.2888 -0.36684 0.35565 -0.30679
GLU_280 -3.57218 0.2169 3.93042 -0.46231 0.2678 1.45151 1.59693 -1.86823 -0.02897 -0.15704 -1.40365 -3.07144 0 0 0 0 0 0.01365 0.05933 0.00802 0 3.93998 -0.29795 0 -2.7348 -0.41603 0.19752 -2.33054
TYR_281 -6.50543 0.64921 3.81232 -0.84199 0.03553 0.2647 1.92983 -2.35722 -0.02897 -0.15704 -0.6378 -0.31107 0 0 0 0 0 0.00674 -0.00455 0.05787 0 1.74572 -0.44827 0.00632 1.2797 -0.25599 0.17153 -1.58886
ILE_282 -7.50114 0.36487 5.22123 -0.50408 0.36982 0.10272 2.73169 -2.79221 -0 -0 -0.68742 0.02185 0 0 0 0 0 0.01666 -0.05686 0.01133 0.56347 0 -0.41138 0 0.73287 0.06212 0.23355 -1.52091
GLN_283 -6.82387 0.27212 6.53864 -0.26753 0.02895 0.20812 3.03897 -3.1166 -0.02259 -0.15136 -3.41352 -0.43757 0 0 -0.58222 0 0 0.00893 0.05692 0.02116 0 3.19778 -0.09784 0 -0.18838 -0.12823 0.30842 -1.54969
ILE_284 -5.79848 0.27631 5.12496 -0.50166 0.35104 0.10262 2.69731 -2.73385 -0 -0 -2.60477 -0.01423 0 0 0 0 0 0.02259 -0.06746 0.04172 0.5092 0 -0.46604 0 0.73287 -0.09667 0.39071 -2.03383
LEU_285 -7.98863 0.75141 4.77032 -0.52875 0.16779 0.123 2.90939 -3.02241 -0 -0 -2.54232 0.02836 0 0 0 0 0 0.02241 -0.02942 0.09101 3.38934 0 -0.25601 0 0.18072 -0.10612 0.52307 -1.51684
GLU_286 -7.32916 0.39225 7.48379 -0.49575 0.15151 1.02847 3.04494 -3.35421 -2e-05 -0.00033 -4.26676 -0.50582 0 0 0 -0.42364 0 0.04627 0.2598 0.12545 0 3.2299 -0.33027 0 -2.7348 -0.37974 0.58402 -3.47411
ARG_287 -9.73701 0.50696 10.1244 -0.66572 0.2405 0.36444 4.96729 -5.04058 -0 -0 -5.88671 0.44615 0 0 -1.16196 0 0 0.0539 0.04433 0.5336 2.59053 0 -0.09832 0 -1.2888 -0.45229 0.62704 -3.8322
ARG_288 -9.37501 0.44416 9.31619 -0.67203 0.12325 0.46255 4.30131 -4.42577 -0.02586 -0.1576 -4.94391 0.10144 0 0 -0.38149 0 0 0.0244 0.03178 0.05044 2.79338 0 -0.085 0 -1.2888 -0.39378 0.64137 -3.45899
ARG_289 -6.81835 0.37151 8.06538 -0.41921 0.04475 0.20095 3.31926 -3.57896 -0 -0 -3.718 0.27344 0 0 0 -0.42364 0 0.0023 0.05815 0.25593 2.08971 0 -0.02792 0 -1.2888 -0.304 0.55586 -1.34164
ALA_290 -5.54114 0.23247 4.13626 -0.02139 0 0 2.59161 -2.75995 -0 -0 -2.15923 -0.35263 0 0 0 0 0 0.0121 0.04871 0 0 0 -0.19492 0 1.8394 -0.29254 0.35936 -2.1019
PHE_291 -10.118 1.16113 2.60768 -0.79242 0.0399 0.27754 2.8964 -2.78899 -0 -0 -2.75479 0.00388 0 0 0 0 0 0.01821 0.07095 0.02275 0 2.31112 -0.09267 0 1.0402 -0.22616 0.42664 -5.89659
SER_292 -6.17213 0.40208 6.70974 -0.03177 0.00033 0.02203 3.72573 -3.26589 -0 -0 -3.78135 -0.03095 0 0 0 -0.52849 0 0.01312 0.14557 0.00016 0.51354 0 0.29448 1.85481 -0.77834 -0.09036 0.47784 -0.51985
ARG_293 -5.83462 0.32331 7.06822 -0.72705 0.09096 0.46477 2.62887 -3.3397 -2e-05 -0.00033 -3.05389 0.31129 0 0 0 0 0 0.03015 0.12796 0.01336 1.43742 0 -0.08565 0 -1.2888 -0.24042 0.34642 -1.72774
TRP_294 -12.3568 1.6429 5.02317 -1.02647 0.01764 0.32752 3.7394 -3.7215 -0 -2e-05 -2.74489 -0.39439 0 0 0 0 0 0.03598 -0.01102 0.08438 0 1.77506 -0.33246 0 1.6906 -0.15228 0.58907 -5.81418
LEU_295 -9.29777 1.00774 3.68465 -0.46546 0.11715 0.10346 2.86099 -3.05612 -0 -0 -2.24554 0.22793 0 0 0 0 0 0.01186 -0.02625 0.1537 0.47597 0 -0.23914 0 0.18072 -0.06108 0.64593 -5.92124
SER_296 -5.04596 0.17251 5.84777 -0.02914 0 0.062 3.31382 -2.85074 -0 -0 -4.26629 -0.672 0 0 -0.66042 0 0 0.02184 -0.0183 0.07999 0.79436 0 0.32684 1.72785 -0.77834 0.0144 0.57878 -1.38103
CYS_297 -4.68447 0.42577 4.16754 -0.08094 0 0.04213 2.00779 -2.07237 -0.00051 -0.01969 -1.81163 0.00467 0 0 0 0 0 0.04923 0.02081 0.12967 0.52787 0 0.30175 0 3.6196 -0.0312 0.58932 3.18535
THR_298 -5.53913 0.68151 4.11664 -0.12154 0.04616 0.05494 2.00544 -2.24138 -0.00051 -0.01969 -0.83005 -0.77534 0 0 0 0 0 0.04044 0.11746 0.02838 0.31364 0 -0.01338 2.32584 -1.0874 -0.21763 0.4465 -0.66909
ALA_299 -5.28125 0.27365 3.84387 -0.02324 0 0 3.05278 -2.31684 -0.00332 -0.03411 -2.96734 -0.34242 0 0 0 0 0 0.04256 0.12929 0 0 0 0.13014 0 1.8394 -0.00088 0.38652 -1.2712
THR_300 -6.00563 0.62245 6.5333 -0.21484 0.14178 0.07826 3.26601 -3.03634 -0.01233 -0.09541 -3.5344 -0.0155 0 0 0 0 0 0.1329 -0.00894 0.06498 0.0666 0 0.06678 2.31202 -1.0874 5.73563 1.8133 6.82323
PRO_301 -4.16641 0.44476 3.2165 -0.07118 0 0.04322 1.14106 -1.43938 -0.01982 -0.16652 -1.0105 0.62423 0 0 0 0 0 0.10011 -0.14653 0.01853 0.47658 0 -0.26695 0 -2.4119 5.44542 1.8586 3.66982
GLN_302 -5.23765 0.31658 6.54614 -0.73759 0.07045 0.7238 3.11649 -2.78225 -0 -0 -2.61334 -0.65723 0 0 0 -0.76336 0 0.01657 0.03633 0.00156 0 3.40165 0.02758 0 -0.18838 -0.13504 0.47189 1.61421
ILE_303 -10.0014 0.55488 5.4704 -0.4976 0.2907 0.10075 3.33088 -3.63941 -0.00995 -0.05729 -1.92082 -0.02505 0 0 0 0 0 0.01475 -0.05684 0.0217 0.55648 0 -0.41508 0 0.73287 0.09616 0.46992 -4.98389
GLU_304 -5.72337 0.3377 6.04122 -0.21194 0.03023 0.29869 2.78988 -2.93373 -0.02289 -0.19639 -3.27822 -0.58476 0 0 0 0 0 0.0047 0.08591 0.04533 0 3.08139 -0.12757 0 -2.7348 -0.18079 0.46895 -2.81047
GLU_305 -4.72133 0.28712 5.40846 -0.33629 0.07246 0.38748 2.29808 -2.5223 -0.00024 -0.00425 -1.97296 -0.62433 0 0 0 0 0 0.00454 -0.02657 0.02119 0 3.38207 -0.11145 0 -2.7348 -0.28499 0.35579 -1.12232
GLU_306 -6.31262 0.1896 8.38076 -0.21594 0.0373 0.30697 4.24317 -3.61757 -0.00045 -0.0027 -5.46536 -0.57898 0 0 0 -1.4264 0 0.01902 0.00244 0.0087 0 3.06964 -0.2801 0 -2.7348 -0.3952 0.43416 -4.33837
VAL_307 -6.88469 0.57816 3.17643 -0.26173 0.09353 0.04285 2.53683 -2.62125 -2e-05 -8e-05 -1.05515 0.25094 0 0 0 0 0 0.02535 0.07054 0.00102 0.73441 0 -0.02427 0 1.9342 -0.33251 0.7071 -1.02836
SER_308 -3.11071 0.20047 3.75681 -0.03103 0 0.02123 1.66259 -1.8061 -0.00995 -0.05729 -1.63109 -0.01447 0 0 0 0 0 0.0563 0.01728 0.01241 0.53294 0 0.27846 1.75081 -0.77834 -0.12141 0.59424 1.32314
LEU_309 -3.71772 0.28618 3.8199 -0.49629 0.19355 0.12893 1.47289 -1.82897 -0 -0 -1.40165 0.19221 0 0 0 0 0 0.10321 -0.05094 0.03826 0.27691 0 -0.26898 0 0.18072 -0.19376 0.40224 -0.86333
THR_310 -4.95304 0.3612 4.31856 -0.1849 0.0897 0.07058 2.25787 -2.3512 -2e-05 -8e-05 -1.92629 0.02093 0 0 0 0 0 1.03984 -0.05674 0.07639 0.02499 0 0.16511 2.35883 -1.0874 0.1603 0.44762 0.83226
GLN_311 -4.65424 0.93561 4.48383 -0.45481 0.15043 0.3791 2.27607 -2.11726 -0 -0 -1.14775 -0.6742 0 0 0 -0.81469 0 0.34131 -0.05153 0.04666 0 4.25686 0.2621 0 -0.18838 0.2321 0.46728 3.72849
LYS_312 -2.35392 0.28143 2.22741 -0.4353 0.07583 0.23999 0.53407 -1.01534 -0 -0 0.28021 0.06015 0 0 0 0 0 1.65092 -0.14152 0.00297 1.30335 0 -0.02964 0 -1.5107 -0.05865 0.34006 1.45133
ASN_313 -3.73354 0.83768 2.94689 -0.20393 0.01597 0.3154 0.83594 -1.33496 -0.00939 -0.06508 -0.49215 -0.48072 0 0 0 -0.81469 0 1.62969 -0.06357 0.23587 0 2.09385 -0.36251 0 -0.93687 -0.34626 0.45856 0.52617
SER_314 -5.42995 1.03047 6.07594 -0.04845 0.0046 0.10149 3.67648 -2.82157 -0.00939 -0.06508 -3.62885 0.17692 0 0 0 -0.45249 0 0.37676 -0.01328 0.08046 0.92329 0 -0.038 0.6203 -0.77834 0.2036 1.28704 1.27196
PRO_315 -5.00803 0.61078 3.05861 -0.08874 9e-05 0.05546 1.9682 -1.6593 -0 -0 -1.29928 0.71125 0 0 0 0 0 0.0568 -0.07619 0.00602 0.59077 0 -0.45232 0 -2.4119 0.29827 1.03375 -2.60575
VAL_316 -6.99741 0.96234 2.85726 -0.34534 0.12544 0.07985 1.71809 -2.23739 -0 -0 -0.72555 0.115 0 0 0 0 0 0.0557 -0.02402 0.01085 0.9211 0 -0.03517 0 1.9342 -0.35233 0.36923 -1.56814
GLU_317 -5.63635 0.55367 5.94679 -0.20353 0.0169 0.27717 3.19603 -2.73847 -0 -0 -2.88832 -0.57817 0 0 0 -0.45249 0 0.00815 0.05735 0.03754 0 4.25729 -0.27991 0 -2.7348 -0.25491 0.4283 -0.98777
ALA_318 -6.08212 0.63558 3.52329 -0.02133 0 0 2.63877 -2.67434 -0 -0 -1.44982 -0.37917 0 0 0 0 0 0.00613 0.12237 0 0 0 -0.20544 0 1.8394 -0.32304 0.38511 -1.9846
VAL_319 -8.72724 0.94306 2.88193 -0.3159 0.23716 0.07334 2.87431 -2.94357 -0 -0 -2.21897 -0.18988 0 0 0 0 0 0.0068 -0.03763 0.08007 0.04801 0 -0.31021 0 1.9342 -0.22068 0.52457 -5.36063
PHE_320 -10.6351 1.29733 4.76223 -0.96617 0.11857 0.37165 3.06667 -3.45378 -0.0003 -0.00288 -1.86205 0.02129 0 0 0 0 0 0.02067 -0.01773 0.13709 0 1.89187 -0.43168 0 1.0402 -0.03342 0.52623 -4.14932
SER_321 -6.22007 0.32826 6.23924 -0.02289 0 0.0218 3.30104 -3.18271 -0.00945 -0.07825 -2.67959 -0.36633 0 0 -0.73982 0 0 0.0058 0.09801 0.01136 0.51503 0 0.30809 0.60161 -0.77834 -0.00107 0.36467 -2.28362
TYR_322 -10.9377 0.68795 5.23178 -0.53639 0.04703 0.2275 3.53599 -3.63245 -0 -0 -3.41428 -0.30275 0 0 0 0 0 0.02445 -0.03374 0.02235 0 2.87838 -0.00921 9e-05 1.2797 -0.1142 0.371 -4.67455
LEU_323 -9.19544 1.66974 3.0785 -0.54284 0.51578 0.13751 2.87418 -2.83721 -0 -0 -2.63623 0.29702 0 0 0 0 0 0.02539 -0.06866 0.01153 0.28542 0 -0.28541 0 0.18072 -0.30986 0.71135 -6.08849
THR_324 -6.80779 0.7048 4.34067 -0.1358 0.05007 0.07281 3.42252 -2.65631 -0.01236 -0.10666 -3.0311 -0.34215 0 0 -0.73982 -0.6768 0 0.03212 0.06526 0.194 0.07388 0 0.01617 4.21684 -1.0874 -0.3162 0.795 -1.92823
GLY_325 -4.00887 0.47904 3.23006 -9e-05 0 0 1.71244 -1.87524 -0.04448 -0.15382 -1.41739 -0.35495 0 0 -0.66042 0 0 0.06719 -0.12861 0 0 0 0.59224 0 0.83697 0.18912 0.50736 -1.02944
LYS_326 -4.80625 0.38626 3.70109 -0.46447 0.44349 0.37217 1.58543 -1.8331 -0.00023 -0.00459 -1.56296 -0.67212 0 0 0 0 0 0.02877 -0.10496 0.07231 2.20027 0 -0.11483 0 -1.5107 0.12406 0.53232 -1.62806
ARG_327 -8.47372 0.35195 7.52262 -0.59985 0.06904 0.38547 3.1021 -3.45056 -0.05681 -0.24924 -2.34072 0.12217 0 0 0 0 0 0.02532 0.22535 0.13482 2.09916 0 0.04376 0 -1.2888 0.07797 0.76119 -1.53879
ILE_328 -6.82777 0.65598 2.89018 -0.67062 0.47456 0.15595 2.25213 -2.28045 -0 -0 -2.499 0.19174 0 0 0 0 0 0.02386 -0.06868 0.2791 0.589 0 -0.38962 0 0.73287 0.2253 0.76925 -3.49622
SER_329 -3.32558 0.12181 3.97031 -0.02301 0 0.02122 1.33196 -1.8771 -0 -0 -1.68253 -0.33462 0 0 0 0 0 0.01647 0.04302 0.00029 0.49771 0 0.30746 0.6009 -0.77834 -0.03911 0.39459 -0.75454
GLU_330 -6.27058 0.28671 6.90116 -0.4596 0.26474 1.4509 2.24865 -3.04355 -0.02939 -0.16146 -2.17425 -2.98287 0 0 0 0 0 0.0269 0.04714 0.02212 0 3.98036 -0.21867 0 -2.7348 -0.19705 0.1181 -2.92545
ALA_331 -6.7297 0.58864 2.99575 -0.02076 0 0 2.73013 -2.75878 -0.02939 -0.16146 -1.94022 -0.3594 0 0 0 0 0 0.00619 -0.02239 0 0 0 -0.2259 0 1.8394 -0.38207 0.21137 -4.25859
CYS_332 -7.55676 0.65326 5.17658 -0.04863 0 0.01651 3.04994 -2.95324 -0 -0 -3.28955 0.00048 0 0 0 0 0 0.01469 -0.00425 0.00944 0.29789 0 0.27261 0 3.6196 0.00976 0.26834 -0.46334
SER_333 -5.02449 0.35045 6.08517 -0.02843 0 0.06603 3.10988 -2.88924 -0.01476 -0.18655 -3.01736 -0.58074 0 0 0 -0.70901 0 0.00597 0.00415 0.00034 0.68313 0 0.3406 0.68558 -0.77834 0.30766 0.26034 -1.32962
LEU_334 -7.47004 0.67581 5.04749 -0.72805 0.32686 0.32003 2.93042 -3.03647 -0 -0 -2.73121 0.11936 0 0 0 0 0 0.00722 0.00912 0.03636 0.93416 0 -0.24632 0 0.18072 0.00753 0.44281 -3.17421
ALA_335 -6.78452 0.32439 4.43651 -0.0205 0 0 3.1016 -3.20839 -0 -0 -2.62426 -0.37332 0 0 0 0 0 0.00871 0.06505 0 0 0 -0.32215 0 1.8394 -0.35495 0.45591 -3.45651
GLN_336 -5.19504 0.47197 5.33764 -0.26621 0.06153 0.21053 2.11498 -2.74145 -0.01476 -0.18655 -1.92664 -0.4737 0 0 0 0 0 0.0075 0.00635 0.11045 0 2.71311 -0.05363 0 -0.18838 -0.33997 0.33103 -0.02124
GLN_337 -4.23206 0.32999 4.60846 -0.2747 0.01663 0.21756 2.24066 -2.21436 -0 -0 -1.80599 -0.42504 0 0 0 -0.70901 0 0.00526 -0.05619 0.09725 0 3.27375 -0.24803 0 -0.18838 -0.28584 0.40839 0.75835
SER_338 -3.41232 0.21737 3.97982 -0.03584 0.0073 0.02669 2.00886 -1.80743 -0 -0 -1.59673 -0.02809 0 0 0 0 0 0.00396 -0.0669 0.0103 0.80073 0 -0.26967 1.77989 -0.77834 -0.51528 0.39839 0.72272
GLY_339 -1.96344 0.19751 2.8548 -5e-05 0 0 1.59991 -1.38781 -0.00442 -0.05138 -2.11045 -0.40296 0 0 0 0 0 0.00405 -0.12623 0 0 0 -1.44722 0 0.83697 -0.87829 0.33651 -2.54251
ASP_340 -5.91981 0.50113 8.37136 -0.2602 0.06448 0.88689 4.18605 -3.73944 -0.00434 -0.04987 -6.86565 -0.70681 0 0 -0.51273 -0.9511 0 0.01206 0.02015 0.06578 0 1.99497 -0.71162 0 -2.3716 -0.66413 0.46082 -6.19363
HIS_D_341 -4.23581 0.33714 4.24733 -0.68574 0.01037 0.74071 2.15679 -2.23223 -0 -0 -1.68037 -0.33109 0 0 0 0 0 0.00969 -0.02816 0.01915 0 1.66939 -0.05007 0 -0.45461 -0.13876 0.37561 -0.27064
ARG_342 -3.61498 0.19776 4.16061 -0.77542 0.1077 0.51145 1.52831 -1.99774 -9e-05 -0.00151 -1.23683 0.35544 0 0 0 0 0 0.0222 0.07722 0.00196 1.44059 0 -0.08072 0 -1.2888 -0.22509 0.27098 -0.54696
LEU_343 -8.17667 1.04213 4.61888 -0.67407 0.16651 0.2541 2.46387 -3.01905 -0 -0 -2.59692 0.07009 0 0 -0.51273 0 0 0.00971 -0.00067 0.02168 0.9325 0 -0.25301 0 0.18072 -0.29095 0.55165 -5.21221
ALA_344 -6.19007 0.48518 4.1043 -0.0215 0 0 2.67539 -2.83344 -0 -0 -1.78334 -0.37195 0 0 0 0 0 0.00973 0.05981 0 0 0 -0.34812 0 1.8394 -0.35506 0.51739 -2.21227
LEU_345 -5.49963 0.43538 5.56091 -0.4712 0.17462 0.10427 2.58874 -2.76708 -0.02469 -0.16148 -2.39409 0.22996 0 0 -0.67058 0 0 0.01392 0.14602 0.00496 0.47837 0 -0.2486 0 0.18072 -0.35523 0.37641 -2.29831
LEU_346 -6.12541 0.40689 4.10535 -0.46994 0.16256 0.11661 2.55534 -2.55364 -0 -0 -2.1733 0.18776 0 0 0 0 0 0.01831 -0.05441 0.07645 0.30885 0 -0.29301 0 0.18072 -0.2739 0.47834 -3.34643
LEU_347 -10.4998 2.35495 2.77761 -0.48346 0.27813 0.10866 2.63367 -3.03003 -0.02503 -0.15725 -2.71809 0.26278 0 0 0 0 0 0.00996 -0.00087 0.0539 0.31483 0 -0.27368 0 0.18072 -0.34481 0.87835 -7.67944
SER_348 -3.82921 0.1559 4.58569 -0.03958 4e-05 0.05568 2.23396 -2.16213 -0 -0 -2.03494 -0.57415 0 0 -0.67058 -0.69815 0 0.04087 -0.03463 0.27937 0.16393 0 -0.23277 1.90683 -0.77834 -0.52116 0.88885 -1.26454
GLN_349 -5.69381 0.55029 5.69721 -0.71433 0.13522 0.81358 2.97316 -2.68793 -0.02469 -0.16148 -2.55201 -0.70006 0 0 0 -1.16993 0 0.03585 -0.04954 0.00131 0 2.27672 -0.18021 0 -0.18838 -0.65263 0.41241 -1.87924
PHE_350 -8.81125 2.2715 0.80207 -0.55859 0.20361 0.21507 2.19459 -2.00523 -0 -0 -1.98149 -0.0737 0 0 0 0 0 0.06466 0.01725 0.3712 0 4.08277 0.12779 0 1.0402 -0.42561 0.44872 -2.01645
VAL_351 -2.15456 0.20405 1.44475 -0.30948 0.42306 0.07782 0.24561 -0.91639 -0.02503 -0.15725 0.32196 -0.5965 0 0 0 0 0 0.04621 0.60811 0.02011 0.09841 0 0.49499 0 1.9342 0.2367 0.56716 2.56394
GLY_352 -1.46664 0.16825 2.03566 -5e-05 0 0 1.23871 -0.98789 -0.00026 -0.00406 -1.96109 -0.33172 0 0 0 0 0 0.10488 -0.15679 0 0 0 -1.51968 0 0.83697 -0.04031 1.29215 -0.79188
SER_353 -4.14956 0.79206 4.81878 -0.03158 0.00869 0.02887 2.97997 -2.23103 -0 -0 -3.05756 -0.22028 0 0 0 -0.47178 0 0.09607 0.00142 0.00041 0.31807 0 0.46142 0.60119 -0.77834 0.23138 1.25813 0.65632
GLN_354 -4.6064 0.47942 5.14841 -0.61787 0.06873 0.62903 2.78067 -2.25715 -0 -0 -2.65569 -0.33317 0 0 0 -0.86395 0 0.06247 0.13343 0.04029 0 2.92096 -0.21248 0 -0.18838 0.42167 0.53865 1.48864
SER_355 -3.0378 0.30536 3.65884 -0.02802 5e-05 0.04389 1.21133 -1.76259 -0.0147 -0.1526 -0.99452 -1.02803 0 0 0 0 0 0.03915 -0.00503 0.01384 0.19165 0 -0.06423 0.64178 -0.77834 -0.55997 0.54575 -1.77419
VAL_356 -6.3102 0.80247 3.83097 -0.35913 0.16905 0.09086 2.78829 -2.46279 -0 -0 -2.12005 -0.16155 0 0 0 0 0 0.03121 0.03167 0.21631 0.94193 0 -0.12217 0 1.9342 -0.35174 0.91029 -0.14039
ARG_357 -9.27967 0.7608 10.0572 -0.53391 0.07707 0.30705 5.40768 -4.67674 -0 -0 -6.28475 0.29104 0 0 -1.81024 -0.86395 0 0.01119 0.0233 0.11019 2.39408 0 -0.08064 0 -1.2888 -0.02659 1.03621 -4.36952
GLU_358 -4.96637 0.24271 5.58088 -0.21246 0.02578 0.28879 2.32492 -2.60903 -0.01445 -0.14854 -1.8725 -0.57468 0 0 0 0 0 0.0038 0.0213 0.00421 0 3.02645 -0.20918 0 -2.7348 -0.25053 0.50645 -1.56724
LEU_359 -6.0863 0.41916 5.38044 -0.70401 0.2495 0.28058 2.69878 -2.82117 -0 -0 -2.15291 0.11452 0 0 0 0 0 0.00356 -0.01415 0.04438 0.8136 0 -0.20224 0 0.18072 -0.21286 0.24597 -1.76244
LEU_360 -9.29245 0.80329 4.58468 -0.72918 0.24611 0.31922 2.94694 -3.22131 -0.01032 -0.10119 -2.84429 0.0874 0 0 0 0 0 0.02039 0.00667 0.01503 1.07694 0 -0.28284 0 0.18072 -0.14798 0.51428 -5.82789
THR_361 -6.32003 0.31208 5.80122 -0.19898 0.0949 0.07166 3.22708 -2.99928 -0 -0 -3.11043 -0.07897 0 0 0 0 0 0.02238 0.0599 0.04462 0.07305 0 0.01598 2.27158 -1.0874 -0.11918 0.5703 -1.34951
MET_362 -5.55444 0.38174 5.38128 -0.34461 0.07847 0.10281 2.61339 -2.78901 -0 -0 -1.91612 -0.02651 0 0 0 0 0 0.01314 0.04561 0.00816 1.75509 0 -0.00659 0 0.60916 -0.01147 0.29417 0.63427
GLN_363 -7.8798 0.46133 6.53319 -0.27146 0.05936 0.20781 3.18298 -3.40975 -0.01032 -0.10119 -2.67032 -0.49887 0 0 0 0 0 0.00778 0.06205 0.06293 0 2.70172 -0.08722 0 -0.18838 -0.17121 0.27636 -1.73303
LEU_364 -10.0726 0.98516 4.2807 -0.43991 0.12045 0.10324 2.799 -3.25409 -0 -0 -2.63529 0.18025 0 0 0 0 0 0.06224 0.10096 0.44489 0.38214 0 -0.26237 0 0.18072 -0.26611 0.52277 -6.76779
VAL_365 -5.76789 0.38115 5.17903 -0.30979 0.20046 0.07035 2.76461 -2.86894 -0 -0 -2.32445 -0.14457 0 0 0 0 0 0.05285 -0.04082 0.00072 0.05886 0 -0.33129 0 1.9342 -0.1809 0.55386 -0.77259
ASP_366 -5.4138 0.23047 6.26184 -0.10365 0.00344 0.30989 2.75356 -3.00641 -0.01377 -0.13825 -2.08629 -0.40745 0 0 0 0 0 0.02292 -0.03505 0.00174 0 1.69047 0.21206 0 -2.3716 -0.16313 0.38314 -1.86986
TRP_367 -10.7456 0.85264 4.84235 -0.72447 0.1253 0.39095 3.24797 -3.66721 -0 -0 -2.96764 -0.37374 0 0 0 0 0 0.02579 -0.01059 0.03968 0 2.78953 0.024 0 1.6906 -0.26146 0.50883 -4.21309
HIS_D_368 -7.64828 0.66898 7.13443 -0.40248 0.17108 0.40821 2.8179 -3.5925 -0 -0 -2.02333 -0.50256 0 0 0 0 0 0.0047 -0.02624 0.00077 0 3.65398 0.01164 0 -0.45461 -0.21272 0.48824 0.4972
GLN_369 -4.09013 0.23956 4.07976 -0.27774 0.06658 0.22215 1.69194 -2.02045 -0.01377 -0.13825 -0.99899 -0.48313 0 0 0 0 0 0.00555 -0.0325 0.0805 0 2.75443 -0.19885 0 -0.18838 -0.25478 0.34685 0.79036
LEU_370 -3.79268 0.32348 3.50254 -0.5201 0.20093 0.15515 1.32369 -1.77793 -0 -0 -0.94404 0.12948 0 0 0 0 0 0.00646 0.00638 0.06109 0.08563 0 -0.13946 0 0.18072 -0.48332 0.35791 -1.32408
GLN_371 -4.04031 0.23948 4.78126 -0.29176 0.05321 0.27049 2.39458 -2.23434 -0 -0 -1.98589 -0.8472 0 0 -0.39699 0 0 0.00686 -0.10287 0.00196 0 2.70353 -0.11907 0 -0.18838 -0.4455 0.31234 0.11139
ALA_372 -4.74227 0.55763 3.85365 -0.02558 0.00066 0 2.20381 -2.35283 -0 -0 -1.80856 -0.41118 0 0 0 0 0 0.02643 -0.04358 0 0 0 0.06268 0 1.8394 -0.30857 0.22521 -0.92308
ASP_373 -6.83876 0.63831 8.64256 -0.16238 0.04894 0.58424 4.28496 -3.82971 -0 -0 -6.08209 -1.98411 0 0 -1.13255 -0.60067 0 0.03076 0.00481 0.05525 0 4.28981 0.00236 0 -2.3716 -0.40247 0.77579 -4.04654
SER_374 -3.60563 0.46978 4.49013 -0.0356 0.00018 0.04867 2.09097 -2.07237 -0.01755 -0.10382 -2.17073 -0.5295 0 0 -0.93197 0 0 0.01372 -0.08937 0.00823 0.15748 0 -0.28692 1.72173 -0.77834 -0.54091 0.8943 -1.26753
PHE_375 -3.30531 0.34701 2.75154 -0.63097 0.05181 0.35852 1.41717 -1.50457 -0.01053 -0.03807 -1.20647 0.06916 0 0 0 0 0 0.02252 -0.03748 0.00036 0 1.99021 -0.19635 0 1.0402 -0.52542 0.30996 0.90328
ILE_376 -6.29128 0.52713 2.07444 -0.43833 0.26127 0.08866 1.76119 -1.88362 -0 -0 -0.29749 0.0716 0 0 0 0 0 0.01444 -0.0573 0.04477 0.45202 0 -0.77735 0 0.73287 -0.4508 0.28939 -3.87838
GLN_377 -6.08098 0.53018 5.67401 -0.33394 0.04007 0.19591 2.67474 -2.53523 -0.01053 -0.03807 -2.52386 -0.08751 0 0 0 0 0 0.01265 -0.09997 0.00477 0 2.76065 0.12199 0 -0.18838 -0.37172 0.34491 0.08969
ASP_378 -4.41837 0.59688 6.33899 -0.10654 0.00291 0.31528 2.80155 -2.73396 -0 -0 -5.18832 -0.55753 0 0 0 0 0 0.04167 -0.01767 0.00584 0 1.73734 0.14298 0 -2.3716 -0.1413 0.39606 -3.1558
GLU_379 -6.24369 0.58416 6.04913 -0.46117 0.2399 1.44904 1.95649 -2.7006 -0.0217 -0.14149 -1.76763 -2.87876 0 0 0 0 0 0.05123 0.10194 0.03856 0 4.02254 -0.32588 0 -2.7348 -0.31355 0.38497 -2.71128
ARG_380 -8.01273 0.40535 7.49929 -0.6665 0.15285 0.37188 4.00168 -3.53955 -0.0217 -0.14149 -3.8138 0.19157 0 0 0 -0.9511 0 0.03103 0.07207 0.13125 2.52759 0 -0.07404 0 -1.2888 -0.46826 0.47163 -3.12181
LEU_381 -8.79754 0.70277 3.54751 -0.46814 0.19065 0.11373 2.89171 -2.95278 -0 -0 -2.44267 0.18818 0 0 0 0 0 0.00731 0.14826 0.0525 0.29242 0 -0.28824 0 0.18072 -0.34273 0.62947 -6.34689
ARG_382 -9.87652 0.64382 8.04954 -0.53613 0.07708 0.31153 4.08839 -4.18837 -0 -0 -3.40871 0.31466 0 0 -1.02409 0 0 0.00521 0.14698 0.20593 2.51474 0 -0.04731 0 -1.2888 -0.29547 0.55826 -3.74926
ILE_383 -8.28236 0.55729 3.60057 -0.49845 0.49493 0.10382 2.94996 -2.79617 -0 -0 -2.18941 -0.17613 0 0 0 0 0 0.01166 -0.06258 0.02413 0.65247 0 -0.37442 0 0.73287 -0.14869 0.65398 -4.74654
PHE_384 -9.41515 0.94601 3.23816 -0.55671 0.24617 0.26637 3.11531 -2.99259 -0 -0 -2.2975 -0.19512 0 0 0 0 0 0.00488 0.06391 0.14286 0 3.10921 -0.08174 0 1.0402 -0.13571 0.58457 -2.91688
ALA_385 -6.38634 0.40086 4.30074 -0.02274 0 0 3.0708 -3.14626 -0.01483 -0.10053 -2.64311 -0.36965 0 0 0 0 0 0.00711 0.04931 0 0 0 -0.33823 0 1.8394 -0.40525 0.3488 -3.40995
LEU_386 -9.07347 1.15492 2.74732 -0.64028 0.22008 0.196 2.40064 -2.65966 -0 -0 -1.66425 0.15837 0 0 0 0 0 0.00626 0.00307 0.05739 0.74727 0 -0.18055 0 0.18072 -0.21405 0.41055 -6.14965
LEU_387 -7.54009 1.11312 2.11195 -0.69819 0.28588 0.33314 1.79795 -2.18465 -0 -0 -0.87813 0.02191 0 0 0 0 0 0.01293 -0.01246 0.25308 1.04682 0 -0.26625 0 0.18072 -0.06263 0.65385 -3.83105
ALA_388 -6.1938 0.36515 3.6448 -0.02553 0.00058 0 1.94835 -2.57256 -0 -0 -1.85259 -0.41794 0 0 -0.61099 0 0 0.00442 -0.06165 0 0 0 -0.1231 0 1.8394 -0.46154 0.62831 -3.88868
GLY_389 -4.55565 0.59811 4.07392 -5e-05 0 0 1.86909 -2.1169 -0.03417 -0.24716 -1.73243 -0.42454 0 0 -0.66648 0 0 0.16728 -0.18712 0 0 0 -1.12482 0 0.83697 -0.53592 0.43858 -3.64129
LYS_390 -5.4917 0.98494 4.80729 -0.4766 0.12034 0.28609 2.23271 -2.32982 -0 -0 -1.03983 -0.23353 0 0 -0.49986 0 0 0.15053 0.0112 0.02416 2.10166 0 0.12439 0 -1.5107 -0.16801 0.95817 0.05142
PRO_391 -4.34568 0.74911 2.12855 -0.07228 0 0.04403 1.52288 -1.21141 -0.00789 -0.04044 -1.22068 0.58946 0 0 0 0 0 0.04592 -0.20476 0.0026 0.31328 0 -0.45818 0 -2.4119 0.02327 1.12456 -3.42955
VAL_392 -5.34613 0.97608 1.00852 -0.28073 0.21621 0.06241 0.54191 -1.46484 -0 -0 -0.37213 -0.35275 0 0 0 0 0 0.04739 0.00035 0.01383 0.22406 0 -0.72409 0 1.9342 -0.22231 0.50123 -3.23679
TRP_393 -9.42019 1.28983 4.40361 -0.7489 0.06083 0.3355 3.18267 -2.95721 -0.02319 -0.1301 -2.3712 -0.31811 0 0 -0.49986 0 0 0.03054 0.05028 0.19482 0 1.68043 -0.12929 0 1.6906 -0.10922 0.58994 -3.19822
GLN_394 -3.79004 0.12638 3.1606 -0.59024 0.07437 0.65553 1.03965 -1.63843 -0.01601 -0.12256 -1.19463 -0.76226 0 0 0 -1.12129 0 0.04674 -0.04049 0.30912 0 3.01768 0.29037 0 -0.18838 0.08888 0.60651 -0.04851
LEU_395 -6.90511 0.71497 4.01513 -0.47559 0.20679 0.08293 2.21118 -2.35735 -0.00411 -0.01234 -2.50485 0.31969 0 0 0 0 0 0.08615 -0.0005 0.04931 0.39983 0 -0.29228 0 0.18072 -0.05949 0.29722 -4.0477
SER_396 -2.65069 0.17915 3.7889 -0.03835 0.00032 0.05022 1.8837 -1.50687 -0 -0 -2.42877 -0.39392 0 0 -0.59756 -0.60067 0 0.04796 -0.04579 0.00051 0.15305 0 -0.36633 1.752 -0.77834 -0.33067 0.36878 -1.51338
GLU_397 -3.15721 0.45648 3.47542 -0.23467 0.0415 0.36558 0.82195 -1.44943 -0.01755 -0.10382 -0.09215 -0.58799 0 0 0 0 0 0.01206 -0.0758 0.02857 0 2.9826 -0.06089 0 -2.7348 -0.4332 0.32006 -0.44329
LYS_398 -1.84773 0.2727 2.36468 -0.32457 0.04731 0.20378 0.86993 -1.04895 -0 -0 -0.63178 -0.41242 0 0 0 0 0 0.02528 -0.09865 0.01509 1.45959 0 -0.11007 0 -1.5107 -0.17071 0.30813 -0.58908
LYS_399 -4.50123 0.71902 5.81022 -0.34619 0.0384 0.14356 2.71956 -2.37131 -0.01342 -0.04974 -5.18458 0.06789 0 0 0 0 0 0.03334 0.02717 0.03716 2.28415 0 0.05007 0 -1.5107 -0.06167 0.50279 -1.60552
GLN_400 -4.76864 0.50349 3.02681 -0.43749 0.09455 0.30884 1.13534 -1.56156 -0.00645 -0.01929 -1.89555 -0.11208 0 0 0 -1.77801 0 0.03846 0.09745 0.03376 0 4.10784 0.25206 0 -0.18838 -0.07415 0.43562 -0.80736
ILE_401 -6.03983 0.65499 2.43549 -0.47731 0.439 0.10496 2.29914 -1.9232 -0.01902 -0.06733 -1.92935 0.02457 0 0 0 0 0 0.04203 0.05977 0.11452 0.37197 0 -0.73475 0 0.73287 -0.2673 0.43902 -3.73976
ASN_402 -5.85643 0.23623 5.10397 -0.29283 0.09751 0.53127 2.26025 -2.68842 -0.01632 -0.08781 -1.59057 -0.86418 0 0 -1.54432 0 0 0.04563 -0.07424 0.01772 0 2.13876 -0.18547 0 -0.93687 -0.20655 0.50352 -3.40916
VAL_403 -7.63029 0.67954 2.18603 -0.32551 0.23007 0.07538 3.12218 -2.25767 -0.00561 -0.01759 -2.25921 -0.21829 0 0 -1.02409 0 0 0.09193 0.0552 0.1147 0.48067 0 0.10506 0 1.9342 0.01164 0.57278 -4.07886
CYS_404 -6.35144 0.51796 3.30079 -0.052 0.03098 0.02305 1.32128 -1.84419 -0.01363 -0.06736 -1.46223 -0.4088 0 0 -0.44047 0 0 0.15873 0.72811 0.04625 0.27897 0 0.03316 0 3.6196 0.14067 0.7673 0.32674
SER_405 -3.32748 0.37095 3.92703 -0.02422 0 0.02751 1.4407 -1.70459 -0.00624 -0.04532 0.43105 -0.41586 0 0 0 0 0 1.66149 0.25236 0.06808 0.65525 0 0.2442 0.60038 -0.77834 1.25833 7.66132 12.2966
GLN_406 -2.45528 0.40395 1.82622 -0.66727 0.07662 0.72424 0.27261 -0.84118 -1e-05 -0.00018 0.56597 -0.6328 0 0 0 0 0 1.25029 0.21005 0.1179 0 2.18031 1.69569 0 -0.18838 2.51679 8.61051 15.6661
LEU_407 -7.47638 0.99314 2.58759 -0.47149 0.24231 0.07918 1.23608 -1.92224 -0.01363 -0.06736 -1.46189 0.20341 0 0 0 0 0 0.07258 0.0627 0.0678 0.59848 0 -0.13619 0 0.18072 1.40718 1.68288 -2.13512
ASP_408 -4.91776 0.14037 7.87785 -0.24073 0.05973 0.86372 2.92918 -3.107 -0.02755 -0.15586 -6.17422 -0.54865 0 0 -0.63114 0 0 0.05625 0.06004 0.05372 0 1.7537 -0.3297 0 -2.3716 -0.17981 0.6375 -4.25198
TRP_409 -9.95134 0.5484 4.8946 -1.28669 0.07837 0.46792 1.96752 -2.89939 -0 -0 -1.24401 -0.52435 0 0 0 0 0 0.02352 -0.03183 0.17097 0 2.02656 -0.03582 0 1.6906 -0.33473 0.51303 -3.92669
LYS_410 -6.83875 0.22246 6.56287 -0.55792 0.19277 0.46329 2.33578 -2.9524 -0 -0 -2.63337 0.61595 0 0 0 0 0 0.01374 0.02481 0.08914 1.68239 0 0.06413 0 -1.5107 -0.10583 0.37146 -1.96019
ARG_411 -9.93035 0.36773 9.58649 -0.56563 0.07658 0.32448 4.75807 -4.32817 -0.02116 -0.18155 -5.40552 0.34335 0 0 -0.63114 -1.33985 0 0.02595 0.06024 0.22543 2.40187 0 -0.11486 0 -1.2888 -0.14719 0.68724 -5.09677
SER_412 -7.18695 0.58592 6.47485 -0.02606 0 0.06117 3.34029 -3.19169 -0.04335 -0.28541 -2.94036 -0.51254 0 0 0 0 0 0.02713 0.19618 0.00253 0.87767 0 0.31536 0.60002 -0.77834 -0.19446 0.79979 -1.87824
LEU_413 -8.25904 0.50239 4.18643 -0.67118 0.14395 0.26519 2.64213 -2.99116 -0 -0 -2.48045 0.0461 0 0 0 0 0 0.0176 0.03597 0.01572 1.03343 0 -0.2653 0 0.18072 -0.11442 0.52985 -5.18206
ALA_414 -6.53903 0.78671 3.97665 -0.02172 0 0 3.13659 -2.9616 -0 -0 -2.32665 -0.35252 0 0 0 0 0 0.03274 0.12769 0 0 0 -0.28335 0 1.8394 -0.3751 0.45039 -2.50979
ILE_415 -9.00206 1.12338 4.00576 -0.51741 0.37762 0.10471 3.2477 -2.95703 -0.00167 -0.01903 -3.2781 -0.0028 0 0 0 0 0 0.02159 0.0026 0.05194 0.63064 0 -0.37666 0 0.73287 -0.25481 0.56172 -5.54904
HIS_D_416 -9.634 0.88895 7.24396 -0.38562 0.00978 0.38995 3.81601 -4.04737 -0 -0 -3.30826 -0.02281 0 0 0 0 0 0.01389 -0.01888 0.02269 0 3.78181 -0.14148 0 -0.45461 0.00419 0.67393 -1.16785
LEU_417 -8.45579 0.5235 3.86217 -0.69862 0.20196 0.2934 2.10352 -2.82929 -0.00632 -0.04224 -1.72162 0.0676 0 0 -0.38149 0 0 0.03105 -0.00145 0.03093 0.96764 0 -0.26182 0 0.18072 -0.0839 0.62719 -5.59285
TRP_418 -10.6877 0.69448 4.42509 -0.74745 0.19841 0.44676 2.34912 -3.21971 -0.01953 -0.11536 -1.61671 -0.3507 0 0 0 -0.52849 0 0.01329 -0.04587 0.09199 0 2.73786 0.04244 0 1.6906 -0.03489 0.73416 -3.94221
TYR_419 -9.08793 1.1502 3.78964 -0.69521 0.09175 0.37819 2.55666 -2.791 -0.01347 -0.08874 -1.84352 -0.0852 0 0 0 0 0 0.0108 -0.00684 0.00212 0 2.24154 -0.25077 0.00621 1.2797 0.37547 0.7919 -2.1885
LEU_420 -6.26186 0.41732 3.41148 -0.6749 0.1949 0.23744 1.93116 -1.97606 -0.02092 -0.16301 -1.23333 0.12512 0 0 -0.53277 0 0 0.01134 -0.03362 0.02759 0.78464 0 -0.19571 0 0.18072 0.30136 0.59217 -2.87696
LEU_421 -8.38219 1.71822 2.62423 -0.49229 0.21267 0.09461 1.52916 -2.31979 -0.00167 -0.01903 -0.41371 0.3018 0 0 0 0 0 0.07076 0.15997 0.07364 2.49614 0 -0.31298 0 0.18072 -0.19577 1.18932 -1.4862
PRO_422 -3.45366 0.87305 2.59509 -0.12003 0.00114 0.08973 1.39737 -1.24442 -0.01618 -0.14319 -0.49698 0.24114 0 0 0 0 0 0.06247 -0.00354 0.04562 0.15459 0 -1.14664 0 -2.4119 -0.41035 1.69545 -2.29126
PRO_423 -3.12914 0.41508 2.02144 -0.07321 0 0.04472 0.55568 -0.92425 -0 -0 0.09391 0.54526 0 0 0 0 0 0.06602 -0.2897 0.08593 0.25726 0 -1.05007 0 -2.4119 0.37083 1.14568 -2.27645
THR_424 -3.35584 0.44235 1.5219 -0.14601 0.08081 0.10774 0.47005 -1.06704 -0 -0 -0.01991 -1.12466 0 0 0 0 0 0.2339 0.02789 0.0122 0.10361 0 -0.17004 2.27714 -1.0874 0.93462 0.61349 -0.14519
ALA_425 -3.96691 0.64165 1.85527 -0.02399 0 0 1.3447 -1.41074 -0.01618 -0.14319 -1.21239 -0.22605 0 0 0 0 0 0.02642 0.05807 0 0 0 0.01164 0 1.8394 0.25367 0.32926 -0.63938
SER_426 -3.73581 0.1075 3.50249 -0.02956 0 0.06742 1.99285 -1.83095 -0.00191 -0.05681 -1.31349 -0.38946 0 0 -0.63949 0 0 0.05042 -0.00598 0.00085 0.1999 0 -0.38112 0.6 -0.77834 -0.42466 0.35567 -2.71048
ILE_427 -6.41604 0.28524 1.48574 -0.49478 0.32107 0.10156 1.59187 -1.79877 -0 -0 -0.75364 -0.05858 0 0 0 0 0 0.02629 -0.06345 0.0192 0.66869 0 -0.35518 0 0.73287 -0.36142 0.38698 -4.68234
SER_428 -4.16196 0.23704 4.59205 -0.02378 0 0.02192 2.12554 -2.16514 -0.01836 -0.21773 -1.50352 -0.40074 0 0 0 -0.64919 0 0.02155 0.09929 0.00052 0.51694 0 0.3037 0.61278 -0.77834 -0.05198 0.27857 -1.16085
ARG_429 -6.18734 0.3915 5.04625 -0.89665 0.18056 0.56468 2.43329 -2.46484 -0.00191 -0.05681 -1.19658 0.17988 0 0 -0.63949 0 0 0.01389 -0.01303 0.02384 2.76376 0 -0.02896 0 -1.2888 -0.11746 0.25701 -1.03722
ALA_430 -6.15103 0.56591 3.30891 -0.02249 0 0 2.3645 -2.63731 -0 -0 -2.00635 -0.36773 0 0 0 0 0 0.01317 -0.03531 0 0 0 -0.28286 0 1.8394 -0.34667 0.27657 -3.48129
LEU_431 -7.88676 0.64289 4.26609 -0.65875 0.15101 0.22399 2.79665 -2.88879 -0 -0 -2.47691 0.10012 0 0 0 0 0 0.00448 -0.00056 0.06581 0.82763 0 -0.21475 0 0.18072 -0.26298 0.32586 -4.80424
SER_432 -4.23463 0.18951 5.50588 -0.02749 0 0.06366 2.55303 -2.53355 -0 -0 -1.96018 -0.5975 0 0 0 0 0 0.00347 0.01775 0.001 0.63239 0 0.34767 0.60012 -0.77834 0.12885 0.26698 0.17863
MET_433 -6.81159 0.41991 5.26782 -0.20307 0.01826 0.06418 2.46055 -2.61988 -0.01632 -0.15568 -1.94253 -0.26941 0 0 0 0 0 0.00996 0.08375 0.07583 2.20971 0 -0.0347 0 0.60916 0.07727 0.28422 -0.47255
TYR_434 -11.3678 1.26605 6.75312 -1.04567 0.18003 0.43019 4.32704 -4.22736 -0.0051 -0.04676 -3.45805 -0.29494 0 0 -0.69953 0 0 0.00523 -0.00548 0.10865 0 1.83499 -0.41387 0.2953 1.2797 -0.01585 0.84068 -4.25937
GLU_435 -5.34853 0.22559 6.72954 -0.33602 0.05079 0.39083 3.78801 -3.05665 -0 -0 -4.91986 -0.61648 0 0 0 -0.88772 0 0.01059 0.08218 0.08309 0 3.32294 -0.20667 0 -2.7348 -0.20919 0.84724 -2.78512
GLU_436 -4.12844 0.24137 5.19503 -0.21568 0.02416 0.29251 1.9949 -2.40584 -0.02363 -0.20525 -0.49924 -0.58376 0 0 0 0 0 0.00848 0.11288 0.01994 0 2.99854 -0.26159 0 -2.7348 -0.5612 0.40558 -0.32604
ALA_437 -4.9757 0.34472 3.98643 -0.02327 0 0 3.10912 -2.66358 -0.03224 -0.24949 -3.57597 -0.39162 0 0 0 0 0 0.0349 0.1727 0 0 0 -0.3066 0 1.8394 -0.65303 0.43638 -2.94786
PHE_438 -7.91458 1.12229 4.86993 -1.21582 0.26327 0.51519 2.33431 -2.81416 -0.00387 -0.07264 -1.6199 0.06447 0 0 0 0 0 0.11084 0.01208 0.42607 0 2.45206 -0.17035 0 1.0402 -0.24844 0.60564 -0.24341
GLN_439 -4.28841 0.30259 5.15337 -0.63016 0.12757 0.40198 2.56371 -2.37684 -0.03008 -0.38654 -2.31273 -0.75176 0 0 -1.07289 0 0 0.06829 -0.02267 0.11293 0 4.99116 0.11299 0 -0.18838 -0.10527 0.60332 2.27219
ASN_440 -2.27931 0.19931 2.52384 -0.32819 0.0625 0.64178 0.8495 -1.18155 -0.01209 -0.15341 -0.61978 -0.79163 0 0 -1.07289 0 0 1.14226 0.32822 0.02035 0 1.85296 -0.53362 0 -0.93687 -0.18076 0.45246 -0.01689
THR_441 -3.27843 0.38171 4.06477 -0.15582 0.04633 0.0569 2.20492 -1.9206 -0.01901 -0.17163 -1.23256 -0.0036 0 0 0 0 0 0.19239 0.17657 0.00131 0.10628 0 0.02084 2.2787 -1.0874 0.00491 0.618 2.28456
SER_442 -1.30967 0.09533 1.67778 -0.02908 0.00034 0.04669 0.39004 -0.83524 -0.01011 -0.07395 0.39232 -0.90964 0 0 0 0 0 0.02435 -0.0613 0.00116 0.15693 0 -0.29621 0.60061 -0.77834 -0.24064 0.58954 -0.5691
ASP_443 -1.86973 0.30231 2.08434 -0.11493 0.00858 0.35564 0.62037 -0.9764 -0.01011 -0.07395 0.13349 -0.33825 0 0 0 0 0 0.44507 -0.04685 0.00241 0 1.76342 0.00827 0 -2.3716 -0.4351 0.52894 0.01591
SER_444 -2.26918 0.12021 3.08023 -0.02206 0 0.05457 1.44841 -1.39281 -0 -0 -0.19347 -0.1625 0 0 0 0 0 1.15814 0.04061 0.00443 0.03424 0 -0.55006 0.60079 -0.77834 -0.342 0.87395 1.70515
ASP_445 -2.31069 0.28073 2.41312 -0.10217 0.01472 0.28805 1.05474 -1.18711 -0.01705 -0.1486 0.04229 -0.09167 0 0 0 0 0 0.36992 0.00325 0.01314 0 1.8735 0.05005 0 -2.3716 -0.28863 0.63963 0.52564
ARG_446 -5.57213 0.48285 4.40144 -0.92525 0.18174 0.65756 2.1429 -2.09324 -0 -0 -1.82122 0.57469 0 0 -0.5473 0 0 0.07944 -0.06238 0.18903 2.42003 0 -0.02175 0 -1.2888 -0.47738 0.40672 -1.27303
TYR_447 -7.4616 1.05252 3.4698 -0.67755 0.10929 0.38839 2.39132 -2.49064 -0.02228 -0.15007 -1.60662 -0.08905 0 0 -1.10385 -0.65671 0 0.02417 0.03324 0.00311 0 2.15505 -0.28261 0.06183 1.2797 -0.06509 0.59142 -3.04625
ALA_448 -5.1942 0.60932 2.45536 -0.0217 0 0 1.72594 -2.08094 -0.02146 -0.1284 -1.74838 -0.19735 0 0 -0.5473 0 0 0.04863 -0.00628 0 0 0 0.02085 0 1.8394 0.16226 0.43704 -2.64722
CYS_449 -4.4725 0.27407 3.18853 -0.04254 0 0.01553 1.42022 -1.56633 -0.0107 -0.08278 -1.79977 -0.15167 0 0 -0.69953 0 0 0.19359 -0.02057 1e-05 0.22749 0 0.12709 0 3.6196 -0.25401 0.24011 0.20585
SER_450 -3.90829 0.85312 2.79306 -0.03194 0.00356 0.05358 1.1546 -1.41676 -0.00561 -0.07955 -0.85728 -0.82381 0 0 0 0 0 0.69567 -0.06318 0.01281 0.58452 0 0.19593 0.60445 -0.77834 -0.38926 0.90835 -0.49437
PRO_451 -6.17026 0.69368 2.73395 -0.1757 0.0614 0.12356 1.47728 -1.16968 -0.00186 -0.02892 -1.40007 0.04238 0 0 0 0 0 0.86778 0.02378 0.00052 0.17312 0 -0.80877 0 -2.4119 0.07085 0.97541 -4.92344
LEU_452 -6.66847 0.76942 2.84599 -0.47503 0.27456 0.08532 1.53938 -1.90206 -0.00522 -0.06927 -0.99934 0.39583 0 0 0 0 0 0.05251 -0.00191 0.03573 0.34184 0 -0.19426 0 0.18072 -0.00707 0.93405 -2.8673
PRO_453 -7.59437 1.13192 4.7973 -0.13354 0.00641 0.09719 2.11757 -2.06285 -0.00774 -0.02391 -2.06688 0.19889 0 0 0 0 0 0.24866 -0.06127 0.0298 0.15503 0 -0.97636 0 -2.4119 -0.69692 1.08831 -6.16465
SER_454 -3.13704 0.44796 4.24327 -0.02726 0 0.0639 2.3567 -1.83552 -0.02011 -0.13537 -2.94553 -0.78024 0 0 -0.82201 -0.5366 0 0.44437 -0.04522 0.01324 0.98152 0 0.08883 0.79398 -0.77834 1.69227 0.61955 0.68237
TYR_455 -3.52661 0.45501 2.06214 -0.87091 0.02849 0.32498 1.16364 -1.42521 -0 -0 0.20406 -0.27968 0 0 0 0 0 0.94684 0.13611 0.02841 0 2.00083 -0.13066 3e-05 1.2797 2.16665 0.56243 5.12625
LEU_456 -6.37451 0.87479 3.63798 -0.50644 0.30163 0.13812 2.53191 -2.27815 -0 -0 -1.85577 -0.0891 0 0 0 0 0 0.91898 -0.04055 0.39344 3.04428 0 -0.06239 0 0.18072 -0.06717 0.53619 1.28394
GLU_457 -2.47072 0.3111 3.59197 -0.61274 0.11786 1.11803 1.58254 -1.59162 -0.00774 -0.02391 -1.27659 -0.67485 0 0 0 0 0 0.4424 -0.09659 0.00563 0 3.91551 -0.32123 0 -2.7348 -0.44514 0.36319 1.19229
GLY_458 -1.16641 0.26396 1.65026 -5e-05 0 0 0.60286 -0.78813 -0.02011 -0.13537 -0.47061 -0.39962 0 0 0 0 0 0.04389 -0.02478 0 0 0 0.31548 0 0.83697 -0.32167 0.22585 0.61253
SER_459 -1.92831 0.21213 2.78139 -0.03473 0.00594 0.06714 1.44743 -1.34024 -0 -0 -0.58586 -0.55845 0 0 0 0 0 0.04294 -0.07538 0.00118 0.05442 0 -0.09358 0.60005 -0.77834 0.84758 0.25109 0.91639
GLY_460 -1.28309 0.06907 1.11071 -0.00023 0 0 0.30179 -0.65159 -0 -0 0.4564 -0.16762 0 0 0 0 0 0.00888 -0.12357 0 0 0 -1.01984 0 0.83697 0.89348 0.16296 0.59431
CYS_461 -2.11299 0.15369 0.91435 -0.04037 0 0.01389 0.27984 -0.61323 -0 -0 -0.75087 -0.20357 0 0 0 0 0 0.0101 0.04743 0.00152 0.22166 0 -0.14363 0 3.6196 -0.0028 0.07834 1.47296
VAL_462 -3.24634 0.41433 2.91602 -0.26117 0.17777 0.05135 1.58728 -1.61367 -0.00357 -0.01917 -1.71408 -0.14428 0 0 -0.751 0 0 0.02369 -0.03359 0.02668 0.52148 0 -0.71984 0 1.9342 -0.16597 0.3134 -0.70649
ILE_463 -2.40163 0.17255 0.83359 -0.48954 0.3713 0.12315 0.51023 -0.67148 -0 -0 0.29853 -0.14735 0 0 0 0 0 0.02327 0.07905 0.00211 0.2771 0 0.16228 0 0.73287 0.19044 1.15152 1.21799
ALA_464 -3.68552 0.72893 3.17524 -0.01505 0 0 2.19906 -1.8864 -0.01301 -0.09652 -1.51591 -0.26535 0 0 0 0 0 0.00775 -0.04241 0 0 0 0.35181 0 1.8394 1.36667 1.03859 3.18728
GLU_465 -1.9211 0.2407 2.0828 -0.54834 0.23063 1.50714 0.60022 -1.00341 -0 -0 -0.29404 -3.05667 0 0 0 0 0 0.00347 -0.00967 0.00899 0 3.15966 -0.22363 0 -2.7348 1.00421 0.40121 -0.55264
GLU_466 -4.28962 0.56198 5.54694 -0.22411 0.02823 0.32963 2.67975 -2.42726 -0 -0 -3.7498 -0.62388 0 0 -0.751 0 0 0.00264 -0.01879 0.01909 0 3.1579 -0.33642 0 -2.7348 -0.39943 0.4532 -2.77575
GLN_467 -4.52861 0.43826 4.89121 -0.61766 0.06407 0.40192 2.16471 -2.26998 -0.02116 -0.19993 -1.10735 -0.29756 0 0 0 -0.67356 0 0.02228 -0.08295 0.02709 0 2.6661 0.14448 0 -0.18838 -0.45309 0.43925 0.81912
ASN_468 -2.53367 0.20077 2.81022 -0.19349 0.01661 0.34497 0.8409 -1.30219 -0.00543 -0.05906 -0.62062 -0.94153 0 0 0 -0.67356 0 0.01121 -0.03153 0.39135 0 1.89193 -0.87449 0 -0.93687 -0.43619 0.35451 -1.74616
SER_469 -3.0433 0.37599 3.95561 -0.02991 0 0.04987 1.98903 -1.79062 -0 -0 -2.02132 -0.25283 0 0 0 0 0 0.08308 -0.02427 0.02023 0.15362 0 -0.5006 1.74461 -0.77834 -0.32274 0.28374 -0.10815
GLN_470 -1.63183 0.24128 1.66416 -0.61791 0.17448 1.05451 0.66374 -0.7535 -0 -0 0.1162 -1.96997 0 0 0 0 0 0.35972 0.92169 0.03657 0 4.09482 0.14226 0 -0.18838 0.17117 0.52964 5.00866
THR_471 -2.13484 0.53994 1.54435 -0.18238 0.12214 0.07516 0.6979 -0.89096 -0 -0 -0.12351 -0.6139 0 0 0 0 0 0.71006 -0.02314 0.0029 0.046 0 -0.07161 2.30579 -1.0874 1.32893 1.20739 3.45282
PRO_472 -2.7342 0.45384 1.94955 -0.2072 0.00884 0.15117 0.61404 -0.88286 -0 -0 -0.29379 -0.00285 0 0 0 0 0 0.18596 0.03616 0.00886 0.36772 0 -0.86608 0 -2.4119 1.00082 1.07581 -1.54611
LEU_473 -4.68897 0.28383 1.7727 -0.46527 0.13147 0.08817 0.37483 -1.16996 -0.00039 -0.01028 -0.37411 0.24137 0 0 0 0 0 0.23489 0.03375 0.04154 0.43896 0 -0.20049 0 0.18072 -0.43181 0.57942 -2.93964
ARG_474 -7.5226 0.48231 5.94424 -0.76438 0.12296 0.55317 1.91239 -2.61478 -0.04304 -0.20164 -1.21852 -0.09982 0 0 0 -0.44358 0 0.02149 0.07009 0.10657 2.80089 0 -0.20857 0 -1.2888 -0.38009 0.64304 -2.12866
ASP_475 -7.79968 0.60237 8.87717 -0.14914 0.00376 0.44651 4.6981 -3.91149 -0.00186 -0.02892 -7.6586 -0.90839 0 0 -1.81598 0 0 0.01622 -0.06542 0.1854 0 3.02958 0.01476 0 -2.3716 -0.41097 0.62167 -6.62652
VAL_476 -7.81588 0.70728 4.05359 -0.36169 0.23502 0.08862 2.78425 -2.73717 -0 -0 -2.29517 -0.19495 0 0 0 0 0 0.01297 -0.14779 4e-05 0.62777 0 0.32269 0 1.9342 -0.23372 0.54183 -2.4781
CYS_477 -8.09054 0.99745 4.40074 -0.05367 0 0.02006 2.85015 -2.471 -0 -0 -2.9865 -0.06499 0 0 -0.99397 0 0 0.01115 0.00437 0.00834 0.35956 0 0.30213 0 3.6196 0.02395 0.50122 -1.56194
PHE_478 -8.88515 0.38582 4.92425 -0.80369 0.02849 0.29105 2.86104 -2.70919 -0 -0 -2.05565 -0.05639 0 0 0 0 0 0.03364 -0.01527 0.16893 0 2.19866 -0.11554 0 1.0402 -0.07527 0.46997 -2.3141
HIS_479 -10.9903 0.94424 8.73056 -0.33202 0.00374 0.38631 3.38847 -4.51196 -0.03114 -0.11758 -2.92112 -0.42817 0 0 0 -0.67093 0 0.0274 0.08928 0.00948 0 2.52892 0.1097 0 -0.45461 -0.17018 0.61126 -3.79864
LEU_480 -9.6538 0.8051 3.50472 -0.4544 0.11302 0.10146 2.99829 -2.94308 -0 -0 -2.3283 0.20263 0 0 0 0 0 0.01712 0.08871 0.00509 0.37724 0 -0.26803 0 0.18072 -0.2707 0.75005 -6.77417
LEU_481 -8.92333 1.05838 3.01927 -0.49329 0.28755 0.11645 2.78126 -2.77667 -0 -0 -2.09346 0.23411 0 0 0 0 0 0.01627 0.04354 0.15842 0.36175 0 -0.26974 0 0.18072 -0.29898 0.56814 -6.0296
LYS_482 -8.2405 0.51376 7.17494 -0.59791 0.22351 0.31363 3.83377 -3.37617 -0 -0 -4.39315 0.18956 0 0 0 -0.88772 0 0.05468 0.01243 0.24867 2.21979 0 -0.00814 0 -1.5107 -0.36136 0.51166 -4.07925
LEU_483 -9.68423 0.96574 3.62329 -0.71589 0.3358 0.2798 2.31956 -3.02272 -0 -0 -1.22051 0.10288 0 0 0 0 0 0.05592 0.18858 0.06626 1.02875 0 -0.27516 0 0.18072 -0.34892 0.52154 -5.59859
TYR_484 -7.57605 0.59028 3.73564 -0.84102 0.03094 0.25502 1.85304 -2.4474 -0.0071 -0.06925 -1.04225 -0.30719 0 0 0 0 0 0.05671 0.07633 0.13321 0 1.78509 -0.40567 0.02042 1.2797 -0.10853 0.53727 -2.45082
SER_485 -3.70378 0.11864 4.05366 -0.02882 5e-05 0.02362 1.82735 -1.90778 -0.01836 -0.21773 -1.35071 -0.51853 0 0 0 -0.64919 0 0.04338 -0.05069 0.0012 0.57073 0 0.2695 1.97196 -0.77834 -0.03141 0.46925 0.094
ASP_486 -4.80065 0.38957 6.92547 -0.24269 0.09785 0.80205 3.8264 -3.12552 -0 -0 -4.03382 -1.14955 0 0 -0.65964 0 0 0.01107 -0.04057 0.00326 0 1.96577 -0.64111 0 -2.3716 0.02946 0.34853 -2.6657
ARG_487 -4.12134 0.24058 3.55802 -0.75138 0.11822 0.53303 1.50156 -1.76505 -0 -0 0.30321 0.56322 0 0 0 0 0 0.04687 -0.12257 0.02257 2.01514 0 -0.0492 0 -1.2888 0.01488 0.3726 1.19155
HIS_488 -4.33919 0.43272 4.56794 -0.41411 0.01898 0.51774 1.90832 -2.09486 -0 -0 -3.0137 -0.08556 0 0 -0.65964 -1.06704 0 0.02263 -0.05093 0.04498 0 1.64792 -0.38952 0 -0.45461 -0.36789 0.34895 -3.42686
TYR_489 -8.51467 0.53692 5.35313 -0.77776 0.05923 0.06363 2.96009 -2.91203 -0.00816 -0.10184 -2.12426 -0.2873 0 0 0 -1.11451 0 0.02142 0.02595 0.061 0 2.07802 0.11037 0.00042 1.2797 -0.56119 0.37156 -3.48028
ASP_490 -4.60506 0.22024 6.53119 -0.23607 0.10072 0.76753 3.4827 -2.82308 -0.00578 -0.07835 -4.82971 -1.31403 0 0 -0.55047 -1.78841 0 0.11466 -0.06006 0.11184 0 2.40911 -0.87465 0 -2.3716 -0.09114 0.62644 -5.26398
LEU_491 -7.83856 0.77212 2.42332 -0.54734 0.25203 0.15505 1.96077 -2.22893 -0 -0 -0.61967 0.18798 0 0 0 0 0 0.06168 -0.03116 0.11108 0.14109 0 -0.11218 0 0.18072 -0.06184 0.61616 -4.57768
ASN_492 -4.40583 0.38281 4.87397 -0.22095 0.01105 0.30806 1.92423 -2.28714 -0.00059 -0.00791 -3.14905 -0.34416 0 0 -0.55047 -0.87635 0 0.07129 -0.02127 0.01998 0 2.73295 0.04986 0 -0.93687 -0.2666 0.39331 -2.2997
GLN_493 -5.14769 0.2628 5.8696 -0.25435 0.04455 0.22788 2.23114 -2.64179 -0.04496 -0.35449 -1.97323 -0.55316 0 0 0 -0.91206 0 0.06743 -0.00169 0.03181 0 3.30111 -0.0959 0 -0.18838 0.02643 0.57557 0.4706
LEU_494 -8.42092 0.72052 2.27319 -0.61821 0.27381 0.23156 1.45612 -2.23216 -0 -5e-05 -0.01699 -0.14397 0 0 0 0 0 0.07263 0.02193 0.13374 1.24584 0 -0.19751 0 0.18072 0.05008 0.65244 -4.31723
LEU_495 -7.56366 0.43197 1.78265 -0.51176 0.23692 0.1526 2.09122 -1.96281 -0 -0 -2.23838 0.13944 0 0 -0.37213 0 0 0.05994 -0.07132 0.18329 0.09071 0 -0.12769 0 0.18072 -0.29957 0.79024 -7.00764
GLU_496 -5.1806 0.56035 6.8675 -0.29222 0.04578 0.36212 3.05024 -2.78624 -0.02356 -0.19883 -2.64975 -0.26008 0 0 0 -0.6807 0 0.0855 -0.05462 0.04766 0 2.9006 0.03123 0 -2.7348 -0.56948 1.51106 0.03115
PRO_497 -6.24725 0.89814 4.26964 -0.07131 0 0.0448 2.96883 -1.90681 -0 -0 -2.47721 0.62863 0 0 0 0 0 0.03609 -0.18788 0.03646 0.23095 0 -0.39738 0 -2.4119 -0.25041 1.28451 -3.55211
ARG_498 -5.48867 0.52987 4.91354 -0.61737 0.08732 0.38631 1.81412 -2.12628 -0 -0 -1.13077 0.17111 0 0 0 -0.6807 0 0.03722 -0.05011 0.02407 2.34312 0 -0.08726 0 -1.2888 -0.18383 0.55763 -0.78949
SER_499 -5.74006 0.39135 5.82246 -0.03305 0.00014 0.05912 2.76642 -2.64943 -0.01189 -0.09508 -2.37284 -1.05103 0 0 0 0 0 0.03524 -0.01815 0.03509 0.30363 0 -0.29093 0.63613 -0.77834 -0.56833 0.45223 -3.10734
ILE_500 -6.56628 0.78385 2.68502 -0.48338 0.33182 0.10034 2.22783 -1.92387 -0.01358 -0.10015 -1.75814 -0.18283 0 0 -0.52214 0 0 0.01193 0.08457 0.1536 0.74814 0 -0.46621 0 0.73287 -0.25047 0.48914 -3.91796
THR_501 -4.89887 0.27344 3.60194 -0.22643 0.23804 0.09992 2.22798 -2.14174 -0.01359 -0.10062 -0.71117 -1.4355 0 0 -0.7438 0 0 0.00643 0.02631 0.10199 1.05731 0 -0.11789 2.28036 -1.0874 0.00665 0.6143 -0.94233
ALA_502 -2.06982 0.25519 0.46492 -0.02401 0 0 0.36287 -0.55959 -0 -0 0.20563 -0.37743 0 0 0 0 0 0.03177 -0.07274 0 0 0 -0.29637 0 1.8394 -0.47165 0.41243 -0.2994
ASP_503 -4.79762 0.6466 6.59075 -0.24915 0.07551 0.84754 3.77545 -2.78822 -0 -0 -5.5892 -0.84506 0 0 -1.81594 0 0 0.1372 0.02876 0.05678 0 1.9694 -0.76722 0 -2.3716 -0.37441 1.08046 -4.38996
PRO_504 -3.98264 0.6579 2.90182 -0.09632 0.00236 0.06057 1.46233 -1.21596 -0 -0 0.16827 0.66916 0 0 0 0 0 0.04067 -0.10798 0.02573 0.55656 0 -0.45201 0 -2.4119 -0.21024 1.29092 -0.64075
LEU_505 -6.98882 0.82739 2.31307 -0.45926 0.13831 0.1284 1.54772 -1.90935 -0 -0 -1.25021 0.12476 0 0 -0.48884 0 0 0.17047 0.12385 0.04488 0.29995 0 -0.26481 0 0.18072 -0.3822 0.76948 -5.0745
ASP_506 -5.86308 0.32698 7.4001 -0.21335 0.04623 0.6844 3.96386 -3.27706 -0.00604 -0.04726 -6.61252 -1.17538 0 0 -0.61024 -1.90068 0 0.10799 -0.06028 0.26727 0 1.96516 -0.80268 0 -2.3716 -0.38147 0.67866 -7.88098
TYR_507 -9.53115 1.31562 5.54764 -0.66237 0.13523 0.34886 3.20487 -3.03568 -0.01686 -0.0963 -2.65934 -0.29977 0 0 -1.12671 0 0 0.01375 -0.01529 0.23422 0 2.43455 -0.28533 0.07077 1.2797 -0.45177 0.54011 -3.05528
ARG_508 -10.063 1.19413 10.0693 -0.6871 0.13352 0.4455 4.75689 -4.4308 -0.04836 -0.24267 -5.57368 0.82062 0 0 -0.61024 -1.7897 0 0.02278 -0.01108 0.34117 2.60141 0 -0.0181 0 -1.2888 -0.24523 0.8001 -3.82329
LEU_509 -8.52006 1.15868 2.68439 -0.69129 0.25645 0.28111 1.5833 -2.40636 -0 -0 -1.21754 0.09374 0 0 0 0 0 0.02322 -0.03182 0.00095 0.90606 0 -0.23719 0 0.18072 -0.05429 0.88796 -5.10195
SER_510 -6.3464 0.22634 5.02312 -0.02398 0 0.02351 2.44424 -2.73432 -0.0002 -0.00628 -2.13536 -0.36276 0 0 -0.37213 0 0 0.01466 0.0075 0.00546 0.49923 0 0.29597 1.05405 -0.77834 -0.09829 0.68636 -2.57761
TRP_511 -13.0539 1.44468 5.28216 -1.17491 0.02979 0.51235 2.56671 -3.64231 -0.00461 -0.04861 -2.31536 -0.39338 0 0 0 0 0 0.00495 2e-05 0.00425 0 2.10779 -0.21749 0 1.6906 -0.04226 0.66215 -6.5874
HIS_D_512 -9.67064 0.67867 7.38045 -0.38327 0.01527 0.46098 3.09005 -3.87404 -0.01847 -0.12652 -2.08865 -0.34682 0 0 0 0 0 0.00369 0.08619 0.03958 0 2.37821 0.07164 0 -0.45461 -0.12029 0.59831 -2.28027
LEU_513 -8.96343 0.76285 3.36467 -0.47568 0.16624 0.11537 2.78301 -2.87485 -0 -0 -2.75395 0.19585 0 0 0 0 0 0.01513 0.02113 0.08083 0.39251 0 -0.26422 0 0.18072 -0.25522 0.49371 -7.01532
TRP_514 -12.9687 1.49054 6.71705 -1.56772 0.30711 0.82871 4.1362 -4.13174 -0 -0 -3.90597 -0.17434 0 0 0 -0.82261 0 0.00911 -0.00575 0.18006 0 2.61378 -0.17229 0 1.6906 -0.20287 0.77813 -5.2007
GLU_515 -8.76471 0.66088 11.0605 -0.39125 0.07916 0.72567 4.62546 -4.51233 -0.00064 -0.01368 -5.57205 -0.49508 0 0 0 -1.4374 0 0.00884 0.48125 0.33589 0 3.41589 -0.32797 0 -2.7348 -0.39196 0.97859 -2.26976
VAL_516 -7.56045 1.06807 3.96282 -0.31693 0.2237 0.07185 3.16324 -2.94386 -0.00018 -0.00389 -1.93296 -0.17688 0 0 0 0 0 0.00472 -0.02579 0.0216 0.10686 0 -0.29618 0 1.9342 -0.39999 0.71623 -2.3838
LEU_517 -10.1222 1.42167 4.15916 -0.49084 0.23373 0.11567 3.5663 -3.3115 -0 -0 -2.61374 0.23813 0 0 0 0 0 0.02039 0.28439 0.10192 0.33266 0 -0.26055 0 0.18072 -0.23024 0.5945 -5.77982
ARG_518 -8.62141 0.59876 9.62321 -0.50257 0.04066 0.24636 3.95056 -4.15375 -0 -0 -3.80145 0.48849 0 0 -0.63119 -0.79063 0 0.02734 0.04778 0.28397 2.42989 0 -0.06982 0 -1.2888 -0.33463 0.84101 -1.61621
ALA_519 -5.54397 0.4515 3.78067 -0.02393 1e-05 0 3.27212 -2.72415 -0 -0 -2.21577 -0.3904 0 0 0 0 0 0.02868 -0.03819 0 0 0 -0.22923 0 1.8394 -0.57225 0.80106 -1.56444
LEU_520 -7.47246 0.98874 2.71575 -0.50135 0.16112 0.15213 1.9099 -2.32767 -1e-05 -0.00033 -1.26557 0.0997 0 0 0 0 0 0.02298 -0.06785 0.03258 0.08831 0 -0.09215 0 0.18072 -0.62305 0.71872 -5.27979
ASN_521 -3.46197 0.24509 3.2307 -0.19697 0.0496 0.3388 1.36825 -1.85987 -0.0161 -0.15024 -1.43901 -0.95691 0 0 0 0 0 0.0054 0.13136 0.01086 0 1.97362 -0.89109 0 -0.93687 -0.51173 0.70316 -2.36394
TYR_522 -8.76062 0.73371 2.9257 -0.59262 0.0246 0.29075 2.40991 -2.43328 -1e-05 -0.00033 -1.55863 -0.22164 0 0 0 -0.50091 0 0.00802 0.00839 0.003 0 2.49684 0.0623 0.00415 1.2797 -0.25666 0.5936 -3.48404
THR_523 -2.16379 0.08987 1.8282 -0.1359 0.09525 0.08847 0.33348 -1.0821 -0.0161 -0.15024 0.23851 -1.06834 0 0 0 0 0 0.02466 -0.00886 0.03535 0.03994 0 -0.39935 2.24923 -1.0874 -0.0146 0.4353 -0.66841
HIS_524 -4.2301 0.2348 3.73606 -0.46621 0.00279 0.56563 1.85089 -1.89767 -0 -0 -1.18166 -0.9841 0 0 0 -1.06704 0 0.06011 -0.03915 0.05353 0 2.70904 -0.09452 0 -0.45461 -0.18822 0.4611 -0.92932
LEU_525 -6.66167 0.41256 1.28976 -0.51472 0.18252 0.11522 0.61461 -1.56783 -0 -0 0.24628 0.27892 0 0 0 0 0 0.05911 0.00439 0.14276 0.50445 0 -0.16288 0 0.18072 -0.38862 0.41885 -4.84556
SER_526 -3.76864 0.32053 4.4901 -0.03115 3e-05 0.05386 2.80824 -2.04684 -0.00059 -0.00791 -2.13829 -0.95821 0 0 -0.6838 0 0 0.00623 -0.05823 0.0421 0.91322 0 -0.0059 0.62882 -0.77834 -0.5409 0.26436 -1.49131
ALA_527 -2.48736 0.12455 2.82257 -0.02442 8e-05 0 1.36899 -1.44831 -0.0089 -0.09261 -0.9214 -0.41179 0 0 0 0 0 0.01234 -0.08719 0 0 0 -0.34309 0 1.8394 -0.62366 0.25077 -0.03004
GLN_528 -3.50286 0.35876 3.77893 -0.87024 0.12212 0.93373 1.87617 -1.8517 -0 -0 -1.19426 -0.86978 0 0 -0.6838 0 0 0.00593 -0.05183 0.01289 0 2.81001 -0.18942 0 -0.18838 -0.47993 0.18127 0.19762
CYS_529 -5.68125 0.43097 4.80155 -0.04079 0 0.01669 2.49647 -2.37721 -0 -0 -2.17977 -0.28959 0 0 0 0 0 0.00928 0.25707 0.01071 0.33533 0 0.415 0 3.6196 -0.02051 0.2147 2.01825
GLU_530 -7.14028 0.28474 8.40172 -0.34614 0.05818 0.37456 3.53516 -3.71312 -0.01234 -0.11469 -3.61825 -0.65129 0 0 0 -0.82261 0 0.00737 0.09911 0.02443 0 4.03464 -0.10332 0 -2.7348 -0.00147 0.3769 -2.06151
GLY_531 -4.42857 0.3633 4.74971 -5e-05 0 0 2.2342 -2.45034 -0.00015 -0.00351 -2.39774 -0.42437 0 0 0 0 0 0.01875 -0.00357 0 0 0 0.33434 0 0.83697 0.39539 0.32671 -0.44893
VAL_532 -7.24608 0.71092 5.26521 -0.31466 0.2605 0.07237 3.41513 -3.26839 -0.00383 -0.02253 -2.15223 -0.03488 0 0 0 0 0 0.10675 -0.02247 0.14483 0.04428 0 -0.24986 0 1.9342 0.54789 0.32215 -0.49068
LEU_533 -7.93315 0.65608 4.21739 -0.67202 0.16167 0.2489 2.56355 -2.84229 -0 -0 -2.29814 0.07272 0 0 0 0 0 0.06557 -0.02256 0.0842 0.89711 0 -0.22488 0 0.18072 -0.04821 0.49551 -4.39783
GLN_534 -8.30191 0.38026 8.08931 -0.23602 0.02715 0.17281 3.38966 -3.94237 -0.00015 -0.00351 -3.41085 -0.4757 0 0 -0.3328 0 0 0.01208 0.01531 0.00396 0 2.66135 -0.031 0 -0.18838 -0.14436 0.39846 -1.91669
ALA_535 -5.96231 0.4456 3.80611 -0.02277 0 0 2.75892 -2.86828 -0.00343 -0.02208 -2.92335 -0.34594 0 0 0 0 0 0.00346 -0.04199 0 0 0 -0.12939 0 1.8394 -0.20164 0.31082 -3.35685
SER_536 -6.52159 0.81759 6.47195 -0.03084 0 0.06941 3.50323 -3.14963 -0 -0 -3.06435 -0.62598 0 0 0 0 0 0.01945 0.01261 0.03844 0.64285 0 0.34083 0.60008 -0.77834 0.07849 0.34756 -1.22824
TYR_537 -11.8914 1.16462 4.67259 -0.95265 0.18555 0.38557 3.00031 -3.39093 -0.00383 -0.02253 -2.10909 -0.28206 0 0 0 0 0 0.00964 0.09507 0.01857 0 2.77344 -0.04232 0.01514 1.2797 0.16694 0.59196 -4.33568
ALA_538 -7.1939 0.49754 3.8345 -0.02113 0 0 3.04216 -3.08059 -0 -0 -2.23191 -0.37575 0 0 0 0 0 0.01156 0.08697 0 0 0 -0.34466 0 1.8394 -0.29694 0.57773 -3.65504
GLY_539 -5.3284 0.43004 5.89117 -5e-05 0 0 2.53014 -3.02737 -0.01033 -0.05141 -2.25577 -0.41723 0 0 0 0 0 0.01554 0.02294 0 0 0 0.46335 0 0.83697 0.15758 0.28452 -0.45831
GLN_540 -9.75099 0.52163 8.96744 -0.32502 0.03557 0.17916 4.74637 -4.41918 -0.0685 -0.41311 -4.17419 -0.4075 0 0 -1.12671 -1.1169 0 0.04938 -0.02145 0.03313 0 3.14584 0.08849 0 -0.18838 0.47301 0.34815 -3.42375
LEU_541 -11.0367 1.06026 4.89832 -0.48911 0.23132 0.1094 3.56134 -3.58737 -0 -0 -2.74965 0.26014 0 0 0 0 0 0.01719 0.03976 0.00574 0.34889 0 -0.27321 0 0.18072 -0.10415 0.50075 -7.0264
GLU_542 -7.69296 1.02685 9.29563 -0.22827 0.06792 0.35296 3.39153 -4.22669 -0.01698 -0.08224 -3.94893 -0.62499 0 0 0 -0.07392 0 0.01879 -0.03591 0.19923 0 3.01625 -0.19402 0 -2.7348 -0.40179 0.57288 -2.31946
SER_543 -5.34449 0.29719 6.27901 -0.03621 4e-05 0.04704 3.25932 -2.77403 -4e-05 -0.00098 -3.50348 -0.65153 0 0 -0.65375 0 0 0.03069 0.00808 0.33811 0.21527 0 0.01633 2.14184 -0.77834 -0.57067 0.57667 -1.10395
GLU_544 -5.68544 0.48204 5.51396 -0.47391 0.08219 0.9573 2.76229 -2.4485 -0.03538 -0.29049 -0.20313 -0.41194 0 0 0 0 0 0.01149 -0.07599 3e-05 0 2.98089 -0.0659 0 -2.7348 -0.60203 0.39443 0.15709
GLY_545 -2.20251 0.20967 3.02271 -5e-05 0 0 1.58575 -1.46948 -0.01334 -0.09285 -2.06413 -0.39604 0 0 0 0 0 0.00844 -0.17731 0 0 0 -1.45003 0 0.83697 -0.81986 0.26627 -2.7558
LEU_546 -7.6723 0.40053 4.04206 -0.50078 0.20548 0.14126 2.6839 -2.48713 -0 -0 -2.59108 0.04068 0 0 0 0 0 0.01393 0.01404 0.07232 0.48329 0 -0.05138 0 0.18072 -0.33851 0.48243 -4.88054
TRP_547 -10.9089 1.38427 5.34504 -1.03653 0.11772 0.58461 3.02524 -3.45761 -0 -0 -1.47739 -0.53625 0 0 0 0 0 0.07966 0.05969 0.28538 0 3.32626 -0.39279 0 1.6906 0.34601 0.53577 -1.02922
GLU_548 -7.21847 0.6314 5.55183 -0.55606 0.23955 1.52702 1.68086 -2.75924 -0.01369 -0.09434 -1.79671 -3.13171 0 0 0 0 0 0.01658 0.0055 0.13143 0 3.71341 -0.30714 0 -2.7348 -0.19838 0.40442 -4.90856
TRP_549 -12.1157 1.73485 3.85869 -1.01268 0.16368 0.385 2.51916 -3.19721 -0.00035 -0.00149 -1.44744 -0.36606 0 0 0 0 0 0.0116 0.3629 0.00822 0 1.51145 0.01887 0 1.6906 -0.30278 0.60469 -5.57398
ALA_550 -7.26839 0.54698 3.83207 -0.02106 0 0 3.13027 -3.06279 -0 -0 -2.15157 -0.40436 0 0 0 0 0 0.01083 0.14972 0 0 0 -0.35147 0 1.8394 -0.26798 0.56174 -3.4566
ILE_551 -10.4112 1.39762 3.33679 -0.51336 0.37398 0.10031 2.71842 -3.10842 -0 -0 -1.76053 0.05047 0 0 0 0 0 0.01487 0.08605 0.00427 0.52118 0 -0.46507 0 0.73287 -0.28102 0.50533 -6.69748
PHE_552 -12.0902 1.50786 3.90235 -0.74165 0.02142 0.20126 3.03087 -3.40362 -0 -0 -1.50968 -0.1649 0 0 -0.57908 0 0 0.00757 -0.00528 0.15901 0 2.02367 -0.47121 0 1.0402 0.14497 0.76152 -6.16491
VAL_553 -9.27686 1.06209 3.69206 -0.303 0.18118 0.06786 2.81274 -3.17458 -0.00461 -0.04861 -2.15464 -0.02273 0 0 0 0 0 0.0234 -0.04685 0.01338 0.04832 0 -0.29522 0 1.9342 0.0862 0.612 -4.79366
LEU_554 -8.99554 1.11368 2.96768 -0.52122 0.258 0.13169 2.86102 -2.74218 -0.01761 -0.15655 -1.90891 0.23902 0 0 0 0 0 0.0122 -0.02911 0.0426 0.30239 0 -0.27004 0 0.18072 -0.22441 0.58602 -6.17055
LEU_555 -10.1284 1.16986 4.51886 -0.47683 0.14994 0.13756 3.58749 -3.11944 -0 -0 -2.94775 0.09592 0 0 0 0 0 0.02521 0.00837 0.04966 0.11103 0 -0.04372 0 0.18072 -0.25178 0.7244 -6.20891
HIS_D_556 -10.0049 1.01365 9.34175 -0.39699 0.02261 0.44364 3.67846 -4.56523 -0.00948 -0.08667 -3.88009 -0.43877 0 0 -1.54307 0 0 0.01981 0.05995 0.05405 0 2.43327 -0.23109 0 -0.45461 -0.34455 0.71991 -4.16836
ILE_557 -8.26994 0.8825 4.68562 -0.47378 0.3272 0.10315 3.24972 -2.97409 -0.01761 -0.15655 -1.75634 0.23697 0 0 -0.52927 0 0 0.02198 -0.05492 0.09029 0.37193 0 -0.48212 0 0.73287 -0.56766 0.66126 -3.91882
ASP_558 -2.56154 0.14586 3.2248 -0.19441 0.12955 0.64897 1.10568 -1.57435 -0.00721 -0.04639 -1.82133 -2.92939 0 0 -0.24701 0 0 0.02474 0.03374 0.02372 0 4.38636 -0.17796 0 -2.3716 -0.4292 0.71143 -1.92551
ASN_559 -5.55296 0.44981 5.95373 -0.32485 0.06775 0.59117 2.72862 -2.92549 -0.0033 -0.0337 -3.6957 -0.45677 0 0 -1.01946 0 0 0.02953 -0.0704 0.0192 0 2.07248 -0.60405 0 -0.93687 -0.13098 0.64118 -3.20105
SER_560 -4.21517 0.2426 5.83893 -0.02452 0 0.02286 2.67996 -2.61628 -0.0191 -0.1487 -2.06209 -0.47524 0 0 0 -0.63784 0 0.05587 -0.04984 0.00799 0.56916 0 0.26398 0.69975 -0.77834 -0.08894 0.28711 -0.44786
GLY_561 -2.89444 0.17115 3.62641 -5e-05 0 0 1.39761 -1.70744 -0 -0 -1.10735 -0.41712 0 0 0 0 0 0.03114 -0.07168 0 0 0 0.15865 0 0.83697 0.48895 0.12336 0.63617
ILE_562 -6.86388 0.34642 3.9218 -0.50539 0.45192 0.10309 2.39209 -2.6868 -0.00859 -0.05287 -2.03453 -0.06483 0 0 -0.77245 0 0 0.02092 -0.00706 0.00062 0.54487 0 -0.45974 0 0.73287 0.59887 0.18802 -4.15466
ARG_563 -13.4343 1.24231 12.0274 -0.92153 0.10807 0.62946 5.27728 -5.5514 -0.0033 -0.0337 -6.41462 0.27358 0 0 -1.14521 0 0 0.03236 -0.00979 0.07155 2.50674 0 -0.08309 0 -1.2888 0.11875 0.78176 -5.81647
GLU_564 -7.16116 0.42718 7.25657 -0.34495 0.08028 0.40216 3.08615 -3.10029 -0 -0 -4.45712 -0.57838 0 0 0 -1.21098 0 0.05572 -0.02244 0.02553 0 3.20213 -0.06484 0 -2.7348 0.06124 0.76846 -4.30955
LYS_565 -5.66073 0.43179 5.86733 -0.31329 0.03891 0.14448 2.54809 -2.67772 -0.00964 -0.05788 -1.75486 -0.03342 0 0 0 0 0 0.06694 -0.03186 0.02275 1.75645 0 -0.00867 0 -1.5107 -0.25375 0.40172 -1.03405
ALA_566 -5.89728 0.62482 3.52493 -0.02119 0 0 2.5721 -2.73777 -0.02112 -0.15057 -2.40112 -0.34088 0 0 0 0 0 0.02075 -0.00161 0 0 0 -0.11968 0 1.8394 -0.30387 0.3484 -3.06469
VAL_567 -8.05436 0.57753 3.07845 -0.30779 0.14343 0.069 2.64207 -2.72961 -0.00859 -0.05287 -2.11301 -0.23284 0 0 0 0 0 0.03434 0.01783 0.00031 0.15961 0 -0.33011 0 1.9342 -0.14837 0.47312 -4.84764
ARG_568 -10.1896 0.4834 9.44497 -0.63141 0.11912 0.35227 4.42612 -4.40224 -0 -0 -4.57061 0.23735 0 0 0 -1.71938 0 0.08387 0.12707 0.10511 2.48062 0 -0.14351 0 -1.2888 -0.26411 0.90561 -4.44417
GLU_569 -7.79456 0.62505 9.38068 -0.20383 0.02651 0.28043 4.1541 -4.05234 -0.03431 -0.25819 -4.98481 -0.55809 0 0 -1.1282 0 0 0.16354 0.05041 0.0783 0 3.04806 -0.17545 0 -2.7348 -0.4428 0.7393 -3.82102
LEU_570 -10.3644 1.37242 6.15684 -0.52065 0.16483 0.1166 4.36405 -3.86752 -0 -0 -2.52427 0.01388 0 0 0 0 0 0.26841 -0.03122 0.16786 3.45244 0 -0.23702 0 0.18072 -0.32738 0.52589 -1.08848
LEU_571 -9.92093 1.17866 3.96612 -0.51755 0.15118 0.11409 2.86191 -3.12747 -0.01579 -0.13566 -3.33547 0.05476 0 0 0 0 0 0.1166 0.01901 0.09758 3.34484 0 -0.26962 0 0.18072 -0.25853 0.66313 -4.83242
THR_572 -8.28439 1.70102 6.77616 -0.14028 0.10347 0.05597 3.48477 -3.54764 -0 -0 -2.9178 -0.77552 0 0 -0.38215 0 0 0.11218 0.2632 0.5122 0.19157 0 0.0794 2.70109 -1.0874 -0.30645 1.1149 -0.3457
ARG_573 -9.6781 1.40051 9.47868 -0.96232 0.17208 0.65338 3.08088 -3.98246 -0.01497 -0.13889 -3.6856 0.33171 0 0 0 -1.45681 0 0.06942 0.01956 0.4567 2.79777 0 -0.10135 0 -1.2888 -0.11868 1.73118 -1.2361
HIS_D_574 -7.97063 0.65447 6.31829 -0.42037 0.01805 0.54782 2.86618 -3.09607 -0 -0 -3.2638 -0.28123 0 0 -0.54085 -1.38289 0 0.10649 -0.04368 0.00962 0 1.92073 -0.26037 0 -0.45461 0.11125 1.68334 -3.47826
CYS_575 -6.18132 0.57963 3.92124 -0.05186 1e-05 0.01635 1.95439 -1.95767 -0.01583 -0.13578 -2.15716 -0.00064 0 0 0 0 0 0.09169 -0.04004 0.01046 0.43968 0 0.10582 0 3.6196 -0.23724 0.82452 0.78586
GLN_576 -4.06497 0.17241 4.23699 -0.64225 0.11555 0.67726 1.36559 -1.91764 -0.00028 -0.00626 -0.48209 -0.60488 0 0 -0.54085 0 0 0.04023 -0.01071 0.0213 0 1.9968 -0.0709 0 -0.18838 -0.37724 0.20424 -0.07606
LEU_577 -5.65933 0.50398 0.83018 -0.52879 0.27381 0.15523 0.80589 -1.34584 -0.00203 -0.00556 -0.00833 0.11318 0 0 0 0 0 0.24825 -0.05458 0.00037 0.11783 0 -0.17506 0 0.18072 -0.35802 0.24654 -4.66158
LEU_578 -2.80928 0.19989 2.40009 -0.49753 0.20372 0.12272 1.19928 -1.22754 -0.0085 -0.10117 -0.58676 0.03933 0 0 0 0 0 0.50401 -0.06331 0.05602 1.07838 0 -0.35681 0 0.18072 -0.30362 0.29386 0.32351
GLU_579 -3.25508 0.18019 3.71549 -0.40397 0.07174 0.7384 1.72827 -1.6828 -0.01188 -0.12775 -3.13974 -0.69904 0 0 0 -1.58123 0 0.16039 -0.01616 0.01171 0 3.5629 0.25742 0 -2.7348 0.30864 0.24094 -2.67635
THR_580 -5.68898 0.63728 6.05051 -0.12164 0.10876 0.08991 3.08655 -2.92015 -0.02187 -0.17963 -2.56519 -0.52498 0 0 -0.52601 0 0 0.04225 0.18616 0.03771 0.14 0 -0.26432 2.26072 -1.0874 0.24675 0.84494 -0.16863
PRO_581 -4.48854 0.55852 2.83107 -0.06775 0 0.04241 1.34019 -1.39084 -0 -0 -0.86118 0.59958 0 0 0 0 0 0.00668 -0.11298 0.03344 0.17633 0 -0.38407 0 -2.4119 0.0298 1.01252 -3.08671
GLU_582 -4.37911 0.27063 5.46684 -0.47103 0.27177 1.48304 2.03001 -2.37958 -0.02973 -0.15382 -1.78347 -2.87689 0 0 0 0 0 0.00597 0.05063 0.02744 0 3.83883 -0.12569 0 -2.7348 0.05535 0.37765 -1.05595
SER_583 -5.10824 0.2585 6.31107 -0.02325 0 0.02138 3.00922 -2.81792 -0.04273 -0.22647 -2.1151 -0.35895 0 0 -0.52601 0 0 0.01764 -0.04308 0.0014 0.50067 0 0.29626 0.65072 -0.77834 -0.07434 0.21149 -0.83607
TRP_584 -8.43338 0.56233 6.87981 -0.7317 0.18399 0.42839 3.49066 -3.64958 -0.00036 -0.00581 -4.22245 -0.39777 0 0 0 -0.72188 0 0.00594 0.04668 0.10406 0 2.93063 -0.1027 0 1.6906 -0.12772 0.32139 -1.74887
ALA_585 -3.71526 0.11316 4.23213 -0.02178 0 0 2.25158 -2.22623 -0 -0 -2.22627 -0.35935 0 0 0 0 0 0.0051 -0.03432 0 0 0 -0.26296 0 1.8394 -0.31455 0.31999 -0.39935
LYS_586 -6.00444 0.37373 6.30878 -0.31038 0.0399 0.14619 2.78955 -2.81006 -0 -0 -2.67761 -0.01153 0 0 0 0 0 0.02393 0.03807 0.05693 1.83754 0 -0.03914 0 -1.5107 -0.31327 0.19774 -1.86476
GLU_587 -6.52447 0.31927 7.889 -0.22063 0.03108 0.31915 4.07493 -3.59924 -0.01014 -0.12844 -4.8423 -0.63968 0 0 0 -0.66726 0 0.06209 0.01419 0.00651 0 3.12468 -0.31697 0 -2.7348 -0.37483 0.18973 -4.02812
THR_588 -4.99424 0.37149 6.22049 -0.19877 0.10444 0.07109 3.28127 -2.87108 -0.00087 -0.00292 -3.73895 -0.10407 0 0 0 0 0 0.0168 0.13342 0.00793 0.06076 0 -0.02311 2.27556 -1.0874 -0.20418 0.27561 -0.40674
PHE_589 -9.12757 0.88563 4.60547 -0.87755 0.062 0.27854 3.06938 -2.91845 -0 -0 -3.38813 -0.02799 0 0 0 0 0 0.00917 -0.00324 0.0137 0 1.80105 -0.43839 0 1.0402 0.08783 0.39239 -4.53594
LEU_590 -9.56161 0.81126 3.9617 -0.52249 0.31823 0.12672 3.18636 -3.08424 -0 -0 -3.07018 0.28726 0 0 0 0 0 0.03577 -0.05279 0.06816 0.33374 0 -0.2746 0 0.18072 -0.15782 0.64021 -6.77362
THR_591 -5.48232 0.30631 4.93576 -0.11654 0.05905 0.05905 2.38974 -2.71816 -0 -0 -1.26191 -1.21448 0 0 0 0 0 0.01031 -0.01574 0.02953 0.19371 0 -0.26532 2.31941 -1.0874 -0.30651 0.69432 -1.4712
GLN_592 -3.91216 0.23671 4.11847 -0.6849 0.08849 0.7646 1.86806 -1.86737 -0 -0 -1.34126 -0.54376 0 0 0 0 0 0.01022 -0.01126 0.00402 0 2.34934 -0.19413 0 -0.18838 -0.08936 0.43922 1.04656
LYS_593 -4.41116 0.26975 3.2169 -0.51664 0.16442 0.3354 1.71226 -1.57948 -0.00087 -0.00292 -0.82148 0.02096 0 0 0 0 0 0.01977 0.0033 0.00636 1.77046 0 -0.17975 0 -1.5107 0.20106 0.33643 -0.96592
LEU_594 -8.71589 1.00633 1.16527 -0.53093 0.25296 0.15463 1.7375 -2.03902 -0 -0 -0.61788 0.12389 0 0 0 0 0 0.03323 -0.02203 0.4142 0.18376 0 -0.17658 0 0.18072 -0.08992 0.54753 -6.39222
ARG_595 -6.15863 0.40669 4.74954 -0.48375 0.11317 0.31032 1.74665 -2.3325 -0 -0 -1.20293 -0.0951 0 0 0 0 0 0.01332 -0.10587 0.19031 1.72701 0 -0.15569 0 -1.2888 -0.38391 0.53627 -2.41388
VAL_596 -6.46769 0.64866 1.63988 -0.27714 0.13543 0.05652 1.5877 -1.84428 -0 -0 -1.38209 0.08134 0 0 0 0 0 0.01856 -0.08157 0.00753 0.05659 0 -0.42216 0 1.9342 -0.41932 1.06498 -3.66285
PRO_597 -5.75511 0.60198 3.43564 -0.11636 0.01292 0.08538 1.78827 -1.55902 -0.00015 -0.00041 -1.39957 0.22767 0 0 0 0 0 0.00715 -0.00302 0.02139 0.13021 0 -0.80676 0 -2.4119 -0.53114 1.20328 -5.06956
ALA_598 -3.66398 0.27653 3.34426 -0.02252 0 0 2.05327 -1.87643 -0 -0 -1.42755 -0.37906 0 0 0 0 0 0.01974 -0.06639 0 0 0 -0.39704 0 1.8394 -0.53189 0.34626 -0.48538
LYS_599 -6.39025 0.65732 6.84039 -0.31057 0.02583 0.14247 2.56838 -3.02565 -0.01875 -0.05311 -3.06374 -0.06129 0 0 0 -0.24933 0 0.00571 -0.1074 0.24214 1.73186 0 -0.0767 0 -1.5107 -0.5355 0.41921 -2.76968
TRP_600 -12.5527 1.18249 5.87926 -0.75504 0.21842 0.37477 2.68013 -3.61379 -0.01941 -0.15578 -1.80212 -0.4807 0 0 0 0 0 0.01762 -0.00891 0.05716 0 3.11498 -0.0187 0 1.6906 -0.43425 0.73713 -3.88881
ILE_601 -8.11906 0.4843 4.60067 -0.48381 0.25377 0.09784 2.9019 -2.85844 -0.00015 -0.00041 -1.78988 -0.10863 0 0 0 0 0 0.00713 -0.03527 0.00604 0.79174 0 -0.44992 0 0.73287 -0.1796 0.75101 -3.39789
HIS_602 -8.68539 0.47566 6.75843 -0.38081 0.01014 0.46809 2.85456 -3.60227 -0 -0 -2.52147 -0.41064 0 0 0 0 0 0.00144 0.091 0.23988 0 2.94845 0.06824 0 -0.45461 -0.11116 0.53285 -1.71762
GLU_603 -7.69578 0.6035 8.17646 -0.21985 0.04148 0.31713 4.32007 -4.00891 -0.01941 -0.15578 -4.53798 -0.59645 0 0 0 -1.52425 0 0.00514 0.06804 0.10554 0 3.0355 -0.20169 0 -2.7348 -0.33176 0.33452 -5.01927
ALA_604 -6.27537 0.55873 3.75916 -0.02144 0 0 2.53294 -2.71988 -0.00571 -0.07898 -2.25909 -0.37311 0 0 0 0 0 0.00648 0.05368 0 0 0 -0.26751 0 1.8394 -0.45236 0.30025 -3.40281
LYS_605 -8.46055 0.68182 9.04579 -0.3221 0.04174 0.15393 5.33274 -4.07263 -0 -0 -7.3251 -0.03375 0 0 0 -1.52661 0 0.00608 0.02116 0.05865 1.78566 0 -0.02424 0 -1.5107 -0.40199 0.41172 -6.13836
ALA_606 -5.97881 0.29966 4.13061 -0.02273 0 0 2.93339 -2.79065 -0 -0 -2.33991 -0.36778 0 0 0 0 0 0.02734 -0.05583 0 0 0 -0.29155 0 1.8394 -0.42668 0.46498 -2.57856
VAL_607 -6.3133 0.68031 4.65931 -0.31366 0.25297 0.07241 2.79419 -2.88907 -0 -0 -2.54883 -0.28648 0 0 0 0 0 0.09955 -0.00453 0.1312 0.159 0 -0.3541 0 1.9342 -0.2837 0.45274 -1.75779
ARG_608 -8.78349 0.56484 8.57484 -0.7792 0.16096 0.44113 3.82368 -4.02869 -0.00901 -0.12143 -3.20317 0.2867 0 0 0 0 0 0.02996 0.02536 0.10526 2.99634 0 -0.08487 0 -1.2888 -0.23762 0.46515 -1.06207
ALA_609 -7.17334 0.38619 4.68856 -0.02187 0 0 3.09611 -3.36358 -0 -0 -2.84031 -0.37436 0 0 0 0 0 0.00716 0.05033 0 0 0 -0.30698 0 1.8394 -0.47755 0.3359 -4.15434
HIS_D_610 -4.9366 0.31655 6.60036 -0.61957 0.00886 0.60058 2.67697 -2.98766 -0.0057 -0.03534 -2.97222 -0.34343 0 0 0 -0.75389 0 0.00403 -0.00622 0.06421 0 1.58939 -0.2444 0 -0.45461 -0.17881 0.31399 -1.36352
MET_611 -4.7936 0.30039 3.70612 -0.38146 0.06082 0.1421 1.59086 -2.06575 -0 -0 -0.87202 -0.27028 0 0 0 0 0 0.01195 -0.02915 0.13865 2.13305 0 -0.02225 0 0.60916 0.05473 0.36049 0.67382
GLU_612 -3.82625 0.2026 4.48288 -0.4319 0.06038 0.87196 1.29118 -1.96794 -0 -0 -0.89503 -0.40073 0 0 0 0 0 0.01048 -0.04193 0.01057 0 2.85078 -0.06312 0 -2.7348 -0.28941 0.40186 -0.46844
SER_613 -2.36183 0.22673 3.67181 -0.02953 0.02746 0.02943 1.78236 -1.71148 -0.0057 -0.03534 -2.0554 -0.04269 0 0 0 0 0 0.02368 -0.09855 0.01675 0.05275 0 0.24213 0.60285 -0.77834 -0.12471 0.45737 -0.11023
ASP_614 -5.35313 0.34911 6.16819 -0.11865 0.01872 0.35787 2.86588 -2.85063 -0.00907 -0.06487 -2.46854 -0.54733 0 0 0 0 0 0.02396 -0.00184 0.0603 0 3.90389 -0.69008 0 -2.3716 0.02711 0.46707 -0.23364
LYS_615 -5.08838 0.55872 6.19529 -0.59213 0.19049 0.29659 3.04043 -2.74624 -0 -0 -5.12531 0.00409 0 0 -0.40078 0 0 0.04924 -0.03727 0.05969 2.67584 0 -0.05488 0 -1.5107 -0.10853 0.43125 -2.16259
HIS_D_616 -5.09692 0.41017 4.32393 -0.63248 0.01057 0.6186 1.65752 -2.3395 -0 -0 -0.94699 -0.3182 0 0 0 0 0 0.03727 0.00966 0.00019 0 1.53375 -0.31873 0 -0.45461 0.16769 0.28214 -1.05592
LEU_617 -6.72667 0.50488 4.1163 -0.50861 0.21803 0.12761 2.30878 -2.4941 -0 -0 -1.71438 0.21827 0 0 0 0 0 0.0209 -0.0485 0.07933 0.30934 0 -0.30023 0 0.18072 0.00833 0.28188 -3.41811
GLU_618 -8.18285 0.30483 7.81672 -0.31646 0.04652 0.35622 3.52858 -3.83645 -0 -0 -4.08619 -0.58287 0 0 0 -0.75389 0 0.01764 0.04638 0.00059 0 3.11681 -0.07316 0 -2.7348 -0.28279 0.35559 -5.25958
ALA_619 -6.63136 1.30857 3.39666 -0.02101 0 0 2.70021 -2.75946 -0.01034 -0.07477 -1.86585 -0.3537 0 0 0 0 0 0.01685 -0.03955 0 0 0 -0.15843 0 1.8394 -0.2491 0.48556 -2.41634
LEU_620 -6.73938 0.57629 5.09332 -0.47382 0.16211 0.10668 2.31878 -2.76833 -0 -0 -2.15972 0.21687 0 0 0 0 0 0.01087 -0.04895 0.0315 0.35893 0 -0.26961 0 0.18072 -0.29064 0.51355 -3.18084
CYS_621 -7.68869 0.63748 5.66457 -0.04962 0 0.01649 3.09017 -2.94445 -0 -0 -3.30596 0.04653 0 0 0 0 0 0.01277 -0.00975 0.08286 0.30502 0 0.30311 0 3.6196 0.08073 0.33066 0.19151
LEU_622 -8.95126 0.42957 5.03889 -0.50613 0.21973 0.12559 2.57677 -3.17835 -0 -0 -2.49709 0.21163 0 0 0 0 0 0.04382 -0.03575 0.01552 0.30302 0 -0.29308 0 0.18072 0.05919 0.45502 -5.80219
PHE_623 -10.8078 1.97232 2.4803 -0.48858 0.0835 0.21552 2.53801 -2.73772 -0 -0 -1.66877 0.02197 0 0 0 0 0 0.04972 0.14964 0.0214 0 3.63253 -0.07284 0 1.0402 -0.1929 1.03622 -2.7273
LYS_624 -5.20049 0.37498 5.05632 -0.30422 0.02653 0.13747 1.688 -2.23134 -0.00127 -0.0099 -0.80248 -0.00744 0 0 0 0 0 0.03247 0.00054 0.05712 1.71798 0 -0.06736 0 -1.5107 -0.30789 0.89204 -0.45964
ALA_625 -5.63358 0.36476 3.53466 -0.02737 0.00492 0 1.35024 -2.36363 -0.01875 -0.05311 -1.39717 -0.41886 0 0 0 0 0 0.02315 -0.0676 0 0 0 0.01496 0 1.8394 -0.61122 0.40995 -3.04925
GLU_626 -6.19375 0.49789 6.43484 -0.23679 0.06491 0.39964 2.66662 -2.92342 -0 -0 -4.45669 -0.44454 0 0 0 -0.24933 0 0.13782 -0.10256 0.01913 0 2.69836 0.08605 0 -2.7348 -0.34283 0.74576 -3.93368
HIS_627 -7.11764 0.54974 6.55551 -0.42713 0.12695 0.43929 3.92907 -3.1381 -0.01095 -0.08709 -4.88929 -0.50034 0 0 0 -1.80466 0 0.07901 0.61565 0.00699 0 3.26941 -0.22436 0 -0.45461 0.1974 0.9503 -1.93482
TRP_628 -10.8121 1.24981 5.04716 -1.04859 0.30337 0.51317 2.42533 -3.09592 -0 -0 -2.35999 -0.39936 0 0 0 0 0 0.01599 0.04921 0.65282 0 2.5463 -0.01952 0 1.6906 0.11488 0.963 -2.16388
ASN_629 -4.59769 0.20953 4.87608 -0.19098 0.07986 0.29427 2.42015 -2.30953 -0.01404 -0.13955 -1.86805 -0.37909 0 0 -1.0125 0 0 0.01498 -0.03669 0.2545 0 1.83563 0.0514 0 -0.93687 -0.13318 0.68442 -0.89734
ARG_630 -6.14995 0.39231 5.58818 -0.60761 0.08406 0.35302 2.96942 -2.71913 -0 -0 -2.08466 0.33752 0 0 0 -0.78881 0 0.04061 -0.00085 0.16164 2.35984 0 -0.14681 0 -1.2888 -0.09345 0.48502 -1.10846
CYS_631 -9.28799 0.93722 4.77663 -0.0491 0 0.0158 2.4271 -2.80163 -0 -0 -2.62811 0.01745 0 0 0 0 0 0.04164 -0.04023 0.0011 0.29883 0 0.26103 0 3.6196 0.11923 0.58131 -1.71012
HIS_D_632 -10.1015 1.12873 7.89216 -0.59134 0.04214 0.54928 3.88629 -4.3389 -0.04128 -0.28846 -3.75345 -0.48943 0 0 -0.3003 0 0 0.02069 -0.00918 0.40077 0 3.62075 -0.25895 0 -0.45461 0.32116 0.73736 -2.02805
LYS_633 -4.33015 0.15743 5.28031 -0.30285 0.02773 0.13451 2.26493 -2.36751 -0 -0 -2.21709 0.01113 0 0 0 0 0 0.02606 -0.00246 0.0141 1.68412 0 -0.03036 0 -1.5107 -0.08062 0.56774 -0.67369
LEU_634 -7.40079 0.51756 4.72932 -0.68359 0.18628 0.25498 2.77047 -2.88097 -0 -0 -3.0188 0.12975 0 0 0 0 0 0.03426 -0.00618 0.01864 0.78551 0 -0.19735 0 0.18072 -0.1841 0.35251 -4.41179
ILE_635 -9.58865 1.57968 3.6063 -0.53038 0.28813 0.12944 3.3834 -3.02243 -0 -0 -3.26676 0.39087 0 0 0 0 0 0.05539 -0.04839 0.08035 1.80431 0 -0.16272 0 0.73287 -0.05232 0.87304 -3.74785
ILE_636 -7.16481 1.22985 3.4553 -0.67236 0.44693 0.16008 1.60615 -2.36545 -0.00902 -0.0717 -0.55495 0.22829 0 0 0 0 0 0.04126 -0.05718 0.19792 0.63074 0 -0.42444 0 0.73287 -0.10327 1.10955 -1.58422
ARG_637 -5.00262 0.17781 4.51215 -0.45014 0.0601 0.24681 1.3134 -2.16668 -0.01289 -0.08562 -1.26136 0.2198 0 0 0 0 0 0.02298 -0.01856 0.34279 2.02083 0 -0.09772 0 -1.2888 -0.087 0.88398 -0.67075
HIS_D_638 -4.99137 0.38915 4.70232 -0.44201 0.01822 0.60285 2.01007 -2.23525 -0 -0 -2.379 -0.23976 0 0 -0.40078 0 0 0.01553 -0.07376 0.11836 0 1.50944 -0.45747 0 -0.45461 0.20298 1.021 -1.0841
LEU_639 -8.53085 1.35279 3.35149 -0.46775 0.13796 0.10056 2.67398 -2.54822 -0 -0 -1.65885 0.15507 0 0 0 0 0 0.00581 -0.03257 0.12556 0.62857 0 -0.18642 0 0.18072 0.56608 0.94155 -3.20452
ALA_640 -5.56308 0.66364 2.76595 -0.02153 0 0 2.48974 -2.42672 -0.0116 -0.06965 -2.29253 -0.34062 0 0 0 0 0 0.02194 -0.03928 0 0 0 -0.24225 0 1.8394 0.09651 0.69053 -2.43957
SER_641 -4.61735 0.22776 4.82109 -0.02107 0 0.02044 1.97766 -2.39345 -0.01402 -0.16889 -1.93295 -0.29238 0 0 0 -0.56704 0 0.02885 -0.03185 0.00286 0.49035 0 0.30257 0.6623 -0.77834 -0.21275 0.67983 -1.81638
ASP_642 -4.57899 0.28406 7.74816 -0.10449 0.00405 0.31205 3.36316 -3.31878 -0 -0 -6.51506 -0.26846 0 0 0 -0.75755 0 0.02471 -0.00296 0.00022 0 1.93579 0.05452 0 -2.3716 -0.04774 0.4448 -3.79413
ALA_643 -6.08692 0.63425 4.43199 -0.02237 0 0 3.03028 -2.99227 -0 -0 -2.64829 -0.36223 0 0 0 0 0 0.0135 0.05667 0 0 0 -0.24812 0 1.8394 -0.28538 0.30546 -2.33403
ILE_644 -7.63552 0.95124 3.97021 -0.51643 0.36553 0.10041 2.39102 -2.66634 -0 -0 -1.56483 0.08673 0 0 0 0 0 0.00233 -0.07186 0.08363 0.51293 0 -0.47792 0 0.73287 -0.2191 0.43383 -3.52129
ILE_645 -4.5985 0.17286 3.53242 -0.48301 0.23273 0.10182 1.72513 -1.97774 -0.0116 -0.06965 -0.63761 -0.02654 0 0 0 0 0 0.00678 -0.02625 0.02716 0.74138 0 -0.26502 0 0.73287 0.01017 0.59656 -0.21606
ASN_646 -3.2533 0.16395 3.52487 -0.197 0.0427 0.31587 1.29249 -1.76617 -0 -0 -1.19902 -0.46238 0 0 0 0 0 0.00672 -0.06528 0.00408 0 2.03869 -0.56103 0 -0.93687 -0.41549 0.56541 -0.90176
GLU_647 -4.60799 0.36093 4.78997 -0.24182 0.06347 0.39134 2.49757 -2.31317 -0.01593 -0.19798 -3.35111 -0.46702 0 0 0 -0.77852 0 0.00723 -0.07176 0.06902 0 2.72254 0.03923 0 -2.7348 -0.4213 0.59215 -3.66793
ASN_648 -4.93768 0.34483 4.61641 -0.36523 0.0772 0.72506 2.14745 -2.43823 -0.02229 -0.19435 -2.13768 -0.72733 0 0 0 0 0 0.01527 0.06662 0.00043 0 1.89421 -0.56307 0 -0.93687 -0.00171 0.60329 -1.83366
TYR_649 -8.75125 0.76097 4.27138 -0.62639 0.164 0.3344 2.76625 -2.9145 -0 -0 -2.11652 -0.26634 0 0 0 0 0 0.01149 -0.01517 0.09464 0 2.58056 -0.01565 0 1.2797 -0.06544 0.46156 -2.04632
ASP_650 -2.63118 0.11869 3.41029 -0.10884 0.00474 0.32599 0.96118 -1.61607 -0.02446 -0.16621 -1.00182 -0.43989 0 0 0 0 0 0.01474 -0.00677 0.03386 0 1.69466 0.21017 0 -2.3716 -0.22936 0.34999 -1.4719
TYR_651 -7.56502 0.75949 4.5717 -0.78261 0.02341 0.23748 2.20732 -2.82589 -0 -0 -1.03218 -0.30384 0 0 0 0 0 0.0318 -0.00492 0.00664 0 1.83542 -0.26291 0.00209 1.2797 -0.02879 0.32572 -1.52539
LEU_652 -9.16374 0.97986 3.00187 -0.51855 0.28171 0.12678 2.67316 -2.88105 -0 -0 -2.18918 0.23169 0 0 0 0 0 0.01839 -0.03513 0.10398 0.33586 0 -0.28237 0 0.18072 -0.05236 0.64803 -6.54033
LYS_653 -7.05445 0.52945 7.70786 -0.42113 0.07341 0.23191 4.06081 -3.41498 -0 -0 -5.19218 -0.13125 0 0 0 -0.89542 0 0.00357 -0.01823 0.05365 2.06251 0 0.0391 0 -1.5107 -0.30719 0.63445 -3.54879
GLY_654 -2.55148 0.1212 3.37606 -4e-05 0 0 1.31456 -1.63424 -0 -0 -1.39843 -0.42891 0 0 0 0 0 0.07105 -0.00113 0 0 0 0.40177 0 0.83697 0.04939 0.26543 0.4222
PHE_655 -10.2569 1.69215 2.3913 -0.53154 0.38797 0.21953 2.75842 -2.80791 -0 -0 -1.76161 0.04317 0 0 0 0 0 0.01235 -0.01368 0.16109 0 3.19703 -0.18299 0 1.0402 0.37242 0.52623 -2.75279
LEU_656 -9.77313 0.82971 3.46235 -0.4724 0.19252 0.1166 3.37974 -3.00677 -0 -0 -2.54618 0.22002 0 0 0 0 0 0.01326 0.07169 0.03013 0.30411 0 -0.30175 0 0.18072 0.00245 0.71963 -6.57727
GLU_657 -6.16557 0.58183 6.60563 -0.41346 0.0628 0.81441 2.93026 -2.98883 -0 -0 -3.73283 -0.54671 0 0 0 -1.57975 0 0.00895 0.00695 0.0627 0 3.76639 -0.3483 0 -2.7348 -0.50569 0.53167 -3.64435
ASP_658 -5.13895 0.36591 6.33483 -0.19119 0.00239 0.62562 2.62154 -2.86351 -0.01322 -0.05736 -3.46113 -0.0736 0 0 -0.56864 -0.31907 0 0.01205 0.00028 0.05693 0 3.75157 -0.00394 0 -2.3716 -0.4482 0.52534 -1.21394
LEU_659 -9.59231 1.21348 2.36347 -0.53158 0.41907 0.12672 2.31166 -2.43603 -0 -0 -0.4764 0.05463 0 0 0 0 0 0.02524 -0.04422 0.06243 2.89065 0 -0.24809 0 0.18072 -0.25848 0.62825 -3.31077
ALA_660 -4.50262 0.64186 2.81299 -0.02447 0.00035 0 1.37377 -1.95957 -0.01189 -0.07243 -1.05167 -0.31514 0 0 0 0 0 0.03975 -0.05952 0 0 0 -0.36341 0 1.8394 0.63146 2.22319 1.20206
PRO_661 -5.52632 1.24727 5.47822 -0.14928 0.00338 0.10446 2.6316 -2.21708 -0.01063 -0.08146 -3.13405 0.14737 0 0 0 0 0 0.02025 -0.04092 0.02267 0.20741 0 -0.99362 0 -2.4119 0.5698 2.6391 -1.49372
PRO_662 -3.58271 0.59112 3.61767 -0.06375 0 0.04062 2.06598 -1.56853 -0 -0 -0.83752 0.62127 0 0 0 0 0 0.04646 -0.07405 0.05947 0.09317 0 -0.48036 0 -2.4119 0.32377 0.98835 -0.57094
GLU_663 -3.32282 0.22977 3.62818 -0.44113 0.15373 1.36371 1.20461 -1.48482 -0.0193 -0.13686 -0.57648 -3.10848 0 0 0 0 0 0.06897 -0.1464 0.0201 0 3.57882 -0.26078 0 -2.7348 0.38833 0.34128 -1.25438
ARG_664 -9.299 0.91739 8.85689 -0.7213 0.18115 0.45309 4.15171 -3.92335 -0.03253 -0.19423 -5.23463 -0.0801 0 0 -0.56864 -0.31907 0 0.0151 -0.00916 0.1832 2.80928 0 -0.1331 0 -1.2888 0.09461 0.50546 -3.636
SER_665 -5.23268 0.40324 5.39041 -0.02699 0 0.04317 2.5202 -2.5746 -2e-05 -6e-05 -1.47134 -1.03147 0 0 0 0 0 0.01553 -0.03474 0.05061 0.23439 0 0.04737 0.61054 -0.77834 -0.07301 0.55629 -1.35148
SER_666 -2.54368 0.17765 3.26906 -0.0324 0.00025 0.05623 1.49338 -1.53289 -0.01063 -0.08146 -0.60471 -0.972 0 0 0 0 0 0.01998 -0.05321 0.03958 0.18527 0 -0.32536 0.69014 -0.77834 -0.63724 0.27989 -1.36048
LEU_667 -3.86788 0.3168 3.45112 -0.51778 0.21923 0.15296 1.71226 -1.71341 -0.00662 -0.01951 -1.29695 0.07224 0 0 0 0 0 0.01535 0.04469 0.08255 0.32337 0 -0.046 0 0.18072 -0.48433 0.28383 -1.09736
ILE_668 -8.54421 1.03675 3.22754 -0.48771 0.44383 0.11179 2.12696 -2.49687 -2e-05 -6e-05 -1.3857 -0.08801 0 0 0 0 0 0.00958 0.00568 0.11648 0.34447 0 -0.73385 0 0.73287 -0.39576 0.49387 -5.48234
GLN_669 -3.61842 0.26104 4.51525 -0.60186 0.06148 0.38089 1.84237 -1.98288 -0.02066 -0.15906 -2.90388 -0.24713 0 0 -1.31281 -0.59423 0 0.0149 -0.04202 0.02026 0 2.66682 0.14222 0 -0.18838 -0.32879 0.62289 -1.472
ASP_670 -4.70812 0.45116 6.11512 -0.12751 0.02592 0.4258 2.23642 -2.71553 -0.01637 -0.16082 -3.81831 -0.74349 0 0 0 -0.59423 0 0.02017 -0.05472 0.20223 0 2.45697 -0.3833 0 -2.3716 -0.18347 0.67449 -3.2692
TRP_671 -12.6722 1.25478 5.96837 -1.36731 0.07027 0.68698 3.14381 -4.16515 -0.0316 -0.19925 -2.83986 -0.28527 0 0 0 0 0 0.00847 0.0188 0.08745 0 1.99094 -0.26799 0 1.6906 -0.0796 0.55249 -6.43525
GLU_672 -3.97448 0.36516 3.58422 -0.57457 0.2378 1.54548 0.62876 -1.84142 -0 -0 -0.65242 -3.10397 0 0 0 0 0 0.04107 -0.06573 0.02749 0 3.17606 -0.18594 0 -2.7348 -0.17252 0.53709 -3.16273
THR_673 -3.46704 0.47274 3.6609 -0.11771 0.07025 0.06529 1.41238 -1.79935 -2e-05 -0.00054 -0.558 -1.327 0 0 0 0 0 0.0526 0.10352 0.08936 0.252 0 -0.5081 2.26409 -1.0874 -0.27109 0.59076 -0.10237
SER_674 -5.1336 0.44645 4.56967 -0.01848 0 0.01882 2.39501 -2.39668 -0.01637 -0.16082 -1.5217 0.27782 0 0 0 0 0 0.04237 0.00983 0.00548 0.99681 0 0.05204 0.64674 -0.77834 1.30864 0.48902 1.23269
GLY_675 -5.26783 0.49633 3.99684 -5e-05 0 0 2.61192 -2.4586 -0 -0 -1.9975 -0.40303 0 0 0 0 0 0.02533 -0.0581 0 0 0 0.30377 0 0.83697 1.89994 0.3077 0.29369
LEU_676 -7.24577 0.22744 6.39117 -0.70935 0.23232 0.30647 2.32127 -3.29201 -0 -0 -2.27568 0.0355 0 0 0 0 0 0.01646 -0.03817 0.04161 1.11387 0 -0.2686 0 0.18072 0.3396 0.21277 -2.41035
VAL_677 -7.84746 0.82038 3.94869 -0.29613 0.18634 0.06507 2.38029 -2.89754 -0 -0 -1.25229 -0.0638 0 0 0 0 0 0.01585 -0.06611 0.16759 0.06144 0 -0.3722 0 1.9342 -0.17168 0.3232 -3.06414
TYR_678 -8.91626 1.09434 3.0633 -0.58819 0.07863 0.28079 2.54396 -2.73367 -0.01106 -0.12046 -1.74752 -0.27529 0 0 0 0 0 0.02613 -0.04446 0.0165 0 2.77215 0.08371 0.01698 1.2797 -0.12603 0.39585 -2.9109
LEU_679 -10.1987 0.95182 5.96276 -0.70785 0.29033 0.2926 2.65399 -3.60738 -0 -0 -2.61589 0.10141 0 0 0 0 0 0.02079 0.14257 0.05438 0.89857 0 -0.24377 0 0.18072 -0.20575 0.53384 -5.49559
ASP_680 -6.98146 0.53388 8.25649 -0.11219 0.04675 0.35428 4.21161 -3.80899 -0.00366 -0.01352 -5.46876 -0.15846 0 0 0 -1.26058 0 0.01064 0.42976 0.24731 0 1.79386 0.03118 0 -2.3716 -0.27643 0.91112 -3.62876
TYR_681 -10.557 1.89914 4.42854 -0.68142 0.15906 0.26839 3.33818 -3.38497 -0.0098 -0.05844 -2.14324 -0.26978 0 0 0 0 0 0.01309 0.0064 0.45461 0 2.94616 -0.0959 0.04902 1.2797 -0.28974 1.0633 -1.58475
ILE_682 -8.73405 0.689 4.65061 -0.50182 0.38151 0.10169 2.83537 -3.00167 -0 -0 -1.84485 -0.00579 0 0 0 0 0 0.02111 -0.06008 6e-05 0.52018 0 -0.43843 0 0.73287 -0.07528 0.67332 -4.05625
ARG_683 -8.02932 0.54847 8.88291 -0.4065 0.04563 0.19019 4.54976 -3.92373 -0.00074 -0.0147 -5.77224 0.34811 0 0 0 -2.05287 0 0.00772 0.12344 0.24248 2.09597 0 -0.10231 0 -1.2888 -0.17179 0.63678 -4.09155
VAL_684 -8.0523 0.69767 3.9025 -0.32625 0.34549 0.07624 2.81924 -2.79178 -0 -0 -2.54393 -0.33884 0 0 0 0 0 0.0047 -0.0314 0.05754 0.16076 0 -0.2253 0 1.9342 -0.29632 0.78698 -3.82079
ILE_685 -7.953 0.64439 5.18961 -0.49159 0.36846 0.09719 2.79127 -3.03414 -0 -0 -2.25611 0.07042 0 0 0 0 0 0.0102 0.00231 0.04528 0.52181 0 -0.3865 0 0.73287 -0.04068 0.56113 -3.12709
GLU_686 -5.65576 0.21769 7.26124 -0.21008 0.02607 0.27219 3.53987 -3.20631 -0.00074 -0.0147 -4.38525 -0.55002 0 0 0 -0.89542 0 0.00234 0.11286 0.10095 0 3.01094 -0.30277 0 -2.7348 -0.24441 0.45048 -3.20562
MET_687 -8.42653 0.76667 5.52911 -0.31419 0.07308 0.01811 3.26561 -3.00116 -0 -0 -2.93795 0.00029 0 0 0 0 0 0.01295 0.01197 0.0567 1.05932 0 0.07148 0 0.60916 -0.18917 0.54617 -2.84838
LEU_688 -7.55156 0.88116 3.6678 -0.50922 0.30073 0.12638 2.44746 -2.66132 -0 -0 -2.27279 0.24108 0 0 0 0 0 0.04683 -0.00655 0.06375 0.34049 0 -0.27935 0 0.18072 -0.04003 0.54292 -4.48151
ARG_689 -4.80479 0.21137 5.03666 -0.42375 0.04341 0.20196 1.77993 -2.36228 -0.00026 -0.00519 -1.40959 0.33589 0 0 0 0 0 0.02166 0.19264 0.06715 2.09061 0 -0.10673 0 -1.2888 -0.36707 0.36429 -0.42287
HIS_D_690 -5.18418 0.31387 4.99165 -0.69449 0.01377 0.70414 2.599 -2.60377 -0 -0 -2.09225 -0.29655 0 0 0 0 0 0.0805 0.0826 0.06958 0 1.58724 -0.254 0 -0.45461 -0.09899 0.26893 -0.96756
ILE_691 -8.46042 1.53737 3.23104 -0.50541 0.31848 0.10408 2.74515 -2.7061 -0.00022 -0.00081 -1.58118 -0.00364 0 0 0 0 0 0.42381 -0.03975 0.04607 0.8714 0 -0.18275 0 0.73287 0.05556 0.64478 -2.76967
GLN_692 -3.29686 0.19684 3.49997 -0.88726 0.19464 0.9785 1.43488 -1.67911 -0 -0 -0.97355 -1.10117 0 0 0 0 0 0.85441 -0.12244 0.00912 0 2.98703 -0.09431 0 -0.18838 -0.06738 0.74702 2.49197
GLN_693 -3.0807 0.44783 3.1806 -0.69699 0.12613 0.78782 1.45769 -1.5658 -0.00026 -0.00519 -1.29939 -0.6744 0 0 0 0 0 1.00712 0.01776 0.03485 0 2.19326 -0.11034 0 -0.18838 -0.26126 0.63386 2.00422
VAL_694 -5.21999 0.79984 3.14121 -0.27516 0.22187 0.04474 2.02678 -2.15457 -0.00022 -0.00081 -0.87332 -0.11372 0 0 0 0 0 0.10703 0.00082 0.00163 0.00452 0 -0.3129 0 1.9342 0.01478 0.79737 0.14407
ASP_695 -1.93217 0.17102 2.46494 -0.20366 0.05214 0.65443 0.36486 -1.09389 -0 -0 -0.64314 -3.43285 0 0 0 0 0 0.02983 -0.00249 0.34647 0 3.72769 -0.02757 0 -2.3716 0.18773 0.75804 -0.95022
CYS_696 -4.83256 0.70303 2.54187 -0.06158 0.02162 0.02425 1.23574 -1.51417 -0 -0 -0.42745 -0.85436 0 0 0 0 0 0.0118 -0.07241 0.03791 0.11878 0 0.26495 0 3.6196 0.34637 0.46459 1.62798
SER_697 -3.92841 0.47769 5.82233 -0.03009 0 0.05084 2.55571 -2.51535 -0.00997 -0.07036 -2.93158 -0.99962 0 0 -0.46329 0 0 0.12796 -0.0574 0.03982 0.81999 0 -0.01788 0.60051 -0.77834 0.46273 0.21215 -0.63258
GLY_698 -2.58977 0.22507 3.20857 -4e-05 0 0 1.64472 -1.55992 -0.00625 -0.08853 -0.90067 -0.44335 0 0 0 0 0 0.14401 -0.14048 0 0 0 0.35309 0 0.83697 0.24168 0.124 1.04911
ASN_699 -3.35051 0.38749 4.17237 -0.1846 0.02773 0.27632 1.74476 -1.95371 -0.01688 -0.13872 -1.02824 -0.31354 0 0 -0.46329 0 0 0.49541 -0.04666 0.00287 0 1.50094 0.1102 0 -0.93687 0.18735 0.21362 0.68603
ASP_700 -5.12216 0.2447 5.81651 -0.10719 0.00424 0.32248 2.65517 -2.75238 -0 -0 -2.5976 -0.19782 0 0 0 0 0 0.11043 -0.03781 1e-05 0 2.00911 -0.10802 0 -2.3716 -0.10856 0.34056 -1.89995
LEU_701 -8.31376 0.75996 4.32796 -0.51074 0.26667 0.12542 2.49221 -2.84822 -0 -0 -2.47141 0.20344 0 0 0 0 0 0.09087 0.0579 0.12188 0.35004 0 -0.28844 0 0.18072 -0.20334 0.4064 -5.25242
GLU_702 -5.25761 0.4137 5.86408 -0.59725 0.13539 1.08284 2.8195 -2.77011 -0.00626 -0.08856 -2.47422 -0.71601 0 0 0 0 0 0.09219 0.07827 0.00041 0 3.40719 -0.19502 0 -2.7348 -0.24631 0.49813 -0.69443
GLN_703 -5.90075 0.29226 5.80689 -0.67849 0.09956 0.6971 2.58203 -2.82035 -0.00691 -0.06838 -2.34961 -0.34109 0 0 0 0 0 0.02386 0.04819 0.09756 0 2.81815 -0.2388 0 -0.18838 -0.32219 0.36055 -0.08883
LEU_704 -9.83282 1.45123 2.99077 -0.64306 0.19608 0.19001 2.97809 -2.95252 -0 -0 -2.06583 0.1522 0 0 0 0 0 0.01664 0.03278 0.05203 0.82141 0 -0.20253 0 0.18072 -0.1752 0.66276 -6.14723
HIS_705 -6.54113 0.27803 6.54494 -0.73482 0.01621 0.78778 3.04913 -3.24574 -0 -0 -3.42482 -0.23465 0 0 0 0 0 0.01066 -0.00814 0.00347 0 1.65138 -0.06787 0 -0.45461 -0.01592 0.62219 -1.76389
ILE_706 -6.02212 0.28727 5.86891 -0.50002 0.36679 0.09967 2.67944 -2.89521 -0 -0 -2.19345 0.0683 0 0 0 0 0 0.03514 -0.05551 0.06047 0.50323 0 -0.43541 0 0.73287 0.01156 0.21167 -1.17641
LYS_707 -6.64899 0.41163 5.96165 -0.3713 0.04931 0.18946 2.76793 -2.8113 -0 -0 -3.0421 0.33845 0 0 0 0 0 0.01598 0.01689 0.10982 2.50593 0 0.0174 0 -1.5107 -0.14567 0.28876 -1.85685
VAL_708 -7.89446 0.65469 3.51475 -0.32151 0.19629 0.07479 2.7117 -2.77499 -0 -0 -3.00609 -0.30142 0 0 0 0 0 0.00916 -0.05558 0.00942 0.11613 0 -0.27891 0 1.9342 -0.26102 0.4593 -5.21353
THR_709 -4.78974 0.2506 5.75654 -0.20135 0.11679 0.07245 2.61909 -2.67124 -0.0002 -0.0011 -3.05793 -0.05279 0 0 0 0 0 0.02774 0.03278 0.0104 0.06595 0 0.00721 2.27175 -1.0874 -0.02697 0.44972 -0.2077
SER_710 -4.71473 0.23156 5.64496 -0.02327 0 0.02181 2.78229 -2.63337 -0 -0 -2.52523 -0.33588 0 0 0 0 0 0.02603 0.07437 0.0119 0.49261 0 0.30047 0.61608 -0.77834 0.03074 0.2128 -0.5652
LEU_711 -10.4208 1.28084 4.8858 -0.48456 0.23482 0.11857 3.35641 -3.52111 -0 -0 -2.17514 0.2236 0 0 0 0 0 0.02974 0.03356 0.2051 0.29017 0 -0.29437 0 0.18072 -0.20641 0.33056 -5.93254
CYS_712 -5.56674 0.76342 4.21674 -0.04784 0 0.01458 2.28355 -2.32477 -0 -0 -2.09041 0.04982 0 0 0 0 0 0.04821 0.10119 0.05381 0.32303 0 0.26392 0 3.6196 0.01004 0.46658 2.18473
SER_713 -3.32158 0.1631 4.39653 -0.02373 0 0.02192 1.85207 -2.04944 -0.03839 -0.30455 -1.10411 -0.24836 0 0 0 0 0 0.02829 -0.02537 0.00137 0.44129 0 0.33131 0.60068 -0.77834 0.28017 0.30639 0.52927
ARG_714 -7.72597 0.63543 6.93857 -0.45045 0.06349 0.22302 3.56866 -3.30177 -0.00368 -0.01405 -3.30541 0.45529 0 0 0 -0.78746 0 0.02208 -0.03955 0.44154 2.07707 0 -0.07635 0 -1.2888 -0.10902 0.42461 -2.25278
ILE_715 -8.61234 1.46648 3.79955 -0.62769 0.50229 0.1839 3.28 -2.88431 -0.02732 -0.19169 -2.90317 0.23939 0 0 0 0 0 0.02355 -0.09767 0.07096 1.42013 0 0.12179 0 0.73287 -0.30605 0.78819 -3.02113
GLU_716 -3.32523 0.27794 3.60683 -0.22138 0.02248 0.30686 1.22734 -1.7125 -0.02167 -0.18422 -0.0695 -0.59371 0 0 0 0 0 0.02297 -0.07614 0.04087 0 3.22663 -0.26712 0 -2.7348 -0.45899 0.56161 -0.37172
GLN_717 -3.01511 0.29546 3.65518 -0.69396 0.10671 0.77643 1.70582 -1.67991 -0.02078 -0.19026 -1.4428 -0.65315 0 0 0 0 0 0.01816 -0.0529 0.00306 0 2.20955 -0.18259 0 -0.18838 -0.66379 0.35181 0.33855
ILE_718 -6.28399 0.46651 3.13305 -0.46375 0.37282 0.09505 1.91252 -2.04296 -0.01752 -0.13326 -1.18749 0.30869 0 0 -0.66072 0 0 0.65831 -0.06425 0.0401 0.35422 0 -0.43221 0 0.73287 -0.55019 0.58121 -3.181
GLN_719 -3.28498 0.19068 2.19461 -0.6591 0.08543 0.43894 0.52464 -1.20675 -0.00348 -0.01196 -0.16858 -0.30667 0 0 0 0 0 0.18411 -0.07511 0.00092 0 2.69983 0.15354 0 -0.18838 -0.21568 0.41521 0.76722
CYS_720 -6.15187 0.52792 3.00092 -0.0524 0.00033 0.01795 0.64527 -1.5462 -0 -0 -0.48549 -0.43097 0 0 0 0 0 1.24158 0.10733 0.00413 0.51785 0 0.13355 0 3.6196 0.16244 0.32083 1.63279
TYR_721 -4.36181 0.18767 2.97582 -0.63947 0.05769 0.35973 1.04818 -1.54264 -0.01058 -0.06613 -1.80586 -0.19685 0 0 -1.03745 0 0 2.21497 -0.02537 0.0079 0 2.06916 -0.29139 0.00343 1.2797 -0.09522 0.52663 0.65813
SER_722 -4.55906 0.27751 6.31191 -0.02823 0 0.06677 2.74637 -2.77154 -0.00483 -0.0431 -1.69899 -0.33528 0 0 -0.8202 0 0 0.12069 -0.00566 0.00289 0.0382 0 -0.54434 0.6196 -0.77834 -0.41002 0.42921 -1.38642
ALA_723 -3.70013 0.27909 3.70559 -0.02281 0 0 1.53752 -1.93282 -0 -0 -0.8503 -0.38918 0 0 0 0 0 0.08136 -0.04309 0 0 0 -0.33463 0 1.8394 -0.46264 0.1935 -0.09914
LYS_724 -4.62484 0.34149 5.73659 -0.47159 0.23308 0.17432 2.86661 -2.62807 -0.00442 -0.02946 -3.64429 0.04273 0 0 0 -0.75755 0 0.01684 0.04408 0.04579 2.67908 0 -0.00805 0 -1.5107 -0.50638 0.32443 -1.6803
ASP_725 -7.2453 0.41768 8.75979 -0.1093 0.00483 0.33024 4.37315 -3.90126 -0.00756 -0.09067 -3.94439 -0.40218 0 0 -1.85764 -0.56704 0 0.01928 0.04407 2e-05 0 1.74074 0.20294 0 -2.3716 -0.34018 0.57162 -4.37275
ARG_726 -7.17072 0.36571 7.45576 -0.74712 0.11504 0.495 2.62226 -3.56597 -0 -0 -2.50668 0.30637 0 0 0 0 0 0.01197 0.10805 0.06518 1.4372 0 -0.08581 0 -1.2888 -0.33283 0.46787 -2.24752
LEU_727 -5.22845 0.36436 5.61311 -0.47438 0.1898 0.11065 2.76507 -2.78919 -0 -0 -2.04413 0.20278 0 0 0 0 0 0.02283 0.0313 0.06397 0.427 0 -0.25912 0 0.18072 -0.33056 0.32646 -0.82777
ALA_728 -5.83437 0.38241 4.58772 -0.02145 0 0 3.13447 -2.8293 -0 -0 -2.7351 -0.3705 0 0 0 0 0 0.01376 0.02083 0 0 0 -0.19988 0 1.8394 -0.29804 0.28734 -2.0227
GLN_729 -7.95736 0.51313 7.57738 -0.37114 0.03644 0.20589 3.90601 -3.63288 -0 -0 -3.81763 -0.56916 0 0 -0.66072 0 0 0.00332 0.06172 0.03854 0 3.54869 -0.04009 0 -0.18838 -0.27002 0.38883 -1.22744
SER_730 -4.61627 0.29611 5.66189 -0.02686 0 0.06215 2.91816 -2.73277 -0.00822 -0.12816 -2.39637 -0.5799 0 0 0 0 0 0.01203 0.02917 0.00977 0.64149 0 0.34503 0.60247 -0.77834 0.05331 0.34998 -0.28532
ASP_731 -5.28712 0.25458 6.99596 -0.10756 0.00911 0.32991 3.27915 -3.12036 -0.00822 -0.12816 -3.79112 -0.3212 0 0 0 0 0 0.0767 0.13859 0.04119 0 1.71057 0.15074 0 -2.3716 -0.02687 0.28287 -1.89284
MET_732 -9.4704 1.79045 4.82701 -0.3465 0.13629 0.03371 3.28824 -3.04452 -0 -0 -2.77256 -0.01835 0 0 0 0 0 0.06285 0.05308 0.25431 1.08171 0 0.06602 0 0.60916 -0.13843 0.53185 -3.05608
ALA_733 -4.99747 0.47298 4.16603 -0.02243 0 0 2.68191 -2.69771 -0 -0 -2.26881 -0.37043 0 0 0 0 0 0.00976 0.12834 0 0 0 -0.33754 0 1.8394 -0.26114 0.47649 -1.18062
LYS_734 -5.37719 0.38117 6.71432 -0.3009 0.02959 0.13163 3.39646 -3.08062 -0.00403 -0.05226 -3.63415 0.00104 0 0 0 0 0 0.00417 0.0885 0.23226 1.79604 0 0.0437 0 -1.5107 -0.4212 0.35236 -1.2098
ARG_735 -7.41112 0.78846 7.61531 -0.96015 0.23911 0.62167 3.88522 -3.61114 -0 -0 -3.94217 0.10695 0 0 0 -0.77852 0 0.04056 -0.02699 0.0081 2.85293 0 -0.12191 0 -1.2888 -0.3414 0.51939 -1.8045
VAL_736 -7.84097 1.43224 4.38123 -0.33042 0.38056 0.07601 3.25073 -3.09163 -0 -0 -2.47429 -0.1236 0 0 0 0 0 0.15356 -0.0318 0.01536 0.04027 0 -0.26358 0 1.9342 -0.2079 0.92322 -1.7768
ALA_737 -4.88304 0.29715 4.87121 -0.02135 0 0 2.54684 -2.74615 -0 -0 -2.23773 -0.38493 0 0 0 0 0 0.06152 0.01364 0 0 0 -0.27901 0 1.8394 -0.21186 0.77188 -0.36243
ASN_738 -5.50069 0.38676 6.37115 -0.17745 0.02519 0.26321 2.88409 -3.14934 -0 -0 -2.4341 -0.2969 0 0 0 0 0 0.00998 -0.0282 0.02794 0 1.43759 0.36965 0 -0.93687 -0.15765 0.32326 -0.58238
LEU_739 -8.5349 1.25166 4.12604 -0.43363 0.06456 0.08071 3.14523 -2.96008 -0 -0 -2.70247 0.17518 0 0 0 0 0 0.02048 0.00081 0.09666 0.58358 0 -0.22712 0 0.18072 -0.0026 0.97827 -4.15691
LEU_740 -6.94517 0.46837 4.87576 -0.68603 0.23356 0.26019 2.7231 -2.82606 -0 -0 -2.69343 0.10093 0 0 0 0 0 0.00497 0.03401 0.02599 0.95742 0 -0.25868 0 0.18072 -0.18119 1.08421 -2.64134
ARG_741 -5.59539 0.24095 6.26633 -0.60732 0.14432 0.36202 2.50455 -3.05277 -0.00403 -0.05226 -2.89164 0.27922 0 0 0 0 0 0.0218 0.03656 0.16038 1.90519 0 -0.11166 0 -1.2888 -0.32364 0.38817 -1.61803
VAL_742 -5.51648 0.37962 4.38347 -0.31145 0.23238 0.07161 2.59862 -2.54136 -0 -0 -2.12111 -0.11453 0 0 0 0 0 0.03158 -0.06092 0.00432 0.057 0 -0.34713 0 1.9342 -0.23135 0.19721 -1.35432
VAL_743 -8.47827 1.36333 3.69915 -0.32005 0.21136 0.0724 2.7606 -2.97933 -0 -0 -1.40746 -0.12447 0 0 0 0 0 0.01191 -0.04589 7e-05 0.06163 0 -0.27059 0 1.9342 -0.07498 0.30549 -3.2809
LEU_744 -6.50079 0.48516 5.34974 -0.47868 0.20793 0.10948 2.30541 -2.9191 -0 -0 -2.43527 0.22366 0 0 0 0 0 0.04398 0.00798 0.02612 0.3635 0 -0.27086 0 0.18072 -0.20451 0.4349 -3.07065
SER_745 -3.28821 0.27913 4.32041 -0.02509 0 0.05875 1.94997 -2.02443 -0 -0 -1.5024 -0.6462 0 0 0 0 0 0.32483 -0.03323 0.00217 0.77204 0 0.33271 0.60003 -0.77834 -0.08508 0.41274 0.6698
LEU_746 -5.8037 0.53219 1.79054 -0.48254 0.14503 0.14032 1.35127 -1.71222 -0 -0 -1.02029 0.19742 0 0 0 0 0 0.38346 -0.13373 0.14956 0.28174 0 0.00377 0 0.18072 0.04447 0.73778 -3.2142
HIS_D_747 -6.1218 0.61283 5.21438 -0.79766 0.0632 1.1649 2.43166 -2.63463 -0.01384 -0.10464 -1.9157 -1.24483 0 0 -1.07092 0 0 0.47716 -0.05312 0.03495 0 2.99524 -0.47573 0 -0.45461 0.09146 0.75445 -1.04725
HIS_748 -3.78776 0.44864 3.73245 -0.66442 0.08135 0.75701 1.18604 -1.6111 -0.01384 -0.10464 -0.78157 -0.34768 0 0 0 0 0 0.12242 0.06516 0.00835 0 3.38059 -0.76249 0 -0.45461 -0.08347 0.86898 2.03939
PRO_749 -4.34605 1.01945 3.91957 -0.19294 0.00352 0.14023 1.34458 -1.45175 -0 -0 -1.00875 0.05353 0 0 0 0 0 0.08199 0.01516 0.00826 0.49345 0 -1.00909 0 -2.4119 -0.45117 1.27136 -2.52054
PRO_750 -2.38474 0.58484 2.54429 -0.06529 0 0.04139 1.54993 -1.07581 -0 -0 -1.6698 0.59891 0 0 0 0 0 0.08102 -0.06776 0.06914 0.15246 0 -0.92202 0 -2.4119 0.26421 0.89122 -1.81992
ASP_751 -2.45245 0.37416 2.7662 -0.12193 0.01338 0.37794 0.61925 -1.1679 -0 -0 0.41303 -0.65308 0 0 0 0 0 0.01207 -0.2383 0.03546 0 1.79361 0.04532 0 -2.3716 0.80582 0.45619 0.70715
ARG_752 -4.91051 0.53947 5.0649 -0.58785 0.07516 0.32286 2.44431 -2.05377 -0 -0 -2.74967 0.2231 0 0 -1.07092 0 0 0.00674 -0.05891 0.27395 2.57055 0 -0.05874 0 -1.2888 0.02547 0.5531 -0.67958
THR_753 -3.59224 0.47787 4.41508 -0.16699 0.05001 0.05904 2.7874 -2.11396 -0 -0 -2.73313 0.20721 0 0 0 0 0 0.0037 -0.04637 0.02263 0.04699 0 0.04282 2.2703 -1.0874 -0.45895 0.59913 0.78314
SER_754 -2.50573 0.32258 2.81847 -0.02898 0.00014 0.04623 1.55767 -1.46071 -0.02886 -0.19067 0.10166 -0.98291 0 0 0 0 0 0.00765 -0.0725 0.0038 0.1576 0 -0.28318 0.60142 -0.77834 -0.48817 0.36267 -0.84016
ASP_755 -2.23548 0.38237 2.67276 -0.11422 0.00756 0.34891 1.02517 -1.30258 -0.01158 -0.08751 0.43018 -0.4822 0 0 0 0 0 0.01214 -0.10517 0.00813 0 1.79716 -0.02292 0 -2.3716 -0.48016 0.21698 -0.31207
SER_756 -2.01109 0.2951 2.63047 -0.02844 0.01209 0.02781 1.12366 -1.2194 -0 -0 -1.25968 -0.07322 0 0 0 0 0 0.00712 -0.06529 0.00659 0.69259 0 -0.24747 0.6021 -0.77834 -0.51242 0.29235 -0.50547
THR_757 -2.63214 0.43502 3.08382 -0.12083 0.0978 0.0785 1.47736 -1.45237 -0.01728 -0.10315 -0.34494 -0.48855 0 0 0 0 0 0.01153 0.17686 0.05135 0.04006 0 -0.36736 2.26668 -1.0874 -0.54755 0.97804 1.53547
PRO:CtermProteinFull_758 -0.9098 0.35916 0.98826 -0.14099 0.00353 0.14214 0.17702 -0.3309 -0 -0 -0.10468 -0.27109 0 0 0 0 0 0.05376 0 0.00603 0.23858 0 0 0 -2.4119 -0.22415 1.02322 -1.4018
VRT_759 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 80.9906 0 0 0 0 0 0 0 0 0 80.9906
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404370 MODEL 2 2022-09-10_00000002_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 690.29 tmscore: 0.73215 7r5kM0_203 prob: 100 ident: 89.09
ATOM      1  N   LEU A   1     -50.580  -9.018 -18.651  1.00 30.330          N  
ATOM      2  CA  LEU A   1     -51.995  -8.662 -18.542  1.00 29.950          C  
ATOM      3  C   LEU A   1     -52.888  -9.669 -19.266  1.00 29.400          C  
ATOM      4  O   LEU A   1     -53.140  -9.490 -20.454  1.00 29.210          O  
ATOM      5  CB  LEU A   1     -52.227  -7.264 -19.153  1.00 42.080          C  
ATOM      6  CG  LEU A   1     -51.473  -6.068 -18.499  1.00 42.080          C  
ATOM      7  CD1 LEU A   1     -51.699  -4.822 -19.328  1.00 42.080          C  
ATOM      8  CD2 LEU A   1     -51.994  -5.855 -17.092  1.00 42.080          C  
ATOM      9 1H   LEU A   1     -50.017  -8.259 -18.296  1.00 36.400          H  
ATOM     10 2H   LEU A   1     -50.380  -9.852 -18.118  1.00 36.400          H  
ATOM     11 3H   LEU A   1     -50.351  -9.184 -19.622  1.00 36.400          H  
ATOM     12  HA  LEU A   1     -52.264  -8.641 -17.494  1.00 35.940          H  
ATOM     13 1HB  LEU A   1     -51.936  -7.296 -20.204  1.00 50.500          H  
ATOM     14 2HB  LEU A   1     -53.296  -7.047 -19.108  1.00 50.500          H  
ATOM     15  HG  LEU A   1     -50.409  -6.267 -18.467  1.00 50.500          H  
ATOM     16 1HD1 LEU A   1     -51.173  -3.979 -18.878  1.00 50.500          H  
ATOM     17 2HD1 LEU A   1     -51.317  -4.987 -20.325  1.00 50.500          H  
ATOM     18 3HD1 LEU A   1     -52.763  -4.598 -19.379  1.00 50.500          H  
ATOM     19 1HD2 LEU A   1     -51.475  -5.017 -16.627  1.00 50.500          H  
ATOM     20 2HD2 LEU A   1     -53.061  -5.643 -17.124  1.00 50.500          H  
ATOM     21 3HD2 LEU A   1     -51.834  -6.728 -16.521  1.00 50.500          H  
ATOM     22  N   PRO A   2     -53.333 -10.754 -18.605  1.00 29.210          N  
ATOM     23  CA  PRO A   2     -54.205 -11.790 -19.141  1.00 28.770          C  
ATOM     24  C   PRO A   2     -55.545 -11.259 -19.624  1.00 28.430          C  
ATOM     25  O   PRO A   2     -56.064 -10.284 -19.073  1.00 28.280          O  
ATOM     26  CB  PRO A   2     -54.409 -12.721 -17.940  1.00 43.160          C  
ATOM     27  CG  PRO A   2     -53.221 -12.474 -17.040  1.00 43.160          C  
ATOM     28  CD  PRO A   2     -52.910 -11.010 -17.201  1.00 43.160          C  
ATOM     29  HA  PRO A   2     -53.683 -12.314 -19.961  1.00 34.520          H  
ATOM     30 1HB  PRO A   2     -55.376 -12.485 -17.456  1.00 51.790          H  
ATOM     31 2HB  PRO A   2     -54.478 -13.763 -18.283  1.00 51.790          H  
ATOM     32 1HG  PRO A   2     -53.481 -12.727 -16.000  1.00 51.790          H  
ATOM     33 2HG  PRO A   2     -52.380 -13.124 -17.324  1.00 51.790          H  
ATOM     34 1HD  PRO A   2     -53.506 -10.431 -16.502  1.00 51.790          H  
ATOM     35 2HD  PRO A   2     -51.840 -10.864 -17.044  1.00 51.790          H  
ATOM     36  N   SER A   3     -56.097 -11.917 -20.638  1.00 28.400          N  
ATOM     37  CA  SER A   3     -57.408 -11.598 -21.178  1.00 28.190          C  
ATOM     38  C   SER A   3     -58.448 -12.069 -20.191  1.00 27.900          C  
ATOM     39  O   SER A   3     -58.135 -12.825 -19.265  1.00 27.790          O  
ATOM     40  CB  SER A   3     -57.617 -12.274 -22.519  1.00 39.550          C  
ATOM     41  OG  SER A   3     -57.685 -13.665 -22.391  1.00 39.550          O  
ATOM     42  H   SER A   3     -55.604 -12.697 -21.047  1.00 34.080          H  
ATOM     43  HA  SER A   3     -57.495 -10.517 -21.302  1.00 33.830          H  
ATOM     44 1HB  SER A   3     -58.536 -11.899 -22.973  1.00 47.460          H  
ATOM     45 2HB  SER A   3     -56.810 -12.019 -23.177  1.00 47.460          H  
ATOM     46  HG  SER A   3     -57.885 -13.995 -23.270  1.00 47.460          H  
ATOM     47  N   LYS A   4     -59.687 -11.638 -20.353  1.00 27.890          N  
ATOM     48  CA  LYS A   4     -60.694 -12.114 -19.427  1.00 27.720          C  
ATOM     49  C   LYS A   4     -60.923 -13.603 -19.584  1.00 27.360          C  
ATOM     50  O   LYS A   4     -61.089 -14.095 -20.697  1.00 27.350          O  
ATOM     51  CB  LYS A   4     -62.030 -11.408 -19.620  1.00 38.880          C  
ATOM     52  CG  LYS A   4     -62.012  -9.917 -19.426  1.00 38.880          C  
ATOM     53  CD  LYS A   4     -61.671  -9.517 -18.031  1.00 38.880          C  
ATOM     54  CE  LYS A   4     -61.825  -8.046 -17.861  1.00 38.880          C  
ATOM     55  NZ  LYS A   4     -61.324  -7.624 -16.589  1.00 38.880          N  
ATOM     56  H   LYS A   4     -59.908 -11.005 -21.109  1.00 33.470          H  
ATOM     57  HA  LYS A   4     -60.326 -11.947 -18.421  1.00 33.260          H  
ATOM     58 1HB  LYS A   4     -62.408 -11.615 -20.619  1.00 46.650          H  
ATOM     59 2HB  LYS A   4     -62.755 -11.824 -18.917  1.00 46.650          H  
ATOM     60 1HG  LYS A   4     -61.276  -9.472 -20.090  1.00 46.650          H  
ATOM     61 2HG  LYS A   4     -62.995  -9.519 -19.672  1.00 46.650          H  
ATOM     62 1HD  LYS A   4     -62.328 -10.015 -17.314  1.00 46.650          H  
ATOM     63 2HD  LYS A   4     -60.639  -9.771 -17.794  1.00 46.650          H  
ATOM     64 1HE  LYS A   4     -61.292  -7.519 -18.647  1.00 46.650          H  
ATOM     65 2HE  LYS A   4     -62.885  -7.793 -17.915  1.00 46.650          H  
ATOM     66 1HZ  LYS A   4     -61.455  -6.639 -16.492  1.00 46.650          H  
ATOM     67 2HZ  LYS A   4     -61.813  -8.113 -15.828  1.00 46.650          H  
ATOM     68 3HZ  LYS A   4     -60.331  -7.840 -16.510  1.00 46.650          H  
ATOM     69  N   ALA A   5     -60.977 -14.290 -18.453  1.00 27.160          N  
ATOM     70  CA  ALA A   5     -61.231 -15.712 -18.373  1.00 26.930          C  
ATOM     71  C   ALA A   5     -62.710 -16.030 -18.670  1.00 26.860          C  
ATOM     72  O   ALA A   5     -63.574 -15.198 -18.356  1.00 27.160          O  
ATOM     73  CB  ALA A   5     -60.853 -16.202 -17.002  1.00 37.790          C  
ATOM     74  H   ALA A   5     -60.793 -13.793 -17.600  1.00 32.590          H  
ATOM     75  HA  ALA A   5     -60.597 -16.172 -19.102  1.00 32.320          H  
ATOM     76 1HB  ALA A   5     -61.011 -17.240 -16.911  1.00 45.350          H  
ATOM     77 2HB  ALA A   5     -59.808 -15.977 -16.805  1.00 45.350          H  
ATOM     78 3HB  ALA A   5     -61.459 -15.702 -16.295  1.00 45.350          H  
ATOM     79  N   ASP A   6     -63.057 -17.255 -19.153  1.00 26.560          N  
ATOM     80  CA  ASP A   6     -62.183 -18.418 -19.425  1.00 26.540          C  
ATOM     81  C   ASP A   6     -61.112 -18.174 -20.481  1.00 26.330          C  
ATOM     82  O   ASP A   6     -61.358 -17.561 -21.519  1.00 26.490          O  
ATOM     83  CB  ASP A   6     -63.018 -19.675 -19.730  1.00 37.160          C  
ATOM     84  CG  ASP A   6     -62.158 -21.035 -19.871  1.00 37.160          C  
ATOM     85  OD1 ASP A   6     -61.600 -21.526 -18.880  1.00 37.160          O  
ATOM     86  OD2 ASP A   6     -62.136 -21.573 -20.973  1.00 37.160          O  
ATOM     87  H   ASP A   6     -64.040 -17.409 -19.311  1.00 31.870          H  
ATOM     88  HA  ASP A   6     -61.672 -18.652 -18.509  1.00 31.850          H  
ATOM     89 1HB  ASP A   6     -63.746 -19.817 -18.931  1.00 44.600          H  
ATOM     90 2HB  ASP A   6     -63.584 -19.509 -20.647  1.00 44.600          H  
ATOM     91  N   THR A   7     -59.902 -18.612 -20.152  1.00 26.050          N  
ATOM     92  CA  THR A   7     -58.734 -18.414 -20.994  1.00 25.900          C  
ATOM     93  C   THR A   7     -58.923 -18.706 -22.449  1.00 26.070          C  
ATOM     94  O   THR A   7     -59.621 -19.640 -22.841  1.00 26.280          O  
ATOM     95  CB  THR A   7     -57.562 -19.304 -20.551  1.00 36.320          C  
ATOM     96  OG1 THR A   7     -56.428 -19.066 -21.429  1.00 36.320          O  
ATOM     97  CG2 THR A   7     -57.930 -20.810 -20.560  1.00 36.320          C  
ATOM     98  H   THR A   7     -59.786 -19.094 -19.256  1.00 31.260          H  
ATOM     99  HA  THR A   7     -58.433 -17.369 -20.904  1.00 31.080          H  
ATOM    100  HB  THR A   7     -57.285 -19.020 -19.539  1.00 43.580          H  
ATOM    101  HG1 THR A   7     -56.622 -19.417 -22.361  1.00 43.580          H  
ATOM    102 1HG2 THR A   7     -57.076 -21.390 -20.223  1.00 43.580          H  
ATOM    103 2HG2 THR A   7     -58.775 -20.989 -19.892  1.00 43.580          H  
ATOM    104 3HG2 THR A   7     -58.198 -21.131 -21.562  1.00 43.580          H  
ATOM    105  N   SER A   8     -58.258 -17.915 -23.273  1.00 26.070          N  
ATOM    106  CA  SER A   8     -58.298 -18.190 -24.682  1.00 26.340          C  
ATOM    107  C   SER A   8     -57.801 -19.612 -24.791  1.00 26.160          C  
ATOM    108  O   SER A   8     -56.925 -20.018 -24.012  1.00 25.880          O  
ATOM    109  CB  SER A   8     -57.417 -17.238 -25.461  1.00 36.770          C  
ATOM    110  OG  SER A   8     -57.411 -17.578 -26.813  1.00 36.770          O  
ATOM    111  H   SER A   8     -57.715 -17.148 -22.903  1.00 31.280          H  
ATOM    112  HA  SER A   8     -59.325 -18.134 -25.039  1.00 31.610          H  
ATOM    113 1HB  SER A   8     -57.781 -16.219 -25.337  1.00 44.120          H  
ATOM    114 2HB  SER A   8     -56.399 -17.277 -25.069  1.00 44.120          H  
ATOM    115  HG  SER A   8     -56.849 -16.923 -27.246  1.00 44.120          H  
ATOM    116  N   GLN A   9     -58.441 -20.399 -25.653  1.00 26.410          N  
ATOM    117  CA  GLN A   9     -58.084 -21.797 -25.809  1.00 26.370          C  
ATOM    118  C   GLN A   9     -57.303 -22.042 -27.085  1.00 26.580          C  
ATOM    119  O   GLN A   9     -56.497 -22.967 -27.159  1.00 27.080          O  
ATOM    120  CB  GLN A   9     -59.344 -22.654 -25.790  1.00 36.930          C  
ATOM    121  CG  GLN A   9     -60.110 -22.572 -24.478  1.00 36.930          C  
ATOM    122  CD  GLN A   9     -61.306 -23.518 -24.435  1.00 36.930          C  
ATOM    123  OE1 GLN A   9     -61.526 -24.209 -25.436  1.00 36.930          O  
ATOM    124  NE2 GLN A   9     -62.043 -23.571 -23.317  1.00 36.930          N  
ATOM    125  H   GLN A   9     -59.177 -19.993 -26.208  1.00 31.690          H  
ATOM    126  HA  GLN A   9     -57.455 -22.087 -24.967  1.00 31.640          H  
ATOM    127 1HB  GLN A   9     -60.012 -22.349 -26.588  1.00 44.320          H  
ATOM    128 2HB  GLN A   9     -59.079 -23.678 -25.971  1.00 44.320          H  
ATOM    129 1HG  GLN A   9     -59.442 -22.797 -23.675  1.00 44.320          H  
ATOM    130 2HG  GLN A   9     -60.478 -21.558 -24.357  1.00 44.320          H  
ATOM    131 1HE2 GLN A   9     -62.844 -24.209 -23.257  1.00 44.320          H  
ATOM    132 2HE2 GLN A   9     -61.841 -22.960 -22.505  1.00 44.320          H  
ATOM    133  N   GLU A  10     -57.507 -21.172 -28.075  1.00 26.300          N  
ATOM    134  CA  GLU A  10     -56.905 -21.293 -29.399  1.00 26.570          C  
ATOM    135  C   GLU A  10     -55.398 -21.412 -29.304  1.00 26.670          C  
ATOM    136  O   GLU A  10     -54.784 -22.214 -30.011  1.00 27.050          O  
ATOM    137  CB  GLU A  10     -57.276 -20.080 -30.253  1.00 37.090          C  
ATOM    138  CG  GLU A  10     -56.778 -20.139 -31.680  1.00 37.090          C  
ATOM    139  CD  GLU A  10     -57.208 -18.973 -32.504  1.00 37.090          C  
ATOM    140  OE1 GLU A  10     -57.820 -18.088 -31.964  1.00 37.090          O  
ATOM    141  OE2 GLU A  10     -56.928 -18.963 -33.677  1.00 37.090          O  
ATOM    142  H   GLU A  10     -58.158 -20.420 -27.925  1.00 31.560          H  
ATOM    143  HA  GLU A  10     -57.292 -22.193 -29.878  1.00 31.880          H  
ATOM    144 1HB  GLU A  10     -58.359 -19.969 -30.277  1.00 44.510          H  
ATOM    145 2HB  GLU A  10     -56.865 -19.178 -29.795  1.00 44.510          H  
ATOM    146 1HG  GLU A  10     -55.709 -20.146 -31.659  1.00 44.510          H  
ATOM    147 2HG  GLU A  10     -57.114 -21.064 -32.145  1.00 44.510          H  
ATOM    148  N   ILE A  11     -54.826 -20.661 -28.370  1.00 26.410          N  
ATOM    149  CA  ILE A  11     -53.398 -20.565 -28.116  1.00 26.500          C  
ATOM    150  C   ILE A  11     -52.735 -21.899 -27.791  1.00 27.000          C  
ATOM    151  O   ILE A  11     -51.517 -22.025 -27.907  1.00 27.150          O  
ATOM    152  CB  ILE A  11     -53.144 -19.571 -26.970  1.00 37.060          C  
ATOM    153  CG1 ILE A  11     -53.825 -20.092 -25.656  1.00 37.060          C  
ATOM    154  CG2 ILE A  11     -53.672 -18.189 -27.382  1.00 37.060          C  
ATOM    155  CD1 ILE A  11     -53.477 -19.327 -24.423  1.00 37.060          C  
ATOM    156  H   ILE A  11     -55.442 -20.067 -27.837  1.00 31.690          H  
ATOM    157  HA  ILE A  11     -52.924 -20.161 -29.001  1.00 31.800          H  
ATOM    158  HB  ILE A  11     -52.070 -19.504 -26.779  1.00 44.480          H  
ATOM    159 1HG1 ILE A  11     -54.906 -20.067 -25.776  1.00 44.480          H  
ATOM    160 2HG1 ILE A  11     -53.522 -21.113 -25.473  1.00 44.480          H  
ATOM    161 1HG2 ILE A  11     -53.482 -17.463 -26.599  1.00 44.480          H  
ATOM    162 2HG2 ILE A  11     -53.158 -17.874 -28.290  1.00 44.480          H  
ATOM    163 3HG2 ILE A  11     -54.739 -18.236 -27.573  1.00 44.480          H  
ATOM    164 1HD1 ILE A  11     -53.995 -19.778 -23.571  1.00 44.480          H  
ATOM    165 2HD1 ILE A  11     -52.400 -19.371 -24.262  1.00 44.480          H  
ATOM    166 3HD1 ILE A  11     -53.790 -18.294 -24.512  1.00 44.480          H  
ATOM    167  N   CYS A  12     -53.526 -22.912 -27.441  1.00 27.340          N  
ATOM    168  CA  CYS A  12     -52.985 -24.215 -27.111  1.00 27.900          C  
ATOM    169  C   CYS A  12     -52.456 -24.964 -28.337  1.00 28.100          C  
ATOM    170  O   CYS A  12     -51.741 -25.957 -28.188  1.00 28.000          O  
ATOM    171  CB  CYS A  12     -54.060 -25.065 -26.446  1.00 38.840          C  
ATOM    172  SG  CYS A  12     -54.624 -24.421 -24.853  1.00 38.840          S  
ATOM    173  H   CYS A  12     -54.539 -22.771 -27.404  1.00 32.810          H  
ATOM    174  HA  CYS A  12     -52.165 -24.075 -26.410  1.00 33.480          H  
ATOM    175 1HB  CYS A  12     -54.916 -25.117 -27.103  1.00 46.600          H  
ATOM    176 2HB  CYS A  12     -53.692 -26.077 -26.297  1.00 46.600          H  
ATOM    177  HG  CYS A  12     -55.249 -23.367 -25.386  1.00 46.600          H  
ATOM    178  N   SER A  13     -52.823 -24.523 -29.542  1.00 28.480          N  
ATOM    179  CA  SER A  13     -52.360 -25.196 -30.748  1.00 28.790          C  
ATOM    180  C   SER A  13     -50.827 -25.167 -30.905  1.00 28.900          C  
ATOM    181  O   SER A  13     -50.219 -24.091 -30.873  1.00 28.830          O  
ATOM    182  CB  SER A  13     -52.974 -24.580 -31.978  1.00 40.180          C  
ATOM    183  OG  SER A  13     -52.396 -25.125 -33.152  1.00 40.180          O  
ATOM    184  H   SER A  13     -53.444 -23.707 -29.607  1.00 34.180          H  
ATOM    185  HA  SER A  13     -52.745 -26.201 -30.697  1.00 34.550          H  
ATOM    186 1HB  SER A  13     -54.048 -24.768 -31.976  1.00 48.220          H  
ATOM    187 2HB  SER A  13     -52.839 -23.520 -31.954  1.00 48.220          H  
ATOM    188  HG  SER A  13     -52.899 -24.740 -33.881  1.00 48.220          H  
ATOM    189  N   PRO A  14     -50.176 -26.316 -31.206  1.00 29.170          N  
ATOM    190  CA  PRO A  14     -48.751 -26.475 -31.474  1.00 29.360          C  
ATOM    191  C   PRO A  14     -48.255 -25.640 -32.648  1.00 29.700          C  
ATOM    192  O   PRO A  14     -47.053 -25.438 -32.801  1.00 29.920          O  
ATOM    193  CB  PRO A  14     -48.623 -27.966 -31.813  1.00 44.040          C  
ATOM    194  CG  PRO A  14     -49.776 -28.627 -31.120  1.00 44.040          C  
ATOM    195  CD  PRO A  14     -50.901 -27.619 -31.163  1.00 44.040          C  
ATOM    196  HA  PRO A  14     -48.188 -26.229 -30.560  1.00 35.230          H  
ATOM    197 1HB  PRO A  14     -48.650 -28.101 -32.906  1.00 52.850          H  
ATOM    198 2HB  PRO A  14     -47.647 -28.345 -31.472  1.00 52.850          H  
ATOM    199 1HG  PRO A  14     -50.035 -29.567 -31.630  1.00 52.850          H  
ATOM    200 2HG  PRO A  14     -49.491 -28.894 -30.090  1.00 52.850          H  
ATOM    201 1HD  PRO A  14     -51.541 -27.758 -32.050  1.00 52.850          H  
ATOM    202 2HD  PRO A  14     -51.439 -27.747 -30.207  1.00 52.850          H  
ATOM    203  N   ARG A  15     -49.166 -25.200 -33.516  1.00 29.830          N  
ATOM    204  CA  ARG A  15     -48.759 -24.431 -34.678  1.00 30.230          C  
ATOM    205  C   ARG A  15     -48.683 -22.928 -34.431  1.00 30.060          C  
ATOM    206  O   ARG A  15     -48.225 -22.189 -35.303  1.00 30.260          O  
ATOM    207  CB  ARG A  15     -49.718 -24.688 -35.825  1.00 42.160          C  
ATOM    208  CG  ARG A  15     -49.701 -26.108 -36.359  1.00 42.160          C  
ATOM    209  CD  ARG A  15     -50.670 -26.289 -37.469  1.00 42.160          C  
ATOM    210  NE  ARG A  15     -50.655 -27.656 -37.982  1.00 42.160          N  
ATOM    211  CZ  ARG A  15     -51.441 -28.126 -38.976  1.00 42.160          C  
ATOM    212  NH1 ARG A  15     -52.313 -27.336 -39.574  1.00 42.160          N  
ATOM    213  NH2 ARG A  15     -51.330 -29.391 -39.351  1.00 42.160          N  
ATOM    214  H   ARG A  15     -50.161 -25.366 -33.367  1.00 35.800          H  
ATOM    215  HA  ARG A  15     -47.769 -24.775 -34.979  1.00 36.280          H  
ATOM    216 1HB  ARG A  15     -50.731 -24.466 -35.498  1.00 50.590          H  
ATOM    217 2HB  ARG A  15     -49.484 -24.018 -36.652  1.00 50.590          H  
ATOM    218 1HG  ARG A  15     -48.706 -26.345 -36.730  1.00 50.590          H  
ATOM    219 2HG  ARG A  15     -49.964 -26.801 -35.558  1.00 50.590          H  
ATOM    220 1HD  ARG A  15     -51.674 -26.067 -37.108  1.00 50.590          H  
ATOM    221 2HD  ARG A  15     -50.412 -25.612 -38.283  1.00 50.590          H  
ATOM    222  HE  ARG A  15     -50.001 -28.302 -37.557  1.00 50.590          H  
ATOM    223 1HH1 ARG A  15     -52.403 -26.372 -39.294  1.00 50.590          H  
ATOM    224 2HH1 ARG A  15     -52.897 -27.698 -40.316  1.00 50.590          H  
ATOM    225 1HH2 ARG A  15     -50.662 -29.997 -38.894  1.00 50.590          H  
ATOM    226 2HH2 ARG A  15     -51.912 -29.753 -40.092  1.00 50.590          H  
ATOM    227  N   LEU A  16     -49.147 -22.463 -33.275  1.00 29.790          N  
ATOM    228  CA  LEU A  16     -49.150 -21.033 -33.028  1.00 29.700          C  
ATOM    229  C   LEU A  16     -47.893 -20.377 -32.475  1.00 29.640          C  
ATOM    230  O   LEU A  16     -47.703 -19.209 -32.766  1.00 29.320          O  
ATOM    231  CB  LEU A  16     -50.329 -20.661 -32.147  1.00 41.620          C  
ATOM    232  CG  LEU A  16     -51.702 -20.864 -32.778  1.00 41.620          C  
ATOM    233  CD1 LEU A  16     -52.714 -20.644 -31.740  1.00 41.620          C  
ATOM    234  CD2 LEU A  16     -51.942 -19.869 -33.928  1.00 41.620          C  
ATOM    235  H   LEU A  16     -49.492 -23.108 -32.556  1.00 35.750          H  
ATOM    236  HA  LEU A  16     -49.300 -20.560 -33.989  1.00 35.640          H  
ATOM    237 1HB  LEU A  16     -50.291 -21.273 -31.239  1.00 49.940          H  
ATOM    238 2HB  LEU A  16     -50.234 -19.617 -31.863  1.00 49.940          H  
ATOM    239  HG  LEU A  16     -51.784 -21.878 -33.152  1.00 49.940          H  
ATOM    240 1HD1 LEU A  16     -53.689 -20.809 -32.167  1.00 49.940          H  
ATOM    241 2HD1 LEU A  16     -52.547 -21.357 -30.937  1.00 49.940          H  
ATOM    242 3HD1 LEU A  16     -52.646 -19.632 -31.355  1.00 49.940          H  
ATOM    243 1HD2 LEU A  16     -52.943 -20.029 -34.335  1.00 49.940          H  
ATOM    244 2HD2 LEU A  16     -51.869 -18.854 -33.544  1.00 49.940          H  
ATOM    245 3HD2 LEU A  16     -51.226 -20.003 -34.723  1.00 49.940          H  
ATOM    246  N   PRO A  17     -46.993 -21.025 -31.720  1.00 30.040          N  
ATOM    247  CA  PRO A  17     -45.822 -20.363 -31.193  1.00 30.080          C  
ATOM    248  C   PRO A  17     -45.129 -19.702 -32.362  1.00 29.640          C  
ATOM    249  O   PRO A  17     -45.041 -20.290 -33.442  1.00 29.530          O  
ATOM    250  CB  PRO A  17     -45.010 -21.524 -30.618  1.00 45.120          C  
ATOM    251  CG  PRO A  17     -46.065 -22.550 -30.244  1.00 45.120          C  
ATOM    252  CD  PRO A  17     -47.107 -22.434 -31.342  1.00 45.120          C  
ATOM    253  HA  PRO A  17     -46.115 -19.630 -30.428  1.00 36.100          H  
ATOM    254 1HB  PRO A  17     -44.304 -21.893 -31.380  1.00 54.140          H  
ATOM    255 2HB  PRO A  17     -44.406 -21.170 -29.782  1.00 54.140          H  
ATOM    256 1HG  PRO A  17     -45.625 -23.559 -30.202  1.00 54.140          H  
ATOM    257 2HG  PRO A  17     -46.482 -22.335 -29.251  1.00 54.140          H  
ATOM    258 1HD  PRO A  17     -46.816 -23.075 -32.177  1.00 54.140          H  
ATOM    259 2HD  PRO A  17     -48.093 -22.672 -30.918  1.00 54.140          H  
ATOM    260  N   ILE A  18     -44.609 -18.506 -32.162  1.00 29.460          N  
ATOM    261  CA  ILE A  18     -43.980 -17.862 -33.307  1.00 29.160          C  
ATOM    262  C   ILE A  18     -42.801 -18.684 -33.670  1.00 28.910          C  
ATOM    263  O   ILE A  18     -42.010 -18.980 -32.798  1.00 28.860          O  
ATOM    264  CB  ILE A  18     -43.497 -16.421 -33.022  1.00 40.940          C  
ATOM    265  CG1 ILE A  18     -44.694 -15.534 -32.746  1.00 40.940          C  
ATOM    266  CG2 ILE A  18     -42.615 -15.894 -34.182  1.00 40.940          C  
ATOM    267  CD1 ILE A  18     -44.359 -14.178 -32.218  1.00 40.940          C  
ATOM    268  H   ILE A  18     -44.667 -18.103 -31.223  1.00 35.350          H  
ATOM    269  HA  ILE A  18     -44.679 -17.852 -34.142  1.00 34.990          H  
ATOM    270  HB  ILE A  18     -42.888 -16.416 -32.142  1.00 49.130          H  
ATOM    271 1HG1 ILE A  18     -45.251 -15.422 -33.663  1.00 49.130          H  
ATOM    272 2HG1 ILE A  18     -45.326 -16.026 -32.018  1.00 49.130          H  
ATOM    273 1HG2 ILE A  18     -42.259 -14.897 -33.964  1.00 49.130          H  
ATOM    274 2HG2 ILE A  18     -41.739 -16.532 -34.321  1.00 49.130          H  
ATOM    275 3HG2 ILE A  18     -43.186 -15.877 -35.103  1.00 49.130          H  
ATOM    276 1HD1 ILE A  18     -45.263 -13.623 -32.052  1.00 49.130          H  
ATOM    277 2HD1 ILE A  18     -43.830 -14.258 -31.302  1.00 49.130          H  
ATOM    278 3HD1 ILE A  18     -43.750 -13.635 -32.895  1.00 49.130          H  
ATOM    279  N   SER A  19     -42.691 -19.076 -34.927  1.00 28.850          N  
ATOM    280  CA  SER A  19     -41.550 -19.860 -35.356  1.00 28.740          C  
ATOM    281  C   SER A  19     -40.359 -18.995 -35.707  1.00 28.430          C  
ATOM    282  O   SER A  19     -40.489 -17.947 -36.351  1.00 28.340          O  
ATOM    283  CB  SER A  19     -41.874 -20.725 -36.544  1.00 40.280          C  
ATOM    284  OG  SER A  19     -40.705 -21.372 -36.995  1.00 40.280          O  
ATOM    285  H   SER A  19     -43.420 -18.832 -35.578  1.00 34.620          H  
ATOM    286  HA  SER A  19     -41.261 -20.514 -34.533  1.00 34.490          H  
ATOM    287 1HB  SER A  19     -42.622 -21.465 -36.267  1.00 48.340          H  
ATOM    288 2HB  SER A  19     -42.290 -20.114 -37.344  1.00 48.340          H  
ATOM    289  HG  SER A  19     -40.987 -21.923 -37.739  1.00 48.340          H  
ATOM    290  N   ALA A  20     -39.180 -19.500 -35.370  1.00 28.360          N  
ATOM    291  CA  ALA A  20     -37.911 -18.861 -35.673  1.00 28.180          C  
ATOM    292  C   ALA A  20     -37.711 -18.700 -37.170  1.00 28.130          C  
ATOM    293  O   ALA A  20     -36.960 -17.829 -37.608  1.00 28.110          O  
ATOM    294  CB  ALA A  20     -36.777 -19.660 -35.070  1.00 39.520          C  
ATOM    295  H   ALA A  20     -39.180 -20.374 -34.864  1.00 34.030          H  
ATOM    296  HA  ALA A  20     -37.923 -17.868 -35.246  1.00 33.820          H  
ATOM    297 1HB  ALA A  20     -35.828 -19.167 -35.276  1.00 47.430          H  
ATOM    298 2HB  ALA A  20     -36.917 -19.741 -33.998  1.00 47.430          H  
ATOM    299 3HB  ALA A  20     -36.758 -20.656 -35.507  1.00 47.430          H  
ATOM    300  N   SER A  21     -38.417 -19.504 -37.963  1.00 28.210          N  
ATOM    301  CA  SER A  21     -38.324 -19.482 -39.415  1.00 28.300          C  
ATOM    302  C   SER A  21     -38.778 -18.150 -40.021  1.00 28.250          C  
ATOM    303  O   SER A  21     -38.502 -17.882 -41.192  1.00 28.170          O  
ATOM    304  CB  SER A  21     -39.133 -20.613 -40.025  1.00 39.580          C  
ATOM    305  OG  SER A  21     -40.507 -20.429 -39.827  1.00 39.580          O  
ATOM    306  H   SER A  21     -39.060 -20.172 -37.540  1.00 33.850          H  
ATOM    307  HA  SER A  21     -37.280 -19.632 -39.685  1.00 33.960          H  
ATOM    308 1HB  SER A  21     -38.922 -20.667 -41.092  1.00 47.500          H  
ATOM    309 2HB  SER A  21     -38.823 -21.558 -39.582  1.00 47.500          H  
ATOM    310  HG  SER A  21     -40.942 -21.112 -40.348  1.00 47.500          H  
ATOM    311  N   HIS A  22     -39.477 -17.310 -39.246  1.00 28.400          N  
ATOM    312  CA  HIS A  22     -39.913 -16.023 -39.770  1.00 28.500          C  
ATOM    313  C   HIS A  22     -38.927 -14.902 -39.435  1.00 28.280          C  
ATOM    314  O   HIS A  22     -38.996 -13.819 -40.024  1.00 28.150          O  
ATOM    315  CB  HIS A  22     -41.277 -15.626 -39.179  1.00 39.860          C  
ATOM    316  CG  HIS A  22     -42.414 -16.528 -39.549  1.00 39.860          C  
ATOM    317  ND1 HIS A  22     -42.937 -16.605 -40.837  1.00 39.860          N  
ATOM    318  CD2 HIS A  22     -43.133 -17.391 -38.798  1.00 39.860          C  
ATOM    319  CE1 HIS A  22     -43.928 -17.486 -40.846  1.00 39.860          C  
ATOM    320  NE2 HIS A  22     -44.067 -17.971 -39.627  1.00 39.860          N  
ATOM    321  H   HIS A  22     -39.711 -17.569 -38.282  1.00 34.080          H  
ATOM    322  HA  HIS A  22     -40.005 -16.079 -40.853  1.00 34.200          H  
ATOM    323 1HB  HIS A  22     -41.199 -15.622 -38.087  1.00 47.830          H  
ATOM    324 2HB  HIS A  22     -41.527 -14.607 -39.488  1.00 47.830          H  
ATOM    325  HD2 HIS A  22     -42.993 -17.586 -37.733  1.00 47.830          H  
ATOM    326  HE1 HIS A  22     -44.529 -17.762 -41.713  1.00 47.830          H  
ATOM    327  HE2 HIS A  22     -44.747 -18.662 -39.342  1.00 47.830          H  
ATOM    328  N   SER A  23     -37.997 -15.155 -38.511  1.00 28.340          N  
ATOM    329  CA  SER A  23     -37.093 -14.124 -38.023  1.00 28.170          C  
ATOM    330  C   SER A  23     -36.247 -13.549 -39.157  1.00 28.380          C  
ATOM    331  O   SER A  23     -35.810 -14.294 -40.036  1.00 28.590          O  
ATOM    332  CB  SER A  23     -36.201 -14.704 -36.951  1.00 39.510          C  
ATOM    333  OG  SER A  23     -35.278 -13.760 -36.485  1.00 39.510          O  
ATOM    334  H   SER A  23     -37.893 -16.093 -38.121  1.00 34.010          H  
ATOM    335  HA  SER A  23     -37.715 -13.348 -37.586  1.00 33.800          H  
ATOM    336 1HB  SER A  23     -36.807 -15.082 -36.124  1.00 47.410          H  
ATOM    337 2HB  SER A  23     -35.675 -15.542 -37.377  1.00 47.410          H  
ATOM    338  HG  SER A  23     -34.784 -14.195 -35.788  1.00 47.410          H  
ATOM    339  N   SER A  24     -35.991 -12.225 -39.180  1.00 28.440          N  
ATOM    340  CA  SER A  24     -36.372 -11.184 -38.210  1.00 28.560          C  
ATOM    341  C   SER A  24     -37.664 -10.461 -38.589  1.00 28.760          C  
ATOM    342  O   SER A  24     -37.961  -9.385 -38.066  1.00 28.840          O  
ATOM    343  CB  SER A  24     -35.248 -10.172 -38.107  1.00 39.940          C  
ATOM    344  OG  SER A  24     -35.037  -9.526 -39.338  1.00 39.940          O  
ATOM    345  H   SER A  24     -35.443 -11.885 -39.957  1.00 34.130          H  
ATOM    346  HA  SER A  24     -36.499 -11.630 -37.227  1.00 34.270          H  
ATOM    347 1HB  SER A  24     -35.491  -9.433 -37.343  1.00 47.920          H  
ATOM    348 2HB  SER A  24     -34.334 -10.677 -37.797  1.00 47.920          H  
ATOM    349  HG  SER A  24     -34.303  -8.919 -39.196  1.00 47.920          H  
ATOM    350  N   LYS A  25     -38.390 -11.010 -39.553  1.00 28.920          N  
ATOM    351  CA  LYS A  25     -39.608 -10.416 -40.073  1.00 29.230          C  
ATOM    352  C   LYS A  25     -40.844 -10.910 -39.353  1.00 28.880          C  
ATOM    353  O   LYS A  25     -40.807 -11.885 -38.597  1.00 29.180          O  
ATOM    354  CB  LYS A  25     -39.740 -10.702 -41.568  1.00 40.800          C  
ATOM    355  CG  LYS A  25     -38.662 -10.055 -42.431  1.00 40.800          C  
ATOM    356  CD  LYS A  25     -38.879 -10.357 -43.909  1.00 40.800          C  
ATOM    357  CE  LYS A  25     -37.808  -9.705 -44.778  1.00 40.800          C  
ATOM    358  NZ  LYS A  25     -38.006 -10.008 -46.225  1.00 40.800          N  
ATOM    359  H   LYS A  25     -38.130 -11.936 -39.899  1.00 34.700          H  
ATOM    360  HA  LYS A  25     -39.553  -9.337 -39.928  1.00 35.080          H  
ATOM    361 1HB  LYS A  25     -39.690 -11.783 -41.727  1.00 48.960          H  
ATOM    362 2HB  LYS A  25     -40.715 -10.368 -41.922  1.00 48.960          H  
ATOM    363 1HG  LYS A  25     -38.674  -8.976 -42.274  1.00 48.960          H  
ATOM    364 2HG  LYS A  25     -37.687 -10.435 -42.123  1.00 48.960          H  
ATOM    365 1HD  LYS A  25     -38.853 -11.437 -44.064  1.00 48.960          H  
ATOM    366 2HD  LYS A  25     -39.858  -9.987 -44.216  1.00 48.960          H  
ATOM    367 1HE  LYS A  25     -37.842  -8.626 -44.636  1.00 48.960          H  
ATOM    368 2HE  LYS A  25     -36.828 -10.071 -44.473  1.00 48.960          H  
ATOM    369 1HZ  LYS A  25     -37.280  -9.559 -46.767  1.00 48.960          H  
ATOM    370 2HZ  LYS A  25     -37.965 -11.007 -46.371  1.00 48.960          H  
ATOM    371 3HZ  LYS A  25     -38.908  -9.662 -46.523  1.00 48.960          H  
ATOM    372  N   THR A  26     -41.952 -10.215 -39.574  1.00 28.340          N  
ATOM    373  CA  THR A  26     -43.207 -10.639 -39.006  1.00 28.070          C  
ATOM    374  C   THR A  26     -44.256 -10.819 -40.082  1.00 28.370          C  
ATOM    375  O   THR A  26     -44.160 -10.288 -41.189  1.00 28.630          O  
ATOM    376  CB  THR A  26     -43.733  -9.629 -37.966  1.00 39.410          C  
ATOM    377  OG1 THR A  26     -43.997  -8.374 -38.612  1.00 39.410          O  
ATOM    378  CG2 THR A  26     -42.701  -9.422 -36.867  1.00 39.410          C  
ATOM    379  H   THR A  26     -41.932  -9.396 -40.165  1.00 34.010          H  
ATOM    380  HA  THR A  26     -43.064 -11.601 -38.519  1.00 33.680          H  
ATOM    381  HB  THR A  26     -44.659 -10.007 -37.525  1.00 47.290          H  
ATOM    382  HG1 THR A  26     -44.769  -8.453 -39.188  1.00 47.290          H  
ATOM    383 1HG2 THR A  26     -43.086  -8.711 -36.140  1.00 47.290          H  
ATOM    384 2HG2 THR A  26     -42.495 -10.367 -36.375  1.00 47.290          H  
ATOM    385 3HG2 THR A  26     -41.778  -9.035 -37.294  1.00 47.290          H  
ATOM    386  N   ARG A  27     -45.279 -11.542 -39.701  1.00 28.400          N  
ATOM    387  CA  ARG A  27     -46.475 -11.849 -40.461  1.00 28.730          C  
ATOM    388  C   ARG A  27     -47.606 -11.298 -39.606  1.00 28.340          C  
ATOM    389  O   ARG A  27     -47.351 -10.950 -38.449  1.00 28.190          O  
ATOM    390  CB  ARG A  27     -46.632 -13.351 -40.625  1.00 40.090          C  
ATOM    391  CG  ARG A  27     -45.399 -14.083 -41.166  1.00 40.090          C  
ATOM    392  CD  ARG A  27     -45.044 -13.754 -42.555  1.00 40.090          C  
ATOM    393  NE  ARG A  27     -43.876 -14.538 -42.982  1.00 40.090          N  
ATOM    394  CZ  ARG A  27     -43.270 -14.451 -44.185  1.00 40.090          C  
ATOM    395  NH1 ARG A  27     -43.718 -13.611 -45.104  1.00 40.090          N  
ATOM    396  NH2 ARG A  27     -42.217 -15.214 -44.446  1.00 40.090          N  
ATOM    397  H   ARG A  27     -45.193 -11.924 -38.780  1.00 34.080          H  
ATOM    398  HA  ARG A  27     -46.457 -11.344 -41.428  1.00 34.480          H  
ATOM    399 1HB  ARG A  27     -46.892 -13.792 -39.674  1.00 48.110          H  
ATOM    400 2HB  ARG A  27     -47.455 -13.553 -41.307  1.00 48.110          H  
ATOM    401 1HG  ARG A  27     -44.534 -13.868 -40.538  1.00 48.110          H  
ATOM    402 2HG  ARG A  27     -45.599 -15.147 -41.132  1.00 48.110          H  
ATOM    403 1HD  ARG A  27     -45.880 -13.985 -43.212  1.00 48.110          H  
ATOM    404 2HD  ARG A  27     -44.791 -12.696 -42.627  1.00 48.110          H  
ATOM    405  HE  ARG A  27     -43.491 -15.212 -42.300  1.00 48.110          H  
ATOM    406 1HH1 ARG A  27     -44.517 -13.026 -44.912  1.00 48.110          H  
ATOM    407 2HH1 ARG A  27     -43.260 -13.552 -46.003  1.00 48.110          H  
ATOM    408 1HH2 ARG A  27     -41.862 -15.859 -43.746  1.00 48.110          H  
ATOM    409 2HH2 ARG A  27     -41.760 -15.155 -45.343  1.00 48.110          H  
ATOM    410  N   SER A  28     -48.830 -11.181 -40.128  1.00 28.300          N  
ATOM    411  CA  SER A  28     -49.901 -10.633 -39.287  1.00 27.990          C  
ATOM    412  C   SER A  28     -50.162 -11.457 -38.022  1.00 27.600          C  
ATOM    413  O   SER A  28     -50.384 -10.891 -36.941  1.00 27.360          O  
ATOM    414  CB  SER A  28     -51.177 -10.571 -40.091  1.00 39.310          C  
ATOM    415  OG  SER A  28     -51.601 -11.865 -40.432  1.00 39.310          O  
ATOM    416  H   SER A  28     -49.030 -11.456 -41.080  1.00 33.960          H  
ATOM    417  HA  SER A  28     -49.616  -9.624 -38.987  1.00 33.590          H  
ATOM    418 1HB  SER A  28     -51.951 -10.074 -39.506  1.00 47.170          H  
ATOM    419 2HB  SER A  28     -51.018  -9.984 -40.993  1.00 47.170          H  
ATOM    420  HG  SER A  28     -52.435 -11.755 -40.907  1.00 47.170          H  
ATOM    421  N   LEU A  29     -50.013 -12.780 -38.125  1.00 27.610          N  
ATOM    422  CA  LEU A  29     -50.194 -13.671 -36.983  1.00 27.360          C  
ATOM    423  C   LEU A  29     -49.110 -13.448 -35.954  1.00 26.850          C  
ATOM    424  O   LEU A  29     -49.385 -13.354 -34.758  1.00 26.450          O  
ATOM    425  CB  LEU A  29     -50.185 -15.139 -37.433  1.00 38.400          C  
ATOM    426  CG  LEU A  29     -50.291 -16.213 -36.309  1.00 38.400          C  
ATOM    427  CD1 LEU A  29     -51.582 -16.055 -35.503  1.00 38.400          C  
ATOM    428  CD2 LEU A  29     -50.213 -17.596 -36.936  1.00 38.400          C  
ATOM    429  H   LEU A  29     -49.837 -13.158 -39.044  1.00 33.130          H  
ATOM    430  HA  LEU A  29     -51.155 -13.439 -36.532  1.00 32.830          H  
ATOM    431 1HB  LEU A  29     -51.019 -15.290 -38.116  1.00 46.080          H  
ATOM    432 2HB  LEU A  29     -49.262 -15.325 -37.978  1.00 46.080          H  
ATOM    433  HG  LEU A  29     -49.467 -16.091 -35.635  1.00 46.080          H  
ATOM    434 1HD1 LEU A  29     -51.609 -16.813 -34.726  1.00 46.080          H  
ATOM    435 2HD1 LEU A  29     -51.620 -15.075 -35.033  1.00 46.080          H  
ATOM    436 3HD1 LEU A  29     -52.442 -16.176 -36.159  1.00 46.080          H  
ATOM    437 1HD2 LEU A  29     -50.256 -18.350 -36.154  1.00 46.080          H  
ATOM    438 2HD2 LEU A  29     -51.048 -17.738 -37.624  1.00 46.080          H  
ATOM    439 3HD2 LEU A  29     -49.275 -17.696 -37.479  1.00 46.080          H  
ATOM    440  N   VAL A  30     -47.882 -13.357 -36.440  1.00 26.960          N  
ATOM    441  CA  VAL A  30     -46.697 -13.179 -35.617  1.00 26.650          C  
ATOM    442  C   VAL A  30     -46.821 -11.891 -34.836  1.00 26.160          C  
ATOM    443  O   VAL A  30     -46.495 -11.855 -33.652  1.00 26.030          O  
ATOM    444  CB  VAL A  30     -45.448 -13.151 -36.503  1.00 37.430          C  
ATOM    445  CG1 VAL A  30     -44.220 -12.764 -35.733  1.00 37.430          C  
ATOM    446  CG2 VAL A  30     -45.251 -14.527 -37.138  1.00 37.430          C  
ATOM    447  H   VAL A  30     -47.792 -13.449 -37.438  1.00 32.350          H  
ATOM    448  HA  VAL A  30     -46.623 -14.007 -34.922  1.00 31.980          H  
ATOM    449  HB  VAL A  30     -45.594 -12.423 -37.235  1.00 44.920          H  
ATOM    450 1HG1 VAL A  30     -43.362 -12.743 -36.397  1.00 44.920          H  
ATOM    451 2HG1 VAL A  30     -44.337 -11.781 -35.274  1.00 44.920          H  
ATOM    452 3HG1 VAL A  30     -44.061 -13.488 -34.988  1.00 44.920          H  
ATOM    453 1HG2 VAL A  30     -44.378 -14.510 -37.794  1.00 44.920          H  
ATOM    454 2HG2 VAL A  30     -45.102 -15.265 -36.357  1.00 44.920          H  
ATOM    455 3HG2 VAL A  30     -46.126 -14.802 -37.714  1.00 44.920          H  
ATOM    456  N   GLY A  31     -47.269 -10.832 -35.504  1.00 25.970          N  
ATOM    457  CA  GLY A  31     -47.470  -9.552 -34.863  1.00 25.610          C  
ATOM    458  C   GLY A  31     -48.431  -9.712 -33.690  1.00 25.290          C  
ATOM    459  O   GLY A  31     -48.123  -9.288 -32.568  1.00 25.070          O  
ATOM    460  H   GLY A  31     -47.479 -10.921 -36.501  1.00 31.160          H  
ATOM    461 1HA  GLY A  31     -46.516  -9.156 -34.520  1.00 30.730          H  
ATOM    462 2HA  GLY A  31     -47.882  -8.849 -35.588  1.00 30.730          H  
ATOM    463  N   GLY A  32     -49.610 -10.298 -33.954  1.00 25.380          N  
ATOM    464  CA  GLY A  32     -50.616 -10.496 -32.913  1.00 25.230          C  
ATOM    465  C   GLY A  32     -50.098 -11.346 -31.751  1.00 25.180          C  
ATOM    466  O   GLY A  32     -50.451 -11.100 -30.589  1.00 25.140          O  
ATOM    467  H   GLY A  32     -49.812 -10.609 -34.913  1.00 30.460          H  
ATOM    468 1HA  GLY A  32     -50.945  -9.525 -32.543  1.00 30.280          H  
ATOM    469 2HA  GLY A  32     -51.488 -10.979 -33.354  1.00 30.280          H  
ATOM    470  N   LEU A  33     -49.268 -12.349 -32.061  1.00 25.260          N  
ATOM    471  CA  LEU A  33     -48.667 -13.197 -31.041  1.00 25.340          C  
ATOM    472  C   LEU A  33     -47.641 -12.432 -30.200  1.00 24.980          C  
ATOM    473  O   LEU A  33     -47.664 -12.520 -28.974  1.00 25.120          O  
ATOM    474  CB  LEU A  33     -48.028 -14.409 -31.714  1.00 35.440          C  
ATOM    475  CG  LEU A  33     -48.977 -15.460 -32.323  1.00 35.440          C  
ATOM    476  CD1 LEU A  33     -48.167 -16.362 -33.196  1.00 35.440          C  
ATOM    477  CD2 LEU A  33     -49.636 -16.299 -31.217  1.00 35.440          C  
ATOM    478  H   LEU A  33     -49.094 -12.546 -33.053  1.00 30.310          H  
ATOM    479  HA  LEU A  33     -49.455 -13.534 -30.376  1.00 30.410          H  
ATOM    480 1HB  LEU A  33     -47.426 -14.042 -32.530  1.00 42.530          H  
ATOM    481 2HB  LEU A  33     -47.385 -14.912 -31.001  1.00 42.530          H  
ATOM    482  HG  LEU A  33     -49.744 -14.975 -32.919  1.00 42.530          H  
ATOM    483 1HD1 LEU A  33     -48.813 -17.121 -33.634  1.00 42.530          H  
ATOM    484 2HD1 LEU A  33     -47.703 -15.791 -33.984  1.00 42.530          H  
ATOM    485 3HD1 LEU A  33     -47.406 -16.840 -32.601  1.00 42.530          H  
ATOM    486 1HD2 LEU A  33     -50.281 -17.046 -31.678  1.00 42.530          H  
ATOM    487 2HD2 LEU A  33     -48.862 -16.800 -30.628  1.00 42.530          H  
ATOM    488 3HD2 LEU A  33     -50.231 -15.667 -30.567  1.00 42.530          H  
ATOM    489  N   LEU A  34     -46.808 -11.589 -30.816  1.00 24.580          N  
ATOM    490  CA  LEU A  34     -45.832 -10.817 -30.043  1.00 24.290          C  
ATOM    491  C   LEU A  34     -46.551  -9.908 -29.067  1.00 24.330          C  
ATOM    492  O   LEU A  34     -46.156  -9.779 -27.897  1.00 24.300          O  
ATOM    493  CB  LEU A  34     -44.949  -9.955 -30.964  1.00 34.120          C  
ATOM    494  CG  LEU A  34     -43.924 -10.682 -31.863  1.00 34.120          C  
ATOM    495  CD1 LEU A  34     -43.332  -9.695 -32.844  1.00 34.120          C  
ATOM    496  CD2 LEU A  34     -42.804 -11.318 -31.003  1.00 34.120          C  
ATOM    497  H   LEU A  34     -46.800 -11.549 -31.841  1.00 29.500          H  
ATOM    498  HA  LEU A  34     -45.219 -11.497 -29.470  1.00 29.150          H  
ATOM    499 1HB  LEU A  34     -45.615  -9.402 -31.629  1.00 40.950          H  
ATOM    500 2HB  LEU A  34     -44.413  -9.241 -30.361  1.00 40.950          H  
ATOM    501  HG  LEU A  34     -44.425 -11.433 -32.425  1.00 40.950          H  
ATOM    502 1HD1 LEU A  34     -42.624 -10.209 -33.494  1.00 40.950          H  
ATOM    503 2HD1 LEU A  34     -44.130  -9.266 -33.451  1.00 40.950          H  
ATOM    504 3HD1 LEU A  34     -42.819  -8.902 -32.304  1.00 40.950          H  
ATOM    505 1HD2 LEU A  34     -42.097 -11.825 -31.658  1.00 40.950          H  
ATOM    506 2HD2 LEU A  34     -42.284 -10.550 -30.445  1.00 40.950          H  
ATOM    507 3HD2 LEU A  34     -43.211 -12.032 -30.315  1.00 40.950          H  
ATOM    508  N   GLN A  35     -47.685  -9.373 -29.501  1.00 24.500          N  
ATOM    509  CA  GLN A  35     -48.442  -8.453 -28.680  1.00 24.640          C  
ATOM    510  C   GLN A  35     -49.334  -9.145 -27.653  1.00 25.030          C  
ATOM    511  O   GLN A  35     -50.120  -8.476 -26.967  1.00 25.260          O  
ATOM    512  CB  GLN A  35     -49.227  -7.494 -29.562  1.00 34.440          C  
ATOM    513  CG  GLN A  35     -48.313  -6.639 -30.435  1.00 34.440          C  
ATOM    514  CD  GLN A  35     -47.329  -5.839 -29.605  1.00 34.440          C  
ATOM    515  OE1 GLN A  35     -47.732  -5.164 -28.662  1.00 34.440          O  
ATOM    516  NE2 GLN A  35     -46.047  -5.918 -29.944  1.00 34.440          N  
ATOM    517  H   GLN A  35     -47.967  -9.538 -30.477  1.00 29.400          H  
ATOM    518  HA  GLN A  35     -47.733  -7.857 -28.111  1.00 29.570          H  
ATOM    519 1HB  GLN A  35     -49.888  -8.066 -30.218  1.00 41.330          H  
ATOM    520 2HB  GLN A  35     -49.845  -6.838 -28.948  1.00 41.330          H  
ATOM    521 1HG  GLN A  35     -47.748  -7.283 -31.101  1.00 41.330          H  
ATOM    522 2HG  GLN A  35     -48.924  -5.946 -31.013  1.00 41.330          H  
ATOM    523 1HE2 GLN A  35     -45.354  -5.399 -29.435  1.00 41.330          H  
ATOM    524 2HE2 GLN A  35     -45.773  -6.487 -30.720  1.00 41.330          H  
ATOM    525  N   SER A  36     -49.213 -10.486 -27.535  1.00 25.190          N  
ATOM    526  CA  SER A  36     -49.896 -11.226 -26.485  1.00 25.640          C  
ATOM    527  C   SER A  36     -48.983 -11.247 -25.254  1.00 25.600          C  
ATOM    528  O   SER A  36     -49.410 -11.625 -24.158  1.00 26.000          O  
ATOM    529  CB  SER A  36     -50.209 -12.656 -26.891  1.00 35.720          C  
ATOM    530  OG  SER A  36     -49.046 -13.441 -26.952  1.00 35.720          O  
ATOM    531  H   SER A  36     -48.605 -11.013 -28.163  1.00 30.230          H  
ATOM    532  HA  SER A  36     -50.813 -10.721 -26.220  1.00 30.770          H  
ATOM    533 1HB  SER A  36     -50.905 -13.086 -26.174  1.00 42.860          H  
ATOM    534 2HB  SER A  36     -50.696 -12.654 -27.868  1.00 42.860          H  
ATOM    535  HG  SER A  36     -48.602 -13.201 -27.779  1.00 42.860          H  
ATOM    536  N   LYS A  37     -47.698 -10.882 -25.448  1.00 25.210          N  
ATOM    537  CA  LYS A  37     -46.715 -10.898 -24.367  1.00 25.270          C  
ATOM    538  C   LYS A  37     -46.253  -9.479 -24.035  1.00 25.200          C  
ATOM    539  O   LYS A  37     -46.042  -9.149 -22.866  1.00 25.360          O  
ATOM    540  CB  LYS A  37     -45.525 -11.813 -24.698  1.00 35.350          C  
ATOM    541  CG  LYS A  37     -44.506 -11.981 -23.529  1.00 35.350          C  
ATOM    542  CD  LYS A  37     -43.459 -13.074 -23.829  1.00 35.350          C  
ATOM    543  CE  LYS A  37     -42.490 -13.283 -22.667  1.00 35.350          C  
ATOM    544  NZ  LYS A  37     -41.491 -14.396 -22.943  1.00 35.350          N  
ATOM    545  H   LYS A  37     -47.393 -10.567 -26.368  1.00 30.250          H  
ATOM    546  HA  LYS A  37     -47.195 -11.297 -23.475  1.00 30.320          H  
ATOM    547 1HB  LYS A  37     -45.895 -12.800 -24.980  1.00 42.420          H  
ATOM    548 2HB  LYS A  37     -44.988 -11.407 -25.561  1.00 42.420          H  
ATOM    549 1HG  LYS A  37     -43.987 -11.032 -23.370  1.00 42.420          H  
ATOM    550 2HG  LYS A  37     -45.044 -12.236 -22.616  1.00 42.420          H  
ATOM    551 1HD  LYS A  37     -43.978 -14.016 -24.000  1.00 42.420          H  
ATOM    552 2HD  LYS A  37     -42.895 -12.810 -24.727  1.00 42.420          H  
ATOM    553 1HE  LYS A  37     -41.948 -12.358 -22.477  1.00 42.420          H  
ATOM    554 2HE  LYS A  37     -43.068 -13.541 -21.784  1.00 42.420          H  
ATOM    555 1HZ  LYS A  37     -40.870 -14.524 -22.154  1.00 42.420          H  
ATOM    556 2HZ  LYS A  37     -41.977 -15.267 -23.115  1.00 42.420          H  
ATOM    557 3HZ  LYS A  37     -40.925 -14.181 -23.747  1.00 42.420          H  
ATOM    558  N   PHE A  38     -46.077  -8.631 -25.052  1.00 25.090          N  
ATOM    559  CA  PHE A  38     -45.655  -7.264 -24.778  1.00 25.070          C  
ATOM    560  C   PHE A  38     -46.855  -6.474 -24.284  1.00 24.880          C  
ATOM    561  O   PHE A  38     -47.951  -6.624 -24.814  1.00 25.250          O  
ATOM    562  CB  PHE A  38     -45.126  -6.558 -26.033  1.00 35.110          C  
ATOM    563  CG  PHE A  38     -43.780  -7.005 -26.548  1.00 35.110          C  
ATOM    564  CD1 PHE A  38     -43.681  -7.749 -27.710  1.00 35.110          C  
ATOM    565  CD2 PHE A  38     -42.606  -6.662 -25.879  1.00 35.110          C  
ATOM    566  CE1 PHE A  38     -42.456  -8.139 -28.198  1.00 35.110          C  
ATOM    567  CE2 PHE A  38     -41.376  -7.054 -26.369  1.00 35.110          C  
ATOM    568  CZ  PHE A  38     -41.306  -7.791 -27.533  1.00 35.110          C  
ATOM    569  H   PHE A  38     -46.203  -8.941 -26.017  1.00 30.110          H  
ATOM    570  HA  PHE A  38     -44.889  -7.273 -24.003  1.00 30.080          H  
ATOM    571 1HB  PHE A  38     -45.850  -6.699 -26.834  1.00 42.130          H  
ATOM    572 2HB  PHE A  38     -45.073  -5.490 -25.847  1.00 42.130          H  
ATOM    573  HD1 PHE A  38     -44.581  -8.016 -28.242  1.00 42.130          H  
ATOM    574  HD2 PHE A  38     -42.661  -6.071 -24.963  1.00 42.130          H  
ATOM    575  HE1 PHE A  38     -42.392  -8.717 -29.109  1.00 42.130          H  
ATOM    576  HE2 PHE A  38     -40.460  -6.780 -25.841  1.00 42.130          H  
ATOM    577  HZ  PHE A  38     -40.338  -8.101 -27.925  1.00 42.130          H  
ATOM    578  N   THR A  39     -46.645  -5.587 -23.310  1.00 24.410          N  
ATOM    579  CA  THR A  39     -47.726  -4.734 -22.810  1.00 24.280          C  
ATOM    580  C   THR A  39     -47.469  -3.258 -23.094  1.00 24.190          C  
ATOM    581  O   THR A  39     -48.108  -2.379 -22.518  1.00 24.280          O  
ATOM    582  CB  THR A  39     -47.949  -4.933 -21.303  1.00 34.040          C  
ATOM    583  OG1 THR A  39     -46.737  -4.626 -20.597  1.00 34.040          O  
ATOM    584  CG2 THR A  39     -48.355  -6.381 -21.036  1.00 34.040          C  
ATOM    585  H   THR A  39     -45.734  -5.526 -22.870  1.00 29.290          H  
ATOM    586  HA  THR A  39     -48.635  -5.022 -23.312  1.00 29.140          H  
ATOM    587  HB  THR A  39     -48.741  -4.269 -20.956  1.00 40.850          H  
ATOM    588  HG1 THR A  39     -46.606  -3.667 -20.597  1.00 40.850          H  
ATOM    589 1HG2 THR A  39     -48.510  -6.521 -19.973  1.00 40.850          H  
ATOM    590 2HG2 THR A  39     -49.274  -6.607 -21.571  1.00 40.850          H  
ATOM    591 3HG2 THR A  39     -47.567  -7.052 -21.376  1.00 40.850          H  
ATOM    592  N   SER A  40     -46.486  -2.995 -23.951  1.00 24.130          N  
ATOM    593  CA  SER A  40     -46.046  -1.648 -24.313  1.00 24.180          C  
ATOM    594  C   SER A  40     -46.858  -0.892 -25.382  1.00 24.290          C  
ATOM    595  O   SER A  40     -46.631   0.303 -25.590  1.00 24.870          O  
ATOM    596  CB  SER A  40     -44.605  -1.733 -24.769  1.00 33.830          C  
ATOM    597  OG  SER A  40     -44.502  -2.482 -25.951  1.00 33.830          O  
ATOM    598  H   SER A  40     -46.021  -3.777 -24.387  1.00 28.960          H  
ATOM    599  HA  SER A  40     -46.077  -1.046 -23.403  1.00 29.020          H  
ATOM    600 1HB  SER A  40     -44.219  -0.727 -24.937  1.00 40.600          H  
ATOM    601 2HB  SER A  40     -44.001  -2.191 -23.988  1.00 40.600          H  
ATOM    602  HG  SER A  40     -43.566  -2.478 -26.184  1.00 40.600          H  
ATOM    603  N   GLY A  41     -47.764  -1.564 -26.087  1.00 23.810          N  
ATOM    604  CA  GLY A  41     -48.517  -0.911 -27.156  1.00 23.960          C  
ATOM    605  C   GLY A  41     -49.752  -0.166 -26.656  1.00 24.310          C  
ATOM    606  O   GLY A  41     -50.131  -0.269 -25.491  1.00 24.590          O  
ATOM    607  H   GLY A  41     -47.929  -2.538 -25.885  1.00 28.570          H  
ATOM    608 1HA  GLY A  41     -47.863  -0.219 -27.684  1.00 28.750          H  
ATOM    609 2HA  GLY A  41     -48.823  -1.667 -27.880  1.00 28.750          H  
ATOM    610  N   ALA A  42     -50.387   0.604 -27.559  1.00 24.410          N  
ATOM    611  CA  ALA A  42     -51.623   1.328 -27.233  1.00 24.830          C  
ATOM    612  C   ALA A  42     -52.766   0.364 -26.938  1.00 24.940          C  
ATOM    613  O   ALA A  42     -53.596   0.605 -26.059  1.00 25.150          O  
ATOM    614  CB  ALA A  42     -52.017   2.249 -28.374  1.00 34.590          C  
ATOM    615  H   ALA A  42     -50.001   0.677 -28.490  1.00 29.290          H  
ATOM    616  HA  ALA A  42     -51.443   1.921 -26.336  1.00 29.800          H  
ATOM    617 1HB  ALA A  42     -52.925   2.789 -28.103  1.00 41.510          H  
ATOM    618 2HB  ALA A  42     -51.214   2.958 -28.564  1.00 41.510          H  
ATOM    619 3HB  ALA A  42     -52.200   1.662 -29.266  1.00 41.510          H  
ATOM    620  N   PHE A  43     -52.801  -0.723 -27.704  1.00 24.890          N  
ATOM    621  CA  PHE A  43     -53.823  -1.742 -27.589  1.00 25.070          C  
ATOM    622  C   PHE A  43     -53.080  -3.052 -27.545  1.00 24.490          C  
ATOM    623  O   PHE A  43     -52.073  -3.205 -28.233  1.00 24.890          O  
ATOM    624  CB  PHE A  43     -54.766  -1.699 -28.790  1.00 35.030          C  
ATOM    625  CG  PHE A  43     -55.444  -0.371 -28.947  1.00 35.030          C  
ATOM    626  CD1 PHE A  43     -54.916   0.579 -29.807  1.00 35.030          C  
ATOM    627  CD2 PHE A  43     -56.577  -0.052 -28.227  1.00 35.030          C  
ATOM    628  CE1 PHE A  43     -55.505   1.813 -29.945  1.00 35.030          C  
ATOM    629  CE2 PHE A  43     -57.170   1.184 -28.362  1.00 35.030          C  
ATOM    630  CZ  PHE A  43     -56.631   2.117 -29.223  1.00 35.030          C  
ATOM    631  H   PHE A  43     -52.079  -0.848 -28.394  1.00 29.870          H  
ATOM    632  HA  PHE A  43     -54.380  -1.611 -26.660  1.00 30.080          H  
ATOM    633 1HB  PHE A  43     -54.208  -1.912 -29.700  1.00 42.030          H  
ATOM    634 2HB  PHE A  43     -55.530  -2.468 -28.685  1.00 42.030          H  
ATOM    635  HD1 PHE A  43     -54.019   0.340 -30.376  1.00 42.030          H  
ATOM    636  HD2 PHE A  43     -57.000  -0.784 -27.540  1.00 42.030          H  
ATOM    637  HE1 PHE A  43     -55.077   2.550 -30.624  1.00 42.030          H  
ATOM    638  HE2 PHE A  43     -58.062   1.426 -27.786  1.00 42.030          H  
ATOM    639  HZ  PHE A  43     -57.100   3.094 -29.327  1.00 42.030          H  
ATOM    640  N   LEU A  44     -53.560  -3.999 -26.758  1.00 23.610          N  
ATOM    641  CA  LEU A  44     -52.873  -5.276 -26.642  1.00 23.050          C  
ATOM    642  C   LEU A  44     -53.748  -6.429 -27.123  1.00 22.700          C  
ATOM    643  O   LEU A  44     -54.979  -6.338 -27.070  1.00 22.600          O  
ATOM    644  CB  LEU A  44     -52.453  -5.439 -25.188  1.00 32.490          C  
ATOM    645  CG  LEU A  44     -51.651  -4.259 -24.584  1.00 32.490          C  
ATOM    646  CD1 LEU A  44     -51.426  -4.557 -23.129  1.00 32.490          C  
ATOM    647  CD2 LEU A  44     -50.328  -4.048 -25.337  1.00 32.490          C  
ATOM    648  H   LEU A  44     -54.395  -3.821 -26.218  1.00 28.330          H  
ATOM    649  HA  LEU A  44     -51.986  -5.266 -27.273  1.00 27.660          H  
ATOM    650 1HB  LEU A  44     -53.334  -5.607 -24.575  1.00 38.990          H  
ATOM    651 2HB  LEU A  44     -51.796  -6.308 -25.124  1.00 38.990          H  
ATOM    652  HG  LEU A  44     -52.233  -3.339 -24.648  1.00 38.990          H  
ATOM    653 1HD1 LEU A  44     -50.875  -3.730 -22.671  1.00 38.990          H  
ATOM    654 2HD1 LEU A  44     -52.388  -4.673 -22.627  1.00 38.990          H  
ATOM    655 3HD1 LEU A  44     -50.860  -5.476 -23.032  1.00 38.990          H  
ATOM    656 1HD2 LEU A  44     -49.799  -3.217 -24.877  1.00 38.990          H  
ATOM    657 2HD2 LEU A  44     -49.729  -4.947 -25.285  1.00 38.990          H  
ATOM    658 3HD2 LEU A  44     -50.504  -3.811 -26.373  1.00 38.990          H  
ATOM    659  N   SER A  45     -53.129  -7.542 -27.542  1.00 22.610          N  
ATOM    660  CA  SER A  45     -53.895  -8.696 -28.029  1.00 22.370          C  
ATOM    661  C   SER A  45     -54.893  -9.309 -27.017  1.00 22.100          C  
ATOM    662  O   SER A  45     -55.932  -9.802 -27.446  1.00 22.130          O  
ATOM    663  CB  SER A  45     -52.964  -9.762 -28.589  1.00 31.410          C  
ATOM    664  OG  SER A  45     -52.324  -9.302 -29.750  1.00 31.410          O  
ATOM    665  H   SER A  45     -52.101  -7.608 -27.535  1.00 27.130          H  
ATOM    666  HA  SER A  45     -54.486  -8.345 -28.875  1.00 26.840          H  
ATOM    667 1HB  SER A  45     -52.229 -10.035 -27.870  1.00 37.700          H  
ATOM    668 2HB  SER A  45     -53.535 -10.659 -28.822  1.00 37.700          H  
ATOM    669  HG  SER A  45     -51.659  -9.994 -29.995  1.00 37.700          H  
ATOM    670  N   PRO A  46     -54.623  -9.339 -25.685  1.00 21.940          N  
ATOM    671  CA  PRO A  46     -55.508  -9.819 -24.634  1.00 21.790          C  
ATOM    672  C   PRO A  46     -56.829  -9.036 -24.493  1.00 21.700          C  
ATOM    673  O   PRO A  46     -57.692  -9.463 -23.726  1.00 21.980          O  
ATOM    674  CB  PRO A  46     -54.645  -9.693 -23.372  1.00 32.690          C  
ATOM    675  CG  PRO A  46     -53.242  -9.728 -23.864  1.00 32.690          C  
ATOM    676  CD  PRO A  46     -53.287  -9.001 -25.149  1.00 32.690          C  
ATOM    677  HA  PRO A  46     -55.724 -10.875 -24.843  1.00 26.150          H  
ATOM    678 1HB  PRO A  46     -54.884  -8.761 -22.838  1.00 39.220          H  
ATOM    679 2HB  PRO A  46     -54.857 -10.507 -22.678  1.00 39.220          H  
ATOM    680 1HG  PRO A  46     -52.581  -9.248 -23.120  1.00 39.220          H  
ATOM    681 2HG  PRO A  46     -52.893 -10.766 -23.970  1.00 39.220          H  
ATOM    682 1HD  PRO A  46     -53.251  -7.977 -24.896  1.00 39.220          H  
ATOM    683 2HD  PRO A  46     -52.472  -9.316 -25.770  1.00 39.220          H  
ATOM    684  N   SER A  47     -56.941  -7.861 -25.134  1.00 21.460          N  
ATOM    685  CA  SER A  47     -58.126  -7.013 -25.062  1.00 21.500          C  
ATOM    686  C   SER A  47     -59.418  -7.757 -25.381  1.00 21.500          C  
ATOM    687  O   SER A  47     -59.445  -8.694 -26.183  1.00 21.650          O  
ATOM    688  CB  SER A  47     -57.981  -5.853 -26.011  1.00 30.080          C  
ATOM    689  OG  SER A  47     -59.138  -5.072 -26.014  1.00 30.080          O  
ATOM    690  H   SER A  47     -56.206  -7.524 -25.760  1.00 25.750          H  
ATOM    691  HA  SER A  47     -58.204  -6.626 -24.047  1.00 25.800          H  
ATOM    692 1HB  SER A  47     -57.124  -5.249 -25.719  1.00 36.100          H  
ATOM    693 2HB  SER A  47     -57.785  -6.231 -27.014  1.00 36.100          H  
ATOM    694  HG  SER A  47     -58.985  -4.377 -26.659  1.00 36.100          H  
ATOM    695  N   VAL A  48     -60.492  -7.348 -24.714  1.00 21.460          N  
ATOM    696  CA  VAL A  48     -61.796  -7.980 -24.857  1.00 21.570          C  
ATOM    697  C   VAL A  48     -62.888  -7.001 -25.258  1.00 21.700          C  
ATOM    698  O   VAL A  48     -62.674  -5.789 -25.288  1.00 21.890          O  
ATOM    699  CB  VAL A  48     -62.204  -8.670 -23.547  1.00 30.150          C  
ATOM    700  CG1 VAL A  48     -61.173  -9.743 -23.193  1.00 30.150          C  
ATOM    701  CG2 VAL A  48     -62.340  -7.621 -22.433  1.00 30.150          C  
ATOM    702  H   VAL A  48     -60.390  -6.548 -24.107  1.00 25.750          H  
ATOM    703  HA  VAL A  48     -61.722  -8.741 -25.635  1.00 25.880          H  
ATOM    704  HB  VAL A  48     -63.160  -9.169 -23.691  1.00 36.180          H  
ATOM    705 1HG1 VAL A  48     -61.477 -10.244 -22.302  1.00 36.180          H  
ATOM    706 2HG1 VAL A  48     -61.108 -10.465 -24.006  1.00 36.180          H  
ATOM    707 3HG1 VAL A  48     -60.197  -9.287 -23.042  1.00 36.180          H  
ATOM    708 1HG2 VAL A  48     -62.645  -8.098 -21.522  1.00 36.180          H  
ATOM    709 2HG2 VAL A  48     -61.387  -7.124 -22.278  1.00 36.180          H  
ATOM    710 3HG2 VAL A  48     -63.096  -6.877 -22.708  1.00 36.180          H  
ATOM    711  N   SER A  49     -64.058  -7.554 -25.560  1.00 21.720          N  
ATOM    712  CA  SER A  49     -65.232  -6.801 -25.957  1.00 21.990          C  
ATOM    713  C   SER A  49     -65.822  -5.971 -24.818  1.00 22.190          C  
ATOM    714  O   SER A  49     -65.481  -6.136 -23.644  1.00 22.380          O  
ATOM    715  CB  SER A  49     -66.271  -7.753 -26.515  1.00 30.680          C  
ATOM    716  OG  SER A  49     -66.754  -8.610 -25.520  1.00 30.680          O  
ATOM    717  H   SER A  49     -64.150  -8.557 -25.508  1.00 26.060          H  
ATOM    718  HA  SER A  49     -64.938  -6.115 -26.751  1.00 26.390          H  
ATOM    719 1HB  SER A  49     -67.098  -7.186 -26.939  1.00 36.810          H  
ATOM    720 2HB  SER A  49     -65.832  -8.340 -27.320  1.00 36.810          H  
ATOM    721  HG  SER A  49     -67.455  -9.126 -25.927  1.00 36.810          H  
ATOM    722  N   VAL A  50     -66.719  -5.065 -25.196  1.00 22.270          N  
ATOM    723  CA  VAL A  50     -67.387  -4.139 -24.287  1.00 22.650          C  
ATOM    724  C   VAL A  50     -68.169  -4.854 -23.186  1.00 22.710          C  
ATOM    725  O   VAL A  50     -68.822  -5.866 -23.419  1.00 22.840          O  
ATOM    726  CB  VAL A  50     -68.340  -3.219 -25.094  1.00 31.560          C  
ATOM    727  CG1 VAL A  50     -69.544  -4.027 -25.650  1.00 31.560          C  
ATOM    728  CG2 VAL A  50     -68.802  -2.031 -24.236  1.00 31.560          C  
ATOM    729  H   VAL A  50     -66.926  -5.011 -26.181  1.00 26.720          H  
ATOM    730  HA  VAL A  50     -66.624  -3.518 -23.814  1.00 27.180          H  
ATOM    731  HB  VAL A  50     -67.794  -2.835 -25.954  1.00 37.870          H  
ATOM    732 1HG1 VAL A  50     -70.169  -3.366 -26.241  1.00 37.870          H  
ATOM    733 2HG1 VAL A  50     -69.190  -4.842 -26.272  1.00 37.870          H  
ATOM    734 3HG1 VAL A  50     -70.145  -4.439 -24.844  1.00 37.870          H  
ATOM    735 1HG2 VAL A  50     -69.443  -1.379 -24.832  1.00 37.870          H  
ATOM    736 2HG2 VAL A  50     -69.348  -2.359 -23.389  1.00 37.870          H  
ATOM    737 3HG2 VAL A  50     -67.932  -1.468 -23.899  1.00 37.870          H  
ATOM    738  N   GLN A  51     -68.148  -4.259 -21.994  1.00 22.750          N  
ATOM    739  CA  GLN A  51     -68.842  -4.728 -20.790  1.00 23.030          C  
ATOM    740  C   GLN A  51     -70.381  -4.774 -20.898  1.00 23.230          C  
ATOM    741  O   GLN A  51     -71.053  -5.320 -20.022  1.00 23.350          O  
ATOM    742  CB  GLN A  51     -68.468  -3.813 -19.608  1.00 32.130          C  
ATOM    743  CG  GLN A  51     -69.022  -2.364 -19.713  1.00 32.130          C  
ATOM    744  CD  GLN A  51     -68.120  -1.444 -20.506  1.00 32.130          C  
ATOM    745  OE1 GLN A  51     -67.245  -1.913 -21.253  1.00 32.130          O  
ATOM    746  NE2 GLN A  51     -68.334  -0.151 -20.393  1.00 32.130          N  
ATOM    747  H   GLN A  51     -67.568  -3.426 -21.907  1.00 27.300          H  
ATOM    748  HA  GLN A  51     -68.494  -5.739 -20.579  1.00 27.640          H  
ATOM    749 1HB  GLN A  51     -68.848  -4.244 -18.680  1.00 38.560          H  
ATOM    750 2HB  GLN A  51     -67.385  -3.759 -19.513  1.00 38.560          H  
ATOM    751 1HG  GLN A  51     -70.008  -2.340 -20.153  1.00 38.560          H  
ATOM    752 2HG  GLN A  51     -69.077  -1.964 -18.696  1.00 38.560          H  
ATOM    753 1HE2 GLN A  51     -67.773   0.502 -20.901  1.00 38.560          H  
ATOM    754 2HE2 GLN A  51     -69.095   0.191 -19.809  1.00 38.560          H  
ATOM    755  N   GLU A  52     -70.937  -4.139 -21.918  1.00 23.360          N  
ATOM    756  CA  GLU A  52     -72.375  -4.075 -22.124  1.00 23.700          C  
ATOM    757  C   GLU A  52     -72.955  -5.452 -22.415  1.00 23.290          C  
ATOM    758  O   GLU A  52     -72.321  -6.298 -23.037  1.00 23.170          O  
ATOM    759  CB  GLU A  52     -72.724  -3.134 -23.272  1.00 33.040          C  
ATOM    760  CG  GLU A  52     -72.433  -1.668 -23.051  1.00 33.040          C  
ATOM    761  CD  GLU A  52     -72.825  -0.833 -24.260  1.00 33.040          C  
ATOM    762  OE1 GLU A  52     -73.565  -1.335 -25.096  1.00 33.040          O  
ATOM    763  OE2 GLU A  52     -72.382   0.285 -24.358  1.00 33.040          O  
ATOM    764  H   GLU A  52     -70.320  -3.727 -22.597  1.00 28.030          H  
ATOM    765  HA  GLU A  52     -72.837  -3.696 -21.213  1.00 28.440          H  
ATOM    766 1HB  GLU A  52     -72.186  -3.443 -24.158  1.00 39.650          H  
ATOM    767 2HB  GLU A  52     -73.788  -3.222 -23.479  1.00 39.650          H  
ATOM    768 1HG  GLU A  52     -73.004  -1.327 -22.189  1.00 39.650          H  
ATOM    769 2HG  GLU A  52     -71.388  -1.525 -22.826  1.00 39.650          H  
ATOM    770  N   CYS A  53     -74.181  -5.677 -21.971  1.00 23.190          N  
ATOM    771  CA  CYS A  53     -74.845  -6.943 -22.231  1.00 22.920          C  
ATOM    772  C   CYS A  53     -75.020  -7.219 -23.718  1.00 23.330          C  
ATOM    773  O   CYS A  53     -75.519  -6.374 -24.472  1.00 23.440          O  
ATOM    774  CB  CYS A  53     -76.219  -6.983 -21.571  1.00 32.200          C  
ATOM    775  SG  CYS A  53     -77.102  -8.542 -21.830  1.00 32.200          S  
ATOM    776  H   CYS A  53     -74.658  -4.955 -21.451  1.00 27.830          H  
ATOM    777  HA  CYS A  53     -74.233  -7.739 -21.805  1.00 27.500          H  
ATOM    778 1HB  CYS A  53     -76.114  -6.826 -20.498  1.00 38.640          H  
ATOM    779 2HB  CYS A  53     -76.835  -6.177 -21.967  1.00 38.640          H  
ATOM    780  HG  CYS A  53     -77.100  -8.489 -23.163  1.00 38.640          H  
ATOM    781  N   ARG A  54     -74.640  -8.425 -24.123  1.00 23.660          N  
ATOM    782  CA  ARG A  54     -74.772  -8.891 -25.492  1.00 24.230          C  
ATOM    783  C   ARG A  54     -75.271 -10.322 -25.509  1.00 24.380          C  
ATOM    784  O   ARG A  54     -74.929 -11.123 -24.638  1.00 24.180          O  
ATOM    785  CB  ARG A  54     -73.449  -8.816 -26.259  1.00 33.690          C  
ATOM    786  CG  ARG A  54     -72.872  -7.403 -26.503  1.00 33.690          C  
ATOM    787  CD  ARG A  54     -73.685  -6.634 -27.498  1.00 33.690          C  
ATOM    788  NE  ARG A  54     -73.099  -5.340 -27.809  1.00 33.690          N  
ATOM    789  CZ  ARG A  54     -73.303  -4.205 -27.100  1.00 33.690          C  
ATOM    790  NH1 ARG A  54     -74.067  -4.184 -26.032  1.00 33.690          N  
ATOM    791  NH2 ARG A  54     -72.729  -3.069 -27.464  1.00 33.690          N  
ATOM    792  H   ARG A  54     -74.233  -9.049 -23.437  1.00 28.390          H  
ATOM    793  HA  ARG A  54     -75.512  -8.276 -26.000  1.00 29.080          H  
ATOM    794 1HB  ARG A  54     -72.693  -9.383 -25.721  1.00 40.430          H  
ATOM    795 2HB  ARG A  54     -73.574  -9.294 -27.231  1.00 40.430          H  
ATOM    796 1HG  ARG A  54     -72.841  -6.847 -25.569  1.00 40.430          H  
ATOM    797 2HG  ARG A  54     -71.860  -7.493 -26.893  1.00 40.430          H  
ATOM    798 1HD  ARG A  54     -73.746  -7.206 -28.423  1.00 40.430          H  
ATOM    799 2HD  ARG A  54     -74.686  -6.467 -27.117  1.00 40.430          H  
ATOM    800  HE  ARG A  54     -72.499  -5.283 -28.622  1.00 40.430          H  
ATOM    801 1HH1 ARG A  54     -74.545  -5.027 -25.665  1.00 40.430          H  
ATOM    802 2HH1 ARG A  54     -74.160  -3.287 -25.530  1.00 40.430          H  
ATOM    803 1HH2 ARG A  54     -72.132  -3.025 -28.275  1.00 40.430          H  
ATOM    804 2HH2 ARG A  54     -72.910  -2.228 -26.888  1.00 40.430          H  
ATOM    805  N   THR A  55     -76.072 -10.627 -26.510  1.00 24.790          N  
ATOM    806  CA  THR A  55     -76.588 -11.953 -26.761  1.00 25.010          C  
ATOM    807  C   THR A  55     -75.396 -12.902 -26.989  1.00 25.090          C  
ATOM    808  O   THR A  55     -74.495 -12.529 -27.735  1.00 25.120          O  
ATOM    809  CB  THR A  55     -77.524 -11.897 -28.000  1.00 34.930          C  
ATOM    810  OG1 THR A  55     -78.586 -10.966 -27.744  1.00 34.930          O  
ATOM    811  CG2 THR A  55     -78.140 -13.252 -28.302  1.00 34.930          C  
ATOM    812  H   THR A  55     -76.346  -9.895 -27.151  1.00 29.750          H  
ATOM    813  HA  THR A  55     -77.178 -12.248 -25.904  1.00 30.010          H  
ATOM    814  HB  THR A  55     -76.952 -11.553 -28.857  1.00 41.910          H  
ATOM    815  HG1 THR A  55     -79.097 -10.822 -28.548  1.00 41.910          H  
ATOM    816 1HG2 THR A  55     -78.788 -13.161 -29.171  1.00 41.910          H  
ATOM    817 2HG2 THR A  55     -77.375 -13.977 -28.507  1.00 41.910          H  
ATOM    818 3HG2 THR A  55     -78.729 -13.578 -27.452  1.00 41.910          H  
ATOM    819  N   PRO A  56     -75.363 -14.131 -26.407  1.00 25.240          N  
ATOM    820  CA  PRO A  56     -74.310 -15.144 -26.561  1.00 25.440          C  
ATOM    821  C   PRO A  56     -73.888 -15.382 -28.011  1.00 25.830          C  
ATOM    822  O   PRO A  56     -72.723 -15.704 -28.281  1.00 25.650          O  
ATOM    823  CB  PRO A  56     -74.966 -16.388 -25.949  1.00 38.160          C  
ATOM    824  CG  PRO A  56     -75.894 -15.838 -24.889  1.00 38.160          C  
ATOM    825  CD  PRO A  56     -76.439 -14.547 -25.461  1.00 38.160          C  
ATOM    826  HA  PRO A  56     -73.441 -14.834 -25.958  1.00 30.530          H  
ATOM    827 1HB  PRO A  56     -75.498 -16.956 -26.730  1.00 45.790          H  
ATOM    828 2HB  PRO A  56     -74.197 -17.057 -25.537  1.00 45.790          H  
ATOM    829 1HG  PRO A  56     -76.689 -16.569 -24.663  1.00 45.790          H  
ATOM    830 2HG  PRO A  56     -75.340 -15.676 -23.950  1.00 45.790          H  
ATOM    831 1HD  PRO A  56     -77.389 -14.731 -25.965  1.00 45.790          H  
ATOM    832 2HD  PRO A  56     -76.528 -13.830 -24.625  1.00 45.790          H  
ATOM    833  N   ARG A  57     -74.810 -15.197 -28.966  1.00 26.430          N  
ATOM    834  CA  ARG A  57     -74.472 -15.373 -30.371  1.00 26.900          C  
ATOM    835  C   ARG A  57     -73.279 -14.491 -30.748  1.00 26.930          C  
ATOM    836  O   ARG A  57     -72.608 -14.771 -31.737  1.00 27.190          O  
ATOM    837  CB  ARG A  57     -75.624 -14.987 -31.282  1.00 37.470          C  
ATOM    838  CG  ARG A  57     -75.916 -13.495 -31.336  1.00 37.470          C  
ATOM    839  CD  ARG A  57     -77.122 -13.193 -32.108  1.00 37.470          C  
ATOM    840  NE  ARG A  57     -77.366 -11.760 -32.159  1.00 37.470          N  
ATOM    841  CZ  ARG A  57     -78.395 -11.167 -32.799  1.00 37.470          C  
ATOM    842  NH1 ARG A  57     -79.290 -11.892 -33.440  1.00 37.470          N  
ATOM    843  NH2 ARG A  57     -78.503  -9.848 -32.783  1.00 37.470          N  
ATOM    844  H   ARG A  57     -75.766 -14.977 -28.737  1.00 31.720          H  
ATOM    845  HA  ARG A  57     -74.211 -16.417 -30.542  1.00 32.280          H  
ATOM    846 1HB  ARG A  57     -75.409 -15.317 -32.298  1.00 44.970          H  
ATOM    847 2HB  ARG A  57     -76.530 -15.492 -30.955  1.00 44.970          H  
ATOM    848 1HG  ARG A  57     -76.011 -13.095 -30.343  1.00 44.970          H  
ATOM    849 2HG  ARG A  57     -75.103 -12.988 -31.850  1.00 44.970          H  
ATOM    850 1HD  ARG A  57     -76.996 -13.560 -33.127  1.00 44.970          H  
ATOM    851 2HD  ARG A  57     -77.981 -13.675 -31.642  1.00 44.970          H  
ATOM    852  HE  ARG A  57     -76.703 -11.159 -31.686  1.00 44.970          H  
ATOM    853 1HH1 ARG A  57     -79.215 -12.897 -33.458  1.00 44.970          H  
ATOM    854 2HH1 ARG A  57     -80.058 -11.440 -33.918  1.00 44.970          H  
ATOM    855 1HH2 ARG A  57     -77.818  -9.287 -32.294  1.00 44.970          H  
ATOM    856 2HH2 ARG A  57     -79.269  -9.395 -33.262  1.00 44.970          H  
ATOM    857  N   ALA A  58     -73.064 -13.397 -30.000  1.00 26.750          N  
ATOM    858  CA  ALA A  58     -71.984 -12.471 -30.228  1.00 26.830          C  
ATOM    859  C   ALA A  58     -70.658 -13.181 -30.076  1.00 26.410          C  
ATOM    860  O   ALA A  58     -69.711 -12.875 -30.792  1.00 26.420          O  
ATOM    861  CB  ALA A  58     -72.081 -11.309 -29.259  1.00 37.530          C  
ATOM    862  H   ALA A  58     -73.665 -13.225 -29.196  1.00 32.100          H  
ATOM    863  HA  ALA A  58     -72.062 -12.093 -31.240  1.00 32.200          H  
ATOM    864 1HB  ALA A  58     -71.280 -10.602 -29.448  1.00 45.040          H  
ATOM    865 2HB  ALA A  58     -73.040 -10.814 -29.392  1.00 45.040          H  
ATOM    866 3HB  ALA A  58     -72.007 -11.682 -28.237  1.00 45.040          H  
ATOM    867  N   ALA A  59     -70.560 -14.116 -29.122  1.00 26.130          N  
ATOM    868  CA  ALA A  59     -69.321 -14.842 -28.935  1.00 25.810          C  
ATOM    869  C   ALA A  59     -69.060 -15.667 -30.176  1.00 26.020          C  
ATOM    870  O   ALA A  59     -67.927 -15.786 -30.655  1.00 26.180          O  
ATOM    871  CB  ALA A  59     -69.397 -15.708 -27.702  1.00 36.260          C  
ATOM    872  H   ALA A  59     -71.370 -14.380 -28.560  1.00 31.360          H  
ATOM    873  HA  ALA A  59     -68.515 -14.125 -28.824  1.00 30.970          H  
ATOM    874 1HB  ALA A  59     -68.471 -16.248 -27.567  1.00 43.510          H  
ATOM    875 2HB  ALA A  59     -69.582 -15.081 -26.834  1.00 43.510          H  
ATOM    876 3HB  ALA A  59     -70.214 -16.416 -27.815  1.00 43.510          H  
ATOM    877  N   SER A  60     -70.129 -16.232 -30.735  1.00 26.120          N  
ATOM    878  CA  SER A  60     -69.948 -17.016 -31.951  1.00 26.420          C  
ATOM    879  C   SER A  60     -69.545 -16.101 -33.122  1.00 26.430          C  
ATOM    880  O   SER A  60     -68.600 -16.389 -33.856  1.00 26.440          O  
ATOM    881  CB  SER A  60     -71.213 -17.790 -32.297  1.00 36.870          C  
ATOM    882  OG  SER A  60     -71.501 -18.772 -31.329  1.00 36.870          O  
ATOM    883  H   SER A  60     -71.039 -16.132 -30.266  1.00 31.340          H  
ATOM    884  HA  SER A  60     -69.144 -17.733 -31.782  1.00 31.700          H  
ATOM    885 1HB  SER A  60     -72.050 -17.106 -32.380  1.00 44.240          H  
ATOM    886 2HB  SER A  60     -71.086 -18.263 -33.269  1.00 44.240          H  
ATOM    887  HG  SER A  60     -72.289 -19.225 -31.638  1.00 44.240          H  
ATOM    888  N   LEU A  61     -70.208 -14.948 -33.250  1.00 26.520          N  
ATOM    889  CA  LEU A  61     -69.946 -13.998 -34.339  1.00 26.650          C  
ATOM    890  C   LEU A  61     -68.529 -13.436 -34.293  1.00 26.450          C  
ATOM    891  O   LEU A  61     -67.893 -13.223 -35.328  1.00 26.820          O  
ATOM    892  CB  LEU A  61     -70.962 -12.848 -34.273  1.00 37.260          C  
ATOM    893  CG  LEU A  61     -72.453 -13.202 -34.610  1.00 37.260          C  
ATOM    894  CD1 LEU A  61     -73.346 -12.016 -34.243  1.00 37.260          C  
ATOM    895  CD2 LEU A  61     -72.599 -13.527 -36.096  1.00 37.260          C  
ATOM    896  H   LEU A  61     -70.976 -14.764 -32.602  1.00 31.820          H  
ATOM    897  HA  LEU A  61     -70.053 -14.528 -35.279  1.00 31.980          H  
ATOM    898 1HB  LEU A  61     -70.937 -12.442 -33.270  1.00 44.710          H  
ATOM    899 2HB  LEU A  61     -70.641 -12.067 -34.958  1.00 44.710          H  
ATOM    900  HG  LEU A  61     -72.765 -14.058 -34.031  1.00 44.710          H  
ATOM    901 1HD1 LEU A  61     -74.384 -12.262 -34.465  1.00 44.710          H  
ATOM    902 2HD1 LEU A  61     -73.251 -11.799 -33.188  1.00 44.710          H  
ATOM    903 3HD1 LEU A  61     -73.050 -11.143 -34.820  1.00 44.710          H  
ATOM    904 1HD2 LEU A  61     -73.641 -13.765 -36.308  1.00 44.710          H  
ATOM    905 2HD2 LEU A  61     -72.296 -12.665 -36.690  1.00 44.710          H  
ATOM    906 3HD2 LEU A  61     -71.985 -14.379 -36.361  1.00 44.710          H  
ATOM    907  N   MET A  62     -68.025 -13.221 -33.085  1.00 25.950          N  
ATOM    908  CA  MET A  62     -66.689 -12.697 -32.845  1.00 25.750          C  
ATOM    909  C   MET A  62     -65.613 -13.781 -32.828  1.00 25.750          C  
ATOM    910  O   MET A  62     -64.456 -13.481 -32.524  1.00 25.690          O  
ATOM    911  CB  MET A  62     -66.651 -11.961 -31.516  1.00 36.130          C  
ATOM    912  CG  MET A  62     -67.431 -10.670 -31.437  1.00 36.130          C  
ATOM    913  SD  MET A  62     -67.150  -9.812 -29.861  1.00 36.130          S  
ATOM    914  CE  MET A  62     -68.004 -10.877 -28.681  1.00 36.130          C  
ATOM    915  H   MET A  62     -68.632 -13.374 -32.275  1.00 31.140          H  
ATOM    916  HA  MET A  62     -66.448 -12.003 -33.647  1.00 30.900          H  
ATOM    917 1HB  MET A  62     -67.086 -12.610 -30.786  1.00 43.360          H  
ATOM    918 2HB  MET A  62     -65.622 -11.767 -31.228  1.00 43.360          H  
ATOM    919 1HG  MET A  62     -67.123 -10.014 -32.249  1.00 43.360          H  
ATOM    920 2HG  MET A  62     -68.492 -10.866 -31.546  1.00 43.360          H  
ATOM    921 1HE  MET A  62     -67.916 -10.457 -27.684  1.00 43.360          H  
ATOM    922 2HE  MET A  62     -69.044 -10.948 -28.950  1.00 43.360          H  
ATOM    923 3HE  MET A  62     -67.567 -11.861 -28.688  1.00 43.360          H  
ATOM    924  N   ASN A  63     -65.978 -15.036 -33.123  1.00 25.830          N  
ATOM    925  CA  ASN A  63     -65.045 -16.153 -33.106  1.00 26.000          C  
ATOM    926  C   ASN A  63     -64.322 -16.311 -31.770  1.00 25.530          C  
ATOM    927  O   ASN A  63     -63.111 -16.549 -31.737  1.00 25.760          O  
ATOM    928  CB  ASN A  63     -64.038 -16.018 -34.237  1.00 36.330          C  
ATOM    929  CG  ASN A  63     -64.680 -16.072 -35.589  1.00 36.330          C  
ATOM    930  OD1 ASN A  63     -65.540 -16.923 -35.862  1.00 36.330          O  
ATOM    931  ND2 ASN A  63     -64.278 -15.175 -36.453  1.00 36.330          N  
ATOM    932  H   ASN A  63     -66.946 -15.249 -33.381  1.00 31.000          H  
ATOM    933  HA  ASN A  63     -65.623 -17.065 -33.265  1.00 31.200          H  
ATOM    934 1HB  ASN A  63     -63.487 -15.086 -34.146  1.00 43.600          H  
ATOM    935 2HB  ASN A  63     -63.313 -16.827 -34.169  1.00 43.600          H  
ATOM    936 1HD2 ASN A  63     -64.669 -15.156 -37.374  1.00 43.600          H  
ATOM    937 2HD2 ASN A  63     -63.584 -14.505 -36.190  1.00 43.600          H  
ATOM    938  N   ILE A  64     -65.061 -16.197 -30.667  1.00 24.980          N  
ATOM    939  CA  ILE A  64     -64.475 -16.341 -29.352  1.00 24.620          C  
ATOM    940  C   ILE A  64     -64.293 -17.829 -29.043  1.00 24.760          C  
ATOM    941  O   ILE A  64     -65.251 -18.581 -29.165  1.00 24.850          O  
ATOM    942  CB  ILE A  64     -65.406 -15.701 -28.299  1.00 34.610          C  
ATOM    943  CG1 ILE A  64     -65.641 -14.207 -28.610  1.00 34.610          C  
ATOM    944  CG2 ILE A  64     -64.948 -15.920 -26.897  1.00 34.610          C  
ATOM    945  CD1 ILE A  64     -64.436 -13.300 -28.676  1.00 34.610          C  
ATOM    946  H   ILE A  64     -66.064 -16.004 -30.751  1.00 29.980          H  
ATOM    947  HA  ILE A  64     -63.531 -15.827 -29.364  1.00 29.540          H  
ATOM    948  HB  ILE A  64     -66.372 -16.170 -28.403  1.00 41.530          H  
ATOM    949 1HG1 ILE A  64     -66.141 -14.154 -29.555  1.00 41.530          H  
ATOM    950 2HG1 ILE A  64     -66.301 -13.813 -27.842  1.00 41.530          H  
ATOM    951 1HG2 ILE A  64     -65.665 -15.484 -26.213  1.00 41.530          H  
ATOM    952 2HG2 ILE A  64     -64.888 -16.967 -26.708  1.00 41.530          H  
ATOM    953 3HG2 ILE A  64     -63.978 -15.464 -26.729  1.00 41.530          H  
ATOM    954 1HD1 ILE A  64     -64.774 -12.289 -28.901  1.00 41.530          H  
ATOM    955 2HD1 ILE A  64     -63.910 -13.296 -27.727  1.00 41.530          H  
ATOM    956 3HD1 ILE A  64     -63.762 -13.624 -29.467  1.00 41.530          H  
ATOM    957  N   PRO A  65     -63.073 -18.303 -28.695  1.00 24.890          N  
ATOM    958  CA  PRO A  65     -62.769 -19.698 -28.390  1.00 25.160          C  
ATOM    959  C   PRO A  65     -63.399 -20.238 -27.104  1.00 24.860          C  
ATOM    960  O   PRO A  65     -63.557 -21.448 -26.954  1.00 24.870          O  
ATOM    961  CB  PRO A  65     -61.241 -19.686 -28.272  1.00 37.740          C  
ATOM    962  CG  PRO A  65     -60.883 -18.262 -27.894  1.00 37.740          C  
ATOM    963  CD  PRO A  65     -61.910 -17.394 -28.591  1.00 37.740          C  
ATOM    964  HA  PRO A  65     -63.084 -20.314 -29.246  1.00 30.190          H  
ATOM    965 1HB  PRO A  65     -60.937 -20.418 -27.521  1.00 45.290          H  
ATOM    966 2HB  PRO A  65     -60.791 -19.998 -29.229  1.00 45.290          H  
ATOM    967 1HG  PRO A  65     -60.908 -18.138 -26.804  1.00 45.290          H  
ATOM    968 2HG  PRO A  65     -59.854 -18.024 -28.219  1.00 45.290          H  
ATOM    969 1HD  PRO A  65     -62.112 -16.538 -27.934  1.00 45.290          H  
ATOM    970 2HD  PRO A  65     -61.561 -17.089 -29.600  1.00 45.290          H  
ATOM    971  N   SER A  66     -63.761 -19.346 -26.182  1.00 24.710          N  
ATOM    972  CA  SER A  66     -64.336 -19.762 -24.916  1.00 24.550          C  
ATOM    973  C   SER A  66     -64.999 -18.623 -24.180  1.00 23.940          C  
ATOM    974  O   SER A  66     -64.477 -17.504 -24.152  1.00 23.850          O  
ATOM    975  CB  SER A  66     -63.306 -20.343 -24.011  1.00 34.430          C  
ATOM    976  OG  SER A  66     -63.915 -20.737 -22.830  1.00 34.430          O  
ATOM    977  H   SER A  66     -63.622 -18.359 -26.320  1.00 29.650          H  
ATOM    978  HA  SER A  66     -65.076 -20.520 -25.103  1.00 29.460          H  
ATOM    979 1HB  SER A  66     -62.851 -21.184 -24.487  1.00 41.320          H  
ATOM    980 2HB  SER A  66     -62.521 -19.610 -23.800  1.00 41.320          H  
ATOM    981  HG  SER A  66     -63.194 -21.038 -22.237  1.00 41.320          H  
ATOM    982  N   THR A  67     -66.114 -18.922 -23.528  1.00 23.600          N  
ATOM    983  CA  THR A  67     -66.799 -17.954 -22.690  1.00 23.130          C  
ATOM    984  C   THR A  67     -67.075 -18.615 -21.349  1.00 23.180          C  
ATOM    985  O   THR A  67     -66.982 -19.838 -21.205  1.00 23.390          O  
ATOM    986  CB  THR A  67     -68.159 -17.528 -23.253  1.00 32.570          C  
ATOM    987  OG1 THR A  67     -69.068 -18.608 -23.086  1.00 32.570          O  
ATOM    988  CG2 THR A  67     -68.023 -17.224 -24.731  1.00 32.570          C  
ATOM    989  H   THR A  67     -66.486 -19.856 -23.600  1.00 28.320          H  
ATOM    990  HA  THR A  67     -66.160 -17.084 -22.532  1.00 27.760          H  
ATOM    991  HB  THR A  67     -68.530 -16.653 -22.726  1.00 39.080          H  
ATOM    992  HG1 THR A  67     -69.947 -18.351 -23.409  1.00 39.080          H  
ATOM    993 1HG2 THR A  67     -68.994 -16.946 -25.120  1.00 39.080          H  
ATOM    994 2HG2 THR A  67     -67.327 -16.408 -24.864  1.00 39.080          H  
ATOM    995 3HG2 THR A  67     -67.662 -18.091 -25.264  1.00 39.080          H  
ATOM    996  N   SER A  68     -67.522 -17.816 -20.387  1.00 23.120          N  
ATOM    997  CA  SER A  68     -67.863 -18.274 -19.043  1.00 23.320          C  
ATOM    998  C   SER A  68     -69.070 -19.212 -18.991  1.00 23.810          C  
ATOM    999  O   SER A  68     -69.341 -19.815 -17.948  1.00 24.060          O  
ATOM   1000  CB  SER A  68     -68.107 -17.075 -18.146  1.00 32.570          C  
ATOM   1001  OG  SER A  68     -69.232 -16.352 -18.562  1.00 32.570          O  
ATOM   1002  H   SER A  68     -67.609 -16.827 -20.577  1.00 27.740          H  
ATOM   1003  HA  SER A  68     -67.004 -18.820 -18.650  1.00 27.980          H  
ATOM   1004 1HB  SER A  68     -68.253 -17.417 -17.121  1.00 39.080          H  
ATOM   1005 2HB  SER A  68     -67.231 -16.428 -18.154  1.00 39.080          H  
ATOM   1006  HG  SER A  68     -69.343 -15.643 -17.919  1.00 39.080          H  
ATOM   1007  N   SER A  69     -69.830 -19.292 -20.088  1.00 24.060          N  
ATOM   1008  CA  SER A  69     -71.009 -20.138 -20.149  1.00 24.650          C  
ATOM   1009  C   SER A  69     -70.813 -21.396 -20.995  1.00 24.520          C  
ATOM   1010  O   SER A  69     -71.765 -22.160 -21.187  1.00 24.890          O  
ATOM   1011  CB  SER A  69     -72.196 -19.349 -20.681  1.00 34.270          C  
ATOM   1012  OG  SER A  69     -71.987 -18.908 -22.005  1.00 34.270          O  
ATOM   1013  H   SER A  69     -69.558 -18.786 -20.928  1.00 28.870          H  
ATOM   1014  HA  SER A  69     -71.246 -20.457 -19.135  1.00 29.580          H  
ATOM   1015 1HB  SER A  69     -73.088 -19.972 -20.642  1.00 41.130          H  
ATOM   1016 2HB  SER A  69     -72.371 -18.490 -20.035  1.00 41.130          H  
ATOM   1017  HG  SER A  69     -72.812 -18.487 -22.271  1.00 41.130          H  
ATOM   1018  N   TRP A  70     -69.610 -21.617 -21.534  1.00 24.110          N  
ATOM   1019  CA  TRP A  70     -69.409 -22.784 -22.386  1.00 24.100          C  
ATOM   1020  C   TRP A  70     -68.836 -23.959 -21.598  1.00 24.000          C  
ATOM   1021  O   TRP A  70     -68.040 -23.786 -20.679  1.00 24.100          O  
ATOM   1022  CB  TRP A  70     -68.528 -22.424 -23.583  1.00 33.740          C  
ATOM   1023  CG  TRP A  70     -69.203 -21.464 -24.578  1.00 33.740          C  
ATOM   1024  CD1 TRP A  70     -70.472 -20.940 -24.516  1.00 33.740          C  
ATOM   1025  CD2 TRP A  70     -68.618 -20.917 -25.777  1.00 33.740          C  
ATOM   1026  NE1 TRP A  70     -70.693 -20.110 -25.585  1.00 33.740          N  
ATOM   1027  CE2 TRP A  70     -69.575 -20.079 -26.361  1.00 33.740          C  
ATOM   1028  CE3 TRP A  70     -67.391 -21.065 -26.389  1.00 33.740          C  
ATOM   1029  CZ2 TRP A  70     -69.320 -19.385 -27.529  1.00 33.740          C  
ATOM   1030  CZ3 TRP A  70     -67.135 -20.368 -27.547  1.00 33.740          C  
ATOM   1031  CH2 TRP A  70     -68.071 -19.545 -28.104  1.00 33.740          C  
ATOM   1032  H   TRP A  70     -68.826 -20.984 -21.338  1.00 28.930          H  
ATOM   1033  HA  TRP A  70     -70.376 -23.097 -22.775  1.00 28.920          H  
ATOM   1034 1HB  TRP A  70     -67.614 -21.950 -23.219  1.00 40.490          H  
ATOM   1035 2HB  TRP A  70     -68.242 -23.326 -24.113  1.00 40.490          H  
ATOM   1036  HD1 TRP A  70     -71.205 -21.137 -23.741  1.00 40.490          H  
ATOM   1037  HE1 TRP A  70     -71.545 -19.601 -25.768  1.00 40.490          H  
ATOM   1038  HE3 TRP A  70     -66.641 -21.720 -25.965  1.00 40.490          H  
ATOM   1039  HZ2 TRP A  70     -70.058 -18.732 -27.991  1.00 40.490          H  
ATOM   1040  HZ3 TRP A  70     -66.160 -20.495 -28.011  1.00 40.490          H  
ATOM   1041  HH2 TRP A  70     -67.825 -19.010 -29.025  1.00 40.490          H  
ATOM   1042  N   SER A  71     -69.232 -25.167 -21.990  1.00 23.900          N  
ATOM   1043  CA  SER A  71     -68.793 -26.418 -21.373  1.00 23.930          C  
ATOM   1044  C   SER A  71     -67.552 -27.060 -21.987  1.00 23.850          C  
ATOM   1045  O   SER A  71     -67.129 -28.134 -21.551  1.00 23.920          O  
ATOM   1046  CB  SER A  71     -69.936 -27.406 -21.433  1.00 33.490          C  
ATOM   1047  OG  SER A  71     -70.245 -27.725 -22.767  1.00 33.490          O  
ATOM   1048  H   SER A  71     -69.900 -25.242 -22.745  1.00 28.680          H  
ATOM   1049  HA  SER A  71     -68.572 -26.206 -20.325  1.00 28.720          H  
ATOM   1050 1HB  SER A  71     -69.665 -28.311 -20.892  1.00 40.190          H  
ATOM   1051 2HB  SER A  71     -70.811 -26.979 -20.946  1.00 40.190          H  
ATOM   1052  HG  SER A  71     -70.955 -28.374 -22.725  1.00 40.190          H  
ATOM   1053  N   VAL A  72     -66.995 -26.444 -23.020  1.00 23.800          N  
ATOM   1054  CA  VAL A  72     -65.851 -27.020 -23.710  1.00 23.880          C  
ATOM   1055  C   VAL A  72     -64.509 -26.554 -23.123  1.00 23.770          C  
ATOM   1056  O   VAL A  72     -64.247 -25.352 -23.134  1.00 23.640          O  
ATOM   1057  CB  VAL A  72     -65.910 -26.636 -25.202  1.00 33.400          C  
ATOM   1058  CG1 VAL A  72     -64.684 -27.173 -25.954  1.00 33.400          C  
ATOM   1059  CG2 VAL A  72     -67.190 -27.203 -25.799  1.00 33.400          C  
ATOM   1060  H   VAL A  72     -67.387 -25.558 -23.306  1.00 28.560          H  
ATOM   1061  HA  VAL A  72     -65.970 -28.092 -23.654  1.00 28.660          H  
ATOM   1062  HB  VAL A  72     -65.904 -25.548 -25.298  1.00 40.080          H  
ATOM   1063 1HG1 VAL A  72     -64.750 -26.885 -27.001  1.00 40.080          H  
ATOM   1064 2HG1 VAL A  72     -63.762 -26.757 -25.534  1.00 40.080          H  
ATOM   1065 3HG1 VAL A  72     -64.653 -28.256 -25.882  1.00 40.080          H  
ATOM   1066 1HG2 VAL A  72     -67.252 -26.931 -26.852  1.00 40.080          H  
ATOM   1067 2HG2 VAL A  72     -67.184 -28.287 -25.702  1.00 40.080          H  
ATOM   1068 3HG2 VAL A  72     -68.055 -26.802 -25.273  1.00 40.080          H  
ATOM   1069  N   PRO A  73     -63.648 -27.471 -22.630  1.00 23.960          N  
ATOM   1070  CA  PRO A  73     -62.353 -27.217 -22.021  1.00 24.010          C  
ATOM   1071  C   PRO A  73     -61.319 -26.907 -23.093  1.00 23.470          C  
ATOM   1072  O   PRO A  73     -61.548 -27.250 -24.252  1.00 23.340          O  
ATOM   1073  CB  PRO A  73     -62.043 -28.536 -21.334  1.00 36.020          C  
ATOM   1074  CG  PRO A  73     -62.711 -29.569 -22.193  1.00 36.020          C  
ATOM   1075  CD  PRO A  73     -63.979 -28.912 -22.695  1.00 36.020          C  
ATOM   1076  HA  PRO A  73     -62.472 -26.407 -21.303  1.00 28.810          H  
ATOM   1077 1HB  PRO A  73     -60.966 -28.672 -21.314  1.00 43.220          H  
ATOM   1078 2HB  PRO A  73     -62.382 -28.527 -20.290  1.00 43.220          H  
ATOM   1079 1HG  PRO A  73     -62.028 -29.850 -23.015  1.00 43.220          H  
ATOM   1080 2HG  PRO A  73     -62.896 -30.480 -21.610  1.00 43.220          H  
ATOM   1081 1HD  PRO A  73     -64.129 -29.239 -23.732  1.00 43.220          H  
ATOM   1082 2HD  PRO A  73     -64.830 -29.164 -22.034  1.00 43.220          H  
ATOM   1083  N   PRO A  74     -60.160 -26.327 -22.744  1.00 23.250          N  
ATOM   1084  CA  PRO A  74     -59.060 -26.095 -23.653  1.00 22.870          C  
ATOM   1085  C   PRO A  74     -58.565 -27.460 -24.130  1.00 22.680          C  
ATOM   1086  O   PRO A  74     -58.787 -28.458 -23.439  1.00 22.800          O  
ATOM   1087  CB  PRO A  74     -58.012 -25.391 -22.770  1.00 34.300          C  
ATOM   1088  CG  PRO A  74     -58.793 -24.856 -21.571  1.00 34.300          C  
ATOM   1089  CD  PRO A  74     -59.921 -25.848 -21.358  1.00 34.300          C  
ATOM   1090  HA  PRO A  74     -59.406 -25.469 -24.465  1.00 27.440          H  
ATOM   1091 1HB  PRO A  74     -57.189 -26.063 -22.522  1.00 41.170          H  
ATOM   1092 2HB  PRO A  74     -57.558 -24.568 -23.345  1.00 41.170          H  
ATOM   1093 1HG  PRO A  74     -58.135 -24.795 -20.689  1.00 41.170          H  
ATOM   1094 2HG  PRO A  74     -59.156 -23.841 -21.739  1.00 41.170          H  
ATOM   1095 1HD  PRO A  74     -59.619 -26.675 -20.695  1.00 41.170          H  
ATOM   1096 2HD  PRO A  74     -60.758 -25.278 -20.949  1.00 41.170          H  
ATOM   1097  N   PRO A  75     -57.914 -27.552 -25.291  1.00 22.490          N  
ATOM   1098  CA  PRO A  75     -57.344 -28.775 -25.809  1.00 22.390          C  
ATOM   1099  C   PRO A  75     -56.482 -29.458 -24.768  1.00 22.690          C  
ATOM   1100  O   PRO A  75     -55.711 -28.799 -24.054  1.00 22.940          O  
ATOM   1101  CB  PRO A  75     -56.514 -28.260 -26.990  1.00 33.590          C  
ATOM   1102  CG  PRO A  75     -57.274 -27.030 -27.458  1.00 33.590          C  
ATOM   1103  CD  PRO A  75     -57.792 -26.387 -26.190  1.00 33.590          C  
ATOM   1104  HA  PRO A  75     -58.155 -29.442 -26.149  1.00 26.870          H  
ATOM   1105 1HB  PRO A  75     -55.487 -28.032 -26.656  1.00 40.300          H  
ATOM   1106 2HB  PRO A  75     -56.431 -29.039 -27.761  1.00 40.300          H  
ATOM   1107 1HG  PRO A  75     -56.619 -26.364 -28.040  1.00 40.300          H  
ATOM   1108 2HG  PRO A  75     -58.089 -27.326 -28.133  1.00 40.300          H  
ATOM   1109 1HD  PRO A  75     -57.108 -25.636 -25.795  1.00 40.300          H  
ATOM   1110 2HD  PRO A  75     -58.779 -25.973 -26.432  1.00 40.300          H  
ATOM   1111  N   LEU A  76     -56.629 -30.781 -24.689  1.00 22.770          N  
ATOM   1112  CA  LEU A  76     -55.917 -31.663 -23.762  1.00 23.150          C  
ATOM   1113  C   LEU A  76     -55.958 -31.211 -22.296  1.00 23.190          C  
ATOM   1114  O   LEU A  76     -55.140 -31.651 -21.485  1.00 23.250          O  
ATOM   1115  CB  LEU A  76     -54.449 -31.750 -24.199  1.00 32.260          C  
ATOM   1116  CG  LEU A  76     -54.186 -32.186 -25.669  1.00 32.260          C  
ATOM   1117  CD1 LEU A  76     -52.693 -32.125 -25.931  1.00 32.260          C  
ATOM   1118  CD2 LEU A  76     -54.719 -33.599 -25.919  1.00 32.260          C  
ATOM   1119  H   LEU A  76     -57.293 -31.216 -25.318  1.00 27.320          H  
ATOM   1120  HA  LEU A  76     -56.376 -32.646 -23.805  1.00 27.780          H  
ATOM   1121 1HB  LEU A  76     -53.990 -30.772 -24.053  1.00 38.710          H  
ATOM   1122 2HB  LEU A  76     -53.939 -32.459 -23.546  1.00 38.710          H  
ATOM   1123  HG  LEU A  76     -54.676 -31.489 -26.347  1.00 38.710          H  
ATOM   1124 1HD1 LEU A  76     -52.493 -32.410 -26.964  1.00 38.710          H  
ATOM   1125 2HD1 LEU A  76     -52.335 -31.109 -25.760  1.00 38.710          H  
ATOM   1126 3HD1 LEU A  76     -52.178 -32.809 -25.259  1.00 38.710          H  
ATOM   1127 1HD2 LEU A  76     -54.516 -33.881 -26.953  1.00 38.710          H  
ATOM   1128 2HD2 LEU A  76     -54.222 -34.300 -25.248  1.00 38.710          H  
ATOM   1129 3HD2 LEU A  76     -55.789 -33.639 -25.750  1.00 38.710          H  
ATOM   1130  N   THR A  77     -56.922 -30.366 -21.941  1.00 23.230          N  
ATOM   1131  CA  THR A  77     -56.983 -29.813 -20.607  1.00 23.350          C  
ATOM   1132  C   THR A  77     -58.277 -30.179 -19.873  1.00 23.650          C  
ATOM   1133  O   THR A  77     -59.365 -30.113 -20.427  1.00 23.980          O  
ATOM   1134  CB  THR A  77     -56.804 -28.291 -20.748  1.00 32.640          C  
ATOM   1135  OG1 THR A  77     -55.535 -28.038 -21.379  1.00 32.640          O  
ATOM   1136  CG2 THR A  77     -56.849 -27.579 -19.435  1.00 32.640          C  
ATOM   1137  H   THR A  77     -57.591 -30.014 -22.631  1.00 27.880          H  
ATOM   1138  HA  THR A  77     -56.146 -30.206 -20.032  1.00 28.020          H  
ATOM   1139  HB  THR A  77     -57.584 -27.915 -21.366  1.00 39.170          H  
ATOM   1140  HG1 THR A  77     -55.577 -28.345 -22.338  1.00 39.170          H  
ATOM   1141 1HG2 THR A  77     -56.712 -26.514 -19.602  1.00 39.170          H  
ATOM   1142 2HG2 THR A  77     -57.799 -27.733 -18.991  1.00 39.170          H  
ATOM   1143 3HG2 THR A  77     -56.060 -27.946 -18.784  1.00 39.170          H  
ATOM   1144  N   SER A  78     -58.144 -30.605 -18.616  1.00 23.620          N  
ATOM   1145  CA  SER A  78     -59.278 -30.973 -17.752  1.00 23.950          C  
ATOM   1146  C   SER A  78     -59.713 -29.848 -16.799  1.00 23.990          C  
ATOM   1147  O   SER A  78     -60.633 -30.001 -15.990  1.00 24.030          O  
ATOM   1148  CB  SER A  78     -58.900 -32.192 -16.942  1.00 33.400          C  
ATOM   1149  OG  SER A  78     -57.828 -31.901 -16.083  1.00 33.400          O  
ATOM   1150  H   SER A  78     -57.208 -30.691 -18.239  1.00 28.340          H  
ATOM   1151  HA  SER A  78     -60.125 -31.223 -18.391  1.00 28.740          H  
ATOM   1152 1HB  SER A  78     -59.758 -32.524 -16.360  1.00 40.080          H  
ATOM   1153 2HB  SER A  78     -58.623 -33.003 -17.614  1.00 40.080          H  
ATOM   1154  HG  SER A  78     -57.665 -32.707 -15.581  1.00 40.080          H  
ATOM   1155  N   VAL A  79     -59.029 -28.721 -16.893  1.00 24.160          N  
ATOM   1156  CA  VAL A  79     -59.214 -27.576 -16.013  1.00 24.260          C  
ATOM   1157  C   VAL A  79     -59.674 -26.281 -16.681  1.00 24.300          C  
ATOM   1158  O   VAL A  79     -59.069 -25.800 -17.636  1.00 24.590          O  
ATOM   1159  CB  VAL A  79     -57.871 -27.300 -15.290  1.00 33.920          C  
ATOM   1160  CG1 VAL A  79     -57.961 -26.059 -14.388  1.00 33.920          C  
ATOM   1161  CG2 VAL A  79     -57.496 -28.527 -14.465  1.00 33.920          C  
ATOM   1162  H   VAL A  79     -58.322 -28.687 -17.608  1.00 28.990          H  
ATOM   1163  HA  VAL A  79     -59.959 -27.850 -15.267  1.00 29.110          H  
ATOM   1164  HB  VAL A  79     -57.097 -27.108 -16.031  1.00 40.710          H  
ATOM   1165 1HG1 VAL A  79     -56.999 -25.901 -13.901  1.00 40.710          H  
ATOM   1166 2HG1 VAL A  79     -58.205 -25.169 -14.971  1.00 40.710          H  
ATOM   1167 3HG1 VAL A  79     -58.728 -26.208 -13.629  1.00 40.710          H  
ATOM   1168 1HG2 VAL A  79     -56.547 -28.352 -13.963  1.00 40.710          H  
ATOM   1169 2HG2 VAL A  79     -58.271 -28.714 -13.722  1.00 40.710          H  
ATOM   1170 3HG2 VAL A  79     -57.402 -29.397 -15.108  1.00 40.710          H  
ATOM   1171  N   PHE A  80     -60.730 -25.697 -16.124  1.00 24.090          N  
ATOM   1172  CA  PHE A  80     -61.262 -24.407 -16.574  1.00 24.200          C  
ATOM   1173  C   PHE A  80     -60.744 -23.322 -15.642  1.00 24.400          C  
ATOM   1174  O   PHE A  80     -60.558 -23.571 -14.445  1.00 24.520          O  
ATOM   1175  CB  PHE A  80     -62.785 -24.388 -16.559  1.00 33.840          C  
ATOM   1176  CG  PHE A  80     -63.454 -25.231 -17.604  1.00 33.840          C  
ATOM   1177  CD1 PHE A  80     -63.686 -26.581 -17.391  1.00 33.840          C  
ATOM   1178  CD2 PHE A  80     -63.901 -24.658 -18.791  1.00 33.840          C  
ATOM   1179  CE1 PHE A  80     -64.338 -27.335 -18.338  1.00 33.840          C  
ATOM   1180  CE2 PHE A  80     -64.561 -25.414 -19.729  1.00 33.840          C  
ATOM   1181  CZ  PHE A  80     -64.777 -26.754 -19.496  1.00 33.840          C  
ATOM   1182  H   PHE A  80     -61.171 -26.178 -15.353  1.00 28.910          H  
ATOM   1183  HA  PHE A  80     -60.908 -24.193 -17.585  1.00 29.040          H  
ATOM   1184 1HB  PHE A  80     -63.142 -24.705 -15.585  1.00 40.600          H  
ATOM   1185 2HB  PHE A  80     -63.114 -23.353 -16.701  1.00 40.600          H  
ATOM   1186  HD1 PHE A  80     -63.349 -27.045 -16.464  1.00 40.600          H  
ATOM   1187  HD2 PHE A  80     -63.732 -23.587 -18.973  1.00 40.600          H  
ATOM   1188  HE1 PHE A  80     -64.514 -28.397 -18.162  1.00 40.600          H  
ATOM   1189  HE2 PHE A  80     -64.916 -24.950 -20.656  1.00 40.600          H  
ATOM   1190  HZ  PHE A  80     -65.295 -27.354 -20.230  1.00 40.600          H  
ATOM   1191  N   THR A  81     -60.526 -22.120 -16.166  1.00 24.500          N  
ATOM   1192  CA  THR A  81     -60.051 -21.032 -15.319  1.00 24.690          C  
ATOM   1193  C   THR A  81     -61.220 -20.305 -14.657  1.00 24.590          C  
ATOM   1194  O   THR A  81     -62.375 -20.489 -15.043  1.00 24.940          O  
ATOM   1195  CB  THR A  81     -59.155 -20.065 -16.123  1.00 34.490          C  
ATOM   1196  OG1 THR A  81     -59.910 -19.475 -17.170  1.00 34.490          O  
ATOM   1197  CG2 THR A  81     -57.995 -20.826 -16.726  1.00 34.490          C  
ATOM   1198  H   THR A  81     -60.738 -21.938 -17.163  1.00 29.400          H  
ATOM   1199  HA  THR A  81     -59.439 -21.458 -14.523  1.00 29.630          H  
ATOM   1200  HB  THR A  81     -58.781 -19.281 -15.467  1.00 41.390          H  
ATOM   1201  HG1 THR A  81     -60.621 -18.966 -16.769  1.00 41.390          H  
ATOM   1202 1HG2 THR A  81     -57.367 -20.143 -17.293  1.00 41.390          H  
ATOM   1203 2HG2 THR A  81     -57.409 -21.283 -15.930  1.00 41.390          H  
ATOM   1204 3HG2 THR A  81     -58.371 -21.604 -17.388  1.00 41.390          H  
ATOM   1205  N   MET A  82     -60.931 -19.463 -13.662  1.00 24.240          N  
ATOM   1206  CA  MET A  82     -61.994 -18.698 -13.012  1.00 24.250          C  
ATOM   1207  C   MET A  82     -62.357 -17.496 -13.880  1.00 24.180          C  
ATOM   1208  O   MET A  82     -61.464 -16.705 -14.161  1.00 24.090          O  
ATOM   1209  CB  MET A  82     -61.562 -18.246 -11.623  1.00 33.950          C  
ATOM   1210  CG  MET A  82     -61.294 -19.386 -10.654  1.00 33.950          C  
ATOM   1211  SD  MET A  82     -62.751 -20.437 -10.377  1.00 33.950          S  
ATOM   1212  CE  MET A  82     -63.885 -19.343  -9.510  1.00 33.950          C  
ATOM   1213  H   MET A  82     -59.970 -19.351 -13.369  1.00 29.090          H  
ATOM   1214  HA  MET A  82     -62.835 -19.367 -12.903  1.00 29.100          H  
ATOM   1215 1HB  MET A  82     -60.642 -17.669 -11.704  1.00 40.740          H  
ATOM   1216 2HB  MET A  82     -62.310 -17.586 -11.202  1.00 40.740          H  
ATOM   1217 1HG  MET A  82     -60.494 -20.011 -11.042  1.00 40.740          H  
ATOM   1218 2HG  MET A  82     -60.974 -18.981  -9.692  1.00 40.740          H  
ATOM   1219 1HE  MET A  82     -64.804 -19.884  -9.281  1.00 40.740          H  
ATOM   1220 2HE  MET A  82     -63.424 -19.004  -8.582  1.00 40.740          H  
ATOM   1221 3HE  MET A  82     -64.126 -18.485 -10.129  1.00 40.740          H  
ATOM   1222  N   PRO A  83     -63.647 -17.297 -14.237  1.00 24.340          N  
ATOM   1223  CA  PRO A  83     -64.162 -16.294 -15.163  1.00 24.420          C  
ATOM   1224  C   PRO A  83     -64.077 -14.852 -14.698  1.00 24.350          C  
ATOM   1225  O   PRO A  83     -64.093 -14.573 -13.501  1.00 24.620          O  
ATOM   1226  CB  PRO A  83     -65.632 -16.697 -15.303  1.00 36.630          C  
ATOM   1227  CG  PRO A  83     -65.971 -17.395 -14.014  1.00 36.630          C  
ATOM   1228  CD  PRO A  83     -64.709 -18.122 -13.618  1.00 36.630          C  
ATOM   1229  HA  PRO A  83     -63.660 -16.420 -16.121  1.00 29.300          H  
ATOM   1230 1HB  PRO A  83     -66.246 -15.797 -15.480  1.00 43.960          H  
ATOM   1231 2HB  PRO A  83     -65.748 -17.345 -16.180  1.00 43.960          H  
ATOM   1232 1HG  PRO A  83     -66.280 -16.653 -13.256  1.00 43.960          H  
ATOM   1233 2HG  PRO A  83     -66.824 -18.075 -14.162  1.00 43.960          H  
ATOM   1234 1HD  PRO A  83     -64.626 -18.116 -12.522  1.00 43.960          H  
ATOM   1235 2HD  PRO A  83     -64.714 -19.144 -14.044  1.00 43.960          H  
ATOM   1236  N   SER A  84     -64.037 -13.940 -15.673  1.00 24.100          N  
ATOM   1237  CA  SER A  84     -64.093 -12.490 -15.446  1.00 24.140          C  
ATOM   1238  C   SER A  84     -63.187 -11.855 -14.333  1.00 23.800          C  
ATOM   1239  O   SER A  84     -63.695 -11.383 -13.308  1.00 23.660          O  
ATOM   1240  CB  SER A  84     -65.546 -12.079 -15.277  1.00 33.780          C  
ATOM   1241  OG  SER A  84     -66.290 -12.302 -16.454  1.00 33.780          O  
ATOM   1242  H   SER A  84     -64.001 -14.277 -16.643  1.00 28.920          H  
ATOM   1243  HA  SER A  84     -63.792 -12.027 -16.386  1.00 28.970          H  
ATOM   1244 1HB  SER A  84     -65.981 -12.646 -14.485  1.00 40.540          H  
ATOM   1245 2HB  SER A  84     -65.601 -11.032 -15.008  1.00 40.540          H  
ATOM   1246  HG  SER A  84     -67.198 -12.085 -16.236  1.00 40.540          H  
ATOM   1247  N   PRO A  85     -61.845 -11.870 -14.502  1.00 23.780          N  
ATOM   1248  CA  PRO A  85     -60.808 -11.247 -13.683  1.00 23.680          C  
ATOM   1249  C   PRO A  85     -60.988  -9.734 -13.623  1.00 23.690          C  
ATOM   1250  O   PRO A  85     -61.730  -9.168 -14.433  1.00 23.940          O  
ATOM   1251  CB  PRO A  85     -59.511 -11.578 -14.425  1.00 35.520          C  
ATOM   1252  CG  PRO A  85     -59.830 -12.774 -15.226  1.00 35.520          C  
ATOM   1253  CD  PRO A  85     -61.287 -12.634 -15.588  1.00 35.520          C  
ATOM   1254  HA  PRO A  85     -60.822 -11.690 -12.673  1.00 28.420          H  
ATOM   1255 1HB  PRO A  85     -59.216 -10.718 -15.052  1.00 42.620          H  
ATOM   1256 2HB  PRO A  85     -58.693 -11.743 -13.706  1.00 42.620          H  
ATOM   1257 1HG  PRO A  85     -59.168 -12.823 -16.111  1.00 42.620          H  
ATOM   1258 2HG  PRO A  85     -59.635 -13.688 -14.635  1.00 42.620          H  
ATOM   1259 1HD  PRO A  85     -61.449 -12.127 -16.520  1.00 42.620          H  
ATOM   1260 2HD  PRO A  85     -61.642 -13.624 -15.579  1.00 42.620          H  
ATOM   1261  N   ALA A  86     -60.310  -9.107 -12.664  1.00 23.520          N  
ATOM   1262  CA  ALA A  86     -60.331  -7.662 -12.439  1.00 23.600          C  
ATOM   1263  C   ALA A  86     -59.943  -6.873 -13.696  1.00 23.090          C  
ATOM   1264  O   ALA A  86     -59.321  -7.422 -14.605  1.00 22.640          O  
ATOM   1265  CB  ALA A  86     -59.353  -7.317 -11.318  1.00 33.010          C  
ATOM   1266  H   ALA A  86     -59.737  -9.670 -12.048  1.00 28.220          H  
ATOM   1267  HA  ALA A  86     -61.331  -7.397 -12.141  1.00 28.320          H  
ATOM   1268 1HB  ALA A  86     -59.359  -6.255 -11.099  1.00 39.610          H  
ATOM   1269 2HB  ALA A  86     -59.631  -7.863 -10.419  1.00 39.610          H  
ATOM   1270 3HB  ALA A  86     -58.341  -7.605 -11.617  1.00 39.610          H  
ATOM   1271  N   PRO A  87     -60.388  -5.604 -13.850  1.00 23.260          N  
ATOM   1272  CA  PRO A  87     -59.969  -4.697 -14.917  1.00 22.900          C  
ATOM   1273  C   PRO A  87     -58.462  -4.423 -14.889  1.00 22.280          C  
ATOM   1274  O   PRO A  87     -57.870  -4.046 -15.899  1.00 22.120          O  
ATOM   1275  CB  PRO A  87     -60.791  -3.431 -14.627  1.00 34.350          C  
ATOM   1276  CG  PRO A  87     -61.208  -3.550 -13.171  1.00 34.350          C  
ATOM   1277  CD  PRO A  87     -61.402  -5.018 -12.937  1.00 34.350          C  
ATOM   1278  HA  PRO A  87     -60.255  -5.115 -15.890  1.00 27.480          H  
ATOM   1279 1HB  PRO A  87     -60.161  -2.542 -14.803  1.00 41.220          H  
ATOM   1280 2HB  PRO A  87     -61.628  -3.353 -15.321  1.00 41.220          H  
ATOM   1281 1HG  PRO A  87     -60.439  -3.123 -12.517  1.00 41.220          H  
ATOM   1282 2HG  PRO A  87     -62.135  -2.984 -12.996  1.00 41.220          H  
ATOM   1283 1HD  PRO A  87     -61.219  -5.219 -11.881  1.00 41.220          H  
ATOM   1284 2HD  PRO A  87     -62.414  -5.310 -13.252  1.00 41.220          H  
ATOM   1285  N   GLU A  88     -57.857  -4.597 -13.718  1.00 22.030          N  
ATOM   1286  CA  GLU A  88     -56.438  -4.390 -13.517  1.00 21.550          C  
ATOM   1287  C   GLU A  88     -55.767  -5.690 -13.109  1.00 21.140          C  
ATOM   1288  O   GLU A  88     -55.879  -6.125 -11.961  1.00 21.280          O  
ATOM   1289  CB  GLU A  88     -56.200  -3.309 -12.476  1.00 30.360          C  
ATOM   1290  CG  GLU A  88     -56.710  -1.935 -12.891  1.00 30.360          C  
ATOM   1291  CD  GLU A  88     -56.460  -0.875 -11.862  1.00 30.360          C  
ATOM   1292  OE1 GLU A  88     -56.036  -1.217 -10.786  1.00 30.360          O  
ATOM   1293  OE2 GLU A  88     -56.728   0.274 -12.132  1.00 30.360          O  
ATOM   1294  H   GLU A  88     -58.394  -4.902 -12.924  1.00 26.440          H  
ATOM   1295  HA  GLU A  88     -55.995  -4.065 -14.458  1.00 25.860          H  
ATOM   1296 1HB  GLU A  88     -56.700  -3.593 -11.569  1.00 36.430          H  
ATOM   1297 2HB  GLU A  88     -55.134  -3.232 -12.259  1.00 36.430          H  
ATOM   1298 1HG  GLU A  88     -56.220  -1.649 -13.821  1.00 36.430          H  
ATOM   1299 2HG  GLU A  88     -57.772  -2.005 -13.089  1.00 36.430          H  
ATOM   1300  N   VAL A  89     -55.088  -6.316 -14.059  1.00 20.740          N  
ATOM   1301  CA  VAL A  89     -54.460  -7.625 -13.852  1.00 20.460          C  
ATOM   1302  C   VAL A  89     -52.942  -7.768 -14.100  1.00 19.830          C  
ATOM   1303  O   VAL A  89     -52.551  -8.709 -14.792  1.00 19.650          O  
ATOM   1304  CB  VAL A  89     -55.199  -8.686 -14.676  1.00 28.760          C  
ATOM   1305  CG1 VAL A  89     -56.579  -8.863 -14.117  1.00 28.760          C  
ATOM   1306  CG2 VAL A  89     -55.275  -8.251 -16.153  1.00 28.760          C  
ATOM   1307  H   VAL A  89     -55.062  -5.860 -14.962  1.00 24.890          H  
ATOM   1308  HA  VAL A  89     -54.629  -7.886 -12.806  1.00 24.550          H  
ATOM   1309  HB  VAL A  89     -54.681  -9.637 -14.589  1.00 34.510          H  
ATOM   1310 1HG1 VAL A  89     -57.110  -9.614 -14.688  1.00 34.510          H  
ATOM   1311 2HG1 VAL A  89     -56.520  -9.169 -13.076  1.00 34.510          H  
ATOM   1312 3HG1 VAL A  89     -57.092  -7.931 -14.184  1.00 34.510          H  
ATOM   1313 1HG2 VAL A  89     -55.799  -9.017 -16.732  1.00 34.510          H  
ATOM   1314 2HG2 VAL A  89     -55.815  -7.314 -16.239  1.00 34.510          H  
ATOM   1315 3HG2 VAL A  89     -54.287  -8.125 -16.554  1.00 34.510          H  
ATOM   1316  N   PRO A  90     -52.072  -6.820 -13.708  1.00 19.600          N  
ATOM   1317  CA  PRO A  90     -50.635  -6.935 -13.882  1.00 19.180          C  
ATOM   1318  C   PRO A  90     -50.100  -8.069 -13.032  1.00 19.100          C  
ATOM   1319  O   PRO A  90     -50.583  -8.279 -11.916  1.00 19.500          O  
ATOM   1320  CB  PRO A  90     -50.122  -5.581 -13.388  1.00 28.770          C  
ATOM   1321  CG  PRO A  90     -51.192  -5.095 -12.427  1.00 28.770          C  
ATOM   1322  CD  PRO A  90     -52.498  -5.625 -12.983  1.00 28.770          C  
ATOM   1323  HA  PRO A  90     -50.381  -7.098 -14.934  1.00 23.020          H  
ATOM   1324 1HB  PRO A  90     -49.142  -5.714 -12.901  1.00 34.520          H  
ATOM   1325 2HB  PRO A  90     -49.967  -4.902 -14.239  1.00 34.520          H  
ATOM   1326 1HG  PRO A  90     -50.987  -5.483 -11.415  1.00 34.520          H  
ATOM   1327 2HG  PRO A  90     -51.172  -3.997 -12.355  1.00 34.520          H  
ATOM   1328 1HD  PRO A  90     -53.157  -5.893 -12.143  1.00 34.520          H  
ATOM   1329 2HD  PRO A  90     -52.935  -4.879 -13.660  1.00 34.520          H  
ATOM   1330  N   LEU A  91     -49.087  -8.757 -13.542  1.00 18.590          N  
ATOM   1331  CA  LEU A  91     -48.443  -9.836 -12.814  1.00 18.630          C  
ATOM   1332  C   LEU A  91     -46.940  -9.587 -12.810  1.00 18.580          C  
ATOM   1333  O   LEU A  91     -46.392  -9.116 -13.809  1.00 18.370          O  
ATOM   1334  CB  LEU A  91     -48.713 -11.169 -13.518  1.00 26.070          C  
ATOM   1335  CG  LEU A  91     -50.183 -11.585 -13.760  1.00 26.070          C  
ATOM   1336  CD1 LEU A  91     -50.183 -12.832 -14.637  1.00 26.070          C  
ATOM   1337  CD2 LEU A  91     -50.890 -11.850 -12.457  1.00 26.070          C  
ATOM   1338  H   LEU A  91     -48.745  -8.526 -14.462  1.00 22.310          H  
ATOM   1339  HA  LEU A  91     -48.800  -9.852 -11.787  1.00 22.360          H  
ATOM   1340 1HB  LEU A  91     -48.204 -11.163 -14.477  1.00 31.280          H  
ATOM   1341 2HB  LEU A  91     -48.286 -11.945 -12.913  1.00 31.280          H  
ATOM   1342  HG  LEU A  91     -50.707 -10.788 -14.294  1.00 31.280          H  
ATOM   1343 1HD1 LEU A  91     -51.207 -13.133 -14.835  1.00 31.280          H  
ATOM   1344 2HD1 LEU A  91     -49.681 -12.613 -15.579  1.00 31.280          H  
ATOM   1345 3HD1 LEU A  91     -49.660 -13.639 -14.127  1.00 31.280          H  
ATOM   1346 1HD2 LEU A  91     -51.919 -12.143 -12.659  1.00 31.280          H  
ATOM   1347 2HD2 LEU A  91     -50.383 -12.648 -11.919  1.00 31.280          H  
ATOM   1348 3HD2 LEU A  91     -50.892 -10.945 -11.848  1.00 31.280          H  
ATOM   1349  N   LYS A  92     -46.236  -9.988 -11.755  1.00 18.920          N  
ATOM   1350  CA  LYS A  92     -44.773  -9.853 -11.762  1.00 19.050          C  
ATOM   1351  C   LYS A  92     -44.141 -11.094 -12.399  1.00 18.940          C  
ATOM   1352  O   LYS A  92     -43.455 -11.877 -11.740  1.00 19.140          O  
ATOM   1353  CB  LYS A  92     -44.258  -9.625 -10.342  1.00 26.620          C  
ATOM   1354  CG  LYS A  92     -44.740  -8.299  -9.720  1.00 26.620          C  
ATOM   1355  CD  LYS A  92     -44.207  -8.103  -8.294  1.00 26.620          C  
ATOM   1356  CE  LYS A  92     -44.719  -6.784  -7.665  1.00 26.620          C  
ATOM   1357  NZ  LYS A  92     -44.224  -6.602  -6.262  1.00 26.620          N  
ATOM   1358  H   LYS A  92     -46.710 -10.380 -10.954  1.00 22.700          H  
ATOM   1359  HA  LYS A  92     -44.500  -8.992 -12.374  1.00 22.860          H  
ATOM   1360 1HB  LYS A  92     -44.583 -10.444  -9.700  1.00 31.940          H  
ATOM   1361 2HB  LYS A  92     -43.168  -9.623 -10.347  1.00 31.940          H  
ATOM   1362 1HG  LYS A  92     -44.400  -7.472 -10.344  1.00 31.940          H  
ATOM   1363 2HG  LYS A  92     -45.829  -8.285  -9.701  1.00 31.940          H  
ATOM   1364 1HD  LYS A  92     -44.521  -8.941  -7.671  1.00 31.940          H  
ATOM   1365 2HD  LYS A  92     -43.117  -8.081  -8.319  1.00 31.940          H  
ATOM   1366 1HE  LYS A  92     -44.384  -5.943  -8.269  1.00 31.940          H  
ATOM   1367 2HE  LYS A  92     -45.809  -6.798  -7.652  1.00 31.940          H  
ATOM   1368 1HZ  LYS A  92     -44.587  -5.710  -5.843  1.00 31.940          H  
ATOM   1369 2HZ  LYS A  92     -44.540  -7.370  -5.694  1.00 31.940          H  
ATOM   1370 3HZ  LYS A  92     -43.218  -6.576  -6.258  1.00 31.940          H  
ATOM   1371  N   THR A  93     -44.427 -11.256 -13.687  1.00 18.760          N  
ATOM   1372  CA  THR A  93     -44.057 -12.409 -14.501  1.00 18.750          C  
ATOM   1373  C   THR A  93     -43.463 -11.936 -15.840  1.00 18.630          C  
ATOM   1374  O   THR A  93     -43.551 -10.747 -16.138  1.00 18.730          O  
ATOM   1375  CB  THR A  93     -45.320 -13.267 -14.729  1.00 26.250          C  
ATOM   1376  OG1 THR A  93     -46.276 -12.539 -15.525  1.00 26.250          O  
ATOM   1377  CG2 THR A  93     -45.955 -13.639 -13.416  1.00 26.250          C  
ATOM   1378  H   THR A  93     -44.985 -10.506 -14.105  1.00 22.510          H  
ATOM   1379  HA  THR A  93     -43.305 -12.987 -13.965  1.00 22.500          H  
ATOM   1380  HB  THR A  93     -45.074 -14.143 -15.185  1.00 31.500          H  
ATOM   1381  HG1 THR A  93     -45.913 -12.328 -16.394  1.00 31.500          H  
ATOM   1382 1HG2 THR A  93     -46.834 -14.253 -13.598  1.00 31.500          H  
ATOM   1383 2HG2 THR A  93     -45.242 -14.185 -12.819  1.00 31.500          H  
ATOM   1384 3HG2 THR A  93     -46.246 -12.764 -12.883  1.00 31.500          H  
ATOM   1385  N   VAL A  94     -42.836 -12.807 -16.673  1.00 18.550          N  
ATOM   1386  CA  VAL A  94     -42.564 -14.253 -16.513  1.00 18.460          C  
ATOM   1387  C   VAL A  94     -41.074 -14.554 -16.508  1.00 18.290          C  
ATOM   1388  O   VAL A  94     -40.671 -15.677 -16.799  1.00 18.470          O  
ATOM   1389  CB  VAL A  94     -43.174 -15.111 -17.666  1.00 25.880          C  
ATOM   1390  CG1 VAL A  94     -44.659 -15.078 -17.671  1.00 25.880          C  
ATOM   1391  CG2 VAL A  94     -42.669 -14.612 -19.008  1.00 25.880          C  
ATOM   1392  H   VAL A  94     -42.483 -12.390 -17.522  1.00 22.260          H  
ATOM   1393  HA  VAL A  94     -42.960 -14.599 -15.568  1.00 22.150          H  
ATOM   1394  HB  VAL A  94     -42.867 -16.149 -17.527  1.00 31.060          H  
ATOM   1395 1HG1 VAL A  94     -45.018 -15.692 -18.450  1.00 31.060          H  
ATOM   1396 2HG1 VAL A  94     -45.006 -15.468 -16.770  1.00 31.060          H  
ATOM   1397 3HG1 VAL A  94     -45.016 -14.064 -17.809  1.00 31.060          H  
ATOM   1398 1HG2 VAL A  94     -43.082 -15.238 -19.794  1.00 31.060          H  
ATOM   1399 2HG2 VAL A  94     -42.986 -13.585 -19.162  1.00 31.060          H  
ATOM   1400 3HG2 VAL A  94     -41.582 -14.668 -19.043  1.00 31.060          H  
ATOM   1401  N   GLY A  95     -40.249 -13.551 -16.266  1.00 18.090          N  
ATOM   1402  CA  GLY A  95     -38.820 -13.795 -16.252  1.00 18.050          C  
ATOM   1403  C   GLY A  95     -38.328 -14.297 -14.903  1.00 17.520          C  
ATOM   1404  O   GLY A  95     -38.944 -14.055 -13.862  1.00 17.340          O  
ATOM   1405  H   GLY A  95     -40.613 -12.633 -16.053  1.00 21.710          H  
ATOM   1406 1HA  GLY A  95     -38.568 -14.523 -17.024  1.00 21.660          H  
ATOM   1407 2HA  GLY A  95     -38.296 -12.874 -16.508  1.00 21.660          H  
ATOM   1408  N   THR A  96     -37.173 -14.950 -14.930  1.00 17.360          N  
ATOM   1409  CA  THR A  96     -36.481 -15.452 -13.753  1.00 17.000          C  
ATOM   1410  C   THR A  96     -35.028 -15.016 -13.853  1.00 16.790          C  
ATOM   1411  O   THR A  96     -34.610 -14.527 -14.901  1.00 17.010          O  
ATOM   1412  CB  THR A  96     -36.562 -16.991 -13.653  1.00 23.940          C  
ATOM   1413  OG1 THR A  96     -35.862 -17.577 -14.761  1.00 23.940          O  
ATOM   1414  CG2 THR A  96     -38.016 -17.446 -13.679  1.00 23.940          C  
ATOM   1415  H   THR A  96     -36.737 -15.119 -15.825  1.00 20.830          H  
ATOM   1416  HA  THR A  96     -36.918 -15.010 -12.857  1.00 20.400          H  
ATOM   1417  HB  THR A  96     -36.096 -17.317 -12.724  1.00 28.730          H  
ATOM   1418  HG1 THR A  96     -35.765 -18.523 -14.614  1.00 28.730          H  
ATOM   1419 1HG2 THR A  96     -38.062 -18.529 -13.604  1.00 28.730          H  
ATOM   1420 2HG2 THR A  96     -38.539 -17.004 -12.842  1.00 28.730          H  
ATOM   1421 3HG2 THR A  96     -38.490 -17.135 -14.607  1.00 28.730          H  
ATOM   1422  N   ARG A  97     -34.255 -15.181 -12.777  1.00 16.480          N  
ATOM   1423  CA  ARG A  97     -32.829 -14.839 -12.808  1.00 16.350          C  
ATOM   1424  C   ARG A  97     -31.999 -15.966 -12.201  1.00 15.870          C  
ATOM   1425  O   ARG A  97     -32.419 -16.590 -11.221  1.00 15.940          O  
ATOM   1426  CB  ARG A  97     -32.542 -13.559 -12.027  1.00 22.940          C  
ATOM   1427  CG  ARG A  97     -33.187 -12.299 -12.573  1.00 22.940          C  
ATOM   1428  CD  ARG A  97     -32.787 -11.068 -11.788  1.00 22.940          C  
ATOM   1429  NE  ARG A  97     -33.350  -9.823 -12.359  1.00 22.940          N  
ATOM   1430  CZ  ARG A  97     -34.563  -9.290 -12.056  1.00 22.940          C  
ATOM   1431  NH1 ARG A  97     -35.351  -9.877 -11.172  1.00 22.940          N  
ATOM   1432  NH2 ARG A  97     -34.973  -8.170 -12.648  1.00 22.940          N  
ATOM   1433  H   ARG A  97     -34.654 -15.576 -11.937  1.00 19.780          H  
ATOM   1434  HA  ARG A  97     -32.514 -14.699 -13.846  1.00 19.620          H  
ATOM   1435 1HB  ARG A  97     -32.869 -13.682 -10.997  1.00 27.530          H  
ATOM   1436 2HB  ARG A  97     -31.463 -13.390 -12.010  1.00 27.530          H  
ATOM   1437 1HG  ARG A  97     -32.870 -12.190 -13.597  1.00 27.530          H  
ATOM   1438 2HG  ARG A  97     -34.270 -12.395 -12.542  1.00 27.530          H  
ATOM   1439 1HD  ARG A  97     -33.111 -11.160 -10.754  1.00 27.530          H  
ATOM   1440 2HD  ARG A  97     -31.700 -10.981 -11.810  1.00 27.530          H  
ATOM   1441  HE  ARG A  97     -32.783  -9.333 -13.046  1.00 27.530          H  
ATOM   1442 1HH1 ARG A  97     -35.059 -10.725 -10.714  1.00 27.530          H  
ATOM   1443 2HH1 ARG A  97     -36.252  -9.475 -10.951  1.00 27.530          H  
ATOM   1444 1HH2 ARG A  97     -34.398  -7.688 -13.351  1.00 27.530          H  
ATOM   1445 2HH2 ARG A  97     -35.874  -7.782 -12.418  1.00 27.530          H  
ATOM   1446  N   ARG A  98     -30.823 -16.218 -12.783  1.00 15.530          N  
ATOM   1447  CA  ARG A  98     -29.901 -17.249 -12.294  1.00 15.170          C  
ATOM   1448  C   ARG A  98     -28.458 -16.766 -12.361  1.00 14.510          C  
ATOM   1449  O   ARG A  98     -28.173 -15.734 -12.951  1.00 14.160          O  
ATOM   1450  CB  ARG A  98     -30.064 -18.538 -13.103  1.00 21.380          C  
ATOM   1451  CG  ARG A  98     -31.471 -19.147 -13.006  1.00 21.380          C  
ATOM   1452  CD  ARG A  98     -31.604 -20.523 -13.573  1.00 21.380          C  
ATOM   1453  NE  ARG A  98     -31.449 -20.577 -15.023  1.00 21.380          N  
ATOM   1454  CZ  ARG A  98     -31.704 -21.669 -15.783  1.00 21.380          C  
ATOM   1455  NH1 ARG A  98     -32.144 -22.785 -15.236  1.00 21.380          N  
ATOM   1456  NH2 ARG A  98     -31.515 -21.604 -17.076  1.00 21.380          N  
ATOM   1457  H   ARG A  98     -30.560 -15.669 -13.621  1.00 18.640          H  
ATOM   1458  HA  ARG A  98     -30.139 -17.466 -11.253  1.00 18.200          H  
ATOM   1459 1HB  ARG A  98     -29.861 -18.332 -14.153  1.00 25.660          H  
ATOM   1460 2HB  ARG A  98     -29.341 -19.276 -12.774  1.00 25.660          H  
ATOM   1461 1HG  ARG A  98     -31.785 -19.167 -11.964  1.00 25.660          H  
ATOM   1462 2HG  ARG A  98     -32.157 -18.512 -13.566  1.00 25.660          H  
ATOM   1463 1HD  ARG A  98     -30.846 -21.161 -13.130  1.00 25.660          H  
ATOM   1464 2HD  ARG A  98     -32.591 -20.901 -13.319  1.00 25.660          H  
ATOM   1465  HE  ARG A  98     -31.113 -19.742 -15.502  1.00 25.660          H  
ATOM   1466 1HH1 ARG A  98     -32.295 -22.841 -14.242  1.00 25.660          H  
ATOM   1467 2HH1 ARG A  98     -32.333 -23.588 -15.819  1.00 25.660          H  
ATOM   1468 1HH2 ARG A  98     -31.148 -20.736 -17.478  1.00 25.660          H  
ATOM   1469 2HH2 ARG A  98     -31.704 -22.397 -17.667  1.00 25.660          H  
ATOM   1470  N   GLN A  99     -27.542 -17.471 -11.727  1.00 14.480          N  
ATOM   1471  CA  GLN A  99     -26.143 -17.102 -11.860  1.00 14.000          C  
ATOM   1472  C   GLN A  99     -25.497 -17.900 -12.972  1.00 13.430          C  
ATOM   1473  O   GLN A  99     -25.783 -19.090 -13.137  1.00 13.500          O  
ATOM   1474  CB  GLN A  99     -25.360 -17.347 -10.568  1.00 19.790          C  
ATOM   1475  CG  GLN A  99     -25.762 -16.480  -9.386  1.00 19.790          C  
ATOM   1476  CD  GLN A  99     -25.045 -16.878  -8.102  1.00 19.790          C  
ATOM   1477  OE1 GLN A  99     -25.461 -17.842  -7.444  1.00 19.790          O  
ATOM   1478  NE2 GLN A  99     -23.983 -16.172  -7.747  1.00 19.790          N  
ATOM   1479  H   GLN A  99     -27.809 -18.311 -11.228  1.00 17.380          H  
ATOM   1480  HA  GLN A  99     -26.078 -16.053 -12.127  1.00 16.800          H  
ATOM   1481 1HB  GLN A  99     -25.432 -18.389 -10.292  1.00 23.750          H  
ATOM   1482 2HB  GLN A  99     -24.302 -17.155 -10.765  1.00 23.750          H  
ATOM   1483 1HG  GLN A  99     -25.497 -15.458  -9.592  1.00 23.750          H  
ATOM   1484 2HG  GLN A  99     -26.825 -16.552  -9.238  1.00 23.750          H  
ATOM   1485 1HE2 GLN A  99     -23.484 -16.402  -6.902  1.00 23.750          H  
ATOM   1486 2HE2 GLN A  99     -23.680 -15.400  -8.295  1.00 23.750          H  
ATOM   1487  N   LEU A 100     -24.559 -17.267 -13.661  1.00 13.000          N  
ATOM   1488  CA  LEU A 100     -23.762 -17.954 -14.666  1.00 12.550          C  
ATOM   1489  C   LEU A 100     -22.779 -18.885 -13.965  1.00 12.010          C  
ATOM   1490  O   LEU A 100     -22.407 -18.644 -12.815  1.00 11.770          O  
ATOM   1491  CB  LEU A 100     -22.972 -16.948 -15.506  1.00 17.750          C  
ATOM   1492  CG  LEU A 100     -23.782 -15.909 -16.315  1.00 17.750          C  
ATOM   1493  CD1 LEU A 100     -22.799 -14.958 -17.005  1.00 17.750          C  
ATOM   1494  CD2 LEU A 100     -24.723 -16.594 -17.297  1.00 17.750          C  
ATOM   1495  H   LEU A 100     -24.459 -16.256 -13.525  1.00 15.600          H  
ATOM   1496  HA  LEU A 100     -24.412 -18.558 -15.293  1.00 15.060          H  
ATOM   1497 1HB  LEU A 100     -22.308 -16.399 -14.838  1.00 21.300          H  
ATOM   1498 2HB  LEU A 100     -22.355 -17.506 -16.202  1.00 21.300          H  
ATOM   1499  HG  LEU A 100     -24.370 -15.320 -15.652  1.00 21.300          H  
ATOM   1500 1HD1 LEU A 100     -23.362 -14.199 -17.545  1.00 21.300          H  
ATOM   1501 2HD1 LEU A 100     -22.178 -14.473 -16.251  1.00 21.300          H  
ATOM   1502 3HD1 LEU A 100     -22.167 -15.499 -17.694  1.00 21.300          H  
ATOM   1503 1HD2 LEU A 100     -25.283 -15.836 -17.852  1.00 21.300          H  
ATOM   1504 2HD2 LEU A 100     -24.167 -17.195 -17.981  1.00 21.300          H  
ATOM   1505 3HD2 LEU A 100     -25.428 -17.223 -16.766  1.00 21.300          H  
ATOM   1506  N   GLY A 101     -22.349 -19.943 -14.651  1.00 12.020          N  
ATOM   1507  CA  GLY A 101     -21.399 -20.870 -14.054  1.00 11.740          C  
ATOM   1508  C   GLY A 101     -19.974 -20.338 -14.102  1.00 11.360          C  
ATOM   1509  O   GLY A 101     -19.725 -19.215 -14.542  1.00 11.210          O  
ATOM   1510  H   GLY A 101     -22.692 -20.106 -15.585  1.00 14.420          H  
ATOM   1511 1HA  GLY A 101     -21.683 -21.055 -13.017  1.00 14.090          H  
ATOM   1512 2HA  GLY A 101     -21.453 -21.826 -14.573  1.00 14.090          H  
ATOM   1513  N   LEU A 102     -19.031 -21.177 -13.686  1.00 11.360          N  
ATOM   1514  CA  LEU A 102     -17.626 -20.790 -13.591  1.00 11.230          C  
ATOM   1515  C   LEU A 102     -16.761 -21.256 -14.754  1.00 11.570          C  
ATOM   1516  O   LEU A 102     -15.534 -21.258 -14.653  1.00 12.010          O  
ATOM   1517  CB  LEU A 102     -17.042 -21.337 -12.284  1.00 15.770          C  
ATOM   1518  CG  LEU A 102     -17.712 -20.851 -10.957  1.00 15.770          C  
ATOM   1519  CD1 LEU A 102     -17.047 -21.563  -9.789  1.00 15.770          C  
ATOM   1520  CD2 LEU A 102     -17.577 -19.328 -10.803  1.00 15.770          C  
ATOM   1521  H   LEU A 102     -19.305 -22.097 -13.373  1.00 13.630          H  
ATOM   1522  HA  LEU A 102     -17.576 -19.705 -13.585  1.00 13.480          H  
ATOM   1523 1HB  LEU A 102     -17.101 -22.423 -12.310  1.00 18.930          H  
ATOM   1524 2HB  LEU A 102     -15.989 -21.058 -12.238  1.00 18.930          H  
ATOM   1525  HG  LEU A 102     -18.769 -21.116 -10.963  1.00 18.930          H  
ATOM   1526 1HD1 LEU A 102     -17.514 -21.247  -8.856  1.00 18.930          H  
ATOM   1527 2HD1 LEU A 102     -17.163 -22.640  -9.904  1.00 18.930          H  
ATOM   1528 3HD1 LEU A 102     -15.986 -21.313  -9.767  1.00 18.930          H  
ATOM   1529 1HD2 LEU A 102     -18.045 -19.021  -9.868  1.00 18.930          H  
ATOM   1530 2HD2 LEU A 102     -16.522 -19.054 -10.788  1.00 18.930          H  
ATOM   1531 3HD2 LEU A 102     -18.072 -18.816 -11.625  1.00 18.930          H  
ATOM   1532  N   VAL A 103     -17.389 -21.683 -15.839  1.00 11.500          N  
ATOM   1533  CA  VAL A 103     -16.651 -22.155 -16.997  1.00 11.880          C  
ATOM   1534  C   VAL A 103     -15.965 -20.975 -17.710  1.00 11.830          C  
ATOM   1535  O   VAL A 103     -16.637 -20.003 -18.072  1.00 11.410          O  
ATOM   1536  CB  VAL A 103     -17.617 -22.863 -17.973  1.00 16.480          C  
ATOM   1537  CG1 VAL A 103     -16.894 -23.280 -19.279  1.00 16.480          C  
ATOM   1538  CG2 VAL A 103     -18.201 -24.078 -17.275  1.00 16.480          C  
ATOM   1539  H   VAL A 103     -18.399 -21.658 -15.853  1.00 13.800          H  
ATOM   1540  HA  VAL A 103     -15.946 -22.899 -16.654  1.00 14.260          H  
ATOM   1541  HB  VAL A 103     -18.419 -22.178 -18.245  1.00 19.780          H  
ATOM   1542 1HG1 VAL A 103     -17.602 -23.774 -19.944  1.00 19.780          H  
ATOM   1543 2HG1 VAL A 103     -16.491 -22.411 -19.787  1.00 19.780          H  
ATOM   1544 3HG1 VAL A 103     -16.084 -23.968 -19.049  1.00 19.780          H  
ATOM   1545 1HG2 VAL A 103     -18.899 -24.582 -17.945  1.00 19.780          H  
ATOM   1546 2HG2 VAL A 103     -17.396 -24.762 -17.009  1.00 19.780          H  
ATOM   1547 3HG2 VAL A 103     -18.725 -23.774 -16.374  1.00 19.780          H  
ATOM   1548  N   PRO A 104     -14.640 -21.033 -17.974  1.00 12.310          N  
ATOM   1549  CA  PRO A 104     -13.878 -20.002 -18.663  1.00 12.400          C  
ATOM   1550  C   PRO A 104     -14.482 -19.771 -20.030  1.00 12.250          C  
ATOM   1551  O   PRO A 104     -14.932 -20.721 -20.663  1.00 12.320          O  
ATOM   1552  CB  PRO A 104     -12.485 -20.633 -18.789  1.00 18.600          C  
ATOM   1553  CG  PRO A 104     -12.404 -21.616 -17.646  1.00 18.600          C  
ATOM   1554  CD  PRO A 104     -13.808 -22.162 -17.491  1.00 18.600          C  
ATOM   1555  HA  PRO A 104     -13.865 -19.081 -18.066  1.00 14.880          H  
ATOM   1556 1HB  PRO A 104     -12.377 -21.099 -19.773  1.00 22.320          H  
ATOM   1557 2HB  PRO A 104     -11.714 -19.844 -18.735  1.00 22.320          H  
ATOM   1558 1HG  PRO A 104     -11.669 -22.403 -17.877  1.00 22.320          H  
ATOM   1559 2HG  PRO A 104     -12.048 -21.110 -16.736  1.00 22.320          H  
ATOM   1560 1HD  PRO A 104     -13.961 -23.062 -18.100  1.00 22.320          H  
ATOM   1561 2HD  PRO A 104     -13.945 -22.337 -16.412  1.00 22.320          H  
ATOM   1562  N   ARG A 105     -14.455 -18.538 -20.534  1.00 12.170          N  
ATOM   1563  CA  ARG A 105     -15.042 -18.325 -21.857  1.00 12.090          C  
ATOM   1564  C   ARG A 105     -14.319 -19.151 -22.915  1.00 12.600          C  
ATOM   1565  O   ARG A 105     -14.950 -19.658 -23.836  1.00 12.660          O  
ATOM   1566  CB  ARG A 105     -15.012 -16.852 -22.259  1.00 16.960          C  
ATOM   1567  CG  ARG A 105     -13.626 -16.278 -22.489  1.00 16.960          C  
ATOM   1568  CD  ARG A 105     -13.631 -14.858 -22.800  1.00 16.960          C  
ATOM   1569  NE  ARG A 105     -12.270 -14.383 -22.998  1.00 16.960          N  
ATOM   1570  CZ  ARG A 105     -11.922 -13.140 -23.390  1.00 16.960          C  
ATOM   1571  NH1 ARG A 105     -12.843 -12.227 -23.645  1.00 16.960          N  
ATOM   1572  NH2 ARG A 105     -10.642 -12.841 -23.516  1.00 16.960          N  
ATOM   1573  H   ARG A 105     -14.060 -17.770 -20.008  1.00 14.600          H  
ATOM   1574  HA  ARG A 105     -16.084 -18.644 -21.824  1.00 14.510          H  
ATOM   1575 1HB  ARG A 105     -15.580 -16.718 -23.178  1.00 20.350          H  
ATOM   1576 2HB  ARG A 105     -15.493 -16.258 -21.484  1.00 20.350          H  
ATOM   1577 1HG  ARG A 105     -13.016 -16.419 -21.602  1.00 20.350          H  
ATOM   1578 2HG  ARG A 105     -13.154 -16.762 -23.340  1.00 20.350          H  
ATOM   1579 1HD  ARG A 105     -14.195 -14.692 -23.717  1.00 20.350          H  
ATOM   1580 2HD  ARG A 105     -14.078 -14.302 -21.977  1.00 20.350          H  
ATOM   1581  HE  ARG A 105     -11.501 -15.056 -22.801  1.00 20.350          H  
ATOM   1582 1HH1 ARG A 105     -13.822 -12.451 -23.548  1.00 20.350          H  
ATOM   1583 2HH1 ARG A 105     -12.570 -11.300 -23.937  1.00 20.350          H  
ATOM   1584 1HH2 ARG A 105      -9.939 -13.548 -23.316  1.00 20.350          H  
ATOM   1585 2HH2 ARG A 105     -10.360 -11.919 -23.807  1.00 20.350          H  
ATOM   1586  N   GLU A 106     -13.017 -19.363 -22.736  1.00 13.090          N  
ATOM   1587  CA  GLU A 106     -12.192 -20.125 -23.662  1.00 13.700          C  
ATOM   1588  C   GLU A 106     -12.580 -21.601 -23.757  1.00 13.820          C  
ATOM   1589  O   GLU A 106     -12.134 -22.301 -24.667  1.00 14.210          O  
ATOM   1590  CB  GLU A 106     -10.717 -19.985 -23.285  1.00 18.940          C  
ATOM   1591  CG  GLU A 106     -10.154 -18.561 -23.465  1.00 18.940          C  
ATOM   1592  CD  GLU A 106     -10.455 -17.645 -22.311  1.00 18.940          C  
ATOM   1593  OE1 GLU A 106     -11.069 -18.104 -21.367  1.00 18.940          O  
ATOM   1594  OE2 GLU A 106     -10.088 -16.491 -22.368  1.00 18.940          O  
ATOM   1595  H   GLU A 106     -12.543 -18.914 -21.948  1.00 15.710          H  
ATOM   1596  HA  GLU A 106     -12.320 -19.696 -24.653  1.00 16.440          H  
ATOM   1597 1HB  GLU A 106     -10.578 -20.284 -22.245  1.00 22.720          H  
ATOM   1598 2HB  GLU A 106     -10.122 -20.658 -23.901  1.00 22.720          H  
ATOM   1599 1HG  GLU A 106      -9.075 -18.623 -23.593  1.00 22.720          H  
ATOM   1600 2HG  GLU A 106     -10.573 -18.136 -24.373  1.00 22.720          H  
ATOM   1601  N   LYS A 107     -13.325 -22.104 -22.769  1.00 13.610          N  
ATOM   1602  CA  LYS A 107     -13.731 -23.495 -22.733  1.00 13.870          C  
ATOM   1603  C   LYS A 107     -15.210 -23.658 -23.075  1.00 13.530          C  
ATOM   1604  O   LYS A 107     -15.754 -24.764 -22.988  1.00 13.680          O  
ATOM   1605  CB  LYS A 107     -13.443 -24.078 -21.348  1.00 19.310          C  
ATOM   1606  CG  LYS A 107     -11.961 -24.026 -20.914  1.00 19.310          C  
ATOM   1607  CD  LYS A 107     -11.055 -24.887 -21.804  1.00 19.310          C  
ATOM   1608  CE  LYS A 107      -9.622 -24.907 -21.288  1.00 19.310          C  
ATOM   1609  NZ  LYS A 107      -8.722 -25.709 -22.171  1.00 19.310          N  
ATOM   1610  H   LYS A 107     -13.688 -21.486 -22.040  1.00 16.330          H  
ATOM   1611  HA  LYS A 107     -13.171 -24.044 -23.486  1.00 16.640          H  
ATOM   1612 1HB  LYS A 107     -14.018 -23.518 -20.609  1.00 23.180          H  
ATOM   1613 2HB  LYS A 107     -13.777 -25.113 -21.308  1.00 23.180          H  
ATOM   1614 1HG  LYS A 107     -11.612 -22.996 -20.968  1.00 23.180          H  
ATOM   1615 2HG  LYS A 107     -11.879 -24.361 -19.883  1.00 23.180          H  
ATOM   1616 1HD  LYS A 107     -11.441 -25.906 -21.847  1.00 23.180          H  
ATOM   1617 2HD  LYS A 107     -11.035 -24.479 -22.814  1.00 23.180          H  
ATOM   1618 1HE  LYS A 107      -9.250 -23.885 -21.239  1.00 23.180          H  
ATOM   1619 2HE  LYS A 107      -9.608 -25.337 -20.286  1.00 23.180          H  
ATOM   1620 1HZ  LYS A 107      -7.783 -25.696 -21.797  1.00 23.180          H  
ATOM   1621 2HZ  LYS A 107      -9.051 -26.664 -22.216  1.00 23.180          H  
ATOM   1622 3HZ  LYS A 107      -8.720 -25.310 -23.100  1.00 23.180          H  
ATOM   1623  N   SER A 108     -15.868 -22.559 -23.432  1.00 13.170          N  
ATOM   1624  CA  SER A 108     -17.280 -22.582 -23.744  1.00 12.940          C  
ATOM   1625  C   SER A 108     -17.566 -22.774 -25.217  1.00 12.670          C  
ATOM   1626  O   SER A 108     -16.808 -22.358 -26.096  1.00 12.660          O  
ATOM   1627  CB  SER A 108     -17.973 -21.337 -23.281  1.00 18.210          C  
ATOM   1628  OG  SER A 108     -19.303 -21.369 -23.719  1.00 18.210          O  
ATOM   1629  H   SER A 108     -15.380 -21.662 -23.512  1.00 15.800          H  
ATOM   1630  HA  SER A 108     -17.723 -23.420 -23.209  1.00 15.530          H  
ATOM   1631 1HB  SER A 108     -17.932 -21.275 -22.193  1.00 21.850          H  
ATOM   1632 2HB  SER A 108     -17.469 -20.458 -23.685  1.00 21.850          H  
ATOM   1633  HG  SER A 108     -19.722 -20.596 -23.323  1.00 21.850          H  
ATOM   1634  N   VAL A 109     -18.717 -23.360 -25.492  1.00 12.490          N  
ATOM   1635  CA  VAL A 109     -19.205 -23.557 -26.854  1.00 12.270          C  
ATOM   1636  C   VAL A 109     -19.519 -22.237 -27.555  1.00 12.180          C  
ATOM   1637  O   VAL A 109     -19.730 -22.207 -28.762  1.00 12.580          O  
ATOM   1638  CB  VAL A 109     -20.475 -24.425 -26.862  1.00 17.270          C  
ATOM   1639  CG1 VAL A 109     -20.176 -25.795 -26.265  1.00 17.270          C  
ATOM   1640  CG2 VAL A 109     -21.611 -23.716 -26.086  1.00 17.270          C  
ATOM   1641  H   VAL A 109     -19.268 -23.660 -24.703  1.00 14.990          H  
ATOM   1642  HA  VAL A 109     -18.428 -24.071 -27.420  1.00 14.720          H  
ATOM   1643  HB  VAL A 109     -20.782 -24.581 -27.892  1.00 20.720          H  
ATOM   1644 1HG1 VAL A 109     -21.080 -26.415 -26.301  1.00 20.720          H  
ATOM   1645 2HG1 VAL A 109     -19.385 -26.273 -26.844  1.00 20.720          H  
ATOM   1646 3HG1 VAL A 109     -19.851 -25.690 -25.233  1.00 20.720          H  
ATOM   1647 1HG2 VAL A 109     -22.490 -24.338 -26.119  1.00 20.720          H  
ATOM   1648 2HG2 VAL A 109     -21.319 -23.557 -25.051  1.00 20.720          H  
ATOM   1649 3HG2 VAL A 109     -21.838 -22.758 -26.542  1.00 20.720          H  
ATOM   1650  N   THR A 110     -19.585 -21.151 -26.785  1.00 11.710          N  
ATOM   1651  CA  THR A 110     -19.879 -19.831 -27.306  1.00 11.610          C  
ATOM   1652  C   THR A 110     -18.648 -19.169 -27.913  1.00 11.730          C  
ATOM   1653  O   THR A 110     -18.746 -18.167 -28.648  1.00 11.650          O  
ATOM   1654  CB  THR A 110     -20.392 -18.902 -26.188  1.00 16.290          C  
ATOM   1655  OG1 THR A 110     -19.361 -18.705 -25.214  1.00 16.290          O  
ATOM   1656  CG2 THR A 110     -21.574 -19.531 -25.497  1.00 16.290          C  
ATOM   1657  H   THR A 110     -19.408 -21.250 -25.786  1.00 14.050          H  
ATOM   1658  HA  THR A 110     -20.632 -19.915 -28.075  1.00 13.930          H  
ATOM   1659  HB  THR A 110     -20.683 -17.940 -26.616  1.00 19.550          H  
ATOM   1660  HG1 THR A 110     -19.552 -17.905 -24.713  1.00 19.550          H  
ATOM   1661 1HG2 THR A 110     -21.937 -18.869 -24.713  1.00 19.550          H  
ATOM   1662 2HG2 THR A 110     -22.324 -19.683 -26.204  1.00 19.550          H  
ATOM   1663 3HG2 THR A 110     -21.299 -20.482 -25.064  1.00 19.550          H  
ATOM   1664  N   TYR A 111     -17.469 -19.719 -27.663  1.00 12.010          N  
ATOM   1665  CA  TYR A 111     -16.271 -19.067 -28.130  1.00 12.220          C  
ATOM   1666  C   TYR A 111     -16.236 -19.187 -29.660  1.00 12.160          C  
ATOM   1667  O   TYR A 111     -16.156 -20.284 -30.209  1.00 12.270          O  
ATOM   1668  CB  TYR A 111     -15.074 -19.743 -27.452  1.00 17.020          C  
ATOM   1669  CG  TYR A 111     -13.769 -19.021 -27.525  1.00 17.020          C  
ATOM   1670  CD1 TYR A 111     -13.546 -17.972 -26.635  1.00 17.020          C  
ATOM   1671  CD2 TYR A 111     -12.798 -19.390 -28.427  1.00 17.020          C  
ATOM   1672  CE1 TYR A 111     -12.354 -17.298 -26.650  1.00 17.020          C  
ATOM   1673  CE2 TYR A 111     -11.598 -18.712 -28.446  1.00 17.020          C  
ATOM   1674  CZ  TYR A 111     -11.374 -17.672 -27.562  1.00 17.020          C  
ATOM   1675  OH  TYR A 111     -10.172 -17.004 -27.585  1.00 17.020          O  
ATOM   1676  H   TYR A 111     -17.392 -20.586 -27.122  1.00 14.410          H  
ATOM   1677  HA  TYR A 111     -16.302 -18.013 -27.857  1.00 14.660          H  
ATOM   1678 1HB  TYR A 111     -15.311 -19.901 -26.397  1.00 20.430          H  
ATOM   1679 2HB  TYR A 111     -14.935 -20.732 -27.886  1.00 20.430          H  
ATOM   1680  HD1 TYR A 111     -14.321 -17.693 -25.919  1.00 20.430          H  
ATOM   1681  HD2 TYR A 111     -12.977 -20.214 -29.118  1.00 20.430          H  
ATOM   1682  HE1 TYR A 111     -12.178 -16.481 -25.949  1.00 20.430          H  
ATOM   1683  HE2 TYR A 111     -10.822 -18.998 -29.156  1.00 20.430          H  
ATOM   1684  HH  TYR A 111     -10.173 -16.317 -26.914  1.00 20.430          H  
ATOM   1685  N   GLY A 112     -16.370 -18.052 -30.352  1.00 12.110          N  
ATOM   1686  CA  GLY A 112     -16.425 -18.019 -31.819  1.00 12.150          C  
ATOM   1687  C   GLY A 112     -17.817 -18.337 -32.401  1.00 11.740          C  
ATOM   1688  O   GLY A 112     -17.990 -18.379 -33.624  1.00 11.750          O  
ATOM   1689  H   GLY A 112     -16.433 -17.185 -29.835  1.00 14.530          H  
ATOM   1690 1HA  GLY A 112     -16.106 -17.036 -32.164  1.00 14.580          H  
ATOM   1691 2HA  GLY A 112     -15.704 -18.735 -32.213  1.00 14.580          H  
ATOM   1692  N   LYS A 113     -18.798 -18.574 -31.526  1.00 11.430          N  
ATOM   1693  CA  LYS A 113     -20.151 -18.929 -31.938  1.00 11.060          C  
ATOM   1694  C   LYS A 113     -21.184 -17.899 -31.473  1.00 10.500          C  
ATOM   1695  O   LYS A 113     -22.252 -17.780 -32.066  1.00 10.560          O  
ATOM   1696  CB  LYS A 113     -20.499 -20.325 -31.445  1.00 15.630          C  
ATOM   1697  CG  LYS A 113     -19.581 -21.454 -31.925  1.00 15.630          C  
ATOM   1698  CD  LYS A 113     -19.646 -21.681 -33.442  1.00 15.630          C  
ATOM   1699  CE  LYS A 113     -18.817 -22.894 -33.839  1.00 15.630          C  
ATOM   1700  NZ  LYS A 113     -18.839 -23.136 -35.313  1.00 15.630          N  
ATOM   1701  H   LYS A 113     -18.580 -18.513 -30.533  1.00 13.720          H  
ATOM   1702  HA  LYS A 113     -20.191 -18.934 -33.026  1.00 13.270          H  
ATOM   1703 1HB  LYS A 113     -20.518 -20.338 -30.369  1.00 18.760          H  
ATOM   1704 2HB  LYS A 113     -21.468 -20.585 -31.801  1.00 18.760          H  
ATOM   1705 1HG  LYS A 113     -18.552 -21.218 -31.638  1.00 18.760          H  
ATOM   1706 2HG  LYS A 113     -19.867 -22.373 -31.416  1.00 18.760          H  
ATOM   1707 1HD  LYS A 113     -20.681 -21.823 -33.755  1.00 18.760          H  
ATOM   1708 2HD  LYS A 113     -19.240 -20.814 -33.960  1.00 18.760          H  
ATOM   1709 1HE  LYS A 113     -17.787 -22.735 -33.521  1.00 18.760          H  
ATOM   1710 2HE  LYS A 113     -19.212 -23.774 -33.332  1.00 18.760          H  
ATOM   1711 1HZ  LYS A 113     -18.277 -23.948 -35.530  1.00 18.760          H  
ATOM   1712 2HZ  LYS A 113     -19.789 -23.295 -35.618  1.00 18.760          H  
ATOM   1713 3HZ  LYS A 113     -18.462 -22.331 -35.793  1.00 18.760          H  
ATOM   1714  N   GLY A 114     -20.857 -17.102 -30.447  1.00 10.040          N  
ATOM   1715  CA  GLY A 114     -21.779 -16.090 -29.897  1.00  9.610          C  
ATOM   1716  C   GLY A 114     -22.229 -15.052 -30.940  1.00  9.970          C  
ATOM   1717  O   GLY A 114     -23.217 -14.349 -30.762  1.00  9.860          O  
ATOM   1718  H   GLY A 114     -19.974 -17.262 -29.962  1.00 12.050          H  
ATOM   1719 1HA  GLY A 114     -22.652 -16.583 -29.500  1.00 11.530          H  
ATOM   1720 2HA  GLY A 114     -21.302 -15.585 -29.058  1.00 11.530          H  
ATOM   1721  N   LYS A 115     -21.497 -14.967 -32.042  1.00 10.540          N  
ATOM   1722  CA  LYS A 115     -21.784 -14.081 -33.169  1.00 11.050          C  
ATOM   1723  C   LYS A 115     -23.118 -14.434 -33.854  1.00 11.370          C  
ATOM   1724  O   LYS A 115     -23.722 -13.620 -34.565  1.00 11.770          O  
ATOM   1725  CB  LYS A 115     -20.639 -14.184 -34.179  1.00 15.270          C  
ATOM   1726  CG  LYS A 115     -20.563 -15.549 -34.890  1.00 15.270          C  
ATOM   1727  CD  LYS A 115     -19.350 -15.670 -35.786  1.00 15.270          C  
ATOM   1728  CE  LYS A 115     -19.347 -17.019 -36.504  1.00 15.270          C  
ATOM   1729  NZ  LYS A 115     -18.124 -17.207 -37.327  1.00 15.270          N  
ATOM   1730  H   LYS A 115     -20.693 -15.573 -32.089  1.00 12.650          H  
ATOM   1731  HA  LYS A 115     -21.851 -13.058 -32.798  1.00 13.260          H  
ATOM   1732 1HB  LYS A 115     -20.749 -13.409 -34.938  1.00 18.320          H  
ATOM   1733 2HB  LYS A 115     -19.691 -14.017 -33.671  1.00 18.320          H  
ATOM   1734 1HG  LYS A 115     -20.536 -16.353 -34.153  1.00 18.320          H  
ATOM   1735 2HG  LYS A 115     -21.446 -15.685 -35.510  1.00 18.320          H  
ATOM   1736 1HD  LYS A 115     -19.351 -14.866 -36.522  1.00 18.320          H  
ATOM   1737 2HD  LYS A 115     -18.443 -15.594 -35.182  1.00 18.320          H  
ATOM   1738 1HE  LYS A 115     -19.406 -17.817 -35.763  1.00 18.320          H  
ATOM   1739 2HE  LYS A 115     -20.222 -17.078 -37.151  1.00 18.320          H  
ATOM   1740 1HZ  LYS A 115     -18.159 -18.106 -37.783  1.00 18.320          H  
ATOM   1741 2HZ  LYS A 115     -18.065 -16.480 -38.022  1.00 18.320          H  
ATOM   1742 3HZ  LYS A 115     -17.311 -17.168 -36.727  1.00 18.320          H  
ATOM   1743  N   LEU A 116     -23.583 -15.661 -33.646  1.00 11.240          N  
ATOM   1744  CA  LEU A 116     -24.790 -16.163 -34.274  1.00 11.580          C  
ATOM   1745  C   LEU A 116     -26.030 -15.671 -33.539  1.00 11.150          C  
ATOM   1746  O   LEU A 116     -26.700 -16.440 -32.863  1.00 10.950          O  
ATOM   1747  CB  LEU A 116     -24.734 -17.697 -34.259  1.00 16.080          C  
ATOM   1748  CG  LEU A 116     -23.513 -18.360 -34.995  1.00 16.080          C  
ATOM   1749  CD1 LEU A 116     -23.558 -19.860 -34.742  1.00 16.080          C  
ATOM   1750  CD2 LEU A 116     -23.547 -18.052 -36.494  1.00 16.080          C  
ATOM   1751  H   LEU A 116     -23.065 -16.287 -33.022  1.00 13.490          H  
ATOM   1752  HA  LEU A 116     -24.834 -15.793 -35.294  1.00 13.900          H  
ATOM   1753 1HB  LEU A 116     -24.691 -18.024 -33.217  1.00 19.290          H  
ATOM   1754 2HB  LEU A 116     -25.653 -18.094 -34.697  1.00 19.290          H  
ATOM   1755  HG  LEU A 116     -22.584 -17.982 -34.578  1.00 19.290          H  
ATOM   1756 1HD1 LEU A 116     -22.711 -20.341 -35.224  1.00 19.290          H  
ATOM   1757 2HD1 LEU A 116     -23.514 -20.040 -33.667  1.00 19.290          H  
ATOM   1758 3HD1 LEU A 116     -24.490 -20.272 -35.140  1.00 19.290          H  
ATOM   1759 1HD2 LEU A 116     -22.695 -18.529 -36.976  1.00 19.290          H  
ATOM   1760 2HD2 LEU A 116     -24.472 -18.441 -36.923  1.00 19.290          H  
ATOM   1761 3HD2 LEU A 116     -23.492 -16.981 -36.657  1.00 19.290          H  
ATOM   1762  N   LEU A 117     -26.373 -14.400 -33.742  1.00 11.110          N  
ATOM   1763  CA  LEU A 117     -27.448 -13.703 -33.005  1.00 10.830          C  
ATOM   1764  C   LEU A 117     -28.730 -14.511 -32.754  1.00 10.780          C  
ATOM   1765  O   LEU A 117     -29.211 -14.561 -31.628  1.00 10.520          O  
ATOM   1766  CB  LEU A 117     -27.827 -12.422 -33.769  1.00 15.270          C  
ATOM   1767  CG  LEU A 117     -28.971 -11.534 -33.182  1.00 15.270          C  
ATOM   1768  CD1 LEU A 117     -28.573 -11.009 -31.819  1.00 15.270          C  
ATOM   1769  CD2 LEU A 117     -29.241 -10.383 -34.142  1.00 15.270          C  
ATOM   1770  H   LEU A 117     -25.733 -13.874 -34.346  1.00 13.330          H  
ATOM   1771  HA  LEU A 117     -27.034 -13.423 -32.039  1.00 13.000          H  
ATOM   1772 1HB  LEU A 117     -26.937 -11.800 -33.841  1.00 18.330          H  
ATOM   1773 2HB  LEU A 117     -28.124 -12.702 -34.778  1.00 18.330          H  
ATOM   1774  HG  LEU A 117     -29.881 -12.123 -33.065  1.00 18.330          H  
ATOM   1775 1HD1 LEU A 117     -29.365 -10.386 -31.420  1.00 18.330          H  
ATOM   1776 2HD1 LEU A 117     -28.403 -11.837 -31.138  1.00 18.330          H  
ATOM   1777 3HD1 LEU A 117     -27.666 -10.419 -31.907  1.00 18.330          H  
ATOM   1778 1HD2 LEU A 117     -30.043  -9.758 -33.745  1.00 18.330          H  
ATOM   1779 2HD2 LEU A 117     -28.339  -9.781 -34.260  1.00 18.330          H  
ATOM   1780 3HD2 LEU A 117     -29.540 -10.780 -35.113  1.00 18.330          H  
ATOM   1781  N   MET A 118     -29.288 -15.183 -33.766  1.00 11.150          N  
ATOM   1782  CA  MET A 118     -30.535 -15.931 -33.519  1.00 11.250          C  
ATOM   1783  C   MET A 118     -30.384 -17.014 -32.464  1.00 10.890          C  
ATOM   1784  O   MET A 118     -31.348 -17.382 -31.765  1.00 10.900          O  
ATOM   1785  CB  MET A 118     -31.089 -16.574 -34.777  1.00 15.710          C  
ATOM   1786  CG  MET A 118     -31.727 -15.626 -35.760  1.00 15.710          C  
ATOM   1787  SD  MET A 118     -32.309 -16.460 -37.263  1.00 15.710          S  
ATOM   1788  CE  MET A 118     -33.654 -17.520 -36.643  1.00 15.710          C  
ATOM   1789  H   MET A 118     -28.860 -15.161 -34.678  1.00 13.380          H  
ATOM   1790  HA  MET A 118     -31.276 -15.225 -33.146  1.00 13.500          H  
ATOM   1791 1HB  MET A 118     -30.289 -17.111 -35.287  1.00 18.850          H  
ATOM   1792 2HB  MET A 118     -31.825 -17.312 -34.478  1.00 18.850          H  
ATOM   1793 1HG  MET A 118     -32.577 -15.139 -35.285  1.00 18.850          H  
ATOM   1794 2HG  MET A 118     -31.010 -14.856 -36.043  1.00 18.850          H  
ATOM   1795 1HE  MET A 118     -34.114 -18.054 -37.478  1.00 18.850          H  
ATOM   1796 2HE  MET A 118     -33.266 -18.252 -35.935  1.00 18.850          H  
ATOM   1797 3HE  MET A 118     -34.405 -16.921 -36.150  1.00 18.850          H  
ATOM   1798  N   ASP A 119     -29.184 -17.559 -32.343  1.00 10.660          N  
ATOM   1799  CA  ASP A 119     -28.930 -18.604 -31.393  1.00 10.380          C  
ATOM   1800  C   ASP A 119     -28.616 -17.888 -30.096  1.00  9.710          C  
ATOM   1801  O   ASP A 119     -27.459 -17.842 -29.660  1.00  9.520          O  
ATOM   1802  CB  ASP A 119     -27.765 -19.473 -31.851  1.00 14.640          C  
ATOM   1803  CG  ASP A 119     -28.019 -20.217 -33.200  1.00 14.640          C  
ATOM   1804  OD1 ASP A 119     -29.138 -20.276 -33.656  1.00 14.640          O  
ATOM   1805  OD2 ASP A 119     -27.064 -20.719 -33.751  1.00 14.640          O  
ATOM   1806  H   ASP A 119     -28.396 -17.219 -32.893  1.00 12.790          H  
ATOM   1807  HA  ASP A 119     -29.811 -19.213 -31.263  1.00 12.460          H  
ATOM   1808 1HB  ASP A 119     -26.878 -18.849 -31.953  1.00 17.570          H  
ATOM   1809 2HB  ASP A 119     -27.564 -20.229 -31.082  1.00 17.570          H  
ATOM   1810  N   MET A 120     -29.666 -17.344 -29.477  1.00  9.410          N  
ATOM   1811  CA  MET A 120     -29.532 -16.462 -28.329  1.00  8.850          C  
ATOM   1812  C   MET A 120     -28.761 -17.119 -27.217  1.00  8.200          C  
ATOM   1813  O   MET A 120     -27.925 -16.487 -26.582  1.00  7.740          O  
ATOM   1814  CB  MET A 120     -30.901 -15.985 -27.856  1.00 12.610          C  
ATOM   1815  CG  MET A 120     -31.583 -15.001 -28.798  1.00 12.610          C  
ATOM   1816  SD  MET A 120     -30.683 -13.424 -28.910  1.00 12.610          S  
ATOM   1817  CE  MET A 120     -31.544 -12.587 -30.246  1.00 12.610          C  
ATOM   1818  H   MET A 120     -30.553 -17.468 -29.963  1.00 11.290          H  
ATOM   1819  HA  MET A 120     -28.989 -15.591 -28.656  1.00 10.620          H  
ATOM   1820 1HB  MET A 120     -31.552 -16.828 -27.755  1.00 15.140          H  
ATOM   1821 2HB  MET A 120     -30.820 -15.517 -26.878  1.00 15.140          H  
ATOM   1822 1HG  MET A 120     -31.647 -15.436 -29.797  1.00 15.140          H  
ATOM   1823 2HG  MET A 120     -32.595 -14.803 -28.445  1.00 15.140          H  
ATOM   1824 1HE  MET A 120     -31.103 -11.613 -30.405  1.00 15.140          H  
ATOM   1825 2HE  MET A 120     -31.455 -13.183 -31.158  1.00 15.140          H  
ATOM   1826 3HE  MET A 120     -32.595 -12.470 -29.993  1.00 15.140          H  
ATOM   1827  N   ALA A 121     -28.893 -18.415 -27.048  1.00  8.250          N  
ATOM   1828  CA  ALA A 121     -28.138 -19.061 -25.991  1.00  7.780          C  
ATOM   1829  C   ALA A 121     -26.634 -18.807 -26.141  1.00  7.530          C  
ATOM   1830  O   ALA A 121     -25.906 -18.807 -25.148  1.00  7.170          O  
ATOM   1831  CB  ALA A 121     -28.430 -20.533 -25.991  1.00 11.080          C  
ATOM   1832  H   ALA A 121     -29.630 -18.928 -27.555  1.00  9.900          H  
ATOM   1833  HA  ALA A 121     -28.447 -18.632 -25.047  1.00  9.340          H  
ATOM   1834 1HB  ALA A 121     -27.912 -21.000 -25.188  1.00 13.300          H  
ATOM   1835 2HB  ALA A 121     -29.478 -20.700 -25.869  1.00 13.300          H  
ATOM   1836 3HB  ALA A 121     -28.101 -20.934 -26.942  1.00 13.300          H  
ATOM   1837  N   LEU A 122     -26.145 -18.662 -27.373  1.00  7.840          N  
ATOM   1838  CA  LEU A 122     -24.737 -18.419 -27.602  1.00  7.660          C  
ATOM   1839  C   LEU A 122     -24.456 -16.914 -27.492  1.00  7.420          C  
ATOM   1840  O   LEU A 122     -23.441 -16.489 -26.937  1.00  7.100          O  
ATOM   1841  CB  LEU A 122     -24.366 -18.936 -29.011  1.00 10.800          C  
ATOM   1842  CG  LEU A 122     -24.485 -20.465 -29.267  1.00 10.800          C  
ATOM   1843  CD1 LEU A 122     -24.375 -20.727 -30.732  1.00 10.800          C  
ATOM   1844  CD2 LEU A 122     -23.343 -21.186 -28.595  1.00 10.800          C  
ATOM   1845  H   LEU A 122     -26.765 -18.667 -28.182  1.00  9.410          H  
ATOM   1846  HA  LEU A 122     -24.178 -18.935 -26.841  1.00  9.190          H  
ATOM   1847 1HB  LEU A 122     -24.984 -18.420 -29.750  1.00 12.960          H  
ATOM   1848 2HB  LEU A 122     -23.335 -18.683 -29.201  1.00 12.960          H  
ATOM   1849  HG  LEU A 122     -25.444 -20.838 -28.897  1.00 12.960          H  
ATOM   1850 1HD1 LEU A 122     -24.442 -21.797 -30.922  1.00 12.960          H  
ATOM   1851 2HD1 LEU A 122     -25.166 -20.229 -31.257  1.00 12.960          H  
ATOM   1852 3HD1 LEU A 122     -23.449 -20.354 -31.083  1.00 12.960          H  
ATOM   1853 1HD2 LEU A 122     -23.407 -22.239 -28.782  1.00 12.960          H  
ATOM   1854 2HD2 LEU A 122     -22.414 -20.820 -28.989  1.00 12.960          H  
ATOM   1855 3HD2 LEU A 122     -23.376 -21.020 -27.559  1.00 12.960          H  
ATOM   1856  N   PHE A 123     -25.363 -16.108 -28.046  1.00  7.690          N  
ATOM   1857  CA  PHE A 123     -25.234 -14.641 -28.073  1.00  7.710          C  
ATOM   1858  C   PHE A 123     -25.312 -13.944 -26.699  1.00  7.300          C  
ATOM   1859  O   PHE A 123     -24.449 -13.139 -26.339  1.00  7.150          O  
ATOM   1860  CB  PHE A 123     -26.290 -14.057 -29.013  1.00 10.790          C  
ATOM   1861  CG  PHE A 123     -26.337 -12.584 -29.062  1.00 10.790          C  
ATOM   1862  CD1 PHE A 123     -25.407 -11.864 -29.781  1.00 10.790          C  
ATOM   1863  CD2 PHE A 123     -27.334 -11.902 -28.379  1.00 10.790          C  
ATOM   1864  CE1 PHE A 123     -25.467 -10.490 -29.812  1.00 10.790          C  
ATOM   1865  CE2 PHE A 123     -27.398 -10.538 -28.406  1.00 10.790          C  
ATOM   1866  CZ  PHE A 123     -26.462  -9.825 -29.124  1.00 10.790          C  
ATOM   1867  H   PHE A 123     -26.167 -16.554 -28.498  1.00  9.230          H  
ATOM   1868  HA  PHE A 123     -24.258 -14.410 -28.497  1.00  9.250          H  
ATOM   1869 1HB  PHE A 123     -26.114 -14.433 -30.026  1.00 12.940          H  
ATOM   1870 2HB  PHE A 123     -27.244 -14.395 -28.715  1.00 12.940          H  
ATOM   1871  HD1 PHE A 123     -24.620 -12.395 -30.323  1.00 12.940          H  
ATOM   1872  HD2 PHE A 123     -28.071 -12.465 -27.814  1.00 12.940          H  
ATOM   1873  HE1 PHE A 123     -24.726  -9.930 -30.379  1.00 12.940          H  
ATOM   1874  HE2 PHE A 123     -28.187 -10.018 -27.863  1.00 12.940          H  
ATOM   1875  HZ  PHE A 123     -26.508  -8.738 -29.149  1.00 12.940          H  
ATOM   1876  N   MET A 124     -26.376 -14.222 -25.947  1.00  7.260          N  
ATOM   1877  CA  MET A 124     -26.609 -13.582 -24.650  1.00  7.080          C  
ATOM   1878  C   MET A 124     -26.451 -14.494 -23.439  1.00  6.590          C  
ATOM   1879  O   MET A 124     -26.605 -14.053 -22.294  1.00  6.480          O  
ATOM   1880  CB  MET A 124     -28.012 -13.034 -24.616  1.00  9.980          C  
ATOM   1881  CG  MET A 124     -29.106 -14.140 -24.769  1.00  9.980          C  
ATOM   1882  SD  MET A 124     -29.547 -15.038 -23.225  1.00  9.980          S  
ATOM   1883  CE  MET A 124     -30.502 -16.401 -23.830  1.00  9.980          C  
ATOM   1884  H   MET A 124     -27.034 -14.915 -26.297  1.00  8.710          H  
ATOM   1885  HA  MET A 124     -25.899 -12.764 -24.546  1.00  8.500          H  
ATOM   1886 1HB  MET A 124     -28.132 -12.528 -23.679  1.00 11.980          H  
ATOM   1887 2HB  MET A 124     -28.145 -12.304 -25.408  1.00 11.980          H  
ATOM   1888 1HG  MET A 124     -29.998 -13.752 -25.236  1.00 11.980          H  
ATOM   1889 2HG  MET A 124     -28.747 -14.822 -25.413  1.00 11.980          H  
ATOM   1890 1HE  MET A 124     -30.809 -17.018 -22.994  1.00 11.980          H  
ATOM   1891 2HE  MET A 124     -31.376 -16.038 -24.370  1.00 11.980          H  
ATOM   1892 3HE  MET A 124     -29.890 -16.986 -24.491  1.00 11.980          H  
ATOM   1893  N   GLY A 125     -26.115 -15.748 -23.684  1.00  6.500          N  
ATOM   1894  CA  GLY A 125     -26.069 -16.774 -22.645  1.00  6.290          C  
ATOM   1895  C   GLY A 125     -25.164 -16.453 -21.468  1.00  6.060          C  
ATOM   1896  O   GLY A 125     -25.439 -16.872 -20.346  1.00  5.930          O  
ATOM   1897  H   GLY A 125     -25.943 -16.001 -24.651  1.00  7.800          H  
ATOM   1898 1HA  GLY A 125     -27.083 -16.950 -22.282  1.00  7.550          H  
ATOM   1899 2HA  GLY A 125     -25.742 -17.708 -23.088  1.00  7.550          H  
ATOM   1900  N   ARG A 126     -24.079 -15.720 -21.710  1.00  6.170          N  
ATOM   1901  CA  ARG A 126     -23.155 -15.379 -20.643  1.00  6.120          C  
ATOM   1902  C   ARG A 126     -23.101 -13.875 -20.389  1.00  5.900          C  
ATOM   1903  O   ARG A 126     -22.087 -13.368 -19.904  1.00  5.910          O  
ATOM   1904  CB  ARG A 126     -21.749 -15.887 -20.953  1.00  8.590          C  
ATOM   1905  CG  ARG A 126     -21.606 -17.419 -21.150  1.00  8.590          C  
ATOM   1906  CD  ARG A 126     -21.908 -18.254 -19.924  1.00  8.590          C  
ATOM   1907  NE  ARG A 126     -20.976 -18.025 -18.780  1.00  8.590          N  
ATOM   1908  CZ  ARG A 126     -19.769 -18.630 -18.618  1.00  8.590          C  
ATOM   1909  NH1 ARG A 126     -19.295 -19.463 -19.498  1.00  8.590          N  
ATOM   1910  NH2 ARG A 126     -19.018 -18.402 -17.567  1.00  8.590          N  
ATOM   1911  H   ARG A 126     -23.878 -15.416 -22.655  1.00  7.400          H  
ATOM   1912  HA  ARG A 126     -23.500 -15.850 -19.736  1.00  7.340          H  
ATOM   1913 1HB  ARG A 126     -21.385 -15.403 -21.857  1.00 10.310          H  
ATOM   1914 2HB  ARG A 126     -21.081 -15.604 -20.141  1.00 10.310          H  
ATOM   1915 1HG  ARG A 126     -22.291 -17.737 -21.937  1.00 10.310          H  
ATOM   1916 2HG  ARG A 126     -20.586 -17.637 -21.461  1.00 10.310          H  
ATOM   1917 1HD  ARG A 126     -22.910 -18.051 -19.595  1.00 10.310          H  
ATOM   1918 2HD  ARG A 126     -21.854 -19.303 -20.201  1.00 10.310          H  
ATOM   1919  HE  ARG A 126     -21.264 -17.405 -18.038  1.00 10.310          H  
ATOM   1920 1HH1 ARG A 126     -19.805 -19.668 -20.339  1.00 10.310          H  
ATOM   1921 2HH1 ARG A 126     -18.369 -19.877 -19.289  1.00 10.310          H  
ATOM   1922 1HH2 ARG A 126     -19.305 -17.755 -16.839  1.00 10.310          H  
ATOM   1923 2HH2 ARG A 126     -18.108 -18.894 -17.517  1.00 10.310          H  
ATOM   1924  N   SER A 127     -24.159 -13.143 -20.742  1.00  5.820          N  
ATOM   1925  CA  SER A 127     -24.156 -11.697 -20.522  1.00  5.700          C  
ATOM   1926  C   SER A 127     -24.630 -11.254 -19.126  1.00  5.360          C  
ATOM   1927  O   SER A 127     -25.702 -11.646 -18.632  1.00  5.500          O  
ATOM   1928  CB  SER A 127     -24.990 -11.006 -21.570  1.00  8.030          C  
ATOM   1929  OG  SER A 127     -25.061  -9.635 -21.301  1.00  8.030          O  
ATOM   1930  H   SER A 127     -24.983 -13.588 -21.163  1.00  6.980          H  
ATOM   1931  HA  SER A 127     -23.130 -11.348 -20.640  1.00  6.840          H  
ATOM   1932 1HB  SER A 127     -24.549 -11.170 -22.553  1.00  9.630          H  
ATOM   1933 2HB  SER A 127     -25.994 -11.437 -21.585  1.00  9.630          H  
ATOM   1934  HG  SER A 127     -25.501  -9.243 -22.058  1.00  9.630          H  
ATOM   1935  N   PHE A 128     -23.820 -10.413 -18.486  1.00  5.030          N  
ATOM   1936  CA  PHE A 128     -24.151  -9.909 -17.162  1.00  4.720          C  
ATOM   1937  C   PHE A 128     -23.569  -8.513 -16.969  1.00  4.560          C  
ATOM   1938  O   PHE A 128     -22.766  -8.042 -17.785  1.00  4.690          O  
ATOM   1939  CB  PHE A 128     -23.625 -10.846 -16.074  1.00  6.730          C  
ATOM   1940  CG  PHE A 128     -22.142 -10.867 -15.966  1.00  6.730          C  
ATOM   1941  CD1 PHE A 128     -21.503 -10.077 -15.012  1.00  6.730          C  
ATOM   1942  CD2 PHE A 128     -21.372 -11.638 -16.817  1.00  6.730          C  
ATOM   1943  CE1 PHE A 128     -20.136 -10.069 -14.910  1.00  6.730          C  
ATOM   1944  CE2 PHE A 128     -20.004 -11.634 -16.719  1.00  6.730          C  
ATOM   1945  CZ  PHE A 128     -19.381 -10.850 -15.764  1.00  6.730          C  
ATOM   1946  H   PHE A 128     -22.955 -10.132 -18.928  1.00  6.040          H  
ATOM   1947  HA  PHE A 128     -25.228  -9.840 -17.075  1.00  5.660          H  
ATOM   1948 1HB  PHE A 128     -24.031 -10.561 -15.102  1.00  8.080          H  
ATOM   1949 2HB  PHE A 128     -23.964 -11.866 -16.269  1.00  8.080          H  
ATOM   1950  HD1 PHE A 128     -22.105  -9.463 -14.334  1.00  8.080          H  
ATOM   1951  HD2 PHE A 128     -21.859 -12.253 -17.575  1.00  8.080          H  
ATOM   1952  HE1 PHE A 128     -19.649  -9.450 -14.158  1.00  8.080          H  
ATOM   1953  HE2 PHE A 128     -19.411 -12.247 -17.398  1.00  8.080          H  
ATOM   1954  HZ  PHE A 128     -18.294 -10.846 -15.688  1.00  8.080          H  
ATOM   1955  N   ARG A 129     -24.022  -7.847 -15.909  1.00  4.360          N  
ATOM   1956  CA  ARG A 129     -23.618  -6.501 -15.536  1.00  4.260          C  
ATOM   1957  C   ARG A 129     -23.669  -6.417 -14.028  1.00  3.840          C  
ATOM   1958  O   ARG A 129     -24.185  -7.325 -13.371  1.00  3.730          O  
ATOM   1959  CB  ARG A 129     -24.542  -5.422 -16.103  1.00  6.000          C  
ATOM   1960  CG  ARG A 129     -24.641  -5.288 -17.637  1.00  6.000          C  
ATOM   1961  CD  ARG A 129     -23.397  -4.742 -18.242  1.00  6.000          C  
ATOM   1962  NE  ARG A 129     -23.559  -4.480 -19.670  1.00  6.000          N  
ATOM   1963  CZ  ARG A 129     -23.383  -5.381 -20.665  1.00  6.000          C  
ATOM   1964  NH1 ARG A 129     -23.047  -6.634 -20.405  1.00  6.000          N  
ATOM   1965  NH2 ARG A 129     -23.551  -4.993 -21.924  1.00  6.000          N  
ATOM   1966  H   ARG A 129     -24.649  -8.322 -15.273  1.00  5.230          H  
ATOM   1967  HA  ARG A 129     -22.593  -6.324 -15.862  1.00  5.110          H  
ATOM   1968 1HB  ARG A 129     -25.537  -5.579 -15.721  1.00  7.200          H  
ATOM   1969 2HB  ARG A 129     -24.219  -4.452 -15.728  1.00  7.200          H  
ATOM   1970 1HG  ARG A 129     -24.858  -6.251 -18.087  1.00  7.200          H  
ATOM   1971 2HG  ARG A 129     -25.441  -4.595 -17.882  1.00  7.200          H  
ATOM   1972 1HD  ARG A 129     -23.147  -3.801 -17.754  1.00  7.200          H  
ATOM   1973 2HD  ARG A 129     -22.575  -5.440 -18.110  1.00  7.200          H  
ATOM   1974  HE  ARG A 129     -23.814  -3.539 -19.936  1.00  7.200          H  
ATOM   1975 1HH1 ARG A 129     -22.916  -6.970 -19.433  1.00  7.200          H  
ATOM   1976 2HH1 ARG A 129     -22.919  -7.285 -21.163  1.00  7.200          H  
ATOM   1977 1HH2 ARG A 129     -23.807  -4.037 -22.129  1.00  7.200          H  
ATOM   1978 2HH2 ARG A 129     -23.422  -5.652 -22.678  1.00  7.200          H  
ATOM   1979  N   VAL A 130     -23.118  -5.346 -13.476  1.00  3.680          N  
ATOM   1980  CA  VAL A 130     -23.138  -5.150 -12.035  1.00  3.300          C  
ATOM   1981  C   VAL A 130     -23.681  -3.758 -11.765  1.00  3.040          C  
ATOM   1982  O   VAL A 130     -23.707  -2.928 -12.678  1.00  3.170          O  
ATOM   1983  CB  VAL A 130     -21.717  -5.289 -11.461  1.00  4.770          C  
ATOM   1984  CG1 VAL A 130     -21.179  -6.669 -11.844  1.00  4.770          C  
ATOM   1985  CG2 VAL A 130     -20.791  -4.157 -11.942  1.00  4.770          C  
ATOM   1986  H   VAL A 130     -22.704  -4.638 -14.067  1.00  4.420          H  
ATOM   1987  HA  VAL A 130     -23.796  -5.884 -11.566  1.00  3.960          H  
ATOM   1988  HB  VAL A 130     -21.789  -5.259 -10.372  1.00  5.730          H  
ATOM   1989 1HG1 VAL A 130     -20.198  -6.822 -11.399  1.00  5.730          H  
ATOM   1990 2HG1 VAL A 130     -21.868  -7.412 -11.499  1.00  5.730          H  
ATOM   1991 3HG1 VAL A 130     -21.093  -6.748 -12.923  1.00  5.730          H  
ATOM   1992 1HG2 VAL A 130     -19.803  -4.291 -11.504  1.00  5.730          H  
ATOM   1993 2HG2 VAL A 130     -20.712  -4.185 -13.026  1.00  5.730          H  
ATOM   1994 3HG2 VAL A 130     -21.187  -3.187 -11.635  1.00  5.730          H  
ATOM   1995  N   GLY A 131     -24.063  -3.463 -10.529  1.00  2.780          N  
ATOM   1996  CA  GLY A 131     -24.503  -2.097 -10.274  1.00  2.700          C  
ATOM   1997  C   GLY A 131     -24.913  -1.789  -8.845  1.00  2.240          C  
ATOM   1998  O   GLY A 131     -24.898  -2.642  -7.953  1.00  2.150          O  
ATOM   1999  H   GLY A 131     -24.040  -4.181  -9.795  1.00  3.340          H  
ATOM   2000 1HA  GLY A 131     -23.700  -1.419 -10.562  1.00  3.240          H  
ATOM   2001 2HA  GLY A 131     -25.339  -1.872 -10.935  1.00  3.240          H  
ATOM   2002  N   TRP A 132     -25.284  -0.541  -8.631  1.00  2.190          N  
ATOM   2003  CA  TRP A 132     -25.642  -0.062  -7.316  1.00  1.810          C  
ATOM   2004  C   TRP A 132     -27.133   0.095  -7.184  1.00  1.640          C  
ATOM   2005  O   TRP A 132     -27.816   0.421  -8.151  1.00  1.840          O  
ATOM   2006  CB  TRP A 132     -24.967   1.284  -7.052  1.00  2.690          C  
ATOM   2007  CG  TRP A 132     -23.480   1.218  -6.857  1.00  2.690          C  
ATOM   2008  CD1 TRP A 132     -22.864   1.266  -5.664  1.00  2.690          C  
ATOM   2009  CD2 TRP A 132     -22.423   1.089  -7.840  1.00  2.690          C  
ATOM   2010  NE1 TRP A 132     -21.519   1.192  -5.816  1.00  2.690          N  
ATOM   2011  CE2 TRP A 132     -21.223   1.076  -7.132  1.00  2.690          C  
ATOM   2012  CE3 TRP A 132     -22.395   0.984  -9.237  1.00  2.690          C  
ATOM   2013  CZ2 TRP A 132     -20.001   0.958  -7.760  1.00  2.690          C  
ATOM   2014  CZ3 TRP A 132     -21.168   0.859  -9.869  1.00  2.690          C  
ATOM   2015  CH2 TRP A 132     -20.001   0.846  -9.148  1.00  2.690          C  
ATOM   2016  H   TRP A 132     -25.306   0.103  -9.409  1.00  2.630          H  
ATOM   2017  HA  TRP A 132     -25.298  -0.786  -6.591  1.00  2.170          H  
ATOM   2018 1HB  TRP A 132     -25.175   1.964  -7.873  1.00  3.220          H  
ATOM   2019 2HB  TRP A 132     -25.398   1.724  -6.147  1.00  3.220          H  
ATOM   2020  HD1 TRP A 132     -23.374   1.355  -4.722  1.00  3.220          H  
ATOM   2021  HE1 TRP A 132     -20.859   1.209  -5.059  1.00  3.220          H  
ATOM   2022  HE3 TRP A 132     -23.307   0.998  -9.816  1.00  3.220          H  
ATOM   2023  HZ2 TRP A 132     -19.064   0.947  -7.204  1.00  3.220          H  
ATOM   2024  HZ3 TRP A 132     -21.153   0.773 -10.955  1.00  3.220          H  
ATOM   2025  HH2 TRP A 132     -19.054   0.750  -9.676  1.00  3.220          H  
ATOM   2026  N   GLY A 133     -27.661  -0.089  -6.000  1.00  1.390          N  
ATOM   2027  CA  GLY A 133     -27.739  -0.389  -4.619  1.00  1.330          C  
ATOM   2028  C   GLY A 133     -27.915   0.906  -3.845  1.00  1.160          C  
ATOM   2029  O   GLY A 133     -27.063   1.799  -3.921  1.00  1.150          O  
ATOM   2030  H   GLY A 133     -26.682  -0.308  -5.768  1.00  1.670          H  
ATOM   2031 1HA  GLY A 133     -28.519  -1.110  -4.439  1.00  1.600          H  
ATOM   2032 2HA  GLY A 133     -26.841  -0.875  -4.305  1.00  1.600          H  
ATOM   2033  N   PRO A 134     -29.032   1.058  -3.127  1.00  1.180          N  
ATOM   2034  CA  PRO A 134     -29.325   2.173  -2.275  1.00  1.200          C  
ATOM   2035  C   PRO A 134     -28.237   2.213  -1.225  1.00  1.180          C  
ATOM   2036  O   PRO A 134     -27.642   1.179  -0.885  1.00  2.020          O  
ATOM   2037  CB  PRO A 134     -30.690   1.820  -1.673  1.00  1.800          C  
ATOM   2038  CG  PRO A 134     -31.315   0.881  -2.673  1.00  1.800          C  
ATOM   2039  CD  PRO A 134     -30.158   0.093  -3.246  1.00  1.800          C  
ATOM   2040  HA  PRO A 134     -29.357   3.102  -2.864  1.00  1.440          H  
ATOM   2041 1HB  PRO A 134     -30.557   1.359  -0.681  1.00  2.160          H  
ATOM   2042 2HB  PRO A 134     -31.279   2.733  -1.517  1.00  2.160          H  
ATOM   2043 1HG  PRO A 134     -32.056   0.235  -2.175  1.00  2.160          H  
ATOM   2044 2HG  PRO A 134     -31.857   1.451  -3.442  1.00  2.160          H  
ATOM   2045 1HD  PRO A 134     -29.969  -0.814  -2.648  1.00  2.160          H  
ATOM   2046 2HD  PRO A 134     -30.404  -0.116  -4.303  1.00  2.160          H  
ATOM   2047  N   ASN A 135     -27.957   3.400  -0.733  1.00  1.020          N  
ATOM   2048  CA  ASN A 135     -26.940   3.636   0.287  1.00  1.050          C  
ATOM   2049  C   ASN A 135     -25.604   3.007  -0.081  1.00  1.030          C  
ATOM   2050  O   ASN A 135     -24.919   2.421   0.758  1.00  1.200          O  
ATOM   2051  CB  ASN A 135     -27.416   3.160   1.642  1.00  1.460          C  
ATOM   2052  CG  ASN A 135     -28.613   3.916   2.074  1.00  1.460          C  
ATOM   2053  OD1 ASN A 135     -28.795   5.072   1.673  1.00  1.460          O  
ATOM   2054  ND2 ASN A 135     -29.433   3.306   2.888  1.00  1.460          N  
ATOM   2055  H   ASN A 135     -28.486   4.199  -1.062  1.00  1.220          H  
ATOM   2056  HA  ASN A 135     -26.767   4.712   0.353  1.00  1.260          H  
ATOM   2057 1HB  ASN A 135     -27.656   2.096   1.599  1.00  1.750          H  
ATOM   2058 2HB  ASN A 135     -26.628   3.285   2.381  1.00  1.750          H  
ATOM   2059 1HD2 ASN A 135     -30.256   3.772   3.216  1.00  1.750          H  
ATOM   2060 2HD2 ASN A 135     -29.237   2.373   3.188  1.00  1.750          H  
ATOM   2061  N   TRP A 136     -25.230   3.204  -1.342  1.00  1.010          N  
ATOM   2062  CA  TRP A 136     -23.986   2.771  -1.972  1.00  1.150          C  
ATOM   2063  C   TRP A 136     -23.681   1.283  -2.030  1.00  1.220          C  
ATOM   2064  O   TRP A 136     -22.555   0.909  -2.347  1.00  1.520          O  
ATOM   2065  CB  TRP A 136     -22.799   3.479  -1.324  1.00  1.550          C  
ATOM   2066  CG  TRP A 136     -22.806   4.961  -1.499  1.00  1.550          C  
ATOM   2067  CD1 TRP A 136     -23.667   5.719  -2.247  1.00  1.550          C  
ATOM   2068  CD2 TRP A 136     -21.870   5.877  -0.925  1.00  1.550          C  
ATOM   2069  NE1 TRP A 136     -23.321   7.026  -2.174  1.00  1.550          N  
ATOM   2070  CE2 TRP A 136     -22.220   7.149  -1.373  1.00  1.550          C  
ATOM   2071  CE3 TRP A 136     -20.774   5.723  -0.090  1.00  1.550          C  
ATOM   2072  CZ2 TRP A 136     -21.504   8.264  -1.017  1.00  1.550          C  
ATOM   2073  CZ3 TRP A 136     -20.068   6.835   0.269  1.00  1.550          C  
ATOM   2074  CH2 TRP A 136     -20.424   8.078  -0.188  1.00  1.550          C  
ATOM   2075  H   TRP A 136     -25.883   3.699  -1.935  1.00  1.210          H  
ATOM   2076  HA  TRP A 136     -24.032   3.104  -3.009  1.00  1.380          H  
ATOM   2077 1HB  TRP A 136     -22.770   3.256  -0.261  1.00  1.860          H  
ATOM   2078 2HB  TRP A 136     -21.874   3.100  -1.755  1.00  1.860          H  
ATOM   2079  HD1 TRP A 136     -24.499   5.349  -2.830  1.00  1.860          H  
ATOM   2080  HE1 TRP A 136     -23.799   7.774  -2.649  1.00  1.860          H  
ATOM   2081  HE3 TRP A 136     -20.486   4.740   0.268  1.00  1.860          H  
ATOM   2082  HZ2 TRP A 136     -21.763   9.261  -1.366  1.00  1.860          H  
ATOM   2083  HZ3 TRP A 136     -19.213   6.705   0.927  1.00  1.860          H  
ATOM   2084  HH2 TRP A 136     -19.836   8.943   0.112  1.00  1.860          H  
ATOM   2085  N   THR A 137     -24.658   0.426  -1.848  1.00  1.060          N  
ATOM   2086  CA  THR A 137     -24.378  -0.994  -1.989  1.00  1.150          C  
ATOM   2087  C   THR A 137     -23.984  -1.389  -3.422  1.00  1.280          C  
ATOM   2088  O   THR A 137     -24.623  -0.997  -4.389  1.00  1.370          O  
ATOM   2089  CB  THR A 137     -25.596  -1.841  -1.542  1.00  1.570          C  
ATOM   2090  OG1 THR A 137     -25.878  -1.592  -0.161  1.00  1.570          O  
ATOM   2091  CG2 THR A 137     -25.319  -3.324  -1.746  1.00  1.570          C  
ATOM   2092  H   THR A 137     -25.589   0.755  -1.565  1.00  1.270          H  
ATOM   2093  HA  THR A 137     -23.541  -1.235  -1.334  1.00  1.380          H  
ATOM   2094  HB  THR A 137     -26.466  -1.557  -2.117  1.00  1.890          H  
ATOM   2095  HG1 THR A 137     -26.266  -0.705  -0.070  1.00  1.890          H  
ATOM   2096 1HG2 THR A 137     -26.187  -3.892  -1.420  1.00  1.890          H  
ATOM   2097 2HG2 THR A 137     -25.138  -3.539  -2.795  1.00  1.890          H  
ATOM   2098 3HG2 THR A 137     -24.451  -3.618  -1.159  1.00  1.890          H  
ATOM   2099  N   LEU A 138     -22.945  -2.186  -3.580  1.00  1.370          N  
ATOM   2100  CA  LEU A 138     -22.632  -2.700  -4.930  1.00  1.540          C  
ATOM   2101  C   LEU A 138     -22.964  -4.162  -5.016  1.00  1.610          C  
ATOM   2102  O   LEU A 138     -22.421  -4.954  -4.246  1.00  1.740          O  
ATOM   2103  CB  LEU A 138     -21.170  -2.503  -5.348  1.00  2.090          C  
ATOM   2104  CG  LEU A 138     -20.697  -3.199  -6.701  1.00  2.090          C  
ATOM   2105  CD1 LEU A 138     -21.458  -2.669  -7.913  1.00  2.090          C  
ATOM   2106  CD2 LEU A 138     -19.204  -2.928  -6.868  1.00  2.090          C  
ATOM   2107  H   LEU A 138     -22.460  -2.475  -2.747  1.00  1.640          H  
ATOM   2108  HA  LEU A 138     -23.252  -2.174  -5.655  1.00  1.850          H  
ATOM   2109 1HB  LEU A 138     -20.989  -1.446  -5.451  1.00  2.510          H  
ATOM   2110 2HB  LEU A 138     -20.545  -2.889  -4.579  1.00  2.510          H  
ATOM   2111  HG  LEU A 138     -20.864  -4.279  -6.641  1.00  2.510          H  
ATOM   2112 1HD1 LEU A 138     -21.102  -3.161  -8.815  1.00  2.510          H  
ATOM   2113 2HD1 LEU A 138     -22.495  -2.872  -7.800  1.00  2.510          H  
ATOM   2114 3HD1 LEU A 138     -21.312  -1.620  -8.002  1.00  2.510          H  
ATOM   2115 1HD2 LEU A 138     -18.845  -3.407  -7.780  1.00  2.510          H  
ATOM   2116 2HD2 LEU A 138     -19.034  -1.854  -6.929  1.00  2.510          H  
ATOM   2117 3HD2 LEU A 138     -18.659  -3.333  -6.014  1.00  2.510          H  
ATOM   2118  N   ALA A 139     -23.846  -4.525  -5.948  1.00  1.660          N  
ATOM   2119  CA  ALA A 139     -24.261  -5.911  -6.114  1.00  1.780          C  
ATOM   2120  C   ALA A 139     -23.791  -6.498  -7.445  1.00  1.930          C  
ATOM   2121  O   ALA A 139     -23.805  -5.830  -8.493  1.00  2.110          O  
ATOM   2122  CB  ALA A 139     -25.774  -6.006  -6.021  1.00  2.440          C  
ATOM   2123  H   ALA A 139     -24.244  -3.808  -6.565  1.00  1.990          H  
ATOM   2124  HA  ALA A 139     -23.811  -6.497  -5.319  1.00  2.140          H  
ATOM   2125 1HB  ALA A 139     -26.075  -7.047  -6.117  1.00  2.930          H  
ATOM   2126 2HB  ALA A 139     -26.107  -5.616  -5.064  1.00  2.930          H  
ATOM   2127 3HB  ALA A 139     -26.218  -5.421  -6.826  1.00  2.930          H  
ATOM   2128  N   ASN A 140     -23.457  -7.792  -7.418  1.00  2.090          N  
ATOM   2129  CA  ASN A 140     -23.056  -8.522  -8.615  1.00  2.420          C  
ATOM   2130  C   ASN A 140     -23.409 -10.024  -8.446  1.00  2.630          C  
ATOM   2131  O   ASN A 140     -23.949 -10.399  -7.399  1.00  2.790          O  
ATOM   2132  CB  ASN A 140     -21.572  -8.237  -8.858  1.00  3.260          C  
ATOM   2133  CG  ASN A 140     -20.604  -8.691  -7.810  1.00  3.260          C  
ATOM   2134  OD1 ASN A 140     -20.667  -9.807  -7.286  1.00  3.260          O  
ATOM   2135  ND2 ASN A 140     -19.655  -7.831  -7.531  1.00  3.260          N  
ATOM   2136  H   ASN A 140     -23.434  -8.266  -6.508  1.00  2.510          H  
ATOM   2137  HA  ASN A 140     -23.627  -8.142  -9.463  1.00  2.900          H  
ATOM   2138 1HB  ASN A 140     -21.250  -8.598  -9.778  1.00  3.910          H  
ATOM   2139 2HB  ASN A 140     -21.463  -7.157  -8.909  1.00  3.910          H  
ATOM   2140 1HD2 ASN A 140     -18.913  -8.046  -6.859  1.00  3.910          H  
ATOM   2141 2HD2 ASN A 140     -19.630  -6.951  -8.000  1.00  3.910          H  
ATOM   2142  N   SER A 141     -23.169 -10.912  -9.451  1.00  2.920          N  
ATOM   2143  CA  SER A 141     -22.605 -10.715 -10.793  1.00  3.270          C  
ATOM   2144  C   SER A 141     -23.355 -11.681 -11.671  1.00  3.790          C  
ATOM   2145  O   SER A 141     -23.047 -11.885 -12.837  1.00  3.830          O  
ATOM   2146  CB  SER A 141     -21.144 -11.139 -10.858  1.00  4.440          C  
ATOM   2147  OG  SER A 141     -21.037 -12.508 -10.592  1.00  4.440          O  
ATOM   2148  H   SER A 141     -23.452 -11.871  -9.292  1.00  3.500          H  
ATOM   2149  HA  SER A 141     -22.768  -9.699 -11.153  1.00  3.920          H  
ATOM   2150 1HB  SER A 141     -20.746 -10.924 -11.852  1.00  5.330          H  
ATOM   2151 2HB  SER A 141     -20.545 -10.606 -10.146  1.00  5.330          H  
ATOM   2152  HG  SER A 141     -20.101 -12.717 -10.663  1.00  5.330          H  
ATOM   2153  N   GLY A 142     -24.341 -12.310 -11.061  1.00  4.500          N  
ATOM   2154  CA  GLY A 142     -25.086 -13.410 -11.678  1.00  5.160          C  
ATOM   2155  C   GLY A 142     -25.647 -13.243 -13.099  1.00  5.630          C  
ATOM   2156  O   GLY A 142     -25.315 -14.053 -13.962  1.00  5.740          O  
ATOM   2157  H   GLY A 142     -24.516 -12.034 -10.100  1.00  5.400          H  
ATOM   2158 1HA  GLY A 142     -24.440 -14.288 -11.671  1.00  6.190          H  
ATOM   2159 2HA  GLY A 142     -25.920 -13.652 -11.021  1.00  6.190          H  
ATOM   2160  N   GLU A 143     -26.540 -12.269 -13.330  1.00  6.260          N  
ATOM   2161  CA  GLU A 143     -27.186 -12.096 -14.649  1.00  7.080          C  
ATOM   2162  C   GLU A 143     -27.797 -10.711 -14.862  1.00  7.880          C  
ATOM   2163  O   GLU A 143     -28.399 -10.170 -13.934  1.00  8.260          O  
ATOM   2164  CB  GLU A 143     -28.302 -13.140 -14.827  1.00  9.580          C  
ATOM   2165  CG  GLU A 143     -29.059 -13.044 -16.143  1.00  9.580          C  
ATOM   2166  CD  GLU A 143     -30.093 -14.107 -16.352  1.00  9.580          C  
ATOM   2167  OE1 GLU A 143     -30.413 -14.878 -15.449  1.00  9.580          O  
ATOM   2168  OE2 GLU A 143     -30.564 -14.160 -17.464  1.00  9.580          O  
ATOM   2169  H   GLU A 143     -26.771 -11.634 -12.580  1.00  7.510          H  
ATOM   2170  HA  GLU A 143     -26.432 -12.255 -15.422  1.00  8.500          H  
ATOM   2171 1HB  GLU A 143     -27.862 -14.132 -14.800  1.00 11.500          H  
ATOM   2172 2HB  GLU A 143     -29.015 -13.071 -14.005  1.00 11.500          H  
ATOM   2173 1HG  GLU A 143     -29.583 -12.093 -16.185  1.00 11.500          H  
ATOM   2174 2HG  GLU A 143     -28.342 -13.071 -16.966  1.00 11.500          H  
ATOM   2175  N   GLN A 144     -27.714 -10.159 -16.089  1.00  8.370          N  
ATOM   2176  CA  GLN A 144     -28.418  -8.889 -16.375  1.00  9.300          C  
ATOM   2177  C   GLN A 144     -29.345  -8.994 -17.572  1.00 10.210          C  
ATOM   2178  O   GLN A 144     -28.894  -9.059 -18.715  1.00 10.890          O  
ATOM   2179  CB  GLN A 144     -27.476  -7.711 -16.598  1.00 12.650          C  
ATOM   2180  CG  GLN A 144     -28.210  -6.387 -17.001  1.00 12.650          C  
ATOM   2181  CD  GLN A 144     -29.159  -5.870 -15.922  1.00 12.650          C  
ATOM   2182  OE1 GLN A 144     -30.365  -6.202 -15.919  1.00 12.650          O  
ATOM   2183  NE2 GLN A 144     -28.629  -5.052 -15.004  1.00 12.650          N  
ATOM   2184  H   GLN A 144     -27.187 -10.644 -16.833  1.00 10.040          H  
ATOM   2185  HA  GLN A 144     -29.041  -8.649 -15.514  1.00 11.160          H  
ATOM   2186 1HB  GLN A 144     -26.912  -7.529 -15.688  1.00 15.180          H  
ATOM   2187 2HB  GLN A 144     -26.769  -7.952 -17.390  1.00 15.180          H  
ATOM   2188 1HG  GLN A 144     -27.479  -5.620 -17.174  1.00 15.180          H  
ATOM   2189 2HG  GLN A 144     -28.782  -6.540 -17.917  1.00 15.180          H  
ATOM   2190 1HE2 GLN A 144     -29.193  -4.674 -14.264  1.00 15.180          H  
ATOM   2191 2HE2 GLN A 144     -27.660  -4.801 -15.041  1.00 15.180          H  
ATOM   2192  N   LEU A 145     -30.645  -8.993 -17.300  1.00 10.380          N  
ATOM   2193  CA  LEU A 145     -31.636  -9.169 -18.347  1.00 11.150          C  
ATOM   2194  C   LEU A 145     -32.728  -8.100 -18.422  1.00 11.620          C  
ATOM   2195  O   LEU A 145     -33.738  -8.286 -19.124  1.00 12.160          O  
ATOM   2196  CB  LEU A 145     -32.321 -10.540 -18.132  1.00 15.300          C  
ATOM   2197  CG  LEU A 145     -33.437 -10.652 -17.030  1.00 15.300          C  
ATOM   2198  CD1 LEU A 145     -33.959 -12.088 -17.040  1.00 15.300          C  
ATOM   2199  CD2 LEU A 145     -32.929 -10.253 -15.660  1.00 15.300          C  
ATOM   2200  H   LEU A 145     -30.933  -8.900 -16.337  1.00 12.460          H  
ATOM   2201  HA  LEU A 145     -31.100  -9.149 -19.279  1.00 13.380          H  
ATOM   2202 1HB  LEU A 145     -32.796 -10.841 -19.047  1.00 18.360          H  
ATOM   2203 2HB  LEU A 145     -31.550 -11.282 -17.901  1.00 18.360          H  
ATOM   2204  HG  LEU A 145     -34.279 -10.010 -17.292  1.00 18.360          H  
ATOM   2205 1HD1 LEU A 145     -34.760 -12.199 -16.307  1.00 18.360          H  
ATOM   2206 2HD1 LEU A 145     -34.341 -12.331 -18.033  1.00 18.360          H  
ATOM   2207 3HD1 LEU A 145     -33.148 -12.782 -16.787  1.00 18.360          H  
ATOM   2208 1HD2 LEU A 145     -33.753 -10.377 -14.969  1.00 18.360          H  
ATOM   2209 2HD2 LEU A 145     -32.097 -10.899 -15.375  1.00 18.360          H  
ATOM   2210 3HD2 LEU A 145     -32.619  -9.223 -15.638  1.00 18.360          H  
ATOM   2211  N   ASN A 146     -32.575  -7.005 -17.692  1.00 11.630          N  
ATOM   2212  CA  ASN A 146     -33.664  -6.047 -17.654  1.00 12.360          C  
ATOM   2213  C   ASN A 146     -34.031  -5.444 -19.009  1.00 12.870          C  
ATOM   2214  O   ASN A 146     -33.177  -4.988 -19.769  1.00 13.220          O  
ATOM   2215  CB  ASN A 146     -33.364  -4.986 -16.626  1.00 17.010          C  
ATOM   2216  CG  ASN A 146     -33.383  -5.575 -15.219  1.00 17.010          C  
ATOM   2217  OD1 ASN A 146     -34.024  -6.613 -14.959  1.00 17.010          O  
ATOM   2218  ND2 ASN A 146     -32.700  -4.932 -14.319  1.00 17.010          N  
ATOM   2219  H   ASN A 146     -31.728  -6.826 -17.140  1.00 13.960          H  
ATOM   2220  HA  ASN A 146     -34.550  -6.580 -17.310  1.00 14.830          H  
ATOM   2221 1HB  ASN A 146     -32.381  -4.556 -16.819  1.00 20.410          H  
ATOM   2222 2HB  ASN A 146     -34.099  -4.185 -16.693  1.00 20.410          H  
ATOM   2223 1HD2 ASN A 146     -32.670  -5.261 -13.377  1.00 20.410          H  
ATOM   2224 2HD2 ASN A 146     -32.200  -4.104 -14.572  1.00 20.410          H  
ATOM   2225  N   GLY A 147     -35.341  -5.447 -19.291  1.00 13.090          N  
ATOM   2226  CA  GLY A 147     -35.930  -4.888 -20.511  1.00 13.720          C  
ATOM   2227  C   GLY A 147     -35.916  -5.821 -21.727  1.00 14.020          C  
ATOM   2228  O   GLY A 147     -36.394  -5.447 -22.801  1.00 14.370          O  
ATOM   2229  H   GLY A 147     -35.966  -5.862 -18.615  1.00 15.710          H  
ATOM   2230 1HA  GLY A 147     -36.959  -4.598 -20.301  1.00 16.460          H  
ATOM   2231 2HA  GLY A 147     -35.399  -3.971 -20.765  1.00 16.460          H  
ATOM   2232  N   SER A 148     -35.373  -7.018 -21.569  1.00 14.070          N  
ATOM   2233  CA  SER A 148     -35.271  -7.965 -22.672  1.00 14.550          C  
ATOM   2234  C   SER A 148     -36.510  -8.787 -23.011  1.00 15.230          C  
ATOM   2235  O   SER A 148     -37.457  -8.894 -22.226  1.00 15.300          O  
ATOM   2236  CB  SER A 148     -34.197  -8.926 -22.372  1.00 20.180          C  
ATOM   2237  OG  SER A 148     -34.555  -9.736 -21.277  1.00 20.180          O  
ATOM   2238  H   SER A 148     -34.979  -7.277 -20.662  1.00 16.880          H  
ATOM   2239  HA  SER A 148     -34.992  -7.400 -23.564  1.00 17.460          H  
ATOM   2240 1HB  SER A 148     -34.052  -9.531 -23.249  1.00 24.210          H  
ATOM   2241 2HB  SER A 148     -33.275  -8.391 -22.167  1.00 24.210          H  
ATOM   2242  HG  SER A 148     -34.429  -9.183 -20.477  1.00 24.210          H  
ATOM   2243  N   HIS A 149     -36.464  -9.412 -24.198  1.00 15.820          N  
ATOM   2244  CA  HIS A 149     -37.471 -10.355 -24.678  1.00 16.540          C  
ATOM   2245  C   HIS A 149     -36.755 -11.648 -25.047  1.00 16.400          C  
ATOM   2246  O   HIS A 149     -37.267 -12.755 -24.894  1.00 16.860          O  
ATOM   2247  CB  HIS A 149     -38.223  -9.781 -25.889  1.00 22.870          C  
ATOM   2248  CG  HIS A 149     -39.309 -10.669 -26.449  1.00 22.870          C  
ATOM   2249  ND1 HIS A 149     -39.069 -11.595 -27.448  1.00 22.870          N  
ATOM   2250  CD2 HIS A 149     -40.630 -10.762 -26.163  1.00 22.870          C  
ATOM   2251  CE1 HIS A 149     -40.196 -12.214 -27.751  1.00 22.870          C  
ATOM   2252  NE2 HIS A 149     -41.156 -11.722 -26.995  1.00 22.870          N  
ATOM   2253  H   HIS A 149     -35.661  -9.238 -24.814  1.00 18.980          H  
ATOM   2254  HA  HIS A 149     -38.191 -10.575 -23.892  1.00 19.850          H  
ATOM   2255 1HB  HIS A 149     -38.676  -8.832 -25.607  1.00 27.440          H  
ATOM   2256 2HB  HIS A 149     -37.509  -9.575 -26.688  1.00 27.440          H  
ATOM   2257  HD1 HIS A 149     -38.209 -11.724 -27.942  1.00 27.440          H  
ATOM   2258  HD2 HIS A 149     -41.276 -10.237 -25.457  1.00 27.440          H  
ATOM   2259  HE1 HIS A 149     -40.218 -12.988 -28.522  1.00 27.440          H  
ATOM   2260  N   GLU A 150     -35.562 -11.465 -25.589  1.00 15.890          N  
ATOM   2261  CA  GLU A 150     -34.708 -12.509 -26.146  1.00 15.930          C  
ATOM   2262  C   GLU A 150     -33.935 -13.356 -25.120  1.00 15.630          C  
ATOM   2263  O   GLU A 150     -33.330 -14.374 -25.462  1.00 15.640          O  
ATOM   2264  CB  GLU A 150     -33.729 -11.846 -27.118  1.00 22.290          C  
ATOM   2265  CG  GLU A 150     -32.651 -10.942 -26.460  1.00 22.290          C  
ATOM   2266  CD  GLU A 150     -33.121  -9.514 -26.142  1.00 22.290          C  
ATOM   2267  OE1 GLU A 150     -34.321  -9.260 -26.187  1.00 22.290          O  
ATOM   2268  OE2 GLU A 150     -32.298  -8.696 -25.835  1.00 22.290          O  
ATOM   2269  H   GLU A 150     -35.239 -10.503 -25.659  1.00 19.070          H  
ATOM   2270  HA  GLU A 150     -35.345 -13.183 -26.716  1.00 19.120          H  
ATOM   2271 1HB  GLU A 150     -33.222 -12.616 -27.664  1.00 26.740          H  
ATOM   2272 2HB  GLU A 150     -34.281 -11.247 -27.838  1.00 26.740          H  
ATOM   2273 1HG  GLU A 150     -32.306 -11.399 -25.560  1.00 26.740          H  
ATOM   2274 2HG  GLU A 150     -31.799 -10.888 -27.137  1.00 26.740          H  
ATOM   2275  N   LEU A 151     -33.919 -12.931 -23.859  1.00 15.540          N  
ATOM   2276  CA  LEU A 151     -33.113 -13.612 -22.841  1.00 15.440          C  
ATOM   2277  C   LEU A 151     -33.893 -14.694 -22.087  1.00 16.010          C  
ATOM   2278  O   LEU A 151     -34.007 -14.663 -20.865  1.00 16.130          O  
ATOM   2279  CB  LEU A 151     -32.569 -12.567 -21.856  1.00 21.660          C  
ATOM   2280  CG  LEU A 151     -31.754 -11.369 -22.502  1.00 21.660          C  
ATOM   2281  CD1 LEU A 151     -31.308 -10.470 -21.494  1.00 21.660          C  
ATOM   2282  CD2 LEU A 151     -30.683 -11.802 -23.179  1.00 21.660          C  
ATOM   2283  H   LEU A 151     -34.465 -12.114 -23.623  1.00 18.650          H  
ATOM   2284  HA  LEU A 151     -32.290 -14.103 -23.334  1.00 18.530          H  
ATOM   2285 1HB  LEU A 151     -33.410 -12.143 -21.306  1.00 25.990          H  
ATOM   2286 2HB  LEU A 151     -31.916 -13.074 -21.143  1.00 25.990          H  
ATOM   2287  HG  LEU A 151     -32.376 -10.854 -23.180  1.00 25.990          H  
ATOM   2288 1HD1 LEU A 151     -30.765  -9.642 -21.945  1.00 25.990          H  
ATOM   2289 2HD1 LEU A 151     -32.149 -10.099 -20.989  1.00 25.990          H  
ATOM   2290 3HD1 LEU A 151     -30.653 -10.997 -20.796  1.00 25.990          H  
ATOM   2291 1HD2 LEU A 151     -30.158 -10.955 -23.618  1.00 25.990          H  
ATOM   2292 2HD2 LEU A 151     -30.037 -12.326 -22.488  1.00 25.990          H  
ATOM   2293 3HD2 LEU A 151     -31.028 -12.432 -23.941  1.00 25.990          H  
ATOM   2294  N   GLU A 152     -34.372 -15.669 -22.847  1.00 16.510          N  
ATOM   2295  CA  GLU A 152     -35.202 -16.790 -22.378  1.00 17.190          C  
ATOM   2296  C   GLU A 152     -34.500 -17.802 -21.464  1.00 17.270          C  
ATOM   2297  O   GLU A 152     -35.127 -18.377 -20.577  1.00 17.660          O  
ATOM   2298  CB  GLU A 152     -35.784 -17.515 -23.592  1.00 23.790          C  
ATOM   2299  CG  GLU A 152     -36.759 -18.678 -23.291  1.00 23.790          C  
ATOM   2300  CD  GLU A 152     -38.055 -18.234 -22.616  1.00 23.790          C  
ATOM   2301  OE1 GLU A 152     -38.331 -17.053 -22.602  1.00 23.790          O  
ATOM   2302  OE2 GLU A 152     -38.777 -19.080 -22.145  1.00 23.790          O  
ATOM   2303  H   GLU A 152     -34.150 -15.569 -23.840  1.00 19.810          H  
ATOM   2304  HA  GLU A 152     -36.033 -16.364 -21.815  1.00 20.630          H  
ATOM   2305 1HB  GLU A 152     -36.332 -16.791 -24.172  1.00 28.550          H  
ATOM   2306 2HB  GLU A 152     -34.986 -17.878 -24.226  1.00 28.550          H  
ATOM   2307 1HG  GLU A 152     -37.000 -19.186 -24.214  1.00 28.550          H  
ATOM   2308 2HG  GLU A 152     -36.257 -19.403 -22.652  1.00 28.550          H  
ATOM   2309  N   ASN A 153     -33.212 -18.049 -21.704  1.00 17.030          N  
ATOM   2310  CA  ASN A 153     -32.431 -19.053 -20.967  1.00 17.220          C  
ATOM   2311  C   ASN A 153     -32.907 -20.540 -21.066  1.00 17.480          C  
ATOM   2312  O   ASN A 153     -33.480 -21.047 -20.105  1.00 17.950          O  
ATOM   2313  CB  ASN A 153     -32.309 -18.643 -19.523  1.00 24.030          C  
ATOM   2314  CG  ASN A 153     -31.525 -17.374 -19.360  1.00 24.030          C  
ATOM   2315  OD1 ASN A 153     -30.482 -17.156 -20.000  1.00 24.030          O  
ATOM   2316  ND2 ASN A 153     -32.004 -16.532 -18.485  1.00 24.030          N  
ATOM   2317  H   ASN A 153     -32.750 -17.527 -22.434  1.00 20.440          H  
ATOM   2318  HA  ASN A 153     -31.419 -18.999 -21.346  1.00 20.660          H  
ATOM   2319 1HB  ASN A 153     -33.278 -18.513 -19.063  1.00 28.840          H  
ATOM   2320 2HB  ASN A 153     -31.818 -19.426 -18.985  1.00 28.840          H  
ATOM   2321 1HD2 ASN A 153     -31.527 -15.648 -18.280  1.00 28.840          H  
ATOM   2322 2HD2 ASN A 153     -32.841 -16.754 -17.993  1.00 28.840          H  
ATOM   2323  N   HIS A 154     -32.749 -21.266 -22.204  1.00 17.300          N  
ATOM   2324  CA  HIS A 154     -32.047 -20.924 -23.436  1.00 17.680          C  
ATOM   2325  C   HIS A 154     -30.580 -20.564 -23.190  1.00 17.820          C  
ATOM   2326  O   HIS A 154     -30.113 -19.513 -23.605  1.00 18.130          O  
ATOM   2327  CB  HIS A 154     -32.764 -19.821 -24.175  1.00 24.600          C  
ATOM   2328  CG  HIS A 154     -32.502 -19.909 -25.431  1.00 24.600          C  
ATOM   2329  ND1 HIS A 154     -32.981 -20.887 -26.172  1.00 24.600          N  
ATOM   2330  CD2 HIS A 154     -31.734 -19.173 -26.178  1.00 24.600          C  
ATOM   2331  CE1 HIS A 154     -32.527 -20.791 -27.329  1.00 24.600          C  
ATOM   2332  NE2 HIS A 154     -31.689 -19.733 -27.413  1.00 24.600          N  
ATOM   2333  H   HIS A 154     -33.170 -22.184 -22.183  1.00 20.760          H  
ATOM   2334  HA  HIS A 154     -32.044 -21.795 -24.090  1.00 21.220          H  
ATOM   2335 1HB  HIS A 154     -33.838 -19.877 -24.009  1.00 29.520          H  
ATOM   2336 2HB  HIS A 154     -32.399 -18.868 -23.895  1.00 29.520          H  
ATOM   2337  HD1 HIS A 154     -33.843 -21.363 -25.987  1.00 29.520          H  
ATOM   2338  HD2 HIS A 154     -31.175 -18.303 -25.923  1.00 29.520          H  
ATOM   2339  HE1 HIS A 154     -32.837 -21.541 -27.982  1.00 29.520          H  
ATOM   2340  N   GLN A 155     -29.890 -21.396 -22.416  1.00 17.720          N  
ATOM   2341  CA  GLN A 155     -28.483 -21.176 -22.076  1.00 17.960          C  
ATOM   2342  C   GLN A 155     -27.660 -22.473 -21.992  1.00 18.720          C  
ATOM   2343  O   GLN A 155     -27.032 -22.737 -20.968  1.00 18.970          O  
ATOM   2344  CB  GLN A 155     -28.359 -20.356 -20.779  1.00 25.050          C  
ATOM   2345  CG  GLN A 155     -28.964 -20.985 -19.511  1.00 25.050          C  
ATOM   2346  CD  GLN A 155     -28.769 -20.097 -18.273  1.00 25.050          C  
ATOM   2347  OE1 GLN A 155     -29.730 -19.611 -17.658  1.00 25.050          O  
ATOM   2348  NE2 GLN A 155     -27.522 -19.902 -17.888  1.00 25.050          N  
ATOM   2349  H   GLN A 155     -30.367 -22.220 -22.075  1.00 21.260          H  
ATOM   2350  HA  GLN A 155     -28.038 -20.571 -22.866  1.00 21.550          H  
ATOM   2351 1HB  GLN A 155     -27.307 -20.155 -20.587  1.00 30.060          H  
ATOM   2352 2HB  GLN A 155     -28.844 -19.385 -20.925  1.00 30.060          H  
ATOM   2353 1HG  GLN A 155     -30.031 -21.102 -19.676  1.00 30.060          H  
ATOM   2354 2HG  GLN A 155     -28.520 -21.947 -19.295  1.00 30.060          H  
ATOM   2355 1HE2 GLN A 155     -27.334 -19.345 -17.078  1.00 30.060          H  
ATOM   2356 2HE2 GLN A 155     -26.770 -20.319 -18.400  1.00 30.060          H  
ATOM   2357  N   ILE A 156     -27.729 -23.312 -23.022  1.00 19.200          N  
ATOM   2358  CA  ILE A 156     -27.025 -24.605 -23.030  1.00 20.030          C  
ATOM   2359  C   ILE A 156     -25.555 -24.620 -23.525  1.00 20.460          C  
ATOM   2360  O   ILE A 156     -24.702 -25.110 -22.797  1.00 20.790          O  
ATOM   2361  CB  ILE A 156     -27.838 -25.659 -23.824  1.00 27.710          C  
ATOM   2362  CG1 ILE A 156     -29.273 -25.851 -23.198  1.00 27.710          C  
ATOM   2363  CG2 ILE A 156     -27.093 -26.999 -23.923  1.00 27.710          C  
ATOM   2364  CD1 ILE A 156     -29.336 -26.299 -21.740  1.00 27.710          C  
ATOM   2365  H   ILE A 156     -28.263 -23.035 -23.827  1.00 23.040          H  
ATOM   2366  HA  ILE A 156     -26.977 -24.946 -22.001  1.00 24.040          H  
ATOM   2367  HB  ILE A 156     -27.976 -25.312 -24.820  1.00 33.250          H  
ATOM   2368 1HG1 ILE A 156     -29.808 -24.912 -23.274  1.00 33.250          H  
ATOM   2369 2HG1 ILE A 156     -29.798 -26.596 -23.790  1.00 33.250          H  
ATOM   2370 1HG2 ILE A 156     -27.693 -27.695 -24.511  1.00 33.250          H  
ATOM   2371 2HG2 ILE A 156     -26.129 -26.870 -24.421  1.00 33.250          H  
ATOM   2372 3HG2 ILE A 156     -26.925 -27.413 -22.933  1.00 33.250          H  
ATOM   2373 1HD1 ILE A 156     -30.381 -26.397 -21.450  1.00 33.250          H  
ATOM   2374 2HD1 ILE A 156     -28.843 -27.261 -21.618  1.00 33.250          H  
ATOM   2375 3HD1 ILE A 156     -28.864 -25.568 -21.091  1.00 33.250          H  
ATOM   2376  N   ALA A 157     -25.179 -24.062 -24.692  1.00 20.570          N  
ATOM   2377  CA  ALA A 157     -25.932 -23.278 -25.661  1.00 21.140          C  
ATOM   2378  C   ALA A 157     -25.851 -23.725 -27.118  1.00 21.670          C  
ATOM   2379  O   ALA A 157     -26.537 -23.164 -27.969  1.00 21.980          O  
ATOM   2380  CB  ALA A 157     -25.361 -21.897 -25.595  1.00 29.370          C  
ATOM   2381  H   ALA A 157     -24.196 -24.150 -24.888  1.00 24.680          H  
ATOM   2382  HA  ALA A 157     -26.976 -23.286 -25.408  1.00 25.370          H  
ATOM   2383 1HB  ALA A 157     -25.857 -21.293 -26.291  1.00 35.240          H  
ATOM   2384 2HB  ALA A 157     -25.462 -21.487 -24.587  1.00 35.240          H  
ATOM   2385 3HB  ALA A 157     -24.323 -21.949 -25.850  1.00 35.240          H  
ATOM   2386  N   ASP A 158     -25.011 -24.691 -27.436  1.00 21.880          N  
ATOM   2387  CA  ASP A 158     -24.743 -25.045 -28.829  1.00 22.440          C  
ATOM   2388  C   ASP A 158     -25.936 -25.540 -29.638  1.00 22.370          C  
ATOM   2389  O   ASP A 158     -26.058 -25.246 -30.829  1.00 22.910          O  
ATOM   2390  CB  ASP A 158     -23.653 -26.103 -28.806  1.00 31.190          C  
ATOM   2391  CG  ASP A 158     -24.051 -27.265 -27.885  1.00 31.190          C  
ATOM   2392  OD1 ASP A 158     -25.084 -27.142 -27.224  1.00 31.190          O  
ATOM   2393  OD2 ASP A 158     -23.336 -28.223 -27.810  1.00 31.190          O  
ATOM   2394  H   ASP A 158     -24.557 -25.245 -26.718  1.00 26.260          H  
ATOM   2395  HA  ASP A 158     -24.358 -24.163 -29.331  1.00 26.930          H  
ATOM   2396 1HB  ASP A 158     -23.487 -26.485 -29.813  1.00 37.430          H  
ATOM   2397 2HB  ASP A 158     -22.731 -25.674 -28.458  1.00 37.430          H  
ATOM   2398  N   SER A 159     -26.833 -26.233 -28.968  1.00 21.760          N  
ATOM   2399  CA  SER A 159     -28.042 -26.826 -29.534  1.00 21.700          C  
ATOM   2400  C   SER A 159     -29.286 -25.939 -29.482  1.00 21.740          C  
ATOM   2401  O   SER A 159     -30.380 -26.381 -29.846  1.00 21.740          O  
ATOM   2402  CB  SER A 159     -28.343 -28.123 -28.808  1.00 30.400          C  
ATOM   2403  OG  SER A 159     -28.688 -27.891 -27.462  1.00 30.400          O  
ATOM   2404  H   SER A 159     -26.574 -26.454 -28.004  1.00 26.110          H  
ATOM   2405  HA  SER A 159     -27.837 -27.052 -30.580  1.00 26.040          H  
ATOM   2406 1HB  SER A 159     -29.154 -28.645 -29.311  1.00 36.480          H  
ATOM   2407 2HB  SER A 159     -27.462 -28.763 -28.850  1.00 36.480          H  
ATOM   2408  HG  SER A 159     -28.815 -28.759 -27.069  1.00 36.480          H  
ATOM   2409  N   MET A 160     -29.148 -24.721 -28.984  1.00 21.870          N  
ATOM   2410  CA  MET A 160     -30.276 -23.829 -28.779  1.00 22.030          C  
ATOM   2411  C   MET A 160     -30.513 -22.769 -29.863  1.00 21.730          C  
ATOM   2412  O   MET A 160     -29.574 -22.259 -30.459  1.00 21.620          O  
ATOM   2413  CB  MET A 160     -30.030 -23.180 -27.446  1.00 30.780          C  
ATOM   2414  CG  MET A 160     -30.090 -24.065 -26.250  1.00 30.780          C  
ATOM   2415  SD  MET A 160     -31.737 -24.664 -25.867  1.00 30.780          S  
ATOM   2416  CE  MET A 160     -31.654 -26.362 -26.452  1.00 30.780          C  
ATOM   2417  H   MET A 160     -28.211 -24.387 -28.735  1.00 26.240          H  
ATOM   2418  HA  MET A 160     -31.178 -24.431 -28.728  1.00 26.440          H  
ATOM   2419 1HB  MET A 160     -29.017 -22.846 -27.472  1.00 36.930          H  
ATOM   2420 2HB  MET A 160     -30.609 -22.361 -27.310  1.00 36.930          H  
ATOM   2421 1HG  MET A 160     -29.457 -24.926 -26.439  1.00 36.930          H  
ATOM   2422 2HG  MET A 160     -29.709 -23.527 -25.391  1.00 36.930          H  
ATOM   2423 1HE  MET A 160     -32.607 -26.853 -26.266  1.00 36.930          H  
ATOM   2424 2HE  MET A 160     -31.446 -26.389 -27.512  1.00 36.930          H  
ATOM   2425 3HE  MET A 160     -30.866 -26.893 -25.926  1.00 36.930          H  
ATOM   2426  N   GLU A 161     -31.791 -22.403 -30.071  1.00 21.700          N  
ATOM   2427  CA  GLU A 161     -32.235 -21.322 -30.987  1.00 21.530          C  
ATOM   2428  C   GLU A 161     -33.421 -20.562 -30.368  1.00 21.100          C  
ATOM   2429  O   GLU A 161     -34.329 -21.212 -29.866  1.00 20.940          O  
ATOM   2430  CB  GLU A 161     -32.683 -21.913 -32.329  1.00 30.210          C  
ATOM   2431  CG  GLU A 161     -33.115 -20.885 -33.383  1.00 30.210          C  
ATOM   2432  CD  GLU A 161     -33.539 -21.529 -34.675  1.00 30.210          C  
ATOM   2433  OE1 GLU A 161     -33.567 -22.733 -34.742  1.00 30.210          O  
ATOM   2434  OE2 GLU A 161     -33.835 -20.815 -35.596  1.00 30.210          O  
ATOM   2435  H   GLU A 161     -32.506 -22.907 -29.565  1.00 26.040          H  
ATOM   2436  HA  GLU A 161     -31.417 -20.633 -31.148  1.00 25.840          H  
ATOM   2437 1HB  GLU A 161     -31.863 -22.493 -32.757  1.00 36.250          H  
ATOM   2438 2HB  GLU A 161     -33.519 -22.594 -32.169  1.00 36.250          H  
ATOM   2439 1HG  GLU A 161     -33.948 -20.302 -33.004  1.00 36.250          H  
ATOM   2440 2HG  GLU A 161     -32.280 -20.204 -33.574  1.00 36.250          H  
ATOM   2441  N   PHE A 162     -33.441 -19.209 -30.368  1.00 21.010          N  
ATOM   2442  CA  PHE A 162     -34.600 -18.503 -29.755  1.00 20.760          C  
ATOM   2443  C   PHE A 162     -35.215 -17.429 -30.621  1.00 20.800          C  
ATOM   2444  O   PHE A 162     -35.369 -16.278 -30.220  1.00 20.770          O  
ATOM   2445  CB  PHE A 162     -34.351 -17.871 -28.384  1.00 29.160          C  
ATOM   2446  CG  PHE A 162     -35.649 -17.485 -27.683  1.00 29.160          C  
ATOM   2447  CD1 PHE A 162     -36.553 -18.468 -27.327  1.00 29.160          C  
ATOM   2448  CD2 PHE A 162     -35.967 -16.166 -27.389  1.00 29.160          C  
ATOM   2449  CE1 PHE A 162     -37.740 -18.153 -26.718  1.00 29.160          C  
ATOM   2450  CE2 PHE A 162     -37.158 -15.846 -26.774  1.00 29.160          C  
ATOM   2451  CZ  PHE A 162     -38.047 -16.846 -26.442  1.00 29.160          C  
ATOM   2452  H   PHE A 162     -32.686 -18.670 -30.805  1.00 25.210          H  
ATOM   2453  HA  PHE A 162     -35.375 -19.246 -29.601  1.00 24.910          H  
ATOM   2454 1HB  PHE A 162     -33.873 -18.527 -27.768  1.00 35.000          H  
ATOM   2455 2HB  PHE A 162     -33.743 -16.993 -28.488  1.00 35.000          H  
ATOM   2456  HD1 PHE A 162     -36.318 -19.504 -27.538  1.00 35.000          H  
ATOM   2457  HD2 PHE A 162     -35.261 -15.385 -27.664  1.00 35.000          H  
ATOM   2458  HE1 PHE A 162     -38.441 -18.941 -26.452  1.00 35.000          H  
ATOM   2459  HE2 PHE A 162     -37.400 -14.805 -26.547  1.00 35.000          H  
ATOM   2460  HZ  PHE A 162     -38.987 -16.600 -25.959  1.00 35.000          H  
ATOM   2461  N   GLY A 163     -35.556 -17.798 -31.825  1.00 20.960          N  
ATOM   2462  CA  GLY A 163     -36.251 -16.885 -32.716  1.00 21.130          C  
ATOM   2463  C   GLY A 163     -37.768 -17.077 -32.559  1.00 20.730          C  
ATOM   2464  O   GLY A 163     -38.545 -16.561 -33.358  1.00 20.890          O  
ATOM   2465  H   GLY A 163     -35.343 -18.748 -32.103  1.00 25.150          H  
ATOM   2466 1HA  GLY A 163     -35.981 -15.856 -32.476  1.00 25.360          H  
ATOM   2467 2HA  GLY A 163     -35.948 -17.069 -33.745  1.00 25.360          H  
ATOM   2468  N   PHE A 164     -38.176 -17.844 -31.541  1.00 20.310          N  
ATOM   2469  CA  PHE A 164     -39.556 -18.230 -31.350  1.00 19.970          C  
ATOM   2470  C   PHE A 164     -40.218 -17.649 -30.101  1.00 19.480          C  
ATOM   2471  O   PHE A 164     -39.556 -17.143 -29.198  1.00 19.660          O  
ATOM   2472  CB  PHE A 164     -39.664 -19.771 -31.297  1.00 28.090          C  
ATOM   2473  CG  PHE A 164     -39.046 -20.470 -30.139  1.00 28.090          C  
ATOM   2474  CD1 PHE A 164     -39.821 -20.700 -29.016  1.00 28.090          C  
ATOM   2475  CD2 PHE A 164     -37.752 -20.939 -30.150  1.00 28.090          C  
ATOM   2476  CE1 PHE A 164     -39.330 -21.364 -27.930  1.00 28.090          C  
ATOM   2477  CE2 PHE A 164     -37.265 -21.621 -29.046  1.00 28.090          C  
ATOM   2478  CZ  PHE A 164     -38.051 -21.824 -27.944  1.00 28.090          C  
ATOM   2479  H   PHE A 164     -37.499 -18.200 -30.889  1.00 24.370          H  
ATOM   2480  HA  PHE A 164     -40.102 -17.861 -32.213  1.00 23.960          H  
ATOM   2481 1HB  PHE A 164     -40.701 -20.053 -31.271  1.00 33.710          H  
ATOM   2482 2HB  PHE A 164     -39.252 -20.185 -32.209  1.00 33.710          H  
ATOM   2483  HD1 PHE A 164     -40.850 -20.348 -29.012  1.00 33.710          H  
ATOM   2484  HD2 PHE A 164     -37.119 -20.789 -31.025  1.00 33.710          H  
ATOM   2485  HE1 PHE A 164     -39.959 -21.537 -27.060  1.00 33.710          H  
ATOM   2486  HE2 PHE A 164     -36.261 -22.010 -29.041  1.00 33.710          H  
ATOM   2487  HZ  PHE A 164     -37.653 -22.363 -27.087  1.00 33.710          H  
ATOM   2488  N   LEU A 165     -41.552 -17.668 -30.101  1.00 18.960          N  
ATOM   2489  CA  LEU A 165     -42.340 -17.234 -28.942  1.00 18.500          C  
ATOM   2490  C   LEU A 165     -43.328 -18.296 -28.467  1.00 18.450          C  
ATOM   2491  O   LEU A 165     -44.377 -18.458 -29.102  1.00 18.540          O  
ATOM   2492  CB  LEU A 165     -43.178 -15.992 -29.262  1.00 26.080          C  
ATOM   2493  CG  LEU A 165     -44.125 -15.440 -28.122  1.00 26.080          C  
ATOM   2494  CD1 LEU A 165     -43.328 -14.986 -26.938  1.00 26.080          C  
ATOM   2495  CD2 LEU A 165     -44.945 -14.285 -28.662  1.00 26.080          C  
ATOM   2496  H   LEU A 165     -41.989 -18.072 -30.934  1.00 22.750          H  
ATOM   2497  HA  LEU A 165     -41.639 -16.966 -28.168  1.00 22.200          H  
ATOM   2498 1HB  LEU A 165     -42.508 -15.192 -29.572  1.00 31.300          H  
ATOM   2499 2HB  LEU A 165     -43.823 -16.242 -30.072  1.00 31.300          H  
ATOM   2500  HG  LEU A 165     -44.802 -16.233 -27.788  1.00 31.300          H  
ATOM   2501 1HD1 LEU A 165     -44.022 -14.623 -26.199  1.00 31.300          H  
ATOM   2502 2HD1 LEU A 165     -42.765 -15.795 -26.525  1.00 31.300          H  
ATOM   2503 3HD1 LEU A 165     -42.654 -14.188 -27.234  1.00 31.300          H  
ATOM   2504 1HD2 LEU A 165     -45.609 -13.902 -27.882  1.00 31.300          H  
ATOM   2505 2HD2 LEU A 165     -44.275 -13.509 -28.973  1.00 31.300          H  
ATOM   2506 3HD2 LEU A 165     -45.539 -14.622 -29.504  1.00 31.300          H  
ATOM   2507  N   PRO A 166     -43.032 -19.036 -27.381  1.00 18.440          N  
ATOM   2508  CA  PRO A 166     -43.846 -20.085 -26.794  1.00 18.530          C  
ATOM   2509  C   PRO A 166     -44.930 -19.440 -25.966  1.00 18.290          C  
ATOM   2510  O   PRO A 166     -44.749 -18.302 -25.534  1.00 18.520          O  
ATOM   2511  CB  PRO A 166     -42.847 -20.831 -25.911  1.00 27.800          C  
ATOM   2512  CG  PRO A 166     -41.893 -19.749 -25.445  1.00 27.800          C  
ATOM   2513  CD  PRO A 166     -41.787 -18.771 -26.607  1.00 27.800          C  
ATOM   2514  HA  PRO A 166     -44.271 -20.728 -27.572  1.00 22.240          H  
ATOM   2515 1HB  PRO A 166     -43.383 -21.303 -25.066  1.00 33.350          H  
ATOM   2516 2HB  PRO A 166     -42.364 -21.636 -26.479  1.00 33.350          H  
ATOM   2517 1HG  PRO A 166     -42.299 -19.267 -24.536  1.00 33.350          H  
ATOM   2518 2HG  PRO A 166     -40.919 -20.178 -25.157  1.00 33.350          H  
ATOM   2519 1HD  PRO A 166     -41.812 -17.780 -26.161  1.00 33.350          H  
ATOM   2520 2HD  PRO A 166     -40.885 -18.925 -27.196  1.00 33.350          H  
ATOM   2521  N   ASN A 167     -45.991 -20.170 -25.643  1.00 17.950          N  
ATOM   2522  CA  ASN A 167     -46.926 -19.635 -24.666  1.00 17.820          C  
ATOM   2523  C   ASN A 167     -46.156 -19.519 -23.340  1.00 17.380          C  
ATOM   2524  O   ASN A 167     -45.601 -20.526 -22.894  1.00 17.140          O  
ATOM   2525  CB  ASN A 167     -48.140 -20.520 -24.483  1.00 25.000          C  
ATOM   2526  CG  ASN A 167     -49.027 -20.554 -25.673  1.00 25.000          C  
ATOM   2527  OD1 ASN A 167     -49.054 -19.629 -26.496  1.00 25.000          O  
ATOM   2528  ND2 ASN A 167     -49.760 -21.619 -25.783  1.00 25.000          N  
ATOM   2529  H   ASN A 167     -46.128 -21.087 -26.045  1.00 21.540          H  
ATOM   2530  HA  ASN A 167     -47.255 -18.669 -25.027  1.00 21.380          H  
ATOM   2531 1HB  ASN A 167     -47.817 -21.537 -24.258  1.00 30.000          H  
ATOM   2532 2HB  ASN A 167     -48.716 -20.167 -23.626  1.00 30.000          H  
ATOM   2533 1HD2 ASN A 167     -50.383 -21.734 -26.577  1.00 30.000          H  
ATOM   2534 2HD2 ASN A 167     -49.705 -22.339 -25.095  1.00 30.000          H  
ATOM   2535  N   PRO A 168     -46.098 -18.330 -22.710  1.00 17.410          N  
ATOM   2536  CA  PRO A 168     -45.359 -18.020 -21.493  1.00 17.190          C  
ATOM   2537  C   PRO A 168     -45.936 -18.696 -20.256  1.00 16.830          C  
ATOM   2538  O   PRO A 168     -47.137 -18.959 -20.193  1.00 16.780          O  
ATOM   2539  CB  PRO A 168     -45.509 -16.495 -21.415  1.00 25.790          C  
ATOM   2540  CG  PRO A 168     -46.791 -16.182 -22.131  1.00 25.790          C  
ATOM   2541  CD  PRO A 168     -46.882 -17.188 -23.235  1.00 25.790          C  
ATOM   2542  HA  PRO A 168     -44.307 -18.307 -21.634  1.00 20.630          H  
ATOM   2543 1HB  PRO A 168     -45.561 -16.195 -20.398  1.00 30.940          H  
ATOM   2544 2HB  PRO A 168     -44.635 -16.003 -21.857  1.00 30.940          H  
ATOM   2545 1HG  PRO A 168     -47.639 -16.260 -21.429  1.00 30.940          H  
ATOM   2546 2HG  PRO A 168     -46.781 -15.144 -22.505  1.00 30.940          H  
ATOM   2547 1HD  PRO A 168     -47.942 -17.460 -23.360  1.00 30.940          H  
ATOM   2548 2HD  PRO A 168     -46.422 -16.783 -24.160  1.00 30.940          H  
ATOM   2549  N   VAL A 169     -45.084 -18.928 -19.259  1.00 16.720          N  
ATOM   2550  CA  VAL A 169     -45.493 -19.526 -17.992  1.00 16.570          C  
ATOM   2551  C   VAL A 169     -45.280 -18.583 -16.809  1.00 16.190          C  
ATOM   2552  O   VAL A 169     -44.185 -18.071 -16.606  1.00 15.930          O  
ATOM   2553  CB  VAL A 169     -44.726 -20.845 -17.772  1.00 23.260          C  
ATOM   2554  CG1 VAL A 169     -45.105 -21.478 -16.427  1.00 23.260          C  
ATOM   2555  CG2 VAL A 169     -45.045 -21.798 -18.930  1.00 23.260          C  
ATOM   2556  H   VAL A 169     -44.112 -18.678 -19.382  1.00 20.060          H  
ATOM   2557  HA  VAL A 169     -46.556 -19.759 -18.052  1.00 19.880          H  
ATOM   2558  HB  VAL A 169     -43.656 -20.641 -17.747  1.00 27.910          H  
ATOM   2559 1HG1 VAL A 169     -44.548 -22.403 -16.295  1.00 27.910          H  
ATOM   2560 2HG1 VAL A 169     -44.861 -20.801 -15.605  1.00 27.910          H  
ATOM   2561 3HG1 VAL A 169     -46.172 -21.694 -16.411  1.00 27.910          H  
ATOM   2562 1HG2 VAL A 169     -44.502 -22.730 -18.796  1.00 27.910          H  
ATOM   2563 2HG2 VAL A 169     -46.116 -21.999 -18.948  1.00 27.910          H  
ATOM   2564 3HG2 VAL A 169     -44.752 -21.347 -19.879  1.00 27.910          H  
ATOM   2565  N   ALA A 170     -46.328 -18.382 -16.015  1.00 16.310          N  
ATOM   2566  CA  ALA A 170     -46.274 -17.492 -14.854  1.00 16.120          C  
ATOM   2567  C   ALA A 170     -45.197 -17.911 -13.860  1.00 15.530          C  
ATOM   2568  O   ALA A 170     -44.950 -19.095 -13.640  1.00 15.530          O  
ATOM   2569  CB  ALA A 170     -47.614 -17.459 -14.146  1.00 22.640          C  
ATOM   2570  H   ALA A 170     -47.192 -18.851 -16.252  1.00 19.570          H  
ATOM   2571  HA  ALA A 170     -46.045 -16.493 -15.197  1.00 19.340          H  
ATOM   2572 1HB  ALA A 170     -47.555 -16.771 -13.302  1.00 27.170          H  
ATOM   2573 2HB  ALA A 170     -48.384 -17.123 -14.839  1.00 27.170          H  
ATOM   2574 3HB  ALA A 170     -47.857 -18.458 -13.785  1.00 27.170          H  
ATOM   2575  N   VAL A 171     -44.585 -16.908 -13.250  1.00 15.130          N  
ATOM   2576  CA  VAL A 171     -43.539 -17.052 -12.254  1.00 14.710          C  
ATOM   2577  C   VAL A 171     -44.030 -16.583 -10.896  1.00 14.410          C  
ATOM   2578  O   VAL A 171     -44.662 -15.538 -10.781  1.00 14.680          O  
ATOM   2579  CB  VAL A 171     -42.299 -16.257 -12.689  1.00 20.760          C  
ATOM   2580  CG1 VAL A 171     -41.207 -16.316 -11.634  1.00 20.760          C  
ATOM   2581  CG2 VAL A 171     -41.788 -16.843 -13.986  1.00 20.760          C  
ATOM   2582  H   VAL A 171     -44.872 -15.974 -13.493  1.00 18.160          H  
ATOM   2583  HA  VAL A 171     -43.270 -18.107 -12.182  1.00 17.650          H  
ATOM   2584  HB  VAL A 171     -42.569 -15.210 -12.830  1.00 24.910          H  
ATOM   2585 1HG1 VAL A 171     -40.348 -15.739 -11.984  1.00 24.910          H  
ATOM   2586 2HG1 VAL A 171     -41.557 -15.885 -10.695  1.00 24.910          H  
ATOM   2587 3HG1 VAL A 171     -40.906 -17.351 -11.467  1.00 24.910          H  
ATOM   2588 1HG2 VAL A 171     -40.914 -16.289 -14.306  1.00 24.910          H  
ATOM   2589 2HG2 VAL A 171     -41.515 -17.883 -13.832  1.00 24.910          H  
ATOM   2590 3HG2 VAL A 171     -42.552 -16.795 -14.758  1.00 24.910          H  
ATOM   2591  N   LYS A 172     -43.796 -17.392  -9.876  1.00 14.040          N  
ATOM   2592  CA  LYS A 172     -44.246 -17.054  -8.540  1.00 13.920          C  
ATOM   2593  C   LYS A 172     -43.065 -16.657  -7.638  1.00 13.400          C  
ATOM   2594  O   LYS A 172     -41.970 -17.209  -7.798  1.00 12.960          O  
ATOM   2595  CB  LYS A 172     -44.999 -18.267  -7.963  1.00 19.540          C  
ATOM   2596  CG  LYS A 172     -46.202 -18.746  -8.807  1.00 19.540          C  
ATOM   2597  CD  LYS A 172     -47.323 -17.702  -8.890  1.00 19.540          C  
ATOM   2598  CE  LYS A 172     -48.533 -18.251  -9.642  1.00 19.540          C  
ATOM   2599  NZ  LYS A 172     -49.628 -17.239  -9.760  1.00 19.540          N  
ATOM   2600  H   LYS A 172     -43.283 -18.249 -10.043  1.00 16.850          H  
ATOM   2601  HA  LYS A 172     -44.919 -16.209  -8.630  1.00 16.700          H  
ATOM   2602 1HB  LYS A 172     -44.311 -19.108  -7.895  1.00 23.440          H  
ATOM   2603 2HB  LYS A 172     -45.354 -18.068  -6.963  1.00 23.440          H  
ATOM   2604 1HG  LYS A 172     -45.866 -18.979  -9.820  1.00 23.440          H  
ATOM   2605 2HG  LYS A 172     -46.605 -19.657  -8.364  1.00 23.440          H  
ATOM   2606 1HD  LYS A 172     -47.625 -17.400  -7.887  1.00 23.440          H  
ATOM   2607 2HD  LYS A 172     -46.971 -16.824  -9.430  1.00 23.440          H  
ATOM   2608 1HE  LYS A 172     -48.219 -18.548 -10.643  1.00 23.440          H  
ATOM   2609 2HE  LYS A 172     -48.915 -19.125  -9.116  1.00 23.440          H  
ATOM   2610 1HZ  LYS A 172     -50.406 -17.641 -10.266  1.00 23.440          H  
ATOM   2611 2HZ  LYS A 172     -49.937 -16.963  -8.837  1.00 23.440          H  
ATOM   2612 3HZ  LYS A 172     -49.287 -16.428 -10.256  1.00 23.440          H  
ATOM   2613  N   PRO A 173     -43.283 -15.784  -6.612  1.00 13.620          N  
ATOM   2614  CA  PRO A 173     -42.314 -15.323  -5.603  1.00 13.410          C  
ATOM   2615  C   PRO A 173     -41.788 -16.485  -4.765  1.00 13.150          C  
ATOM   2616  O   PRO A 173     -40.776 -16.383  -4.083  1.00 12.910          O  
ATOM   2617  CB  PRO A 173     -43.124 -14.320  -4.770  1.00 20.120          C  
ATOM   2618  CG  PRO A 173     -44.570 -14.697  -4.984  1.00 20.120          C  
ATOM   2619  CD  PRO A 173     -44.638 -15.183  -6.419  1.00 20.120          C  
ATOM   2620  HA  PRO A 173     -41.482 -14.817  -6.114  1.00 16.090          H  
ATOM   2621 1HB  PRO A 173     -42.822 -14.389  -3.712  1.00 24.140          H  
ATOM   2622 2HB  PRO A 173     -42.899 -13.295  -5.097  1.00 24.140          H  
ATOM   2623 1HG  PRO A 173     -44.874 -15.466  -4.255  1.00 24.140          H  
ATOM   2624 2HG  PRO A 173     -45.216 -13.822  -4.804  1.00 24.140          H  
ATOM   2625 1HD  PRO A 173     -45.448 -15.906  -6.476  1.00 24.140          H  
ATOM   2626 2HD  PRO A 173     -44.787 -14.336  -7.113  1.00 24.140          H  
ATOM   2627  N   LEU A 174     -42.537 -17.570  -4.821  1.00 13.360          N  
ATOM   2628  CA  LEU A 174     -42.314 -18.852  -4.196  1.00 13.350          C  
ATOM   2629  C   LEU A 174     -41.014 -19.513  -4.660  1.00 12.700          C  
ATOM   2630  O   LEU A 174     -40.489 -20.386  -3.975  1.00 12.630          O  
ATOM   2631  CB  LEU A 174     -43.483 -19.774  -4.552  1.00 18.690          C  
ATOM   2632  CG  LEU A 174     -44.879 -19.381  -3.995  1.00 18.690          C  
ATOM   2633  CD1 LEU A 174     -45.918 -20.308  -4.606  1.00 18.690          C  
ATOM   2634  CD2 LEU A 174     -44.901 -19.478  -2.472  1.00 18.690          C  
ATOM   2635  H   LEU A 174     -43.363 -17.517  -5.386  1.00 16.030          H  
ATOM   2636  HA  LEU A 174     -42.244 -18.706  -3.123  1.00 16.020          H  
ATOM   2637 1HB  LEU A 174     -43.557 -19.822  -5.634  1.00 22.430          H  
ATOM   2638 2HB  LEU A 174     -43.251 -20.774  -4.187  1.00 22.430          H  
ATOM   2639  HG  LEU A 174     -45.118 -18.361  -4.292  1.00 22.430          H  
ATOM   2640 1HD1 LEU A 174     -46.908 -20.037  -4.240  1.00 22.430          H  
ATOM   2641 2HD1 LEU A 174     -45.901 -20.221  -5.690  1.00 22.430          H  
ATOM   2642 3HD1 LEU A 174     -45.698 -21.337  -4.324  1.00 22.430          H  
ATOM   2643 1HD2 LEU A 174     -45.892 -19.206  -2.109  1.00 22.430          H  
ATOM   2644 2HD2 LEU A 174     -44.672 -20.500  -2.168  1.00 22.430          H  
ATOM   2645 3HD2 LEU A 174     -44.174 -18.802  -2.036  1.00 22.430          H  
ATOM   2646  N   THR A 175     -40.564 -19.183  -5.876  1.00 12.400          N  
ATOM   2647  CA  THR A 175     -39.400 -19.816  -6.496  1.00 12.020          C  
ATOM   2648  C   THR A 175     -38.192 -19.898  -5.549  1.00 11.220          C  
ATOM   2649  O   THR A 175     -37.720 -18.894  -5.015  1.00 11.040          O  
ATOM   2650  CB  THR A 175     -39.002 -19.029  -7.777  1.00 16.980          C  
ATOM   2651  OG1 THR A 175     -40.118 -18.980  -8.682  1.00 16.980          O  
ATOM   2652  CG2 THR A 175     -37.836 -19.696  -8.487  1.00 16.980          C  
ATOM   2653  H   THR A 175     -41.041 -18.445  -6.395  1.00 14.880          H  
ATOM   2654  HA  THR A 175     -39.677 -20.830  -6.781  1.00 14.420          H  
ATOM   2655  HB  THR A 175     -38.724 -18.011  -7.505  1.00 20.380          H  
ATOM   2656  HG1 THR A 175     -40.757 -18.308  -8.365  1.00 20.380          H  
ATOM   2657 1HG2 THR A 175     -37.589 -19.125  -9.379  1.00 20.380          H  
ATOM   2658 2HG2 THR A 175     -36.980 -19.720  -7.841  1.00 20.380          H  
ATOM   2659 3HG2 THR A 175     -38.109 -20.710  -8.772  1.00 20.380          H  
ATOM   2660  N   GLU A 176     -37.647 -21.118  -5.416  1.00 10.920          N  
ATOM   2661  CA  GLU A 176     -36.509 -21.431  -4.538  1.00 10.350          C  
ATOM   2662  C   GLU A 176     -35.217 -21.782  -5.279  1.00  9.710          C  
ATOM   2663  O   GLU A 176     -34.425 -22.586  -4.790  1.00  9.700          O  
ATOM   2664  CB  GLU A 176     -36.848 -22.610  -3.610  1.00 14.720          C  
ATOM   2665  CG  GLU A 176     -37.998 -22.376  -2.641  1.00 14.720          C  
ATOM   2666  CD  GLU A 176     -38.190 -23.516  -1.644  1.00 14.720          C  
ATOM   2667  OE1 GLU A 176     -37.422 -24.446  -1.672  1.00 14.720          O  
ATOM   2668  OE2 GLU A 176     -39.119 -23.452  -0.875  1.00 14.720          O  
ATOM   2669  H   GLU A 176     -38.083 -21.879  -5.916  1.00 13.100          H  
ATOM   2670  HA  GLU A 176     -36.310 -20.554  -3.921  1.00 12.420          H  
ATOM   2671 1HB  GLU A 176     -37.097 -23.482  -4.213  1.00 17.660          H  
ATOM   2672 2HB  GLU A 176     -35.972 -22.865  -3.015  1.00 17.660          H  
ATOM   2673 1HG  GLU A 176     -37.823 -21.448  -2.099  1.00 17.660          H  
ATOM   2674 2HG  GLU A 176     -38.912 -22.255  -3.216  1.00 17.660          H  
ATOM   2675  N   SER A 177     -35.007 -21.223  -6.459  1.00  9.380          N  
ATOM   2676  CA  SER A 177     -33.816 -21.534  -7.233  1.00  8.930          C  
ATOM   2677  C   SER A 177     -32.566 -21.251  -6.370  1.00  8.210          C  
ATOM   2678  O   SER A 177     -32.478 -20.177  -5.764  1.00  7.710          O  
ATOM   2679  CB  SER A 177     -33.821 -20.697  -8.494  1.00 12.680          C  
ATOM   2680  OG  SER A 177     -34.927 -20.999  -9.297  1.00 12.680          O  
ATOM   2681  H   SER A 177     -35.685 -20.576  -6.835  1.00 11.260          H  
ATOM   2682  HA  SER A 177     -33.878 -22.581  -7.512  1.00 10.720          H  
ATOM   2683 1HB  SER A 177     -33.825 -19.638  -8.237  1.00 15.220          H  
ATOM   2684 2HB  SER A 177     -32.937 -20.894  -9.048  1.00 15.220          H  
ATOM   2685  HG  SER A 177     -34.848 -20.438 -10.072  1.00 15.220          H  
ATOM   2686  N   PRO A 178     -31.538 -22.132  -6.382  1.00  8.400          N  
ATOM   2687  CA  PRO A 178     -30.333 -22.078  -5.552  1.00  8.090          C  
ATOM   2688  C   PRO A 178     -29.272 -21.076  -5.973  1.00  7.260          C  
ATOM   2689  O   PRO A 178     -28.147 -21.468  -6.284  1.00  7.470          O  
ATOM   2690  CB  PRO A 178     -29.787 -23.502  -5.717  1.00 12.130          C  
ATOM   2691  CG  PRO A 178     -30.181 -23.885  -7.126  1.00 12.130          C  
ATOM   2692  CD  PRO A 178     -31.560 -23.281  -7.315  1.00 12.130          C  
ATOM   2693  HA  PRO A 178     -30.635 -21.896  -4.510  1.00  9.710          H  
ATOM   2694 1HB  PRO A 178     -28.701 -23.524  -5.549  1.00 14.560          H  
ATOM   2695 2HB  PRO A 178     -30.238 -24.160  -4.959  1.00 14.560          H  
ATOM   2696 1HG  PRO A 178     -29.441 -23.480  -7.842  1.00 14.560          H  
ATOM   2697 2HG  PRO A 178     -30.170 -24.980  -7.243  1.00 14.560          H  
ATOM   2698 1HD  PRO A 178     -31.686 -22.951  -8.354  1.00 14.560          H  
ATOM   2699 2HD  PRO A 178     -32.315 -24.022  -7.004  1.00 14.560          H  
ATOM   2700  N   PHE A 179     -29.630 -19.799  -5.963  1.00  6.550          N  
ATOM   2701  CA  PHE A 179     -28.695 -18.758  -6.385  1.00  5.920          C  
ATOM   2702  C   PHE A 179     -28.456 -17.667  -5.353  1.00  5.430          C  
ATOM   2703  O   PHE A 179     -29.306 -17.394  -4.505  1.00  5.550          O  
ATOM   2704  CB  PHE A 179     -29.153 -18.166  -7.702  1.00  8.540          C  
ATOM   2705  CG  PHE A 179     -29.143 -19.208  -8.762  1.00  8.540          C  
ATOM   2706  CD1 PHE A 179     -30.291 -19.818  -9.158  1.00  8.540          C  
ATOM   2707  CD2 PHE A 179     -27.961 -19.622  -9.307  1.00  8.540          C  
ATOM   2708  CE1 PHE A 179     -30.263 -20.823 -10.102  1.00  8.540          C  
ATOM   2709  CE2 PHE A 179     -27.916 -20.612 -10.247  1.00  8.540          C  
ATOM   2710  CZ  PHE A 179     -29.072 -21.215 -10.646  1.00  8.540          C  
ATOM   2711  H   PHE A 179     -30.590 -19.575  -5.685  1.00  7.860          H  
ATOM   2712  HA  PHE A 179     -27.729 -19.230  -6.565  1.00  7.100          H  
ATOM   2713 1HB  PHE A 179     -30.163 -17.776  -7.601  1.00 10.250          H  
ATOM   2714 2HB  PHE A 179     -28.506 -17.354  -7.990  1.00 10.250          H  
ATOM   2715  HD1 PHE A 179     -31.223 -19.496  -8.708  1.00 10.250          H  
ATOM   2716  HD2 PHE A 179     -27.042 -19.160  -8.966  1.00 10.250          H  
ATOM   2717  HE1 PHE A 179     -31.180 -21.309 -10.417  1.00 10.250          H  
ATOM   2718  HE2 PHE A 179     -26.954 -20.927 -10.668  1.00 10.250          H  
ATOM   2719  HZ  PHE A 179     -29.040 -22.009 -11.390  1.00 10.250          H  
ATOM   2720  N   LYS A 180     -27.273 -17.060  -5.424  1.00  5.210          N  
ATOM   2721  CA  LYS A 180     -26.873 -15.979  -4.530  1.00  5.040          C  
ATOM   2722  C   LYS A 180     -26.574 -14.656  -5.230  1.00  4.210          C  
ATOM   2723  O   LYS A 180     -26.299 -14.601  -6.430  1.00  3.940          O  
ATOM   2724  CB  LYS A 180     -25.627 -16.392  -3.741  1.00  7.120          C  
ATOM   2725  CG  LYS A 180     -25.769 -17.671  -2.896  1.00  7.120          C  
ATOM   2726  CD  LYS A 180     -26.760 -17.508  -1.737  1.00  7.120          C  
ATOM   2727  CE  LYS A 180     -26.793 -18.755  -0.859  1.00  7.120          C  
ATOM   2728  NZ  LYS A 180     -27.797 -18.641   0.244  1.00  7.120          N  
ATOM   2729  H   LYS A 180     -26.614 -17.371  -6.139  1.00  6.250          H  
ATOM   2730  HA  LYS A 180     -27.691 -15.789  -3.837  1.00  6.050          H  
ATOM   2731 1HB  LYS A 180     -24.803 -16.552  -4.440  1.00  8.550          H  
ATOM   2732 2HB  LYS A 180     -25.325 -15.577  -3.080  1.00  8.550          H  
ATOM   2733 1HG  LYS A 180     -26.107 -18.486  -3.536  1.00  8.550          H  
ATOM   2734 2HG  LYS A 180     -24.793 -17.937  -2.492  1.00  8.550          H  
ATOM   2735 1HD  LYS A 180     -26.482 -16.645  -1.131  1.00  8.550          H  
ATOM   2736 2HD  LYS A 180     -27.765 -17.351  -2.131  1.00  8.550          H  
ATOM   2737 1HE  LYS A 180     -27.045 -19.616  -1.478  1.00  8.550          H  
ATOM   2738 2HE  LYS A 180     -25.807 -18.910  -0.423  1.00  8.550          H  
ATOM   2739 1HZ  LYS A 180     -27.787 -19.487   0.798  1.00  8.550          H  
ATOM   2740 2HZ  LYS A 180     -27.568 -17.852   0.832  1.00  8.550          H  
ATOM   2741 3HZ  LYS A 180     -28.719 -18.510  -0.152  1.00  8.550          H  
ATOM   2742  N   VAL A 181     -26.619 -13.591  -4.439  1.00  4.100          N  
ATOM   2743  CA  VAL A 181     -26.239 -12.247  -4.847  1.00  3.540          C  
ATOM   2744  C   VAL A 181     -25.101 -11.837  -3.937  1.00  3.160          C  
ATOM   2745  O   VAL A 181     -25.190 -12.021  -2.722  1.00  3.470          O  
ATOM   2746  CB  VAL A 181     -27.411 -11.253  -4.725  1.00  5.180          C  
ATOM   2747  CG1 VAL A 181     -26.939  -9.821  -5.121  1.00  5.180          C  
ATOM   2748  CG2 VAL A 181     -28.553 -11.724  -5.622  1.00  5.180          C  
ATOM   2749  H   VAL A 181     -26.889 -13.734  -3.475  1.00  4.920          H  
ATOM   2750  HA  VAL A 181     -25.880 -12.260  -5.877  1.00  4.250          H  
ATOM   2751  HB  VAL A 181     -27.750 -11.214  -3.691  1.00  6.220          H  
ATOM   2752 1HG1 VAL A 181     -27.771  -9.127  -5.029  1.00  6.220          H  
ATOM   2753 2HG1 VAL A 181     -26.132  -9.492  -4.464  1.00  6.220          H  
ATOM   2754 3HG1 VAL A 181     -26.584  -9.825  -6.154  1.00  6.220          H  
ATOM   2755 1HG2 VAL A 181     -29.391 -11.035  -5.540  1.00  6.220          H  
ATOM   2756 2HG2 VAL A 181     -28.208 -11.759  -6.655  1.00  6.220          H  
ATOM   2757 3HG2 VAL A 181     -28.875 -12.719  -5.317  1.00  6.220          H  
ATOM   2758  N   HIS A 182     -24.027 -11.318  -4.509  1.00  2.860          N  
ATOM   2759  CA  HIS A 182     -22.877 -10.948  -3.704  1.00  2.860          C  
ATOM   2760  C   HIS A 182     -22.706  -9.443  -3.651  1.00  2.300          C  
ATOM   2761  O   HIS A 182     -22.927  -8.733  -4.636  1.00  2.120          O  
ATOM   2762  CB  HIS A 182     -21.633 -11.636  -4.256  1.00  4.000          C  
ATOM   2763  CG  HIS A 182     -21.728 -13.134  -4.151  1.00  4.000          C  
ATOM   2764  ND1 HIS A 182     -21.368 -13.823  -3.014  1.00  4.000          N  
ATOM   2765  CD2 HIS A 182     -22.168 -14.063  -5.032  1.00  4.000          C  
ATOM   2766  CE1 HIS A 182     -21.576 -15.114  -3.202  1.00  4.000          C  
ATOM   2767  NE2 HIS A 182     -22.057 -15.293  -4.419  1.00  4.000          N  
ATOM   2768  H   HIS A 182     -24.012 -11.162  -5.522  1.00  3.430          H  
ATOM   2769  HA  HIS A 182     -23.018 -11.296  -2.682  1.00  3.430          H  
ATOM   2770 1HB  HIS A 182     -21.506 -11.369  -5.308  1.00  4.800          H  
ATOM   2771 2HB  HIS A 182     -20.750 -11.295  -3.718  1.00  4.800          H  
ATOM   2772  HD1 HIS A 182     -20.825 -13.462  -2.254  1.00  4.800          H  
ATOM   2773  HD2 HIS A 182     -22.557 -13.989  -6.047  1.00  4.800          H  
ATOM   2774  HE1 HIS A 182     -21.350 -15.832  -2.413  1.00  4.800          H  
ATOM   2775  N   LEU A 183     -22.385  -8.939  -2.462  1.00  2.280          N  
ATOM   2776  CA  LEU A 183     -22.241  -7.502  -2.288  1.00  1.910          C  
ATOM   2777  C   LEU A 183     -20.797  -7.121  -1.990  1.00  2.020          C  
ATOM   2778  O   LEU A 183     -20.064  -7.911  -1.390  1.00  2.630          O  
ATOM   2779  CB  LEU A 183     -23.154  -7.043  -1.149  1.00  2.820          C  
ATOM   2780  CG  LEU A 183     -24.664  -7.478  -1.254  1.00  2.820          C  
ATOM   2781  CD1 LEU A 183     -25.393  -6.972  -0.027  1.00  2.820          C  
ATOM   2782  CD2 LEU A 183     -25.305  -6.976  -2.549  1.00  2.820          C  
ATOM   2783  H   LEU A 183     -22.225  -9.558  -1.679  1.00  2.740          H  
ATOM   2784  HA  LEU A 183     -22.531  -7.016  -3.206  1.00  2.290          H  
ATOM   2785 1HB  LEU A 183     -22.756  -7.425  -0.212  1.00  3.390          H  
ATOM   2786 2HB  LEU A 183     -23.126  -5.955  -1.114  1.00  3.390          H  
ATOM   2787  HG  LEU A 183     -24.725  -8.567  -1.244  1.00  3.390          H  
ATOM   2788 1HD1 LEU A 183     -26.433  -7.292  -0.065  1.00  3.390          H  
ATOM   2789 2HD1 LEU A 183     -24.923  -7.378   0.868  1.00  3.390          H  
ATOM   2790 3HD1 LEU A 183     -25.351  -5.886   0.005  1.00  3.390          H  
ATOM   2791 1HD2 LEU A 183     -26.343  -7.298  -2.589  1.00  3.390          H  
ATOM   2792 2HD2 LEU A 183     -25.262  -5.910  -2.590  1.00  3.390          H  
ATOM   2793 3HD2 LEU A 183     -24.784  -7.383  -3.397  1.00  3.390          H  
ATOM   2794  N   GLU A 184     -20.386  -5.913  -2.395  1.00  1.660          N  
ATOM   2795  CA  GLU A 184     -19.023  -5.479  -2.078  1.00  1.910          C  
ATOM   2796  C   GLU A 184     -18.812  -4.099  -1.427  1.00  1.600          C  
ATOM   2797  O   GLU A 184     -18.157  -3.993  -0.396  1.00  1.530          O  
ATOM   2798  CB  GLU A 184     -18.194  -5.485  -3.369  1.00  2.570          C  
ATOM   2799  CG  GLU A 184     -18.027  -6.850  -4.021  1.00  2.570          C  
ATOM   2800  CD  GLU A 184     -17.222  -6.805  -5.285  1.00  2.570          C  
ATOM   2801  OE1 GLU A 184     -16.675  -5.771  -5.589  1.00  2.570          O  
ATOM   2802  OE2 GLU A 184     -17.203  -7.798  -5.978  1.00  2.570          O  
ATOM   2803  H   GLU A 184     -21.038  -5.342  -2.936  1.00  1.990          H  
ATOM   2804  HA  GLU A 184     -18.598  -6.216  -1.398  1.00  2.290          H  
ATOM   2805 1HB  GLU A 184     -18.667  -4.832  -4.099  1.00  3.090          H  
ATOM   2806 2HB  GLU A 184     -17.203  -5.083  -3.165  1.00  3.090          H  
ATOM   2807 1HG  GLU A 184     -17.550  -7.525  -3.312  1.00  3.090          H  
ATOM   2808 2HG  GLU A 184     -19.011  -7.254  -4.254  1.00  3.090          H  
ATOM   2809  N   LYS A 185     -19.335  -3.054  -2.058  1.00  1.850          N  
ATOM   2810  CA  LYS A 185     -18.965  -1.659  -1.760  1.00  1.900          C  
ATOM   2811  C   LYS A 185     -19.205  -1.109  -0.364  1.00  1.550          C  
ATOM   2812  O   LYS A 185     -20.297  -1.204   0.191  1.00  1.880          O  
ATOM   2813  CB  LYS A 185     -19.656  -0.733  -2.771  1.00  2.640          C  
ATOM   2814  CG  LYS A 185     -19.416   0.782  -2.636  1.00  2.640          C  
ATOM   2815  CD  LYS A 185     -18.030   1.188  -3.086  1.00  2.640          C  
ATOM   2816  CE  LYS A 185     -17.866   2.695  -3.060  1.00  2.640          C  
ATOM   2817  NZ  LYS A 185     -16.481   3.096  -3.415  1.00  2.640          N  
ATOM   2818  H   LYS A 185     -19.943  -3.244  -2.833  1.00  2.220          H  
ATOM   2819  HA  LYS A 185     -17.892  -1.587  -1.932  1.00  2.280          H  
ATOM   2820 1HB  LYS A 185     -19.327  -1.001  -3.768  1.00  3.170          H  
ATOM   2821 2HB  LYS A 185     -20.723  -0.884  -2.723  1.00  3.170          H  
ATOM   2822 1HG  LYS A 185     -20.142   1.302  -3.247  1.00  3.170          H  
ATOM   2823 2HG  LYS A 185     -19.577   1.107  -1.610  1.00  3.170          H  
ATOM   2824 1HD  LYS A 185     -17.287   0.758  -2.417  1.00  3.170          H  
ATOM   2825 2HD  LYS A 185     -17.847   0.823  -4.096  1.00  3.170          H  
ATOM   2826 1HE  LYS A 185     -18.561   3.146  -3.766  1.00  3.170          H  
ATOM   2827 2HE  LYS A 185     -18.095   3.061  -2.055  1.00  3.170          H  
ATOM   2828 1HZ  LYS A 185     -16.399   4.100  -3.382  1.00  3.170          H  
ATOM   2829 2HZ  LYS A 185     -15.845   2.679  -2.745  1.00  3.170          H  
ATOM   2830 3HZ  LYS A 185     -16.253   2.773  -4.342  1.00  3.170          H  
ATOM   2831  N   LEU A 186     -18.154  -0.496   0.166  1.00  1.450          N  
ATOM   2832  CA  LEU A 186     -18.164   0.187   1.443  1.00  1.400          C  
ATOM   2833  C   LEU A 186     -18.097   1.703   1.234  1.00  1.250          C  
ATOM   2834  O   LEU A 186     -17.271   2.045   0.378  1.00  1.820          O  
ATOM   2835  CB  LEU A 186     -16.996  -0.292   2.316  1.00  1.980          C  
ATOM   2836  CG  LEU A 186     -16.925  -1.816   2.610  1.00  1.980          C  
ATOM   2837  CD1 LEU A 186     -15.645  -2.104   3.379  1.00  1.980          C  
ATOM   2838  CD2 LEU A 186     -18.150  -2.262   3.431  1.00  1.980          C  
ATOM   2839  H   LEU A 186     -17.291  -0.507  -0.356  1.00  1.740          H  
ATOM   2840  HA  LEU A 186     -19.103  -0.028   1.948  1.00  1.680          H  
ATOM   2841 1HB  LEU A 186     -16.065  -0.002   1.834  1.00  2.380          H  
ATOM   2842 2HB  LEU A 186     -17.054   0.210   3.282  1.00  2.380          H  
ATOM   2843  HG  LEU A 186     -16.900  -2.375   1.668  1.00  2.380          H  
ATOM   2844 1HD1 LEU A 186     -15.578  -3.172   3.583  1.00  2.380          H  
ATOM   2845 2HD1 LEU A 186     -14.785  -1.796   2.784  1.00  2.380          H  
ATOM   2846 3HD1 LEU A 186     -15.653  -1.554   4.321  1.00  2.380          H  
ATOM   2847 1HD2 LEU A 186     -18.076  -3.329   3.631  1.00  2.380          H  
ATOM   2848 2HD2 LEU A 186     -18.180  -1.716   4.378  1.00  2.380          H  
ATOM   2849 3HD2 LEU A 186     -19.065  -2.072   2.873  1.00  2.380          H  
ATOM   2850  N   SER A 187     -18.038   2.302   2.391  1.00  1.400          N  
ATOM   2851  CA  SER A 187     -18.395   3.686   2.602  1.00  1.600          C  
ATOM   2852  C   SER A 187     -17.433   4.062   3.683  1.00  1.770          C  
ATOM   2853  O   SER A 187     -16.432   3.364   3.878  1.00  2.100          O  
ATOM   2854  CB  SER A 187     -19.826   3.843   3.086  1.00  2.160          C  
ATOM   2855  OG  SER A 187     -20.233   5.196   3.076  1.00  2.160          O  
ATOM   2856  H   SER A 187     -17.142   2.163   2.836  1.00  1.680          H  
ATOM   2857  HA  SER A 187     -18.211   4.281   1.707  1.00  1.920          H  
ATOM   2858 1HB  SER A 187     -20.490   3.258   2.450  1.00  2.590          H  
ATOM   2859 2HB  SER A 187     -19.908   3.446   4.101  1.00  2.590          H  
ATOM   2860  HG  SER A 187     -21.198   5.181   3.229  1.00  2.590          H  
ATOM   2861  N   LEU A 188     -17.675   5.152   4.369  1.00  2.370          N  
ATOM   2862  CA  LEU A 188     -16.792   5.466   5.470  1.00  2.900          C  
ATOM   2863  C   LEU A 188     -17.034   4.253   6.356  1.00  2.720          C  
ATOM   2864  O   LEU A 188     -18.126   3.689   6.320  1.00  3.160          O  
ATOM   2865  CB  LEU A 188     -17.172   6.790   6.158  1.00  3.850          C  
ATOM   2866  CG  LEU A 188     -16.985   8.100   5.339  1.00  3.850          C  
ATOM   2867  CD1 LEU A 188     -17.640   9.267   6.076  1.00  3.850          C  
ATOM   2868  CD2 LEU A 188     -15.518   8.404   5.171  1.00  3.850          C  
ATOM   2869  H   LEU A 188     -18.501   5.703   4.170  1.00  2.840          H  
ATOM   2870  HA  LEU A 188     -15.752   5.476   5.144  1.00  3.480          H  
ATOM   2871 1HB  LEU A 188     -18.220   6.734   6.477  1.00  4.620          H  
ATOM   2872 2HB  LEU A 188     -16.558   6.887   7.027  1.00  4.620          H  
ATOM   2873  HG  LEU A 188     -17.441   7.985   4.371  1.00  4.620          H  
ATOM   2874 1HD1 LEU A 188     -17.512  10.181   5.494  1.00  4.620          H  
ATOM   2875 2HD1 LEU A 188     -18.708   9.070   6.211  1.00  4.620          H  
ATOM   2876 3HD1 LEU A 188     -17.175   9.397   7.040  1.00  4.620          H  
ATOM   2877 1HD2 LEU A 188     -15.405   9.324   4.606  1.00  4.620          H  
ATOM   2878 2HD2 LEU A 188     -15.044   8.525   6.141  1.00  4.620          H  
ATOM   2879 3HD2 LEU A 188     -15.023   7.599   4.635  1.00  4.620          H  
ATOM   2880  N   ARG A 189     -16.059   3.815   7.134  1.00  2.630          N  
ATOM   2881  CA  ARG A 189     -16.275   2.584   7.902  1.00  2.710          C  
ATOM   2882  C   ARG A 189     -17.608   2.548   8.659  1.00  2.530          C  
ATOM   2883  O   ARG A 189     -17.945   3.448   9.425  1.00  3.080          O  
ATOM   2884  CB  ARG A 189     -15.143   2.376   8.903  1.00  3.760          C  
ATOM   2885  CG  ARG A 189     -13.788   2.019   8.287  1.00  3.760          C  
ATOM   2886  CD  ARG A 189     -12.724   1.840   9.325  1.00  3.760          C  
ATOM   2887  NE  ARG A 189     -12.398   3.094  10.013  1.00  3.760          N  
ATOM   2888  CZ  ARG A 189     -11.581   3.204  11.088  1.00  3.760          C  
ATOM   2889  NH1 ARG A 189     -11.003   2.136  11.603  1.00  3.760          N  
ATOM   2890  NH2 ARG A 189     -11.359   4.395  11.623  1.00  3.760          N  
ATOM   2891  H   ARG A 189     -15.175   4.303   7.155  1.00  3.160          H  
ATOM   2892  HA  ARG A 189     -16.267   1.749   7.198  1.00  3.250          H  
ATOM   2893 1HB  ARG A 189     -15.013   3.281   9.489  1.00  4.510          H  
ATOM   2894 2HB  ARG A 189     -15.412   1.579   9.595  1.00  4.510          H  
ATOM   2895 1HG  ARG A 189     -13.882   1.088   7.728  1.00  4.510          H  
ATOM   2896 2HG  ARG A 189     -13.473   2.813   7.611  1.00  4.510          H  
ATOM   2897 1HD  ARG A 189     -13.071   1.120  10.065  1.00  4.510          H  
ATOM   2898 2HD  ARG A 189     -11.818   1.465   8.847  1.00  4.510          H  
ATOM   2899  HE  ARG A 189     -12.811   3.944   9.655  1.00  4.510          H  
ATOM   2900 1HH1 ARG A 189     -11.164   1.226  11.200  1.00  4.510          H  
ATOM   2901 2HH1 ARG A 189     -10.395   2.227  12.404  1.00  4.510          H  
ATOM   2902 1HH2 ARG A 189     -11.797   5.216  11.231  1.00  4.510          H  
ATOM   2903 2HH2 ARG A 189     -10.750   4.487  12.424  1.00  4.510          H  
ATOM   2904  N   GLN A 190     -18.320   1.423   8.525  1.00  2.500          N  
ATOM   2905  CA  GLN A 190     -19.622   1.187   9.163  1.00  2.890          C  
ATOM   2906  C   GLN A 190     -19.508   1.074  10.679  1.00  2.780          C  
ATOM   2907  O   GLN A 190     -20.506   1.064  11.395  1.00  2.870          O  
ATOM   2908  CB  GLN A 190     -20.287  -0.085   8.587  1.00  3.890          C  
ATOM   2909  CG  GLN A 190     -19.614  -1.436   8.965  1.00  3.890          C  
ATOM   2910  CD  GLN A 190     -18.477  -1.819   8.028  1.00  3.890          C  
ATOM   2911  OE1 GLN A 190     -17.839  -0.925   7.463  1.00  3.890          O  
ATOM   2912  NE2 GLN A 190     -18.224  -3.109   7.862  1.00  3.890          N  
ATOM   2913  H   GLN A 190     -17.965   0.711   7.887  1.00  3.000          H  
ATOM   2914  HA  GLN A 190     -20.265   2.039   8.937  1.00  3.470          H  
ATOM   2915 1HB  GLN A 190     -21.321  -0.131   8.925  1.00  4.670          H  
ATOM   2916 2HB  GLN A 190     -20.305  -0.018   7.499  1.00  4.670          H  
ATOM   2917 1HG  GLN A 190     -19.234  -1.402   9.976  1.00  4.670          H  
ATOM   2918 2HG  GLN A 190     -20.373  -2.214   8.893  1.00  4.670          H  
ATOM   2919 1HE2 GLN A 190     -17.482  -3.402   7.254  1.00  4.670          H  
ATOM   2920 2HE2 GLN A 190     -18.772  -3.796   8.341  1.00  4.670          H  
ATOM   2921  N   ARG A 191     -18.276   0.954  11.151  1.00  3.090          N  
ATOM   2922  CA  ARG A 191     -17.959   0.818  12.557  1.00  3.520          C  
ATOM   2923  C   ARG A 191     -17.783   2.172  13.247  1.00  3.370          C  
ATOM   2924  O   ARG A 191     -17.494   2.223  14.443  1.00  3.820          O  
ATOM   2925  CB  ARG A 191     -16.692  -0.002  12.717  1.00  4.760          C  
ATOM   2926  CG  ARG A 191     -16.821  -1.439  12.244  1.00  4.760          C  
ATOM   2927  CD  ARG A 191     -15.567  -2.200  12.404  1.00  4.760          C  
ATOM   2928  NE  ARG A 191     -15.713  -3.567  11.917  1.00  4.760          N  
ATOM   2929  CZ  ARG A 191     -14.747  -4.512  11.933  1.00  4.760          C  
ATOM   2930  NH1 ARG A 191     -13.550  -4.241  12.418  1.00  4.760          N  
ATOM   2931  NH2 ARG A 191     -15.009  -5.719  11.456  1.00  4.760          N  
ATOM   2932  H   ARG A 191     -17.531   0.973  10.473  1.00  3.710          H  
ATOM   2933  HA  ARG A 191     -18.780   0.290  13.043  1.00  4.220          H  
ATOM   2934 1HB  ARG A 191     -15.883   0.466  12.157  1.00  5.710          H  
ATOM   2935 2HB  ARG A 191     -16.399  -0.021  13.767  1.00  5.710          H  
ATOM   2936 1HG  ARG A 191     -17.603  -1.939  12.813  1.00  5.710          H  
ATOM   2937 2HG  ARG A 191     -17.082  -1.449  11.187  1.00  5.710          H  
ATOM   2938 1HD  ARG A 191     -14.775  -1.713  11.835  1.00  5.710          H  
ATOM   2939 2HD  ARG A 191     -15.298  -2.234  13.460  1.00  5.710          H  
ATOM   2940  HE  ARG A 191     -16.612  -3.827  11.535  1.00  5.710          H  
ATOM   2941 1HH1 ARG A 191     -13.344  -3.325  12.783  1.00  5.710          H  
ATOM   2942 2HH1 ARG A 191     -12.834  -4.954  12.425  1.00  5.710          H  
ATOM   2943 1HH2 ARG A 191     -15.926  -5.927  11.085  1.00  5.710          H  
ATOM   2944 2HH2 ARG A 191     -14.296  -6.434  11.462  1.00  5.710          H  
ATOM   2945  N   LYS A 192     -17.935   3.267  12.502  1.00  3.230          N  
ATOM   2946  CA  LYS A 192     -17.806   4.595  13.081  1.00  3.380          C  
ATOM   2947  C   LYS A 192     -18.815   4.788  14.232  1.00  2.940          C  
ATOM   2948  O   LYS A 192     -19.991   4.458  14.075  1.00  2.970          O  
ATOM   2949  CB  LYS A 192     -17.986   5.638  11.991  1.00  4.670          C  
ATOM   2950  CG  LYS A 192     -16.755   5.779  11.107  1.00  4.670          C  
ATOM   2951  CD  LYS A 192     -17.017   6.561   9.820  1.00  4.670          C  
ATOM   2952  CE  LYS A 192     -17.374   8.032  10.025  1.00  4.670          C  
ATOM   2953  NZ  LYS A 192     -16.251   8.814  10.590  1.00  4.670          N  
ATOM   2954  H   LYS A 192     -18.146   3.181  11.501  1.00  3.880          H  
ATOM   2955  HA  LYS A 192     -16.788   4.671  13.435  1.00  4.060          H  
ATOM   2956 1HB  LYS A 192     -18.829   5.360  11.353  1.00  5.610          H  
ATOM   2957 2HB  LYS A 192     -18.215   6.597  12.447  1.00  5.610          H  
ATOM   2958 1HG  LYS A 192     -15.982   6.289  11.679  1.00  5.610          H  
ATOM   2959 2HG  LYS A 192     -16.385   4.793  10.856  1.00  5.610          H  
ATOM   2960 1HD  LYS A 192     -16.118   6.504   9.219  1.00  5.610          H  
ATOM   2961 2HD  LYS A 192     -17.829   6.079   9.267  1.00  5.610          H  
ATOM   2962 1HE  LYS A 192     -17.642   8.447   9.068  1.00  5.610          H  
ATOM   2963 2HE  LYS A 192     -18.232   8.116  10.686  1.00  5.610          H  
ATOM   2964 1HZ  LYS A 192     -16.534   9.769  10.700  1.00  5.610          H  
ATOM   2965 2HZ  LYS A 192     -16.023   8.441  11.529  1.00  5.610          H  
ATOM   2966 3HZ  LYS A 192     -15.445   8.768   9.995  1.00  5.610          H  
ATOM   2967  N   PRO A 193     -18.387   5.354  15.380  1.00  3.150          N  
ATOM   2968  CA  PRO A 193     -19.158   5.587  16.598  1.00  3.070          C  
ATOM   2969  C   PRO A 193     -20.155   6.733  16.519  1.00  2.570          C  
ATOM   2970  O   PRO A 193     -20.017   7.612  15.676  1.00  2.670          O  
ATOM   2971  CB  PRO A 193     -18.056   5.907  17.616  1.00  4.600          C  
ATOM   2972  CG  PRO A 193     -16.957   6.546  16.794  1.00  4.600          C  
ATOM   2973  CD  PRO A 193     -16.979   5.820  15.479  1.00  4.600          C  
ATOM   2974  HA  PRO A 193     -19.674   4.653  16.867  1.00  3.680          H  
ATOM   2975 1HB  PRO A 193     -18.440   6.575  18.396  1.00  5.530          H  
ATOM   2976 2HB  PRO A 193     -17.731   4.982  18.116  1.00  5.530          H  
ATOM   2977 1HG  PRO A 193     -17.146   7.621  16.659  1.00  5.530          H  
ATOM   2978 2HG  PRO A 193     -15.990   6.463  17.313  1.00  5.530          H  
ATOM   2979 1HD  PRO A 193     -16.740   6.544  14.671  1.00  5.530          H  
ATOM   2980 2HD  PRO A 193     -16.280   4.965  15.526  1.00  5.530          H  
ATOM   2981  N   ASP A 194     -21.086   6.771  17.491  1.00  2.340          N  
ATOM   2982  CA  ASP A 194     -22.079   7.847  17.681  1.00  2.410          C  
ATOM   2983  C   ASP A 194     -21.447   9.233  17.653  1.00  2.020          C  
ATOM   2984  O   ASP A 194     -22.055  10.201  17.180  1.00  2.240          O  
ATOM   2985  CB  ASP A 194     -22.801   7.674  19.014  1.00  3.350          C  
ATOM   2986  CG  ASP A 194     -23.728   6.472  19.047  1.00  3.350          C  
ATOM   2987  OD1 ASP A 194     -23.997   5.904  18.016  1.00  3.350          O  
ATOM   2988  OD2 ASP A 194     -24.145   6.123  20.118  1.00  3.350          O  
ATOM   2989  H   ASP A 194     -21.145   5.982  18.125  1.00  2.810          H  
ATOM   2990  HA  ASP A 194     -22.811   7.784  16.873  1.00  2.890          H  
ATOM   2991 1HB  ASP A 194     -22.069   7.572  19.814  1.00  4.020          H  
ATOM   2992 2HB  ASP A 194     -23.389   8.568  19.226  1.00  4.020          H  
ATOM   2993  N   GLU A 195     -20.202   9.318  18.120  1.00  1.660          N  
ATOM   2994  CA  GLU A 195     -19.455  10.555  18.122  1.00  1.500          C  
ATOM   2995  C   GLU A 195     -19.533  11.165  16.741  1.00  1.150          C  
ATOM   2996  O   GLU A 195     -19.627  12.383  16.600  1.00  1.310          O  
ATOM   2997  CB  GLU A 195     -17.986  10.291  18.442  1.00  2.160          C  
ATOM   2998  CG  GLU A 195     -17.097  11.526  18.506  1.00  2.160          C  
ATOM   2999  CD  GLU A 195     -15.659  11.164  18.735  1.00  2.160          C  
ATOM   3000  OE1 GLU A 195     -15.378   9.995  18.875  1.00  2.160          O  
ATOM   3001  OE2 GLU A 195     -14.843  12.046  18.761  1.00  2.160          O  
ATOM   3002  H   GLU A 195     -19.781   8.497  18.530  1.00  1.990          H  
ATOM   3003  HA  GLU A 195     -19.891  11.244  18.847  1.00  1.800          H  
ATOM   3004 1HB  GLU A 195     -17.907   9.764  19.392  1.00  2.600          H  
ATOM   3005 2HB  GLU A 195     -17.572   9.645  17.677  1.00  2.600          H  
ATOM   3006 1HG  GLU A 195     -17.167  12.074  17.564  1.00  2.600          H  
ATOM   3007 2HG  GLU A 195     -17.443  12.180  19.305  1.00  2.600          H  
ATOM   3008  N   ASP A 196     -19.448  10.340  15.704  1.00  0.950          N  
ATOM   3009  CA  ASP A 196     -19.451  10.870  14.371  1.00  0.940          C  
ATOM   3010  C   ASP A 196     -20.770  11.494  13.972  1.00  0.810          C  
ATOM   3011  O   ASP A 196     -20.771  12.401  13.138  1.00  0.830          O  
ATOM   3012  CB  ASP A 196     -18.964   9.829  13.368  1.00  1.320          C  
ATOM   3013  CG  ASP A 196     -17.411   9.656  13.441  1.00  1.320          C  
ATOM   3014  OD1 ASP A 196     -16.742  10.529  13.917  1.00  1.320          O  
ATOM   3015  OD2 ASP A 196     -16.914   8.648  12.987  1.00  1.320          O  
ATOM   3016  H   ASP A 196     -19.394   9.329  15.825  1.00  1.140          H  
ATOM   3017  HA  ASP A 196     -18.711  11.668  14.348  1.00  1.130          H  
ATOM   3018 1HB  ASP A 196     -19.438   8.868  13.587  1.00  1.580          H  
ATOM   3019 2HB  ASP A 196     -19.258  10.118  12.360  1.00  1.580          H  
ATOM   3020  N   MET A 197     -21.900  11.057  14.536  1.00  0.740          N  
ATOM   3021  CA  MET A 197     -23.147  11.672  14.140  1.00  0.720          C  
ATOM   3022  C   MET A 197     -23.208  13.052  14.745  1.00  0.680          C  
ATOM   3023  O   MET A 197     -23.784  13.961  14.150  1.00  0.710          O  
ATOM   3024  CB  MET A 197     -24.340  10.813  14.535  1.00  1.020          C  
ATOM   3025  CG  MET A 197     -24.424   9.478  13.787  1.00  1.020          C  
ATOM   3026  SD  MET A 197     -24.548   9.697  11.979  1.00  1.020          S  
ATOM   3027  CE  MET A 197     -22.862   9.397  11.424  1.00  1.020          C  
ATOM   3028  H   MET A 197     -21.913  10.353  15.271  1.00  0.890          H  
ATOM   3029  HA  MET A 197     -23.158  11.803  13.063  1.00  0.860          H  
ATOM   3030 1HB  MET A 197     -24.280  10.591  15.604  1.00  1.220          H  
ATOM   3031 2HB  MET A 197     -25.265  11.365  14.363  1.00  1.220          H  
ATOM   3032 1HG  MET A 197     -23.533   8.886  14.008  1.00  1.220          H  
ATOM   3033 2HG  MET A 197     -25.297   8.922  14.129  1.00  1.220          H  
ATOM   3034 1HE  MET A 197     -22.807   9.517  10.349  1.00  1.220          H  
ATOM   3035 2HE  MET A 197     -22.181  10.083  11.884  1.00  1.220          H  
ATOM   3036 3HE  MET A 197     -22.568   8.378  11.682  1.00  1.220          H  
ATOM   3037  N   LYS A 198     -22.593  13.224  15.916  1.00  0.680          N  
ATOM   3038  CA  LYS A 198     -22.573  14.531  16.564  1.00  0.680          C  
ATOM   3039  C   LYS A 198     -21.786  15.526  15.702  1.00  0.620          C  
ATOM   3040  O   LYS A 198     -22.177  16.698  15.564  1.00  0.630          O  
ATOM   3041  CB  LYS A 198     -21.976  14.429  17.967  1.00  0.950          C  
ATOM   3042  CG  LYS A 198     -22.861  13.679  18.964  1.00  0.950          C  
ATOM   3043  CD  LYS A 198     -22.206  13.590  20.341  1.00  0.950          C  
ATOM   3044  CE  LYS A 198     -23.079  12.819  21.327  1.00  0.950          C  
ATOM   3045  NZ  LYS A 198     -22.438  12.703  22.671  1.00  0.950          N  
ATOM   3046  H   LYS A 198     -22.164  12.403  16.362  1.00  0.820          H  
ATOM   3047  HA  LYS A 198     -23.597  14.893  16.648  1.00  0.820          H  
ATOM   3048 1HB  LYS A 198     -21.017  13.925  17.922  1.00  1.140          H  
ATOM   3049 2HB  LYS A 198     -21.799  15.430  18.357  1.00  1.140          H  
ATOM   3050 1HG  LYS A 198     -23.821  14.185  19.048  1.00  1.140          H  
ATOM   3051 2HG  LYS A 198     -23.034  12.667  18.587  1.00  1.140          H  
ATOM   3052 1HD  LYS A 198     -21.243  13.085  20.250  1.00  1.140          H  
ATOM   3053 2HD  LYS A 198     -22.034  14.595  20.727  1.00  1.140          H  
ATOM   3054 1HE  LYS A 198     -24.034  13.332  21.435  1.00  1.140          H  
ATOM   3055 2HE  LYS A 198     -23.258  11.817  20.934  1.00  1.140          H  
ATOM   3056 1HZ  LYS A 198     -23.047  12.186  23.290  1.00  1.140          H  
ATOM   3057 2HZ  LYS A 198     -21.556  12.218  22.588  1.00  1.140          H  
ATOM   3058 3HZ  LYS A 198     -22.278  13.625  23.051  1.00  1.140          H  
ATOM   3059  N   LEU A 199     -20.691  15.030  15.097  1.00  0.620          N  
ATOM   3060  CA  LEU A 199     -19.833  15.848  14.244  1.00  0.630          C  
ATOM   3061  C   LEU A 199     -20.525  16.200  12.907  1.00  0.620          C  
ATOM   3062  O   LEU A 199     -20.192  17.211  12.288  1.00  0.670          O  
ATOM   3063  CB  LEU A 199     -18.496  15.138  14.000  1.00  0.880          C  
ATOM   3064  CG  LEU A 199     -17.558  14.895  15.268  1.00  0.880          C  
ATOM   3065  CD1 LEU A 199     -16.333  14.088  14.816  1.00  0.880          C  
ATOM   3066  CD2 LEU A 199     -17.131  16.216  15.957  1.00  0.880          C  
ATOM   3067  H   LEU A 199     -20.425  14.063  15.324  1.00  0.740          H  
ATOM   3068  HA  LEU A 199     -19.642  16.785  14.758  1.00  0.760          H  
ATOM   3069 1HB  LEU A 199     -18.717  14.163  13.577  1.00  1.050          H  
ATOM   3070 2HB  LEU A 199     -17.938  15.711  13.274  1.00  1.050          H  
ATOM   3071  HG  LEU A 199     -18.101  14.290  15.992  1.00  1.050          H  
ATOM   3072 1HD1 LEU A 199     -15.703  13.873  15.683  1.00  1.050          H  
ATOM   3073 2HD1 LEU A 199     -16.656  13.142  14.370  1.00  1.050          H  
ATOM   3074 3HD1 LEU A 199     -15.761  14.655  14.088  1.00  1.050          H  
ATOM   3075 1HD2 LEU A 199     -16.501  15.977  16.819  1.00  1.050          H  
ATOM   3076 2HD2 LEU A 199     -16.578  16.834  15.285  1.00  1.050          H  
ATOM   3077 3HD2 LEU A 199     -18.006  16.757  16.302  1.00  1.050          H  
ATOM   3078  N   TYR A 200     -21.476  15.370  12.442  1.00  0.630          N  
ATOM   3079  CA  TYR A 200     -22.266  15.736  11.255  1.00  0.620          C  
ATOM   3080  C   TYR A 200     -23.388  16.704  11.623  1.00  0.610          C  
ATOM   3081  O   TYR A 200     -23.577  17.741  10.976  1.00  0.600          O  
ATOM   3082  CB  TYR A 200     -22.966  14.533  10.592  1.00  0.870          C  
ATOM   3083  CG  TYR A 200     -22.186  13.694   9.631  1.00  0.870          C  
ATOM   3084  CD1 TYR A 200     -21.626  12.503  10.012  1.00  0.870          C  
ATOM   3085  CD2 TYR A 200     -22.085  14.118   8.319  1.00  0.870          C  
ATOM   3086  CE1 TYR A 200     -20.945  11.736   9.095  1.00  0.870          C  
ATOM   3087  CE2 TYR A 200     -21.413  13.354   7.396  1.00  0.870          C  
ATOM   3088  CZ  TYR A 200     -20.844  12.169   7.779  1.00  0.870          C  
ATOM   3089  OH  TYR A 200     -20.182  11.407   6.863  1.00  0.870          O  
ATOM   3090  H   TYR A 200     -21.637  14.476  12.915  1.00  0.760          H  
ATOM   3091  HA  TYR A 200     -21.613  16.225  10.534  1.00  0.740          H  
ATOM   3092 1HB  TYR A 200     -23.327  13.869  11.383  1.00  1.050          H  
ATOM   3093 2HB  TYR A 200     -23.846  14.892  10.068  1.00  1.050          H  
ATOM   3094  HD1 TYR A 200     -21.722  12.168  11.025  1.00  1.050          H  
ATOM   3095  HD2 TYR A 200     -22.542  15.061   8.016  1.00  1.050          H  
ATOM   3096  HE1 TYR A 200     -20.499  10.787   9.398  1.00  1.050          H  
ATOM   3097  HE2 TYR A 200     -21.336  13.690   6.361  1.00  1.050          H  
ATOM   3098  HH  TYR A 200     -20.184  11.854   6.016  1.00  1.050          H  
ATOM   3099  N   GLN A 201     -24.143  16.341  12.660  1.00  0.630          N  
ATOM   3100  CA  GLN A 201     -25.335  17.062  13.063  1.00  0.640          C  
ATOM   3101  C   GLN A 201     -25.062  18.478  13.494  1.00  0.620          C  
ATOM   3102  O   GLN A 201     -25.787  19.384  13.089  1.00  0.620          O  
ATOM   3103  CB  GLN A 201     -26.003  16.313  14.223  1.00  0.890          C  
ATOM   3104  CG  GLN A 201     -27.356  16.867  14.742  1.00  0.890          C  
ATOM   3105  CD  GLN A 201     -28.514  16.740  13.753  1.00  0.890          C  
ATOM   3106  OE1 GLN A 201     -28.480  15.918  12.829  1.00  0.890          O  
ATOM   3107  NE2 GLN A 201     -29.565  17.517  13.971  1.00  0.890          N  
ATOM   3108  H   GLN A 201     -23.911  15.485  13.166  1.00  0.760          H  
ATOM   3109  HA  GLN A 201     -26.018  17.086  12.214  1.00  0.770          H  
ATOM   3110 1HB  GLN A 201     -26.167  15.278  13.922  1.00  1.070          H  
ATOM   3111 2HB  GLN A 201     -25.311  16.286  15.066  1.00  1.070          H  
ATOM   3112 1HG  GLN A 201     -27.628  16.324  15.644  1.00  1.070          H  
ATOM   3113 2HG  GLN A 201     -27.240  17.928  14.981  1.00  1.070          H  
ATOM   3114 1HE2 GLN A 201     -30.375  17.456  13.393  1.00  1.070          H  
ATOM   3115 2HE2 GLN A 201     -29.562  18.187  14.753  1.00  1.070          H  
ATOM   3116  N   THR A 202     -24.010  18.712  14.276  1.00  0.620          N  
ATOM   3117  CA  THR A 202     -23.816  20.065  14.756  1.00  0.650          C  
ATOM   3118  C   THR A 202     -23.614  21.111  13.645  1.00  0.600          C  
ATOM   3119  O   THR A 202     -24.328  22.121  13.666  1.00  0.610          O  
ATOM   3120  CB  THR A 202     -22.677  20.133  15.811  1.00  0.900          C  
ATOM   3121  OG1 THR A 202     -23.037  19.336  16.945  1.00  0.900          O  
ATOM   3122  CG2 THR A 202     -22.451  21.588  16.257  1.00  0.900          C  
ATOM   3123  H   THR A 202     -23.398  17.956  14.598  1.00  0.740          H  
ATOM   3124  HA  THR A 202     -24.728  20.347  15.286  1.00  0.780          H  
ATOM   3125  HB  THR A 202     -21.767  19.731  15.412  1.00  1.080          H  
ATOM   3126  HG1 THR A 202     -22.983  18.397  16.695  1.00  1.080          H  
ATOM   3127 1HG2 THR A 202     -21.663  21.604  17.003  1.00  1.080          H  
ATOM   3128 2HG2 THR A 202     -22.153  22.209  15.414  1.00  1.080          H  
ATOM   3129 3HG2 THR A 202     -23.369  21.988  16.690  1.00  1.080          H  
ATOM   3130  N   PRO A 203     -22.652  20.990  12.694  1.00  0.570          N  
ATOM   3131  CA  PRO A 203     -22.515  21.956  11.628  1.00  0.550          C  
ATOM   3132  C   PRO A 203     -23.713  21.939  10.671  1.00  0.550          C  
ATOM   3133  O   PRO A 203     -24.021  22.966  10.067  1.00  0.540          O  
ATOM   3134  CB  PRO A 203     -21.195  21.549  10.973  1.00  0.830          C  
ATOM   3135  CG  PRO A 203     -21.010  20.096  11.333  1.00  0.830          C  
ATOM   3136  CD  PRO A 203     -21.617  19.949  12.706  1.00  0.830          C  
ATOM   3137  HA  PRO A 203     -22.406  22.949  12.080  1.00  0.660          H  
ATOM   3138 1HB  PRO A 203     -21.239  21.723   9.914  1.00  0.990          H  
ATOM   3139 2HB  PRO A 203     -20.384  22.179  11.358  1.00  0.990          H  
ATOM   3140 1HG  PRO A 203     -21.508  19.443  10.597  1.00  0.990          H  
ATOM   3141 2HG  PRO A 203     -19.944  19.819  11.318  1.00  0.990          H  
ATOM   3142 1HD  PRO A 203     -22.013  18.950  12.787  1.00  0.990          H  
ATOM   3143 2HD  PRO A 203     -20.850  20.154  13.452  1.00  0.990          H  
ATOM   3144  N   LEU A 204     -24.441  20.819  10.561  1.00  0.560          N  
ATOM   3145  CA  LEU A 204     -25.643  20.844   9.740  1.00  0.560          C  
ATOM   3146  C   LEU A 204     -26.708  21.752  10.359  1.00  0.570          C  
ATOM   3147  O   LEU A 204     -27.317  22.567   9.655  1.00  0.570          O  
ATOM   3148  CB  LEU A 204     -26.124  19.417   9.496  1.00  0.780          C  
ATOM   3149  CG  LEU A 204     -25.266  18.577   8.489  1.00  0.780          C  
ATOM   3150  CD1 LEU A 204     -25.615  17.110   8.612  1.00  0.780          C  
ATOM   3151  CD2 LEU A 204     -25.600  19.040   7.025  1.00  0.780          C  
ATOM   3152  H   LEU A 204     -24.164  19.928  10.995  1.00  0.670          H  
ATOM   3153  HA  LEU A 204     -25.380  21.276   8.781  1.00  0.670          H  
ATOM   3154 1HB  LEU A 204     -26.144  18.891  10.449  1.00  0.940          H  
ATOM   3155 2HB  LEU A 204     -27.107  19.464   9.124  1.00  0.940          H  
ATOM   3156  HG  LEU A 204     -24.206  18.709   8.704  1.00  0.940          H  
ATOM   3157 1HD1 LEU A 204     -25.026  16.536   7.914  1.00  0.940          H  
ATOM   3158 2HD1 LEU A 204     -25.418  16.763   9.613  1.00  0.940          H  
ATOM   3159 3HD1 LEU A 204     -26.620  16.981   8.405  1.00  0.940          H  
ATOM   3160 1HD2 LEU A 204     -25.034  18.460   6.317  1.00  0.940          H  
ATOM   3161 2HD2 LEU A 204     -26.661  18.891   6.836  1.00  0.940          H  
ATOM   3162 3HD2 LEU A 204     -25.363  20.088   6.894  1.00  0.940          H  
ATOM   3163  N   GLU A 205     -26.899  21.658  11.689  1.00  0.590          N  
ATOM   3164  CA  GLU A 205     -27.858  22.529  12.368  1.00  0.610          C  
ATOM   3165  C   GLU A 205     -27.405  23.971  12.246  1.00  0.570          C  
ATOM   3166  O   GLU A 205     -28.221  24.869  12.018  1.00  0.580          O  
ATOM   3167  CB  GLU A 205     -28.003  22.184  13.852  1.00  0.850          C  
ATOM   3168  CG  GLU A 205     -28.708  20.883  14.154  1.00  0.850          C  
ATOM   3169  CD  GLU A 205     -28.786  20.604  15.636  1.00  0.850          C  
ATOM   3170  OE1 GLU A 205     -28.267  21.389  16.401  1.00  0.850          O  
ATOM   3171  OE2 GLU A 205     -29.354  19.595  15.998  1.00  0.850          O  
ATOM   3172  H   GLU A 205     -26.395  20.939  12.217  1.00  0.710          H  
ATOM   3173  HA  GLU A 205     -28.826  22.431  11.888  1.00  0.730          H  
ATOM   3174 1HB  GLU A 205     -27.008  22.122  14.299  1.00  1.020          H  
ATOM   3175 2HB  GLU A 205     -28.539  22.985  14.359  1.00  1.020          H  
ATOM   3176 1HG  GLU A 205     -29.715  20.921  13.742  1.00  1.020          H  
ATOM   3177 2HG  GLU A 205     -28.176  20.077  13.658  1.00  1.020          H  
ATOM   3178  N   LEU A 206     -26.095  24.196  12.370  1.00  0.550          N  
ATOM   3179  CA  LEU A 206     -25.581  25.538  12.246  1.00  0.530          C  
ATOM   3180  C   LEU A 206     -25.904  26.134  10.897  1.00  0.520          C  
ATOM   3181  O   LEU A 206     -26.374  27.271  10.784  1.00  0.570          O  
ATOM   3182  CB  LEU A 206     -24.063  25.568  12.399  1.00  0.750          C  
ATOM   3183  CG  LEU A 206     -23.433  26.927  12.161  1.00  0.750          C  
ATOM   3184  CD1 LEU A 206     -23.965  27.874  13.187  1.00  0.750          C  
ATOM   3185  CD2 LEU A 206     -21.909  26.808  12.181  1.00  0.750          C  
ATOM   3186  H   LEU A 206     -25.473  23.416  12.606  1.00  0.660          H  
ATOM   3187  HA  LEU A 206     -26.062  26.127  13.023  1.00  0.640          H  
ATOM   3188 1HB  LEU A 206     -23.796  25.218  13.397  1.00  0.900          H  
ATOM   3189 2HB  LEU A 206     -23.639  24.891  11.675  1.00  0.900          H  
ATOM   3190  HG  LEU A 206     -23.715  27.300  11.184  1.00  0.900          H  
ATOM   3191 1HD1 LEU A 206     -23.547  28.836  13.012  1.00  0.900          H  
ATOM   3192 2HD1 LEU A 206     -25.036  27.977  13.128  1.00  0.900          H  
ATOM   3193 3HD1 LEU A 206     -23.702  27.529  14.176  1.00  0.900          H  
ATOM   3194 1HD2 LEU A 206     -21.457  27.784  11.990  1.00  0.900          H  
ATOM   3195 2HD2 LEU A 206     -21.582  26.441  13.127  1.00  0.900          H  
ATOM   3196 3HD2 LEU A 206     -21.605  26.119  11.406  1.00  0.900          H  
ATOM   3197  N   LYS A 207     -25.598  25.386   9.852  1.00  0.500          N  
ATOM   3198  CA  LYS A 207     -25.841  25.883   8.532  1.00  0.490          C  
ATOM   3199  C   LYS A 207     -27.314  26.169   8.304  1.00  0.530          C  
ATOM   3200  O   LYS A 207     -27.652  27.187   7.701  1.00  0.540          O  
ATOM   3201  CB  LYS A 207     -25.299  24.937   7.503  1.00  0.690          C  
ATOM   3202  CG  LYS A 207     -25.455  25.444   6.139  1.00  0.690          C  
ATOM   3203  CD  LYS A 207     -24.751  24.593   5.235  1.00  0.690          C  
ATOM   3204  CE  LYS A 207     -25.127  24.864   3.847  1.00  0.690          C  
ATOM   3205  NZ  LYS A 207     -25.003  26.268   3.489  1.00  0.690          N  
ATOM   3206  H   LYS A 207     -25.176  24.463   9.981  1.00  0.600          H  
ATOM   3207  HA  LYS A 207     -25.304  26.825   8.428  1.00  0.590          H  
ATOM   3208 1HB  LYS A 207     -24.238  24.761   7.694  1.00  0.830          H  
ATOM   3209 2HB  LYS A 207     -25.813  23.975   7.589  1.00  0.830          H  
ATOM   3210 1HG  LYS A 207     -26.490  25.504   5.850  1.00  0.830          H  
ATOM   3211 2HG  LYS A 207     -25.031  26.446   6.099  1.00  0.830          H  
ATOM   3212 1HD  LYS A 207     -23.672  24.744   5.341  1.00  0.830          H  
ATOM   3213 2HD  LYS A 207     -24.973  23.572   5.488  1.00  0.830          H  
ATOM   3214 1HE  LYS A 207     -24.463  24.312   3.250  1.00  0.830          H  
ATOM   3215 2HE  LYS A 207     -26.126  24.524   3.657  1.00  0.830          H  
ATOM   3216 1HZ  LYS A 207     -25.197  26.359   2.471  1.00  0.830          H  
ATOM   3217 2HZ  LYS A 207     -25.646  26.838   4.021  1.00  0.830          H  
ATOM   3218 3HZ  LYS A 207     -24.065  26.567   3.671  1.00  0.830          H  
ATOM   3219  N   LEU A 208     -28.208  25.300   8.792  1.00  0.570          N  
ATOM   3220  CA  LEU A 208     -29.637  25.532   8.613  1.00  0.630          C  
ATOM   3221  C   LEU A 208     -30.007  26.883   9.236  1.00  0.660          C  
ATOM   3222  O   LEU A 208     -30.709  27.683   8.614  1.00  0.720          O  
ATOM   3223  CB  LEU A 208     -30.437  24.371   9.239  1.00  0.860          C  
ATOM   3224  CG  LEU A 208     -32.020  24.395   9.173  1.00  0.860          C  
ATOM   3225  CD1 LEU A 208     -32.538  24.376   7.719  1.00  0.860          C  
ATOM   3226  CD2 LEU A 208     -32.531  23.173   9.902  1.00  0.860          C  
ATOM   3227  H   LEU A 208     -27.887  24.442   9.254  1.00  0.680          H  
ATOM   3228  HA  LEU A 208     -29.848  25.579   7.552  1.00  0.760          H  
ATOM   3229 1HB  LEU A 208     -30.101  23.452   8.769  1.00  1.030          H  
ATOM   3230 2HB  LEU A 208     -30.161  24.316  10.293  1.00  1.030          H  
ATOM   3231  HG  LEU A 208     -32.389  25.302   9.656  1.00  1.030          H  
ATOM   3232 1HD1 LEU A 208     -33.633  24.385   7.720  1.00  1.030          H  
ATOM   3233 2HD1 LEU A 208     -32.178  25.254   7.184  1.00  1.030          H  
ATOM   3234 3HD1 LEU A 208     -32.192  23.474   7.231  1.00  1.030          H  
ATOM   3235 1HD2 LEU A 208     -33.612  23.165   9.891  1.00  1.030          H  
ATOM   3236 2HD2 LEU A 208     -32.156  22.287   9.402  1.00  1.030          H  
ATOM   3237 3HD2 LEU A 208     -32.180  23.188  10.933  1.00  1.030          H  
ATOM   3238  N   LYS A 209     -29.486  27.163  10.440  1.00  0.650          N  
ATOM   3239  CA  LYS A 209     -29.731  28.425  11.146  1.00  0.680          C  
ATOM   3240  C   LYS A 209     -29.260  29.657  10.354  1.00  0.650          C  
ATOM   3241  O   LYS A 209     -29.868  30.727  10.448  1.00  0.600          O  
ATOM   3242  CB  LYS A 209     -29.088  28.372  12.535  1.00  0.940          C  
ATOM   3243  CG  LYS A 209     -29.819  27.427  13.497  1.00  0.940          C  
ATOM   3244  CD  LYS A 209     -29.109  27.287  14.839  1.00  0.940          C  
ATOM   3245  CE  LYS A 209     -29.882  26.341  15.765  1.00  0.940          C  
ATOM   3246  NZ  LYS A 209     -29.163  26.084  17.045  1.00  0.940          N  
ATOM   3247  H   LYS A 209     -28.935  26.433  10.907  1.00  0.780          H  
ATOM   3248  HA  LYS A 209     -30.806  28.524  11.283  1.00  0.820          H  
ATOM   3249 1HB  LYS A 209     -28.062  28.030  12.450  1.00  1.130          H  
ATOM   3250 2HB  LYS A 209     -29.068  29.369  12.969  1.00  1.130          H  
ATOM   3251 1HG  LYS A 209     -30.823  27.813  13.670  1.00  1.130          H  
ATOM   3252 2HG  LYS A 209     -29.910  26.447  13.037  1.00  1.130          H  
ATOM   3253 1HD  LYS A 209     -28.108  26.882  14.671  1.00  1.130          H  
ATOM   3254 2HD  LYS A 209     -29.017  28.262  15.312  1.00  1.130          H  
ATOM   3255 1HE  LYS A 209     -30.849  26.789  15.989  1.00  1.130          H  
ATOM   3256 2HE  LYS A 209     -30.043  25.389  15.253  1.00  1.130          H  
ATOM   3257 1HZ  LYS A 209     -29.714  25.461  17.621  1.00  1.130          H  
ATOM   3258 2HZ  LYS A 209     -28.274  25.646  16.838  1.00  1.130          H  
ATOM   3259 3HZ  LYS A 209     -29.012  26.954  17.538  1.00  1.130          H  
ATOM   3260  N   HIS A 210     -28.199  29.503   9.557  1.00  0.700          N  
ATOM   3261  CA  HIS A 210     -27.661  30.583   8.726  1.00  0.680          C  
ATOM   3262  C   HIS A 210     -28.046  30.496   7.239  1.00  0.700          C  
ATOM   3263  O   HIS A 210     -27.334  31.060   6.392  1.00  0.840          O  
ATOM   3264  CB  HIS A 210     -26.130  30.664   8.826  1.00  0.960          C  
ATOM   3265  CG  HIS A 210     -25.608  31.124  10.142  1.00  0.960          C  
ATOM   3266  ND1 HIS A 210     -25.630  32.448  10.534  1.00  0.960          N  
ATOM   3267  CD2 HIS A 210     -25.048  30.449  11.142  1.00  0.960          C  
ATOM   3268  CE1 HIS A 210     -25.093  32.550  11.737  1.00  0.960          C  
ATOM   3269  NE2 HIS A 210     -24.725  31.355  12.132  1.00  0.960          N  
ATOM   3270  H   HIS A 210     -27.699  28.606   9.577  1.00  0.840          H  
ATOM   3271  HA  HIS A 210     -28.053  31.527   9.096  1.00  0.820          H  
ATOM   3272 1HB  HIS A 210     -25.713  29.670   8.634  1.00  1.150          H  
ATOM   3273 2HB  HIS A 210     -25.742  31.333   8.060  1.00  1.150          H  
ATOM   3274  HD2 HIS A 210     -24.891  29.392  11.137  1.00  1.150          H  
ATOM   3275  HE1 HIS A 210     -24.971  33.465  12.310  1.00  1.150          H  
ATOM   3276  HE2 HIS A 210     -24.262  31.154  13.055  1.00  1.150          H  
ATOM   3277  N   SER A 211     -29.137  29.788   6.912  1.00  0.660          N  
ATOM   3278  CA  SER A 211     -29.597  29.689   5.524  1.00  0.670          C  
ATOM   3279  C   SER A 211     -31.054  30.151   5.374  1.00  0.700          C  
ATOM   3280  O   SER A 211     -31.842  30.081   6.319  1.00  0.720          O  
ATOM   3281  CB  SER A 211     -29.488  28.257   5.051  1.00  0.930          C  
ATOM   3282  OG  SER A 211     -28.164  27.789   5.102  1.00  0.930          O  
ATOM   3283  H   SER A 211     -29.666  29.286   7.637  1.00  0.790          H  
ATOM   3284  HA  SER A 211     -28.977  30.325   4.896  1.00  0.800          H  
ATOM   3285 1HB  SER A 211     -30.130  27.615   5.656  1.00  1.120          H  
ATOM   3286 2HB  SER A 211     -29.841  28.217   4.037  1.00  1.120          H  
ATOM   3287  HG  SER A 211     -27.991  27.623   6.063  1.00  1.120          H  
ATOM   3288  N   THR A 212     -31.434  30.582   4.168  1.00  0.700          N  
ATOM   3289  CA  THR A 212     -32.823  30.972   3.880  1.00  0.740          C  
ATOM   3290  C   THR A 212     -33.502  30.012   2.908  1.00  0.750          C  
ATOM   3291  O   THR A 212     -32.915  29.613   1.898  1.00  0.740          O  
ATOM   3292  CB  THR A 212     -32.905  32.419   3.334  1.00  1.020          C  
ATOM   3293  OG1 THR A 212     -32.410  33.325   4.330  1.00  1.020          O  
ATOM   3294  CG2 THR A 212     -34.360  32.802   2.980  1.00  1.020          C  
ATOM   3295  H   THR A 212     -30.737  30.655   3.420  1.00  0.840          H  
ATOM   3296  HA  THR A 212     -33.385  30.946   4.813  1.00  0.890          H  
ATOM   3297  HB  THR A 212     -32.282  32.504   2.438  1.00  1.220          H  
ATOM   3298  HG1 THR A 212     -31.447  33.200   4.417  1.00  1.220          H  
ATOM   3299 1HG2 THR A 212     -34.375  33.824   2.607  1.00  1.220          H  
ATOM   3300 2HG2 THR A 212     -34.755  32.145   2.208  1.00  1.220          H  
ATOM   3301 3HG2 THR A 212     -34.982  32.731   3.867  1.00  1.220          H  
ATOM   3302  N   VAL A 213     -34.737  29.608   3.226  1.00  0.790          N  
ATOM   3303  CA  VAL A 213     -35.441  28.698   2.333  1.00  0.840          C  
ATOM   3304  C   VAL A 213     -36.445  29.504   1.496  1.00  0.990          C  
ATOM   3305  O   VAL A 213     -37.327  30.178   2.033  1.00  1.050          O  
ATOM   3306  CB  VAL A 213     -36.200  27.597   3.116  1.00  1.160          C  
ATOM   3307  CG1 VAL A 213     -36.874  26.634   2.101  1.00  1.160          C  
ATOM   3308  CG2 VAL A 213     -35.261  26.862   4.099  1.00  1.160          C  
ATOM   3309  H   VAL A 213     -35.177  29.957   4.069  1.00  0.950          H  
ATOM   3310  HA  VAL A 213     -34.728  28.223   1.660  1.00  1.010          H  
ATOM   3311  HB  VAL A 213     -36.998  28.058   3.690  1.00  1.390          H  
ATOM   3312 1HG1 VAL A 213     -37.428  25.870   2.640  1.00  1.390          H  
ATOM   3313 2HG1 VAL A 213     -37.553  27.178   1.452  1.00  1.390          H  
ATOM   3314 3HG1 VAL A 213     -36.107  26.152   1.493  1.00  1.390          H  
ATOM   3315 1HG2 VAL A 213     -35.832  26.102   4.646  1.00  1.390          H  
ATOM   3316 2HG2 VAL A 213     -34.467  26.393   3.587  1.00  1.390          H  
ATOM   3317 3HG2 VAL A 213     -34.842  27.575   4.807  1.00  1.390          H  
ATOM   3318  N   HIS A 214     -36.297  29.413   0.181  1.00  1.160          N  
ATOM   3319  CA  HIS A 214     -37.112  30.117  -0.800  1.00  1.100          C  
ATOM   3320  C   HIS A 214     -38.112  29.170  -1.453  1.00  0.970          C  
ATOM   3321  O   HIS A 214     -37.750  28.110  -1.959  1.00  1.350          O  
ATOM   3322  CB  HIS A 214     -36.213  30.727  -1.878  1.00  1.560          C  
ATOM   3323  CG  HIS A 214     -35.298  31.792  -1.380  1.00  1.560          C  
ATOM   3324  ND1 HIS A 214     -35.599  33.135  -1.476  1.00  1.560          N  
ATOM   3325  CD2 HIS A 214     -34.096  31.717  -0.769  1.00  1.560          C  
ATOM   3326  CE1 HIS A 214     -34.611  33.840  -0.953  1.00  1.560          C  
ATOM   3327  NE2 HIS A 214     -33.688  33.007  -0.521  1.00  1.560          N  
ATOM   3328  H   HIS A 214     -35.533  28.832  -0.161  1.00  1.390          H  
ATOM   3329  HA  HIS A 214     -37.666  30.918  -0.312  1.00  1.320          H  
ATOM   3330 1HB  HIS A 214     -35.596  29.941  -2.312  1.00  1.880          H  
ATOM   3331 2HB  HIS A 214     -36.826  31.143  -2.676  1.00  1.880          H  
ATOM   3332  HD1 HIS A 214     -36.291  33.535  -2.083  1.00  1.880          H  
ATOM   3333  HD2 HIS A 214     -33.472  30.872  -0.475  1.00  1.880          H  
ATOM   3334  HE1 HIS A 214     -34.655  34.929  -0.935  1.00  1.880          H  
ATOM   3335  N   VAL A 215     -39.384  29.549  -1.467  1.00  0.890          N  
ATOM   3336  CA  VAL A 215     -40.429  28.664  -1.999  1.00  0.990          C  
ATOM   3337  C   VAL A 215     -41.256  29.178  -3.186  1.00  1.020          C  
ATOM   3338  O   VAL A 215     -42.457  28.918  -3.243  1.00  1.430          O  
ATOM   3339  CB  VAL A 215     -41.358  28.214  -0.856  1.00  1.350          C  
ATOM   3340  CG1 VAL A 215     -40.565  27.329   0.116  1.00  1.350          C  
ATOM   3341  CG2 VAL A 215     -41.933  29.424  -0.124  1.00  1.350          C  
ATOM   3342  H   VAL A 215     -39.628  30.448  -1.068  1.00  1.070          H  
ATOM   3343  HA  VAL A 215     -39.934  27.758  -2.349  1.00  1.190          H  
ATOM   3344  HB  VAL A 215     -42.168  27.612  -1.272  1.00  1.620          H  
ATOM   3345 1HG1 VAL A 215     -41.224  26.987   0.904  1.00  1.620          H  
ATOM   3346 2HG1 VAL A 215     -40.171  26.471  -0.423  1.00  1.620          H  
ATOM   3347 3HG1 VAL A 215     -39.746  27.892   0.546  1.00  1.620          H  
ATOM   3348 1HG2 VAL A 215     -42.592  29.081   0.673  1.00  1.620          H  
ATOM   3349 2HG2 VAL A 215     -41.132  30.016   0.306  1.00  1.620          H  
ATOM   3350 3HG2 VAL A 215     -42.504  30.036  -0.826  1.00  1.620          H  
ATOM   3351  N   ASP A 216     -40.624  29.923  -4.100  1.00  1.030          N  
ATOM   3352  CA  ASP A 216     -41.280  30.437  -5.314  1.00  1.180          C  
ATOM   3353  C   ASP A 216     -41.736  29.309  -6.260  1.00  1.120          C  
ATOM   3354  O   ASP A 216     -42.747  29.424  -6.955  1.00  1.270          O  
ATOM   3355  CB  ASP A 216     -40.313  31.339  -6.079  1.00  1.590          C  
ATOM   3356  CG  ASP A 216     -40.011  32.662  -5.382  1.00  1.590          C  
ATOM   3357  OD1 ASP A 216     -40.709  33.038  -4.470  1.00  1.590          O  
ATOM   3358  OD2 ASP A 216     -39.049  33.272  -5.763  1.00  1.590          O  
ATOM   3359  H   ASP A 216     -39.649  30.130  -3.949  1.00  1.240          H  
ATOM   3360  HA  ASP A 216     -42.156  31.014  -5.015  1.00  1.420          H  
ATOM   3361 1HB  ASP A 216     -39.375  30.807  -6.238  1.00  1.910          H  
ATOM   3362 2HB  ASP A 216     -40.731  31.553  -7.064  1.00  1.910          H  
ATOM   3363  N   GLU A 217     -40.945  28.237  -6.306  1.00  1.000          N  
ATOM   3364  CA  GLU A 217     -41.180  27.046  -7.119  1.00  0.970          C  
ATOM   3365  C   GLU A 217     -41.683  25.939  -6.204  1.00  0.940          C  
ATOM   3366  O   GLU A 217     -41.407  25.961  -5.013  1.00  1.160          O  
ATOM   3367  CB  GLU A 217     -39.884  26.592  -7.822  1.00  1.370          C  
ATOM   3368  CG  GLU A 217     -39.321  27.577  -8.864  1.00  1.370          C  
ATOM   3369  CD  GLU A 217     -37.995  27.106  -9.523  1.00  1.370          C  
ATOM   3370  OE1 GLU A 217     -36.944  27.354  -8.943  1.00  1.370          O  
ATOM   3371  OE2 GLU A 217     -38.052  26.487 -10.579  1.00  1.370          O  
ATOM   3372  H   GLU A 217     -40.116  28.241  -5.732  1.00  1.200          H  
ATOM   3373  HA  GLU A 217     -41.944  27.262  -7.865  1.00  1.160          H  
ATOM   3374 1HB  GLU A 217     -39.109  26.420  -7.071  1.00  1.640          H  
ATOM   3375 2HB  GLU A 217     -40.059  25.643  -8.326  1.00  1.640          H  
ATOM   3376 1HG  GLU A 217     -40.069  27.722  -9.643  1.00  1.640          H  
ATOM   3377 2HG  GLU A 217     -39.158  28.539  -8.379  1.00  1.640          H  
ATOM   3378  N   LEU A 218     -42.350  24.925  -6.747  1.00  1.100          N  
ATOM   3379  CA  LEU A 218     -42.804  23.823  -5.895  1.00  1.100          C  
ATOM   3380  C   LEU A 218     -41.671  23.186  -5.079  1.00  0.980          C  
ATOM   3381  O   LEU A 218     -41.875  22.806  -3.928  1.00  0.940          O  
ATOM   3382  CB  LEU A 218     -43.471  22.729  -6.744  1.00  1.540          C  
ATOM   3383  CG  LEU A 218     -44.040  21.483  -5.978  1.00  1.540          C  
ATOM   3384  CD1 LEU A 218     -45.162  21.904  -5.011  1.00  1.540          C  
ATOM   3385  CD2 LEU A 218     -44.540  20.462  -7.001  1.00  1.540          C  
ATOM   3386  H   LEU A 218     -42.565  24.932  -7.734  1.00  1.320          H  
ATOM   3387  HA  LEU A 218     -43.532  24.236  -5.199  1.00  1.320          H  
ATOM   3388 1HB  LEU A 218     -44.296  23.179  -7.293  1.00  1.850          H  
ATOM   3389 2HB  LEU A 218     -42.741  22.362  -7.467  1.00  1.850          H  
ATOM   3390  HG  LEU A 218     -43.254  21.032  -5.381  1.00  1.850          H  
ATOM   3391 1HD1 LEU A 218     -45.536  21.023  -4.488  1.00  1.850          H  
ATOM   3392 2HD1 LEU A 218     -44.783  22.610  -4.276  1.00  1.850          H  
ATOM   3393 3HD1 LEU A 218     -45.975  22.364  -5.570  1.00  1.850          H  
ATOM   3394 1HD2 LEU A 218     -44.925  19.590  -6.489  1.00  1.850          H  
ATOM   3395 2HD2 LEU A 218     -45.333  20.903  -7.604  1.00  1.850          H  
ATOM   3396 3HD2 LEU A 218     -43.710  20.165  -7.653  1.00  1.850          H  
ATOM   3397  N   CYS A 219     -40.496  23.024  -5.688  1.00  0.960          N  
ATOM   3398  CA  CYS A 219     -39.360  22.426  -5.000  1.00  0.890          C  
ATOM   3399  C   CYS A 219     -38.507  23.530  -4.359  1.00  0.890          C  
ATOM   3400  O   CYS A 219     -37.816  24.238  -5.093  1.00  0.920          O  
ATOM   3401  CB  CYS A 219     -38.472  21.675  -5.962  1.00  1.270          C  
ATOM   3402  SG  CYS A 219     -37.126  20.881  -5.119  1.00  1.270          S  
ATOM   3403  H   CYS A 219     -40.399  23.345  -6.639  1.00  1.150          H  
ATOM   3404  HA  CYS A 219     -39.732  21.715  -4.277  1.00  1.070          H  
ATOM   3405 1HB  CYS A 219     -39.048  20.937  -6.511  1.00  1.530          H  
ATOM   3406 2HB  CYS A 219     -38.053  22.365  -6.693  1.00  1.530          H  
ATOM   3407  HG  CYS A 219     -36.497  20.466  -6.219  1.00  1.530          H  
ATOM   3408  N   PRO A 220     -38.413  23.639  -3.017  1.00  0.880          N  
ATOM   3409  CA  PRO A 220     -37.735  24.717  -2.304  1.00  0.880          C  
ATOM   3410  C   PRO A 220     -36.257  24.850  -2.638  1.00  0.840          C  
ATOM   3411  O   PRO A 220     -35.577  23.865  -2.876  1.00  0.810          O  
ATOM   3412  CB  PRO A 220     -37.848  24.269  -0.838  1.00  1.320          C  
ATOM   3413  CG  PRO A 220     -39.025  23.360  -0.792  1.00  1.320          C  
ATOM   3414  CD  PRO A 220     -39.022  22.632  -2.114  1.00  1.320          C  
ATOM   3415  HA  PRO A 220     -38.263  25.663  -2.478  1.00  1.060          H  
ATOM   3416 1HB  PRO A 220     -36.917  23.788  -0.509  1.00  1.580          H  
ATOM   3417 2HB  PRO A 220     -37.985  25.151  -0.201  1.00  1.580          H  
ATOM   3418 1HG  PRO A 220     -38.918  22.678   0.068  1.00  1.580          H  
ATOM   3419 2HG  PRO A 220     -39.950  23.933  -0.622  1.00  1.580          H  
ATOM   3420 1HD  PRO A 220     -38.415  21.714  -2.071  1.00  1.580          H  
ATOM   3421 2HD  PRO A 220     -40.070  22.440  -2.342  1.00  1.580          H  
ATOM   3422  N   LEU A 221     -35.767  26.080  -2.642  1.00  0.840          N  
ATOM   3423  CA  LEU A 221     -34.343  26.342  -2.851  1.00  0.810          C  
ATOM   3424  C   LEU A 221     -33.731  26.868  -1.567  1.00  0.790          C  
ATOM   3425  O   LEU A 221     -34.272  27.782  -0.941  1.00  0.790          O  
ATOM   3426  CB  LEU A 221     -34.123  27.359  -3.988  1.00  1.150          C  
ATOM   3427  CG  LEU A 221     -32.637  27.863  -4.236  1.00  1.150          C  
ATOM   3428  CD1 LEU A 221     -31.716  26.737  -4.737  1.00  1.150          C  
ATOM   3429  CD2 LEU A 221     -32.680  28.998  -5.240  1.00  1.150          C  
ATOM   3430  H   LEU A 221     -36.407  26.856  -2.465  1.00  1.010          H  
ATOM   3431  HA  LEU A 221     -33.848  25.406  -3.110  1.00  0.970          H  
ATOM   3432 1HB  LEU A 221     -34.472  26.912  -4.910  1.00  1.380          H  
ATOM   3433 2HB  LEU A 221     -34.739  28.229  -3.786  1.00  1.380          H  
ATOM   3434  HG  LEU A 221     -32.226  28.212  -3.310  1.00  1.380          H  
ATOM   3435 1HD1 LEU A 221     -30.709  27.126  -4.882  1.00  1.380          H  
ATOM   3436 2HD1 LEU A 221     -31.674  25.932  -4.019  1.00  1.380          H  
ATOM   3437 3HD1 LEU A 221     -32.082  26.355  -5.671  1.00  1.380          H  
ATOM   3438 1HD2 LEU A 221     -31.670  29.376  -5.406  1.00  1.380          H  
ATOM   3439 2HD2 LEU A 221     -33.092  28.635  -6.185  1.00  1.380          H  
ATOM   3440 3HD2 LEU A 221     -33.308  29.801  -4.852  1.00  1.380          H  
ATOM   3441  N   ILE A 222     -32.591  26.333  -1.170  1.00  0.770          N  
ATOM   3442  CA  ILE A 222     -31.967  26.856   0.025  1.00  0.750          C  
ATOM   3443  C   ILE A 222     -30.737  27.648  -0.371  1.00  0.720          C  
ATOM   3444  O   ILE A 222     -29.849  27.153  -1.064  1.00  0.720          O  
ATOM   3445  CB  ILE A 222     -31.629  25.764   1.049  1.00  1.060          C  
ATOM   3446  CG1 ILE A 222     -32.925  25.023   1.411  1.00  1.060          C  
ATOM   3447  CG2 ILE A 222     -31.010  26.418   2.295  1.00  1.060          C  
ATOM   3448  CD1 ILE A 222     -32.769  23.854   2.362  1.00  1.060          C  
ATOM   3449  H   ILE A 222     -32.174  25.560  -1.688  1.00  0.920          H  
ATOM   3450  HA  ILE A 222     -32.650  27.543   0.513  1.00  0.900          H  
ATOM   3451  HB  ILE A 222     -30.933  25.046   0.612  1.00  1.270          H  
ATOM   3452 1HG1 ILE A 222     -33.615  25.725   1.790  1.00  1.270          H  
ATOM   3453 2HG1 ILE A 222     -33.339  24.632   0.494  1.00  1.270          H  
ATOM   3454 1HG2 ILE A 222     -30.757  25.669   3.033  1.00  1.270          H  
ATOM   3455 2HG2 ILE A 222     -30.098  26.941   2.016  1.00  1.270          H  
ATOM   3456 3HG2 ILE A 222     -31.720  27.131   2.724  1.00  1.270          H  
ATOM   3457 1HD1 ILE A 222     -33.743  23.394   2.520  1.00  1.270          H  
ATOM   3458 2HD1 ILE A 222     -32.076  23.122   1.951  1.00  1.270          H  
ATOM   3459 3HD1 ILE A 222     -32.393  24.201   3.307  1.00  1.270          H  
ATOM   3460  N   VAL A 223     -30.729  28.906   0.036  1.00  0.720          N  
ATOM   3461  CA  VAL A 223     -29.669  29.830  -0.302  1.00  0.700          C  
ATOM   3462  C   VAL A 223     -28.947  30.264   0.977  1.00  0.660          C  
ATOM   3463  O   VAL A 223     -29.617  30.728   1.903  1.00  0.660          O  
ATOM   3464  CB  VAL A 223     -30.262  31.069  -1.007  1.00  0.990          C  
ATOM   3465  CG1 VAL A 223     -29.168  32.069  -1.351  1.00  0.990          C  
ATOM   3466  CG2 VAL A 223     -31.007  30.621  -2.259  1.00  0.990          C  
ATOM   3467  H   VAL A 223     -31.512  29.214   0.623  1.00  0.860          H  
ATOM   3468  HA  VAL A 223     -29.014  29.344  -1.008  1.00  0.840          H  
ATOM   3469  HB  VAL A 223     -30.959  31.570  -0.330  1.00  1.190          H  
ATOM   3470 1HG1 VAL A 223     -29.616  32.935  -1.835  1.00  1.190          H  
ATOM   3471 2HG1 VAL A 223     -28.659  32.396  -0.447  1.00  1.190          H  
ATOM   3472 3HG1 VAL A 223     -28.449  31.610  -2.024  1.00  1.190          H  
ATOM   3473 1HG2 VAL A 223     -31.445  31.485  -2.752  1.00  1.190          H  
ATOM   3474 2HG2 VAL A 223     -30.320  30.120  -2.937  1.00  1.190          H  
ATOM   3475 3HG2 VAL A 223     -31.796  29.940  -1.972  1.00  1.190          H  
ATOM   3476  N   PRO A 224     -27.620  30.102   1.093  1.00  0.650          N  
ATOM   3477  CA  PRO A 224     -26.836  30.504   2.243  1.00  0.630          C  
ATOM   3478  C   PRO A 224     -27.015  31.976   2.466  1.00  0.630          C  
ATOM   3479  O   PRO A 224     -27.069  32.723   1.485  1.00  0.640          O  
ATOM   3480  CB  PRO A 224     -25.397  30.222   1.799  1.00  0.950          C  
ATOM   3481  CG  PRO A 224     -25.526  29.183   0.726  1.00  0.950          C  
ATOM   3482  CD  PRO A 224     -26.816  29.501   0.009  1.00  0.950          C  
ATOM   3483  HA  PRO A 224     -27.132  29.914   3.133  1.00  0.760          H  
ATOM   3484 1HB  PRO A 224     -24.933  31.161   1.435  1.00  1.130          H  
ATOM   3485 2HB  PRO A 224     -24.794  29.891   2.654  1.00  1.130          H  
ATOM   3486 1HG  PRO A 224     -24.645  29.188   0.065  1.00  1.130          H  
ATOM   3487 2HG  PRO A 224     -25.563  28.195   1.182  1.00  1.130          H  
ATOM   3488 1HD  PRO A 224     -26.653  30.216  -0.811  1.00  1.130          H  
ATOM   3489 2HD  PRO A 224     -27.221  28.542  -0.330  1.00  1.130          H  
ATOM   3490  N   ASN A 225     -27.050  32.431   3.700  1.00  0.630          N  
ATOM   3491  CA  ASN A 225     -27.122  33.858   3.888  1.00  0.650          C  
ATOM   3492  C   ASN A 225     -25.730  34.391   3.611  1.00  0.640          C  
ATOM   3493  O   ASN A 225     -24.747  33.700   3.884  1.00  0.700          O  
ATOM   3494  CB  ASN A 225     -27.624  34.201   5.269  1.00  0.900          C  
ATOM   3495  CG  ASN A 225     -29.057  33.760   5.451  1.00  0.900          C  
ATOM   3496  OD1 ASN A 225     -29.814  33.611   4.478  1.00  0.900          O  
ATOM   3497  ND2 ASN A 225     -29.448  33.565   6.676  1.00  0.900          N  
ATOM   3498  H   ASN A 225     -27.039  31.809   4.516  1.00  0.760          H  
ATOM   3499  HA  ASN A 225     -27.797  34.288   3.147  1.00  0.780          H  
ATOM   3500 1HB  ASN A 225     -27.001  33.706   6.017  1.00  1.080          H  
ATOM   3501 2HB  ASN A 225     -27.548  35.276   5.432  1.00  1.080          H  
ATOM   3502 1HD2 ASN A 225     -30.391  33.281   6.869  1.00  1.080          H  
ATOM   3503 2HD2 ASN A 225     -28.809  33.704   7.433  1.00  1.080          H  
ATOM   3504  N   LEU A 226     -25.628  35.598   3.074  1.00  0.610          N  
ATOM   3505  CA  LEU A 226     -24.304  36.156   2.841  1.00  0.600          C  
ATOM   3506  C   LEU A 226     -23.770  36.684   4.155  1.00  0.630          C  
ATOM   3507  O   LEU A 226     -24.540  37.151   4.995  1.00  1.040          O  
ATOM   3508  CB  LEU A 226     -24.346  37.289   1.804  1.00  0.840          C  
ATOM   3509  CG  LEU A 226     -24.843  36.933   0.359  1.00  0.840          C  
ATOM   3510  CD1 LEU A 226     -24.868  38.204  -0.475  1.00  0.840          C  
ATOM   3511  CD2 LEU A 226     -23.931  35.884  -0.283  1.00  0.840          C  
ATOM   3512  H   LEU A 226     -26.459  36.126   2.848  1.00  0.730          H  
ATOM   3513  HA  LEU A 226     -23.633  35.372   2.504  1.00  0.720          H  
ATOM   3514 1HB  LEU A 226     -24.983  38.081   2.190  1.00  1.010          H  
ATOM   3515 2HB  LEU A 226     -23.334  37.688   1.708  1.00  1.010          H  
ATOM   3516  HG  LEU A 226     -25.857  36.542   0.406  1.00  1.010          H  
ATOM   3517 1HD1 LEU A 226     -25.224  37.974  -1.479  1.00  1.010          H  
ATOM   3518 2HD1 LEU A 226     -25.531  38.935  -0.014  1.00  1.010          H  
ATOM   3519 3HD1 LEU A 226     -23.858  38.615  -0.538  1.00  1.010          H  
ATOM   3520 1HD2 LEU A 226     -24.285  35.657  -1.288  1.00  1.010          H  
ATOM   3521 2HD2 LEU A 226     -22.906  36.259  -0.342  1.00  1.010          H  
ATOM   3522 3HD2 LEU A 226     -23.952  34.987   0.299  1.00  1.010          H  
ATOM   3523  N   GLY A 227     -22.458  36.638   4.331  1.00  0.660          N  
ATOM   3524  CA  GLY A 227     -21.856  37.150   5.561  1.00  0.620          C  
ATOM   3525  C   GLY A 227     -20.847  36.184   6.173  1.00  0.590          C  
ATOM   3526  O   GLY A 227     -20.570  35.120   5.625  1.00  0.660          O  
ATOM   3527  H   GLY A 227     -21.877  36.262   3.573  1.00  0.790          H  
ATOM   3528 1HA  GLY A 227     -21.364  38.099   5.348  1.00  0.740          H  
ATOM   3529 2HA  GLY A 227     -22.641  37.360   6.286  1.00  0.740          H  
ATOM   3530  N   VAL A 228     -20.293  36.562   7.331  1.00  0.540          N  
ATOM   3531  CA  VAL A 228     -19.272  35.737   7.976  1.00  0.540          C  
ATOM   3532  C   VAL A 228     -19.718  35.204   9.333  1.00  0.520          C  
ATOM   3533  O   VAL A 228     -18.962  34.537  10.026  1.00  0.520          O  
ATOM   3534  CB  VAL A 228     -17.974  36.541   8.189  1.00  0.760          C  
ATOM   3535  CG1 VAL A 228     -17.463  37.004   6.870  1.00  0.760          C  
ATOM   3536  CG2 VAL A 228     -18.191  37.700   9.143  1.00  0.760          C  
ATOM   3537  H   VAL A 228     -20.570  37.444   7.743  1.00  0.650          H  
ATOM   3538  HA  VAL A 228     -19.050  34.888   7.328  1.00  0.650          H  
ATOM   3539  HB  VAL A 228     -17.220  35.880   8.607  1.00  0.910          H  
ATOM   3540 1HG1 VAL A 228     -16.534  37.537   7.004  1.00  0.910          H  
ATOM   3541 2HG1 VAL A 228     -17.305  36.156   6.250  1.00  0.910          H  
ATOM   3542 3HG1 VAL A 228     -18.185  37.663   6.400  1.00  0.910          H  
ATOM   3543 1HG2 VAL A 228     -17.249  38.234   9.285  1.00  0.910          H  
ATOM   3544 2HG2 VAL A 228     -18.928  38.386   8.744  1.00  0.910          H  
ATOM   3545 3HG2 VAL A 228     -18.531  37.329  10.101  1.00  0.910          H  
ATOM   3546  N   ALA A 229     -20.956  35.453   9.724  1.00  0.540          N  
ATOM   3547  CA  ALA A 229     -21.388  35.011  11.049  1.00  0.550          C  
ATOM   3548  C   ALA A 229     -21.217  33.503  11.209  1.00  0.520          C  
ATOM   3549  O   ALA A 229     -20.855  33.022  12.289  1.00  0.540          O  
ATOM   3550  CB  ALA A 229     -22.831  35.397  11.288  1.00  0.770          C  
ATOM   3551  H   ALA A 229     -21.574  35.971   9.116  1.00  0.650          H  
ATOM   3552  HA  ALA A 229     -20.762  35.505  11.793  1.00  0.660          H  
ATOM   3553 1HB  ALA A 229     -23.127  35.085  12.289  1.00  0.920          H  
ATOM   3554 2HB  ALA A 229     -22.937  36.477  11.199  1.00  0.920          H  
ATOM   3555 3HB  ALA A 229     -23.468  34.907  10.552  1.00  0.920          H  
ATOM   3556  N   VAL A 230     -21.439  32.770  10.122  1.00  0.510          N  
ATOM   3557  CA  VAL A 230     -21.327  31.335  10.155  1.00  0.520          C  
ATOM   3558  C   VAL A 230     -19.894  30.884  10.465  1.00  0.460          C  
ATOM   3559  O   VAL A 230     -19.724  29.782  10.987  1.00  0.490          O  
ATOM   3560  CB  VAL A 230     -21.844  30.715   8.837  1.00  0.720          C  
ATOM   3561  CG1 VAL A 230     -20.839  30.923   7.685  1.00  0.720          C  
ATOM   3562  CG2 VAL A 230     -22.165  29.239   9.081  1.00  0.720          C  
ATOM   3563  H   VAL A 230     -21.737  33.226   9.273  1.00  0.610          H  
ATOM   3564  HA  VAL A 230     -21.973  30.971  10.955  1.00  0.620          H  
ATOM   3565  HB  VAL A 230     -22.761  31.232   8.546  1.00  0.870          H  
ATOM   3566 1HG1 VAL A 230     -21.251  30.500   6.767  1.00  0.870          H  
ATOM   3567 2HG1 VAL A 230     -20.657  31.989   7.538  1.00  0.870          H  
ATOM   3568 3HG1 VAL A 230     -19.899  30.424   7.909  1.00  0.870          H  
ATOM   3569 1HG2 VAL A 230     -22.561  28.788   8.174  1.00  0.870          H  
ATOM   3570 2HG2 VAL A 230     -21.291  28.722   9.381  1.00  0.870          H  
ATOM   3571 3HG2 VAL A 230     -22.894  29.155   9.865  1.00  0.870          H  
ATOM   3572  N   ILE A 231     -18.850  31.678  10.116  1.00  0.410          N  
ATOM   3573  CA  ILE A 231     -17.509  31.215  10.431  1.00  0.400          C  
ATOM   3574  C   ILE A 231     -17.271  31.267  11.895  1.00  0.450          C  
ATOM   3575  O   ILE A 231     -16.587  30.405  12.442  1.00  0.460          O  
ATOM   3576  CB  ILE A 231     -16.347  31.944   9.699  1.00  0.560          C  
ATOM   3577  CG1 ILE A 231     -15.038  31.143   9.856  1.00  0.560          C  
ATOM   3578  CG2 ILE A 231     -15.992  33.371  10.242  1.00  0.560          C  
ATOM   3579  CD1 ILE A 231     -15.019  29.795   9.272  1.00  0.560          C  
ATOM   3580  H   ILE A 231     -18.983  32.599   9.699  1.00  0.490          H  
ATOM   3581  HA  ILE A 231     -17.471  30.189  10.142  1.00  0.480          H  
ATOM   3582  HB  ILE A 231     -16.612  32.001   8.681  1.00  0.680          H  
ATOM   3583 1HG1 ILE A 231     -14.248  31.718   9.385  1.00  0.680          H  
ATOM   3584 2HG1 ILE A 231     -14.798  31.050  10.913  1.00  0.680          H  
ATOM   3585 1HG2 ILE A 231     -15.171  33.774   9.657  1.00  0.680          H  
ATOM   3586 2HG2 ILE A 231     -16.794  34.020  10.165  1.00  0.680          H  
ATOM   3587 3HG2 ILE A 231     -15.680  33.318  11.284  1.00  0.680          H  
ATOM   3588 1HD1 ILE A 231     -14.053  29.389   9.466  1.00  0.680          H  
ATOM   3589 2HD1 ILE A 231     -15.739  29.141   9.727  1.00  0.680          H  
ATOM   3590 3HD1 ILE A 231     -15.203  29.844   8.205  1.00  0.680          H  
ATOM   3591  N   HIS A 232     -17.834  32.267  12.543  1.00  0.550          N  
ATOM   3592  CA  HIS A 232     -17.605  32.378  13.964  1.00  0.610          C  
ATOM   3593  C   HIS A 232     -18.242  31.217  14.657  1.00  0.570          C  
ATOM   3594  O   HIS A 232     -17.629  30.598  15.528  1.00  0.570          O  
ATOM   3595  CB  HIS A 232     -18.145  33.694  14.460  1.00  0.830          C  
ATOM   3596  CG  HIS A 232     -17.326  34.684  13.917  1.00  0.830          C  
ATOM   3597  ND1 HIS A 232     -16.075  34.958  14.407  1.00  0.830          N  
ATOM   3598  CD2 HIS A 232     -17.485  35.431  12.831  1.00  0.830          C  
ATOM   3599  CE1 HIS A 232     -15.526  35.842  13.666  1.00  0.830          C  
ATOM   3600  NE2 HIS A 232     -16.345  36.124  12.668  1.00  0.830          N  
ATOM   3601  H   HIS A 232     -18.387  32.949  12.010  1.00  0.660          H  
ATOM   3602  HA  HIS A 232     -16.535  32.350  14.169  1.00  0.730          H  
ATOM   3603 1HB  HIS A 232     -19.174  33.839  14.127  1.00  1.000          H  
ATOM   3604 2HB  HIS A 232     -18.113  33.737  15.548  1.00  1.000          H  
ATOM   3605  HD1 HIS A 232     -15.471  34.298  14.912  1.00  1.000          H  
ATOM   3606  HD2 HIS A 232     -18.284  35.523  12.113  1.00  1.000          H  
ATOM   3607  HE1 HIS A 232     -14.521  36.190  13.901  1.00  1.000          H  
ATOM   3608  N   ASP A 233     -19.427  30.841  14.213  1.00  0.560          N  
ATOM   3609  CA  ASP A 233     -20.028  29.706  14.848  1.00  0.580          C  
ATOM   3610  C   ASP A 233     -19.278  28.412  14.524  1.00  0.530          C  
ATOM   3611  O   ASP A 233     -19.063  27.613  15.438  1.00  0.580          O  
ATOM   3612  CB  ASP A 233     -21.472  29.616  14.478  1.00  0.800          C  
ATOM   3613  CG  ASP A 233     -22.363  30.667  15.162  1.00  0.800          C  
ATOM   3614  OD1 ASP A 233     -21.968  31.205  16.164  1.00  0.800          O  
ATOM   3615  OD2 ASP A 233     -23.430  30.947  14.648  1.00  0.800          O  
ATOM   3616  H   ASP A 233     -19.915  31.392  13.497  1.00  0.670          H  
ATOM   3617  HA  ASP A 233     -19.979  29.857  15.925  1.00  0.700          H  
ATOM   3618 1HB  ASP A 233     -21.546  29.738  13.399  1.00  0.960          H  
ATOM   3619 2HB  ASP A 233     -21.816  28.634  14.745  1.00  0.960          H  
ATOM   3620  N   TYR A 234     -18.799  28.209  13.272  1.00  0.470          N  
ATOM   3621  CA  TYR A 234     -18.055  26.971  13.006  1.00  0.440          C  
ATOM   3622  C   TYR A 234     -16.822  26.898  13.884  1.00  0.430          C  
ATOM   3623  O   TYR A 234     -16.525  25.841  14.458  1.00  0.430          O  
ATOM   3624  CB  TYR A 234     -17.513  26.861  11.570  1.00  0.630          C  
ATOM   3625  CG  TYR A 234     -18.449  26.483  10.444  1.00  0.630          C  
ATOM   3626  CD1 TYR A 234     -18.675  27.383   9.451  1.00  0.630          C  
ATOM   3627  CD2 TYR A 234     -19.048  25.224  10.377  1.00  0.630          C  
ATOM   3628  CE1 TYR A 234     -19.479  27.083   8.416  1.00  0.630          C  
ATOM   3629  CE2 TYR A 234     -19.878  24.924   9.300  1.00  0.630          C  
ATOM   3630  CZ  TYR A 234     -20.086  25.880   8.324  1.00  0.630          C  
ATOM   3631  OH  TYR A 234     -20.897  25.655   7.231  1.00  0.630          O  
ATOM   3632  H   TYR A 234     -18.993  28.867  12.512  1.00  0.560          H  
ATOM   3633  HA  TYR A 234     -18.693  26.120  13.233  1.00  0.530          H  
ATOM   3634 1HB  TYR A 234     -17.057  27.814  11.308  1.00  0.750          H  
ATOM   3635 2HB  TYR A 234     -16.714  26.136  11.577  1.00  0.750          H  
ATOM   3636  HD1 TYR A 234     -18.216  28.343   9.481  1.00  0.750          H  
ATOM   3637  HD2 TYR A 234     -18.868  24.485  11.156  1.00  0.750          H  
ATOM   3638  HE1 TYR A 234     -19.650  27.815   7.656  1.00  0.750          H  
ATOM   3639  HE2 TYR A 234     -20.359  23.950   9.227  1.00  0.750          H  
ATOM   3640  HH  TYR A 234     -21.205  24.731   7.220  1.00  0.750          H  
ATOM   3641  N   ALA A 235     -16.099  28.025  13.991  1.00  0.430          N  
ATOM   3642  CA  ALA A 235     -14.884  28.075  14.774  1.00  0.430          C  
ATOM   3643  C   ALA A 235     -15.174  27.774  16.239  1.00  0.440          C  
ATOM   3644  O   ALA A 235     -14.466  26.978  16.855  1.00  0.430          O  
ATOM   3645  CB  ALA A 235     -14.223  29.436  14.624  1.00  0.600          C  
ATOM   3646  H   ALA A 235     -16.392  28.866  13.485  1.00  0.520          H  
ATOM   3647  HA  ALA A 235     -14.204  27.319  14.393  1.00  0.520          H  
ATOM   3648 1HB  ALA A 235     -13.297  29.463  15.191  1.00  0.720          H  
ATOM   3649 2HB  ALA A 235     -14.008  29.625  13.568  1.00  0.720          H  
ATOM   3650 3HB  ALA A 235     -14.898  30.212  14.995  1.00  0.720          H  
ATOM   3651  N   ASP A 236     -16.245  28.326  16.800  1.00  0.460          N  
ATOM   3652  CA  ASP A 236     -16.506  28.031  18.195  1.00  0.480          C  
ATOM   3653  C   ASP A 236     -16.942  26.593  18.412  1.00  0.460          C  
ATOM   3654  O   ASP A 236     -16.552  25.980  19.409  1.00  0.470          O  
ATOM   3655  CB  ASP A 236     -17.513  29.000  18.796  1.00  0.660          C  
ATOM   3656  CG  ASP A 236     -16.927  30.410  19.070  1.00  0.660          C  
ATOM   3657  OD1 ASP A 236     -15.714  30.580  19.100  1.00  0.660          O  
ATOM   3658  OD2 ASP A 236     -17.708  31.299  19.272  1.00  0.660          O  
ATOM   3659  H   ASP A 236     -16.823  29.006  16.290  1.00  0.550          H  
ATOM   3660  HA  ASP A 236     -15.576  28.172  18.738  1.00  0.580          H  
ATOM   3661 1HB  ASP A 236     -18.350  29.108  18.095  1.00  0.800          H  
ATOM   3662 2HB  ASP A 236     -17.911  28.589  19.722  1.00  0.800          H  
ATOM   3663  N   TRP A 237     -17.735  26.031  17.493  1.00  0.470          N  
ATOM   3664  CA  TRP A 237     -18.169  24.657  17.689  1.00  0.470          C  
ATOM   3665  C   TRP A 237     -16.991  23.691  17.645  1.00  0.450          C  
ATOM   3666  O   TRP A 237     -16.927  22.756  18.452  1.00  0.480          O  
ATOM   3667  CB  TRP A 237     -19.197  24.223  16.634  1.00  0.660          C  
ATOM   3668  CG  TRP A 237     -20.585  24.770  16.832  1.00  0.660          C  
ATOM   3669  CD1 TRP A 237     -21.251  25.619  16.010  1.00  0.660          C  
ATOM   3670  CD2 TRP A 237     -21.475  24.504  17.933  1.00  0.660          C  
ATOM   3671  NE1 TRP A 237     -22.492  25.897  16.516  1.00  0.660          N  
ATOM   3672  CE2 TRP A 237     -22.648  25.220  17.689  1.00  0.660          C  
ATOM   3673  CE3 TRP A 237     -21.376  23.725  19.091  1.00  0.660          C  
ATOM   3674  CZ2 TRP A 237     -23.718  25.180  18.555  1.00  0.660          C  
ATOM   3675  CZ3 TRP A 237     -22.448  23.687  19.955  1.00  0.660          C  
ATOM   3676  CH2 TRP A 237     -23.592  24.394  19.695  1.00  0.660          C  
ATOM   3677  H   TRP A 237     -18.074  26.574  16.694  1.00  0.560          H  
ATOM   3678  HA  TRP A 237     -18.630  24.587  18.671  1.00  0.560          H  
ATOM   3679 1HB  TRP A 237     -18.848  24.554  15.653  1.00  0.790          H  
ATOM   3680 2HB  TRP A 237     -19.258  23.138  16.609  1.00  0.790          H  
ATOM   3681  HD1 TRP A 237     -20.852  26.009  15.096  1.00  0.790          H  
ATOM   3682  HE1 TRP A 237     -23.183  26.500  16.095  1.00  0.790          H  
ATOM   3683  HE3 TRP A 237     -20.473  23.156  19.311  1.00  0.790          H  
ATOM   3684  HZ2 TRP A 237     -24.634  25.737  18.369  1.00  0.790          H  
ATOM   3685  HZ3 TRP A 237     -22.356  23.079  20.855  1.00  0.790          H  
ATOM   3686  HH2 TRP A 237     -24.417  24.341  20.402  1.00  0.790          H  
ATOM   3687  N   VAL A 238     -16.046  23.912  16.725  1.00  0.440          N  
ATOM   3688  CA  VAL A 238     -14.905  23.017  16.640  1.00  0.460          C  
ATOM   3689  C   VAL A 238     -13.993  23.203  17.868  1.00  0.500          C  
ATOM   3690  O   VAL A 238     -13.389  22.229  18.337  1.00  0.590          O  
ATOM   3691  CB  VAL A 238     -14.190  23.165  15.276  1.00  0.640          C  
ATOM   3692  CG1 VAL A 238     -13.419  24.434  15.191  1.00  0.640          C  
ATOM   3693  CG2 VAL A 238     -13.309  21.941  15.027  1.00  0.640          C  
ATOM   3694  H   VAL A 238     -16.160  24.681  16.054  1.00  0.530          H  
ATOM   3695  HA  VAL A 238     -15.286  22.001  16.660  1.00  0.550          H  
ATOM   3696  HB  VAL A 238     -14.956  23.225  14.500  1.00  0.760          H  
ATOM   3697 1HG1 VAL A 238     -13.006  24.527  14.214  1.00  0.760          H  
ATOM   3698 2HG1 VAL A 238     -14.094  25.226  15.347  1.00  0.760          H  
ATOM   3699 3HG1 VAL A 238     -12.624  24.471  15.932  1.00  0.760          H  
ATOM   3700 1HG2 VAL A 238     -12.841  22.025  14.057  1.00  0.760          H  
ATOM   3701 2HG2 VAL A 238     -12.542  21.867  15.795  1.00  0.760          H  
ATOM   3702 3HG2 VAL A 238     -13.928  21.050  15.052  1.00  0.760          H  
ATOM   3703  N   LYS A 239     -13.873  24.435  18.391  1.00  0.460          N  
ATOM   3704  CA  LYS A 239     -13.092  24.630  19.605  1.00  0.500          C  
ATOM   3705  C   LYS A 239     -13.700  23.814  20.748  1.00  0.590          C  
ATOM   3706  O   LYS A 239     -12.972  23.151  21.487  1.00  0.670          O  
ATOM   3707  CB  LYS A 239     -13.057  26.105  20.000  1.00  0.680          C  
ATOM   3708  CG  LYS A 239     -12.213  27.013  19.107  1.00  0.680          C  
ATOM   3709  CD  LYS A 239     -12.399  28.476  19.526  1.00  0.680          C  
ATOM   3710  CE  LYS A 239     -11.740  29.442  18.570  1.00  0.680          C  
ATOM   3711  NZ  LYS A 239     -12.071  30.855  18.928  1.00  0.680          N  
ATOM   3712  H   LYS A 239     -14.310  25.240  17.927  1.00  0.550          H  
ATOM   3713  HA  LYS A 239     -12.076  24.279  19.430  1.00  0.600          H  
ATOM   3714 1HB  LYS A 239     -14.071  26.496  19.993  1.00  0.820          H  
ATOM   3715 2HB  LYS A 239     -12.683  26.195  21.018  1.00  0.820          H  
ATOM   3716 1HG  LYS A 239     -11.164  26.747  19.235  1.00  0.820          H  
ATOM   3717 2HG  LYS A 239     -12.460  26.877  18.071  1.00  0.820          H  
ATOM   3718 1HD  LYS A 239     -13.462  28.712  19.566  1.00  0.820          H  
ATOM   3719 2HD  LYS A 239     -11.981  28.623  20.519  1.00  0.820          H  
ATOM   3720 1HE  LYS A 239     -10.661  29.308  18.601  1.00  0.820          H  
ATOM   3721 2HE  LYS A 239     -12.095  29.243  17.557  1.00  0.820          H  
ATOM   3722 1HZ  LYS A 239     -11.628  31.482  18.271  1.00  0.820          H  
ATOM   3723 2HZ  LYS A 239     -13.095  30.981  18.885  1.00  0.820          H  
ATOM   3724 3HZ  LYS A 239     -11.747  31.062  19.859  1.00  0.820          H  
ATOM   3725  N   GLU A 240     -15.039  23.817  20.882  1.00  0.600          N  
ATOM   3726  CA  GLU A 240     -15.655  23.010  21.935  1.00  0.700          C  
ATOM   3727  C   GLU A 240     -15.429  21.518  21.692  1.00  0.730          C  
ATOM   3728  O   GLU A 240     -15.100  20.778  22.618  1.00  0.830          O  
ATOM   3729  CB  GLU A 240     -17.164  23.256  22.049  1.00  0.940          C  
ATOM   3730  CG  GLU A 240     -17.574  24.615  22.595  1.00  0.940          C  
ATOM   3731  CD  GLU A 240     -19.074  24.740  22.748  1.00  0.940          C  
ATOM   3732  OE1 GLU A 240     -19.764  23.830  22.350  1.00  0.940          O  
ATOM   3733  OE2 GLU A 240     -19.525  25.733  23.270  1.00  0.940          O  
ATOM   3734  H   GLU A 240     -15.614  24.423  20.283  1.00  0.720          H  
ATOM   3735  HA  GLU A 240     -15.191  23.275  22.883  1.00  0.840          H  
ATOM   3736 1HB  GLU A 240     -17.616  23.155  21.059  1.00  1.130          H  
ATOM   3737 2HB  GLU A 240     -17.606  22.492  22.686  1.00  1.130          H  
ATOM   3738 1HG  GLU A 240     -17.100  24.767  23.563  1.00  1.130          H  
ATOM   3739 2HG  GLU A 240     -17.214  25.389  21.917  1.00  1.130          H  
ATOM   3740  N   ALA A 241     -15.537  21.083  20.427  1.00  0.680          N  
ATOM   3741  CA  ALA A 241     -15.334  19.685  20.032  1.00  0.760          C  
ATOM   3742  C   ALA A 241     -13.925  19.210  20.359  1.00  0.920          C  
ATOM   3743  O   ALA A 241     -13.699  18.053  20.701  1.00  1.280          O  
ATOM   3744  CB  ALA A 241     -15.582  19.502  18.545  1.00  1.030          C  
ATOM   3745  H   ALA A 241     -15.842  21.748  19.711  1.00  0.820          H  
ATOM   3746  HA  ALA A 241     -16.041  19.071  20.595  1.00  0.910          H  
ATOM   3747 1HB  ALA A 241     -15.454  18.452  18.280  1.00  1.240          H  
ATOM   3748 2HB  ALA A 241     -16.596  19.819  18.307  1.00  1.240          H  
ATOM   3749 3HB  ALA A 241     -14.872  20.102  17.990  1.00  1.240          H  
ATOM   3750  N   SER A 242     -12.963  20.111  20.287  1.00  0.760          N  
ATOM   3751  CA  SER A 242     -11.573  19.785  20.535  1.00  0.930          C  
ATOM   3752  C   SER A 242     -11.291  19.527  22.019  1.00  1.170          C  
ATOM   3753  O   SER A 242     -10.211  19.052  22.380  1.00  1.380          O  
ATOM   3754  CB  SER A 242     -10.705  20.927  20.041  1.00  1.230          C  
ATOM   3755  OG  SER A 242     -10.829  21.093  18.649  1.00  1.230          O  
ATOM   3756  H   SER A 242     -13.180  21.056  19.958  1.00  0.910          H  
ATOM   3757  HA  SER A 242     -11.328  18.885  19.971  1.00  1.120          H  
ATOM   3758 1HB  SER A 242     -10.991  21.846  20.546  1.00  1.480          H  
ATOM   3759 2HB  SER A 242      -9.668  20.723  20.295  1.00  1.480          H  
ATOM   3760  HG  SER A 242     -11.714  21.505  18.512  1.00  1.480          H  
ATOM   3761  N   GLY A 243     -12.241  19.881  22.898  1.00  1.550          N  
ATOM   3762  CA  GLY A 243     -12.089  19.676  24.328  1.00  1.890          C  
ATOM   3763  C   GLY A 243     -12.626  18.307  24.756  1.00  2.290          C  
ATOM   3764  O   GLY A 243     -12.582  17.959  25.940  1.00  2.990          O  
ATOM   3765  H   GLY A 243     -13.135  20.262  22.573  1.00  1.860          H  
ATOM   3766 1HA  GLY A 243     -11.039  19.765  24.600  1.00  2.270          H  
ATOM   3767 2HA  GLY A 243     -12.630  20.460  24.856  1.00  2.270          H  
ATOM   3768  N   ASP A 244     -13.154  17.537  23.798  1.00  2.180          N  
ATOM   3769  CA  ASP A 244     -13.709  16.222  24.081  1.00  2.610          C  
ATOM   3770  C   ASP A 244     -12.652  15.255  24.579  1.00  2.410          C  
ATOM   3771  O   ASP A 244     -11.473  15.372  24.250  1.00  2.840          O  
ATOM   3772  CB  ASP A 244     -14.414  15.635  22.853  1.00  3.480          C  
ATOM   3773  CG  ASP A 244     -15.804  16.249  22.568  1.00  3.480          C  
ATOM   3774  OD1 ASP A 244     -16.334  16.922  23.422  1.00  3.480          O  
ATOM   3775  OD2 ASP A 244     -16.331  16.007  21.508  1.00  3.480          O  
ATOM   3776  H   ASP A 244     -13.185  17.860  22.827  1.00  2.620          H  
ATOM   3777  HA  ASP A 244     -14.455  16.335  24.866  1.00  3.130          H  
ATOM   3778 1HB  ASP A 244     -13.782  15.798  21.975  1.00  4.180          H  
ATOM   3779 2HB  ASP A 244     -14.518  14.571  22.960  1.00  4.180          H  
ATOM   3780  N   LEU A 245     -13.078  14.284  25.386  1.00  2.220          N  
ATOM   3781  CA  LEU A 245     -12.159  13.256  25.852  1.00  2.510          C  
ATOM   3782  C   LEU A 245     -11.539  12.431  24.698  1.00  2.360          C  
ATOM   3783  O   LEU A 245     -10.322  12.232  24.717  1.00  2.530          O  
ATOM   3784  CB  LEU A 245     -12.857  12.355  26.896  1.00  3.400          C  
ATOM   3785  CG  LEU A 245     -12.065  11.120  27.416  1.00  3.400          C  
ATOM   3786  CD1 LEU A 245     -10.790  11.565  28.138  1.00  3.400          C  
ATOM   3787  CD2 LEU A 245     -12.970  10.321  28.352  1.00  3.400          C  
ATOM   3788  H   LEU A 245     -14.048  14.267  25.662  1.00  2.660          H  
ATOM   3789  HA  LEU A 245     -11.345  13.769  26.359  1.00  3.010          H  
ATOM   3790 1HB  LEU A 245     -13.047  12.976  27.770  1.00  4.080          H  
ATOM   3791 2HB  LEU A 245     -13.815  12.023  26.542  1.00  4.080          H  
ATOM   3792  HG  LEU A 245     -11.772  10.488  26.576  1.00  4.080          H  
ATOM   3793 1HD1 LEU A 245     -10.253  10.685  28.493  1.00  4.080          H  
ATOM   3794 2HD1 LEU A 245     -10.144  12.118  27.457  1.00  4.080          H  
ATOM   3795 3HD1 LEU A 245     -11.049  12.197  28.985  1.00  4.080          H  
ATOM   3796 1HD2 LEU A 245     -12.433   9.444  28.718  1.00  4.080          H  
ATOM   3797 2HD2 LEU A 245     -13.263  10.943  29.199  1.00  4.080          H  
ATOM   3798 3HD2 LEU A 245     -13.860  10.001  27.812  1.00  4.080          H  
ATOM   3799  N   PRO A 246     -12.315  11.858  23.739  1.00  2.250          N  
ATOM   3800  CA  PRO A 246     -11.790  11.205  22.554  1.00  2.340          C  
ATOM   3801  C   PRO A 246     -11.207  12.276  21.668  1.00  2.470          C  
ATOM   3802  O   PRO A 246     -11.707  13.401  21.680  1.00  2.760          O  
ATOM   3803  CB  PRO A 246     -13.021  10.527  21.942  1.00  3.510          C  
ATOM   3804  CG  PRO A 246     -14.186  11.324  22.446  1.00  3.510          C  
ATOM   3805  CD  PRO A 246     -13.794  11.730  23.854  1.00  3.510          C  
ATOM   3806  HA  PRO A 246     -11.021  10.474  22.846  1.00  2.810          H  
ATOM   3807 1HB  PRO A 246     -12.955  10.548  20.835  1.00  4.210          H  
ATOM   3808 2HB  PRO A 246     -13.067   9.470  22.237  1.00  4.210          H  
ATOM   3809 1HG  PRO A 246     -14.352  12.192  21.780  1.00  4.210          H  
ATOM   3810 2HG  PRO A 246     -15.105  10.719  22.402  1.00  4.210          H  
ATOM   3811 1HD  PRO A 246     -14.307  12.630  24.076  1.00  4.210          H  
ATOM   3812 2HD  PRO A 246     -14.048  10.921  24.549  1.00  4.210          H  
ATOM   3813  N   GLU A 247     -10.231  11.931  20.854  1.00  2.650          N  
ATOM   3814  CA  GLU A 247      -9.659  12.937  19.997  1.00  2.830          C  
ATOM   3815  C   GLU A 247      -8.981  12.383  18.758  1.00  1.930          C  
ATOM   3816  O   GLU A 247      -8.563  11.229  18.764  1.00  2.590          O  
ATOM   3817  CB  GLU A 247      -8.589  13.698  20.827  1.00  3.890          C  
ATOM   3818  CG  GLU A 247      -7.433  12.832  21.334  1.00  3.890          C  
ATOM   3819  CD  GLU A 247      -6.361  13.626  22.067  1.00  3.890          C  
ATOM   3820  OE1 GLU A 247      -6.463  14.830  22.138  1.00  3.890          O  
ATOM   3821  OE2 GLU A 247      -5.430  13.018  22.545  1.00  3.890          O  
ATOM   3822  H   GLU A 247      -9.860  10.990  20.853  1.00  3.180          H  
ATOM   3823  HA  GLU A 247     -10.474  13.589  19.695  1.00  3.400          H  
ATOM   3824 1HB  GLU A 247      -8.106  14.448  20.261  1.00  4.670          H  
ATOM   3825 2HB  GLU A 247      -9.057  14.181  21.688  1.00  4.670          H  
ATOM   3826 1HG  GLU A 247      -7.835  12.079  22.013  1.00  4.670          H  
ATOM   3827 2HG  GLU A 247      -6.970  12.314  20.498  1.00  4.670          H  
ATOM   3828  N   ALA A 248      -8.781  13.192  17.703  1.00  0.870          N  
ATOM   3829  CA  ALA A 248      -9.374  14.450  17.289  1.00  1.100          C  
ATOM   3830  C   ALA A 248      -8.611  14.790  16.066  1.00  0.780          C  
ATOM   3831  O   ALA A 248      -8.600  15.941  15.687  1.00  0.690          O  
ATOM   3832  CB  ALA A 248      -9.245  15.653  18.248  1.00  1.450          C  
ATOM   3833  H   ALA A 248      -8.160  12.818  16.993  1.00  1.040          H  
ATOM   3834  HA  ALA A 248     -10.421  14.291  17.037  1.00  1.320          H  
ATOM   3835 1HB  ALA A 248      -9.772  15.534  19.169  1.00  1.740          H  
ATOM   3836 2HB  ALA A 248      -8.198  15.818  18.457  1.00  1.740          H  
ATOM   3837 3HB  ALA A 248      -9.636  16.539  17.791  1.00  1.740          H  
ATOM   3838  N   GLN A 249      -7.950  13.837  15.430  1.00  0.760          N  
ATOM   3839  CA  GLN A 249      -7.015  14.304  14.397  1.00  0.630          C  
ATOM   3840  C   GLN A 249      -7.711  15.078  13.288  1.00  0.520          C  
ATOM   3841  O   GLN A 249      -7.217  16.122  12.847  1.00  0.470          O  
ATOM   3842  CB  GLN A 249      -6.247  13.124  13.799  1.00  0.930          C  
ATOM   3843  CG  GLN A 249      -5.133  13.516  12.839  1.00  0.930          C  
ATOM   3844  CD  GLN A 249      -4.035  14.310  13.541  1.00  0.930          C  
ATOM   3845  OE1 GLN A 249      -3.598  13.922  14.631  1.00  0.930          O  
ATOM   3846  NE2 GLN A 249      -3.582  15.401  12.933  1.00  0.930          N  
ATOM   3847  H   GLN A 249      -8.014  12.866  15.714  1.00  0.910          H  
ATOM   3848  HA  GLN A 249      -6.297  14.977  14.871  1.00  0.760          H  
ATOM   3849 1HB  GLN A 249      -5.815  12.522  14.598  1.00  1.120          H  
ATOM   3850 2HB  GLN A 249      -6.938  12.487  13.248  1.00  1.120          H  
ATOM   3851 1HG  GLN A 249      -4.687  12.613  12.423  1.00  1.120          H  
ATOM   3852 2HG  GLN A 249      -5.543  14.127  12.039  1.00  1.120          H  
ATOM   3853 1HE2 GLN A 249      -2.862  15.948  13.358  1.00  1.120          H  
ATOM   3854 2HE2 GLN A 249      -3.972  15.688  12.030  1.00  1.120          H  
ATOM   3855  N   ILE A 250      -8.894  14.615  12.892  1.00  0.510          N  
ATOM   3856  CA  ILE A 250      -9.608  15.310  11.840  1.00  0.440          C  
ATOM   3857  C   ILE A 250     -10.183  16.606  12.381  1.00  0.420          C  
ATOM   3858  O   ILE A 250     -10.247  17.605  11.670  1.00  0.400          O  
ATOM   3859  CB  ILE A 250     -10.703  14.435  11.178  1.00  0.640          C  
ATOM   3860  CG1 ILE A 250     -11.154  15.077   9.852  1.00  0.640          C  
ATOM   3861  CG2 ILE A 250     -11.959  14.263  12.094  1.00  0.640          C  
ATOM   3862  CD1 ILE A 250     -10.112  15.175   8.724  1.00  0.640          C  
ATOM   3863  H   ILE A 250      -9.254  13.767  13.301  1.00  0.610          H  
ATOM   3864  HA  ILE A 250      -8.881  15.570  11.084  1.00  0.530          H  
ATOM   3865  HB  ILE A 250     -10.281  13.458  10.958  1.00  0.770          H  
ATOM   3866 1HG1 ILE A 250     -12.003  14.509   9.475  1.00  0.770          H  
ATOM   3867 2HG1 ILE A 250     -11.472  16.063  10.071  1.00  0.770          H  
ATOM   3868 1HG2 ILE A 250     -12.686  13.634  11.581  1.00  0.770          H  
ATOM   3869 2HG2 ILE A 250     -11.677  13.791  13.030  1.00  0.770          H  
ATOM   3870 3HG2 ILE A 250     -12.427  15.226  12.297  1.00  0.770          H  
ATOM   3871 1HD1 ILE A 250     -10.585  15.645   7.872  1.00  0.770          H  
ATOM   3872 2HD1 ILE A 250      -9.256  15.773   9.007  1.00  0.770          H  
ATOM   3873 3HD1 ILE A 250      -9.777  14.178   8.454  1.00  0.770          H  
ATOM   3874  N   VAL A 251     -10.615  16.575  13.636  1.00  0.490          N  
ATOM   3875  CA  VAL A 251     -11.188  17.736  14.283  1.00  0.520          C  
ATOM   3876  C   VAL A 251     -10.134  18.836  14.361  1.00  0.500          C  
ATOM   3877  O   VAL A 251     -10.456  20.003  14.152  1.00  0.500          O  
ATOM   3878  CB  VAL A 251     -11.762  17.363  15.664  1.00  0.720          C  
ATOM   3879  CG1 VAL A 251     -12.182  18.606  16.445  1.00  0.720          C  
ATOM   3880  CG2 VAL A 251     -12.961  16.438  15.470  1.00  0.720          C  
ATOM   3881  H   VAL A 251     -10.523  15.706  14.141  1.00  0.590          H  
ATOM   3882  HA  VAL A 251     -12.010  18.096  13.671  1.00  0.620          H  
ATOM   3883  HB  VAL A 251     -11.021  16.864  16.214  1.00  0.860          H  
ATOM   3884 1HG1 VAL A 251     -12.577  18.311  17.416  1.00  0.860          H  
ATOM   3885 2HG1 VAL A 251     -11.328  19.268  16.599  1.00  0.860          H  
ATOM   3886 3HG1 VAL A 251     -12.945  19.127  15.891  1.00  0.860          H  
ATOM   3887 1HG2 VAL A 251     -13.367  16.149  16.442  1.00  0.860          H  
ATOM   3888 2HG2 VAL A 251     -13.725  16.954  14.902  1.00  0.860          H  
ATOM   3889 3HG2 VAL A 251     -12.654  15.547  14.931  1.00  0.860          H  
ATOM   3890  N   LYS A 252      -8.895  18.475  14.706  1.00  0.490          N  
ATOM   3891  CA  LYS A 252      -7.787  19.414  14.764  1.00  0.480          C  
ATOM   3892  C   LYS A 252      -7.542  20.029  13.387  1.00  0.410          C  
ATOM   3893  O   LYS A 252      -7.294  21.234  13.292  1.00  0.400          O  
ATOM   3894  CB  LYS A 252      -6.523  18.742  15.310  1.00  0.680          C  
ATOM   3895  CG  LYS A 252      -6.578  18.442  16.819  1.00  0.680          C  
ATOM   3896  CD  LYS A 252      -5.326  17.717  17.322  1.00  0.680          C  
ATOM   3897  CE  LYS A 252      -5.374  17.521  18.854  1.00  0.680          C  
ATOM   3898  NZ  LYS A 252      -4.185  16.775  19.377  1.00  0.680          N  
ATOM   3899  H   LYS A 252      -8.729  17.499  14.915  1.00  0.590          H  
ATOM   3900  HA  LYS A 252      -8.056  20.218  15.448  1.00  0.580          H  
ATOM   3901 1HB  LYS A 252      -6.362  17.797  14.786  1.00  0.810          H  
ATOM   3902 2HB  LYS A 252      -5.660  19.377  15.119  1.00  0.810          H  
ATOM   3903 1HG  LYS A 252      -6.688  19.382  17.359  1.00  0.810          H  
ATOM   3904 2HG  LYS A 252      -7.451  17.832  17.023  1.00  0.810          H  
ATOM   3905 1HD  LYS A 252      -5.267  16.737  16.840  1.00  0.810          H  
ATOM   3906 2HD  LYS A 252      -4.439  18.289  17.057  1.00  0.810          H  
ATOM   3907 1HE  LYS A 252      -5.407  18.502  19.327  1.00  0.810          H  
ATOM   3908 2HE  LYS A 252      -6.272  16.972  19.121  1.00  0.810          H  
ATOM   3909 1HZ  LYS A 252      -4.261  16.689  20.390  1.00  0.810          H  
ATOM   3910 2HZ  LYS A 252      -4.147  15.852  18.963  1.00  0.810          H  
ATOM   3911 3HZ  LYS A 252      -3.342  17.279  19.151  1.00  0.810          H  
ATOM   3912  N   HIS A 253      -7.650  19.223  12.315  1.00  0.390          N  
ATOM   3913  CA  HIS A 253      -7.471  19.756  10.962  1.00  0.350          C  
ATOM   3914  C   HIS A 253      -8.594  20.753  10.652  1.00  0.350          C  
ATOM   3915  O   HIS A 253      -8.351  21.826  10.072  1.00  0.360          O  
ATOM   3916  CB  HIS A 253      -7.547  18.654   9.885  1.00  0.510          C  
ATOM   3917  CG  HIS A 253      -6.460  17.631   9.920  1.00  0.510          C  
ATOM   3918  ND1 HIS A 253      -6.385  16.595   8.998  1.00  0.510          N  
ATOM   3919  CD2 HIS A 253      -5.434  17.450  10.780  1.00  0.510          C  
ATOM   3920  CE1 HIS A 253      -5.352  15.827   9.297  1.00  0.510          C  
ATOM   3921  NE2 HIS A 253      -4.756  16.324  10.378  1.00  0.510          N  
ATOM   3922  H   HIS A 253      -7.768  18.215  12.471  1.00  0.470          H  
ATOM   3923  HA  HIS A 253      -6.516  20.271  10.882  1.00  0.420          H  
ATOM   3924 1HB  HIS A 253      -8.494  18.130   9.972  1.00  0.610          H  
ATOM   3925 2HB  HIS A 253      -7.535  19.116   8.901  1.00  0.610          H  
ATOM   3926  HD1 HIS A 253      -6.756  16.637   8.037  1.00  0.610          H  
ATOM   3927  HD2 HIS A 253      -5.104  17.995  11.664  1.00  0.610          H  
ATOM   3928  HE1 HIS A 253      -5.120  14.954   8.689  1.00  0.610          H  
ATOM   3929  N   TRP A 254      -9.825  20.407  11.063  1.00  0.370          N  
ATOM   3930  CA  TRP A 254     -10.973  21.275  10.848  1.00  0.390          C  
ATOM   3931  C   TRP A 254     -10.790  22.573  11.612  1.00  0.380          C  
ATOM   3932  O   TRP A 254     -11.067  23.645  11.079  1.00  0.380          O  
ATOM   3933  CB  TRP A 254     -12.267  20.644  11.350  1.00  0.540          C  
ATOM   3934  CG  TRP A 254     -12.734  19.431  10.639  1.00  0.540          C  
ATOM   3935  CD1 TRP A 254     -12.356  18.941   9.430  1.00  0.540          C  
ATOM   3936  CD2 TRP A 254     -13.716  18.526  11.140  1.00  0.540          C  
ATOM   3937  NE1 TRP A 254     -13.058  17.811   9.143  1.00  0.540          N  
ATOM   3938  CE2 TRP A 254     -13.883  17.535  10.183  1.00  0.540          C  
ATOM   3939  CE3 TRP A 254     -14.459  18.475  12.310  1.00  0.540          C  
ATOM   3940  CZ2 TRP A 254     -14.752  16.503  10.360  1.00  0.540          C  
ATOM   3941  CZ3 TRP A 254     -15.331  17.440  12.482  1.00  0.540          C  
ATOM   3942  CH2 TRP A 254     -15.475  16.478  11.542  1.00  0.540          C  
ATOM   3943  H   TRP A 254      -9.965  19.482  11.487  1.00  0.440          H  
ATOM   3944  HA  TRP A 254     -11.058  21.502   9.787  1.00  0.470          H  
ATOM   3945 1HB  TRP A 254     -12.149  20.382  12.389  1.00  0.650          H  
ATOM   3946 2HB  TRP A 254     -13.061  21.383  11.298  1.00  0.650          H  
ATOM   3947  HD1 TRP A 254     -11.613  19.367   8.794  1.00  0.650          H  
ATOM   3948  HE1 TRP A 254     -12.970  17.248   8.308  1.00  0.650          H  
ATOM   3949  HE3 TRP A 254     -14.349  19.241  13.076  1.00  0.650          H  
ATOM   3950  HZ2 TRP A 254     -14.875  15.726   9.607  1.00  0.650          H  
ATOM   3951  HZ3 TRP A 254     -15.900  17.412  13.384  1.00  0.650          H  
ATOM   3952  HH2 TRP A 254     -16.171  15.681  11.723  1.00  0.650          H  
ATOM   3953  N   SER A 255     -10.299  22.473  12.852  1.00  0.390          N  
ATOM   3954  CA  SER A 255     -10.066  23.620  13.707  1.00  0.390          C  
ATOM   3955  C   SER A 255      -9.065  24.552  13.086  1.00  0.340          C  
ATOM   3956  O   SER A 255      -9.277  25.769  13.055  1.00  0.350          O  
ATOM   3957  CB  SER A 255      -9.586  23.184  15.072  1.00  0.550          C  
ATOM   3958  OG  SER A 255      -9.363  24.289  15.901  1.00  0.550          O  
ATOM   3959  H   SER A 255     -10.126  21.546  13.241  1.00  0.470          H  
ATOM   3960  HA  SER A 255     -10.984  24.164  13.816  1.00  0.470          H  
ATOM   3961 1HB  SER A 255     -10.317  22.521  15.524  1.00  0.660          H  
ATOM   3962 2HB  SER A 255      -8.668  22.621  14.969  1.00  0.660          H  
ATOM   3963  HG  SER A 255      -9.132  23.925  16.756  1.00  0.660          H  
ATOM   3964  N   LEU A 256      -7.969  23.995  12.567  1.00  0.310          N  
ATOM   3965  CA  LEU A 256      -6.932  24.788  11.946  1.00  0.290          C  
ATOM   3966  C   LEU A 256      -7.543  25.569  10.777  1.00  0.270          C  
ATOM   3967  O   LEU A 256      -7.347  26.786  10.661  1.00  0.280          O  
ATOM   3968  CB  LEU A 256      -5.825  23.837  11.430  1.00  0.410          C  
ATOM   3969  CG  LEU A 256      -4.558  24.446  10.793  1.00  0.410          C  
ATOM   3970  CD1 LEU A 256      -3.783  25.198  11.819  1.00  0.410          C  
ATOM   3971  CD2 LEU A 256      -3.727  23.351  10.149  1.00  0.410          C  
ATOM   3972  H   LEU A 256      -7.831  22.983  12.660  1.00  0.370          H  
ATOM   3973  HA  LEU A 256      -6.541  25.482  12.684  1.00  0.350          H  
ATOM   3974 1HB  LEU A 256      -5.511  23.204  12.262  1.00  0.500          H  
ATOM   3975 2HB  LEU A 256      -6.271  23.187  10.681  1.00  0.500          H  
ATOM   3976  HG  LEU A 256      -4.846  25.150  10.059  1.00  0.500          H  
ATOM   3977 1HD1 LEU A 256      -2.902  25.639  11.361  1.00  0.500          H  
ATOM   3978 2HD1 LEU A 256      -4.397  25.979  12.233  1.00  0.500          H  
ATOM   3979 3HD1 LEU A 256      -3.472  24.518  12.612  1.00  0.500          H  
ATOM   3980 1HD2 LEU A 256      -2.845  23.787   9.682  1.00  0.500          H  
ATOM   3981 2HD2 LEU A 256      -3.422  22.627  10.903  1.00  0.500          H  
ATOM   3982 3HD2 LEU A 256      -4.324  22.846   9.384  1.00  0.500          H  
ATOM   3983  N   THR A 257      -8.341  24.870   9.955  1.00  0.270          N  
ATOM   3984  CA  THR A 257      -8.971  25.445   8.779  1.00  0.270          C  
ATOM   3985  C   THR A 257      -9.974  26.536   9.138  1.00  0.280          C  
ATOM   3986  O   THR A 257      -9.970  27.607   8.518  1.00  0.260          O  
ATOM   3987  CB  THR A 257      -9.716  24.359   7.971  1.00  0.380          C  
ATOM   3988  OG1 THR A 257      -8.795  23.333   7.573  1.00  0.380          O  
ATOM   3989  CG2 THR A 257     -10.291  24.998   6.703  1.00  0.380          C  
ATOM   3990  H   THR A 257      -8.460  23.869  10.124  1.00  0.320          H  
ATOM   3991  HA  THR A 257      -8.204  25.890   8.154  1.00  0.320          H  
ATOM   3992  HB  THR A 257     -10.516  23.925   8.568  1.00  0.450          H  
ATOM   3993  HG1 THR A 257      -8.523  22.814   8.361  1.00  0.450          H  
ATOM   3994 1HG2 THR A 257     -10.799  24.275   6.109  1.00  0.450          H  
ATOM   3995 2HG2 THR A 257     -10.988  25.789   6.959  1.00  0.450          H  
ATOM   3996 3HG2 THR A 257      -9.471  25.396   6.128  1.00  0.450          H  
ATOM   3997  N   TRP A 258     -10.857  26.273  10.112  1.00  0.310          N  
ATOM   3998  CA  TRP A 258     -11.873  27.248  10.458  1.00  0.330          C  
ATOM   3999  C   TRP A 258     -11.287  28.434  11.217  1.00  0.320          C  
ATOM   4000  O   TRP A 258     -11.745  29.565  11.042  1.00  0.320          O  
ATOM   4001  CB  TRP A 258     -13.006  26.659  11.309  1.00  0.450          C  
ATOM   4002  CG  TRP A 258     -13.949  25.618  10.659  1.00  0.450          C  
ATOM   4003  CD1 TRP A 258     -14.237  24.387  11.175  1.00  0.450          C  
ATOM   4004  CD2 TRP A 258     -14.696  25.695   9.399  1.00  0.450          C  
ATOM   4005  NE1 TRP A 258     -15.143  23.733  10.372  1.00  0.450          N  
ATOM   4006  CE2 TRP A 258     -15.434  24.526   9.288  1.00  0.450          C  
ATOM   4007  CE3 TRP A 258     -14.798  26.638   8.394  1.00  0.450          C  
ATOM   4008  CZ2 TRP A 258     -16.288  24.304   8.215  1.00  0.450          C  
ATOM   4009  CZ3 TRP A 258     -15.631  26.421   7.337  1.00  0.450          C  
ATOM   4010  CH2 TRP A 258     -16.359  25.299   7.243  1.00  0.450          C  
ATOM   4011  H   TRP A 258     -10.836  25.367  10.581  1.00  0.370          H  
ATOM   4012  HA  TRP A 258     -12.302  27.617   9.536  1.00  0.400          H  
ATOM   4013 1HB  TRP A 258     -12.560  26.178  12.184  1.00  0.540          H  
ATOM   4014 2HB  TRP A 258     -13.629  27.471  11.683  1.00  0.540          H  
ATOM   4015  HD1 TRP A 258     -13.837  23.993  12.103  1.00  0.540          H  
ATOM   4016  HE1 TRP A 258     -15.532  22.821  10.551  1.00  0.540          H  
ATOM   4017  HE3 TRP A 258     -14.231  27.520   8.429  1.00  0.540          H  
ATOM   4018  HZ2 TRP A 258     -16.878  23.392   8.120  1.00  0.540          H  
ATOM   4019  HZ3 TRP A 258     -15.687  27.186   6.568  1.00  0.540          H  
ATOM   4020  HH2 TRP A 258     -16.999  25.180   6.387  1.00  0.540          H  
ATOM   4021  N   THR A 259     -10.282  28.193  12.059  1.00  0.310          N  
ATOM   4022  CA  THR A 259      -9.674  29.263  12.826  1.00  0.300          C  
ATOM   4023  C   THR A 259      -8.954  30.180  11.840  1.00  0.300          C  
ATOM   4024  O   THR A 259      -8.966  31.404  12.001  1.00  0.370          O  
ATOM   4025  CB  THR A 259      -8.707  28.747  13.903  1.00  0.420          C  
ATOM   4026  OG1 THR A 259      -9.398  27.846  14.776  1.00  0.420          O  
ATOM   4027  CG2 THR A 259      -8.267  29.949  14.756  1.00  0.420          C  
ATOM   4028  H   THR A 259      -9.936  27.246  12.207  1.00  0.370          H  
ATOM   4029  HA  THR A 259     -10.459  29.836  13.320  1.00  0.360          H  
ATOM   4030  HB  THR A 259      -7.852  28.248  13.443  1.00  0.510          H  
ATOM   4031  HG1 THR A 259      -9.524  26.993  14.301  1.00  0.510          H  
ATOM   4032 1HG2 THR A 259      -7.598  29.608  15.543  1.00  0.510          H  
ATOM   4033 2HG2 THR A 259      -7.764  30.689  14.147  1.00  0.510          H  
ATOM   4034 3HG2 THR A 259      -9.150  30.408  15.202  1.00  0.510          H  
ATOM   4035  N   LEU A 260      -8.272  29.599  10.838  1.00  0.250          N  
ATOM   4036  CA  LEU A 260      -7.610  30.432   9.856  1.00  0.240          C  
ATOM   4037  C   LEU A 260      -8.645  31.212   9.062  1.00  0.230          C  
ATOM   4038  O   LEU A 260      -8.502  32.418   8.867  1.00  0.240          O  
ATOM   4039  CB  LEU A 260      -6.737  29.624   8.907  1.00  0.340          C  
ATOM   4040  CG  LEU A 260      -5.998  30.453   7.827  1.00  0.340          C  
ATOM   4041  CD1 LEU A 260      -5.100  31.509   8.462  1.00  0.340          C  
ATOM   4042  CD2 LEU A 260      -5.162  29.545   7.009  1.00  0.340          C  
ATOM   4043  H   LEU A 260      -8.199  28.582  10.758  1.00  0.300          H  
ATOM   4044  HA  LEU A 260      -6.981  31.127  10.401  1.00  0.290          H  
ATOM   4045 1HB  LEU A 260      -6.016  29.077   9.478  1.00  0.410          H  
ATOM   4046 2HB  LEU A 260      -7.374  28.897   8.396  1.00  0.410          H  
ATOM   4047  HG  LEU A 260      -6.724  30.943   7.195  1.00  0.410          H  
ATOM   4048 1HD1 LEU A 260      -4.609  32.053   7.669  1.00  0.410          H  
ATOM   4049 2HD1 LEU A 260      -5.671  32.208   9.049  1.00  0.410          H  
ATOM   4050 3HD1 LEU A 260      -4.363  31.032   9.091  1.00  0.410          H  
ATOM   4051 1HD2 LEU A 260      -4.663  30.108   6.259  1.00  0.410          H  
ATOM   4052 2HD2 LEU A 260      -4.433  29.061   7.641  1.00  0.410          H  
ATOM   4053 3HD2 LEU A 260      -5.780  28.805   6.543  1.00  0.410          H  
ATOM   4054  N   CYS A 261      -9.743  30.561   8.667  1.00  0.240          N  
ATOM   4055  CA  CYS A 261     -10.783  31.263   7.935  1.00  0.260          C  
ATOM   4056  C   CYS A 261     -11.241  32.491   8.725  1.00  0.290          C  
ATOM   4057  O   CYS A 261     -11.417  33.576   8.159  1.00  0.320          O  
ATOM   4058  CB  CYS A 261     -11.977  30.345   7.762  1.00  0.360          C  
ATOM   4059  SG  CYS A 261     -11.859  28.995   6.579  1.00  0.360          S  
ATOM   4060  H   CYS A 261      -9.832  29.556   8.826  1.00  0.290          H  
ATOM   4061  HA  CYS A 261     -10.394  31.573   6.966  1.00  0.310          H  
ATOM   4062 1HB  CYS A 261     -12.100  29.879   8.696  1.00  0.430          H  
ATOM   4063 2HB  CYS A 261     -12.841  30.894   7.606  1.00  0.430          H  
ATOM   4064  HG  CYS A 261     -10.883  28.324   7.245  1.00  0.430          H  
ATOM   4065  N   GLU A 262     -11.403  32.330  10.041  1.00  0.320          N  
ATOM   4066  CA  GLU A 262     -11.786  33.442  10.885  1.00  0.400          C  
ATOM   4067  C   GLU A 262     -10.697  34.535  10.868  1.00  0.370          C  
ATOM   4068  O   GLU A 262     -10.981  35.702  10.602  1.00  0.380          O  
ATOM   4069  CB  GLU A 262     -12.029  32.946  12.313  1.00  0.530          C  
ATOM   4070  CG  GLU A 262     -12.566  33.976  13.257  1.00  0.530          C  
ATOM   4071  CD  GLU A 262     -12.755  33.436  14.671  1.00  0.530          C  
ATOM   4072  OE1 GLU A 262     -11.789  32.957  15.200  1.00  0.530          O  
ATOM   4073  OE2 GLU A 262     -13.843  33.503  15.220  1.00  0.530          O  
ATOM   4074  H   GLU A 262     -11.306  31.394  10.447  1.00  0.380          H  
ATOM   4075  HA  GLU A 262     -12.710  33.864  10.498  1.00  0.480          H  
ATOM   4076 1HB  GLU A 262     -12.731  32.109  12.288  1.00  0.630          H  
ATOM   4077 2HB  GLU A 262     -11.100  32.571  12.731  1.00  0.630          H  
ATOM   4078 1HG  GLU A 262     -11.908  34.845  13.285  1.00  0.630          H  
ATOM   4079 2HG  GLU A 262     -13.509  34.281  12.851  1.00  0.630          H  
ATOM   4080  N   ALA A 263      -9.427  34.151  11.051  1.00  0.370          N  
ATOM   4081  CA  ALA A 263      -8.331  35.125  11.070  1.00  0.380          C  
ATOM   4082  C   ALA A 263      -8.224  35.922   9.764  1.00  0.360          C  
ATOM   4083  O   ALA A 263      -7.881  37.110   9.788  1.00  0.410          O  
ATOM   4084  CB  ALA A 263      -7.001  34.423  11.332  1.00  0.530          C  
ATOM   4085  H   ALA A 263      -9.230  33.163  11.246  1.00  0.440          H  
ATOM   4086  HA  ALA A 263      -8.525  35.824  11.880  1.00  0.460          H  
ATOM   4087 1HB  ALA A 263      -6.199  35.161  11.382  1.00  0.630          H  
ATOM   4088 2HB  ALA A 263      -7.058  33.879  12.276  1.00  0.630          H  
ATOM   4089 3HB  ALA A 263      -6.807  33.727  10.524  1.00  0.630          H  
ATOM   4090  N   LEU A 264      -8.521  35.289   8.629  1.00  0.320          N  
ATOM   4091  CA  LEU A 264      -8.380  35.971   7.354  1.00  0.340          C  
ATOM   4092  C   LEU A 264      -9.597  36.829   6.974  1.00  0.360          C  
ATOM   4093  O   LEU A 264      -9.448  38.013   6.631  1.00  0.380          O  
ATOM   4094  CB  LEU A 264      -8.130  34.915   6.268  1.00  0.470          C  
ATOM   4095  CG  LEU A 264      -6.837  34.063   6.394  1.00  0.470          C  
ATOM   4096  CD1 LEU A 264      -6.835  33.026   5.246  1.00  0.470          C  
ATOM   4097  CD2 LEU A 264      -5.573  34.941   6.395  1.00  0.470          C  
ATOM   4098  H   LEU A 264      -8.768  34.295   8.673  1.00  0.380          H  
ATOM   4099  HA  LEU A 264      -7.531  36.640   7.417  1.00  0.410          H  
ATOM   4100 1HB  LEU A 264      -8.969  34.217   6.295  1.00  0.560          H  
ATOM   4101 2HB  LEU A 264      -8.123  35.380   5.328  1.00  0.560          H  
ATOM   4102  HG  LEU A 264      -6.872  33.524   7.326  1.00  0.560          H  
ATOM   4103 1HD1 LEU A 264      -5.965  32.381   5.328  1.00  0.560          H  
ATOM   4104 2HD1 LEU A 264      -7.736  32.418   5.309  1.00  0.560          H  
ATOM   4105 3HD1 LEU A 264      -6.809  33.534   4.293  1.00  0.560          H  
ATOM   4106 1HD2 LEU A 264      -4.704  34.317   6.509  1.00  0.560          H  
ATOM   4107 2HD2 LEU A 264      -5.506  35.487   5.470  1.00  0.560          H  
ATOM   4108 3HD2 LEU A 264      -5.596  35.639   7.224  1.00  0.560          H  
ATOM   4109  N   TRP A 265     -10.803  36.285   7.045  1.00  0.370          N  
ATOM   4110  CA  TRP A 265     -11.958  37.087   6.657  1.00  0.440          C  
ATOM   4111  C   TRP A 265     -13.115  37.218   7.658  1.00  0.370          C  
ATOM   4112  O   TRP A 265     -14.153  37.779   7.305  1.00  0.420          O  
ATOM   4113  CB  TRP A 265     -12.443  36.648   5.286  1.00  0.590          C  
ATOM   4114  CG  TRP A 265     -12.533  35.222   5.167  1.00  0.590          C  
ATOM   4115  CD1 TRP A 265     -11.603  34.399   4.607  1.00  0.590          C  
ATOM   4116  CD2 TRP A 265     -13.557  34.389   5.665  1.00  0.590          C  
ATOM   4117  NE1 TRP A 265     -12.011  33.120   4.701  1.00  0.590          N  
ATOM   4118  CE2 TRP A 265     -13.209  33.095   5.350  1.00  0.590          C  
ATOM   4119  CE3 TRP A 265     -14.727  34.629   6.347  1.00  0.590          C  
ATOM   4120  CZ2 TRP A 265     -13.999  32.059   5.686  1.00  0.590          C  
ATOM   4121  CZ3 TRP A 265     -15.498  33.602   6.696  1.00  0.590          C  
ATOM   4122  CH2 TRP A 265     -15.149  32.352   6.380  1.00  0.590          C  
ATOM   4123  H   TRP A 265     -10.924  35.312   7.345  1.00  0.440          H  
ATOM   4124  HA  TRP A 265     -11.598  38.102   6.513  1.00  0.530          H  
ATOM   4125 1HB  TRP A 265     -13.423  37.076   5.082  1.00  0.710          H  
ATOM   4126 2HB  TRP A 265     -11.757  37.013   4.525  1.00  0.710          H  
ATOM   4127  HD1 TRP A 265     -10.672  34.728   4.147  1.00  0.710          H  
ATOM   4128  HE1 TRP A 265     -11.507  32.314   4.361  1.00  0.710          H  
ATOM   4129  HE3 TRP A 265     -15.019  35.626   6.599  1.00  0.710          H  
ATOM   4130  HZ2 TRP A 265     -13.744  31.030   5.440  1.00  0.710          H  
ATOM   4131  HZ3 TRP A 265     -16.415  33.815   7.237  1.00  0.710          H  
ATOM   4132  HH2 TRP A 265     -15.794  31.558   6.684  1.00  0.710          H  
ATOM   4133  N   GLY A 266     -12.986  36.711   8.885  1.00  0.360          N  
ATOM   4134  CA  GLY A 266     -14.083  36.803   9.840  1.00  0.410          C  
ATOM   4135  C   GLY A 266     -13.960  38.070  10.675  1.00  0.440          C  
ATOM   4136  O   GLY A 266     -13.149  38.956  10.385  1.00  0.580          O  
ATOM   4137  H   GLY A 266     -12.124  36.281   9.220  1.00  0.430          H  
ATOM   4138 1HA  GLY A 266     -15.035  36.791   9.315  1.00  0.490          H  
ATOM   4139 2HA  GLY A 266     -14.066  35.934  10.496  1.00  0.490          H  
ATOM   4140  N   HIS A 267     -14.747  38.160  11.733  1.00  0.720          N  
ATOM   4141  CA  HIS A 267     -14.714  39.323  12.607  1.00  1.030          C  
ATOM   4142  C   HIS A 267     -13.532  39.288  13.551  1.00  0.760          C  
ATOM   4143  O   HIS A 267     -13.127  38.235  14.035  1.00  1.010          O  
ATOM   4144  CB  HIS A 267     -15.983  39.426  13.488  1.00  1.320          C  
ATOM   4145  CG  HIS A 267     -17.256  39.792  12.789  1.00  1.320          C  
ATOM   4146  ND1 HIS A 267     -17.537  41.082  12.451  1.00  1.320          N  
ATOM   4147  CD2 HIS A 267     -18.326  39.054  12.398  1.00  1.320          C  
ATOM   4148  CE1 HIS A 267     -18.717  41.131  11.851  1.00  1.320          C  
ATOM   4149  NE2 HIS A 267     -19.221  39.910  11.807  1.00  1.320          N  
ATOM   4150  H   HIS A 267     -15.393  37.406  11.939  1.00  0.860          H  
ATOM   4151  HA  HIS A 267     -14.641  40.229  12.007  1.00  1.240          H  
ATOM   4152 1HB  HIS A 267     -16.144  38.511  14.028  1.00  1.580          H  
ATOM   4153 2HB  HIS A 267     -15.810  40.199  14.239  1.00  1.580          H  
ATOM   4154  HD1 HIS A 267     -17.238  41.828  13.108  1.00  1.580          H  
ATOM   4155  HD2 HIS A 267     -18.564  38.003  12.467  1.00  1.580          H  
ATOM   4156  HE1 HIS A 267     -19.112  42.083  11.501  1.00  1.580          H  
ATOM   4157  N   LEU A 268     -13.020  40.459  13.861  1.00  0.770          N  
ATOM   4158  CA  LEU A 268     -12.012  40.607  14.883  1.00  0.940          C  
ATOM   4159  C   LEU A 268     -12.555  41.659  15.827  1.00  0.820          C  
ATOM   4160  O   LEU A 268     -12.916  42.758  15.390  1.00  0.850          O  
ATOM   4161  CB  LEU A 268     -10.649  40.989  14.275  1.00  1.250          C  
ATOM   4162  CG  LEU A 268     -10.051  39.953  13.242  1.00  1.250          C  
ATOM   4163  CD1 LEU A 268      -8.788  40.511  12.637  1.00  1.250          C  
ATOM   4164  CD2 LEU A 268      -9.737  38.610  13.911  1.00  1.250          C  
ATOM   4165  H   LEU A 268     -13.375  41.283  13.390  1.00  0.920          H  
ATOM   4166  HA  LEU A 268     -11.912  39.680  15.441  1.00  1.130          H  
ATOM   4167 1HB  LEU A 268     -10.751  41.943  13.765  1.00  1.500          H  
ATOM   4168 2HB  LEU A 268      -9.923  41.112  15.089  1.00  1.500          H  
ATOM   4169  HG  LEU A 268     -10.774  39.793  12.442  1.00  1.500          H  
ATOM   4170 1HD1 LEU A 268      -8.405  39.794  11.938  1.00  1.500          H  
ATOM   4171 2HD1 LEU A 268      -8.982  41.453  12.132  1.00  1.500          H  
ATOM   4172 3HD1 LEU A 268      -8.071  40.656  13.415  1.00  1.500          H  
ATOM   4173 1HD2 LEU A 268      -9.333  37.927  13.164  1.00  1.500          H  
ATOM   4174 2HD2 LEU A 268      -9.006  38.760  14.703  1.00  1.500          H  
ATOM   4175 3HD2 LEU A 268     -10.636  38.175  14.328  1.00  1.500          H  
ATOM   4176  N   LYS A 269     -12.619  41.343  17.121  1.00  0.820          N  
ATOM   4177  CA  LYS A 269     -13.210  42.286  18.073  1.00  0.860          C  
ATOM   4178  C   LYS A 269     -12.470  43.624  18.089  1.00  0.990          C  
ATOM   4179  O   LYS A 269     -13.081  44.665  18.331  1.00  1.040          O  
ATOM   4180  CB  LYS A 269     -13.286  41.680  19.483  1.00  1.190          C  
ATOM   4181  CG  LYS A 269     -11.959  41.483  20.228  1.00  1.190          C  
ATOM   4182  CD  LYS A 269     -12.197  40.772  21.569  1.00  1.190          C  
ATOM   4183  CE  LYS A 269     -10.953  40.744  22.485  1.00  1.190          C  
ATOM   4184  NZ  LYS A 269      -9.793  39.987  21.902  1.00  1.190          N  
ATOM   4185  H   LYS A 269     -12.285  40.439  17.432  1.00  0.980          H  
ATOM   4186  HA  LYS A 269     -14.233  42.486  17.753  1.00  1.030          H  
ATOM   4187 1HB  LYS A 269     -13.915  42.315  20.106  1.00  1.430          H  
ATOM   4188 2HB  LYS A 269     -13.772  40.707  19.424  1.00  1.430          H  
ATOM   4189 1HG  LYS A 269     -11.286  40.885  19.617  1.00  1.430          H  
ATOM   4190 2HG  LYS A 269     -11.489  42.448  20.421  1.00  1.430          H  
ATOM   4191 1HD  LYS A 269     -13.006  41.276  22.099  1.00  1.430          H  
ATOM   4192 2HD  LYS A 269     -12.505  39.744  21.376  1.00  1.430          H  
ATOM   4193 1HE  LYS A 269     -10.636  41.765  22.695  1.00  1.430          H  
ATOM   4194 2HE  LYS A 269     -11.242  40.265  23.419  1.00  1.430          H  
ATOM   4195 1HZ  LYS A 269      -9.031  39.997  22.558  1.00  1.430          H  
ATOM   4196 2HZ  LYS A 269     -10.055  39.036  21.709  1.00  1.430          H  
ATOM   4197 3HZ  LYS A 269      -9.467  40.441  21.033  1.00  1.430          H  
ATOM   4198  N   GLU A 270     -11.168  43.603  17.807  1.00  1.100          N  
ATOM   4199  CA  GLU A 270     -10.330  44.800  17.747  1.00  1.300          C  
ATOM   4200  C   GLU A 270     -10.688  45.763  16.583  1.00  1.300          C  
ATOM   4201  O   GLU A 270     -10.311  46.950  16.582  1.00  1.470          O  
ATOM   4202  CB  GLU A 270      -8.875  44.363  17.658  1.00  1.740          C  
ATOM   4203  CG  GLU A 270      -8.360  43.640  18.909  1.00  1.740          C  
ATOM   4204  CD  GLU A 270      -8.734  42.164  18.954  1.00  1.740          C  
ATOM   4205  OE1 GLU A 270      -9.315  41.674  18.002  1.00  1.740          O  
ATOM   4206  OE2 GLU A 270      -8.464  41.531  19.953  1.00  1.740          O  
ATOM   4207  H   GLU A 270     -10.702  42.700  17.676  1.00  1.320          H  
ATOM   4208  HA  GLU A 270     -10.467  45.345  18.680  1.00  1.560          H  
ATOM   4209 1HB  GLU A 270      -8.777  43.674  16.836  1.00  2.090          H  
ATOM   4210 2HB  GLU A 270      -8.233  45.220  17.453  1.00  2.090          H  
ATOM   4211 1HG  GLU A 270      -7.271  43.723  18.929  1.00  2.090          H  
ATOM   4212 2HG  GLU A 270      -8.754  44.138  19.792  1.00  2.090          H  
ATOM   4213  N   LEU A 271     -11.361  45.245  15.560  1.00  1.160          N  
ATOM   4214  CA  LEU A 271     -11.755  46.076  14.436  1.00  1.220          C  
ATOM   4215  C   LEU A 271     -13.214  46.464  14.578  1.00  1.240          C  
ATOM   4216  O   LEU A 271     -13.622  47.562  14.200  1.00  1.280          O  
ATOM   4217  CB  LEU A 271     -11.493  45.375  13.090  1.00  1.680          C  
ATOM   4218  CG  LEU A 271      -9.990  45.061  12.738  1.00  1.680          C  
ATOM   4219  CD1 LEU A 271      -9.917  44.266  11.418  1.00  1.680          C  
ATOM   4220  CD2 LEU A 271      -9.191  46.393  12.588  1.00  1.680          C  
ATOM   4221  H   LEU A 271     -11.665  44.273  15.591  1.00  1.390          H  
ATOM   4222  HA  LEU A 271     -11.179  46.991  14.464  1.00  1.460          H  
ATOM   4223 1HB  LEU A 271     -12.032  44.424  13.101  1.00  2.020          H  
ATOM   4224 2HB  LEU A 271     -11.907  45.990  12.293  1.00  2.020          H  
ATOM   4225  HG  LEU A 271      -9.559  44.459  13.524  1.00  2.020          H  
ATOM   4226 1HD1 LEU A 271      -8.872  44.041  11.183  1.00  2.020          H  
ATOM   4227 2HD1 LEU A 271     -10.471  43.333  11.522  1.00  2.020          H  
ATOM   4228 3HD1 LEU A 271     -10.347  44.856  10.612  1.00  2.020          H  
ATOM   4229 1HD2 LEU A 271      -8.158  46.180  12.337  1.00  2.020          H  
ATOM   4230 2HD2 LEU A 271      -9.628  46.991  11.794  1.00  2.020          H  
ATOM   4231 3HD2 LEU A 271      -9.208  46.959  13.514  1.00  2.020          H  
ATOM   4232  N   ASP A 272     -14.014  45.615  15.199  1.00  1.240          N  
ATOM   4233  CA  ASP A 272     -15.430  45.941  15.341  1.00  1.310          C  
ATOM   4234  C   ASP A 272     -15.666  47.141  16.264  1.00  1.360          C  
ATOM   4235  O   ASP A 272     -16.739  47.752  16.248  1.00  1.450          O  
ATOM   4236  CB  ASP A 272     -16.232  44.709  15.721  1.00  1.810          C  
ATOM   4237  CG  ASP A 272     -16.386  43.772  14.494  1.00  1.810          C  
ATOM   4238  OD1 ASP A 272     -16.179  44.218  13.386  1.00  1.810          O  
ATOM   4239  OD2 ASP A 272     -16.729  42.638  14.660  1.00  1.810          O  
ATOM   4240  H   ASP A 272     -13.662  44.698  15.485  1.00  1.490          H  
ATOM   4241  HA  ASP A 272     -15.794  46.237  14.358  1.00  1.570          H  
ATOM   4242 1HB  ASP A 272     -15.718  44.174  16.521  1.00  2.170          H  
ATOM   4243 2HB  ASP A 272     -17.214  45.002  16.085  1.00  2.170          H  
ATOM   4244  N   SER A 273     -14.638  47.503  17.027  1.00  1.370          N  
ATOM   4245  CA  SER A 273     -14.630  48.646  17.924  1.00  1.470          C  
ATOM   4246  C   SER A 273     -14.383  49.998  17.206  1.00  1.520          C  
ATOM   4247  O   SER A 273     -14.419  51.052  17.845  1.00  1.670          O  
ATOM   4248  CB  SER A 273     -13.563  48.446  18.981  1.00  2.020          C  
ATOM   4249  OG  SER A 273     -12.282  48.537  18.425  1.00  2.020          O  
ATOM   4250  H   SER A 273     -13.797  46.939  16.982  1.00  1.640          H  
ATOM   4251  HA  SER A 273     -15.603  48.695  18.413  1.00  1.760          H  
ATOM   4252 1HB  SER A 273     -13.679  49.188  19.768  1.00  2.420          H  
ATOM   4253 2HB  SER A 273     -13.691  47.461  19.432  1.00  2.420          H  
ATOM   4254  HG  SER A 273     -11.671  48.255  19.111  1.00  2.420          H  
ATOM   4255  N   GLN A 274     -14.090  49.983  15.902  1.00  1.470          N  
ATOM   4256  CA  GLN A 274     -13.787  51.214  15.165  1.00  1.580          C  
ATOM   4257  C   GLN A 274     -15.095  51.974  14.854  1.00  1.590          C  
ATOM   4258  O   GLN A 274     -16.127  51.357  14.598  1.00  1.560          O  
ATOM   4259  CB  GLN A 274     -13.076  50.842  13.857  1.00  2.170          C  
ATOM   4260  CG  GLN A 274     -11.768  49.998  14.015  1.00  2.170          C  
ATOM   4261  CD  GLN A 274     -10.587  50.661  14.621  1.00  2.170          C  
ATOM   4262  OE1 GLN A 274     -10.234  51.794  14.280  1.00  2.170          O  
ATOM   4263  NE2 GLN A 274      -9.924  49.938  15.536  1.00  2.170          N  
ATOM   4264  H   GLN A 274     -14.074  49.088  15.406  1.00  1.760          H  
ATOM   4265  HA  GLN A 274     -13.144  51.849  15.774  1.00  1.900          H  
ATOM   4266 1HB  GLN A 274     -13.763  50.264  13.239  1.00  2.600          H  
ATOM   4267 2HB  GLN A 274     -12.831  51.749  13.301  1.00  2.600          H  
ATOM   4268 1HG  GLN A 274     -11.997  49.219  14.713  1.00  2.600          H  
ATOM   4269 2HG  GLN A 274     -11.510  49.554  13.076  1.00  2.600          H  
ATOM   4270 1HE2 GLN A 274      -9.114  50.321  15.981  1.00  2.600          H  
ATOM   4271 2HE2 GLN A 274     -10.228  48.977  15.798  1.00  2.600          H  
ATOM   4272  N   LEU A 275     -15.060  53.314  14.853  1.00  1.830          N  
ATOM   4273  CA  LEU A 275     -16.271  54.077  14.509  1.00  1.980          C  
ATOM   4274  C   LEU A 275     -16.316  54.363  13.022  1.00  1.990          C  
ATOM   4275  O   LEU A 275     -17.320  54.121  12.347  1.00  2.530          O  
ATOM   4276  CB  LEU A 275     -16.309  55.400  15.284  1.00  2.710          C  
ATOM   4277  CG  LEU A 275     -16.371  55.301  16.835  1.00  2.710          C  
ATOM   4278  CD1 LEU A 275     -16.277  56.705  17.416  1.00  2.710          C  
ATOM   4279  CD2 LEU A 275     -17.670  54.619  17.283  1.00  2.710          C  
ATOM   4280  H   LEU A 275     -14.200  53.784  15.085  1.00  2.200          H  
ATOM   4281  HA  LEU A 275     -17.145  53.478  14.750  1.00  2.380          H  
ATOM   4282 1HB  LEU A 275     -15.424  55.976  15.027  1.00  3.250          H  
ATOM   4283 2HB  LEU A 275     -17.182  55.962  14.951  1.00  3.250          H  
ATOM   4284  HG  LEU A 275     -15.521  54.722  17.200  1.00  3.250          H  
ATOM   4285 1HD1 LEU A 275     -16.303  56.651  18.505  1.00  3.250          H  
ATOM   4286 2HD1 LEU A 275     -15.343  57.170  17.101  1.00  3.250          H  
ATOM   4287 3HD1 LEU A 275     -17.117  57.305  17.065  1.00  3.250          H  
ATOM   4288 1HD2 LEU A 275     -17.690  54.568  18.371  1.00  3.250          H  
ATOM   4289 2HD2 LEU A 275     -18.526  55.194  16.931  1.00  3.250          H  
ATOM   4290 3HD2 LEU A 275     -17.724  53.609  16.885  1.00  3.250          H  
ATOM   4291  N   ASN A 276     -15.225  54.895  12.512  1.00  1.640          N  
ATOM   4292  CA  ASN A 276     -15.151  55.113  11.104  1.00  1.790          C  
ATOM   4293  C   ASN A 276     -14.565  53.821  10.651  1.00  1.310          C  
ATOM   4294  O   ASN A 276     -14.191  52.985  11.482  1.00  1.060          O  
ATOM   4295  CB  ASN A 276     -14.269  56.292  10.765  1.00  2.450          C  
ATOM   4296  CG  ASN A 276     -14.843  57.583  11.240  1.00  2.450          C  
ATOM   4297  OD1 ASN A 276     -16.051  57.828  11.140  1.00  2.450          O  
ATOM   4298  ND2 ASN A 276     -13.997  58.426  11.765  1.00  2.450          N  
ATOM   4299  H   ASN A 276     -14.437  55.099  13.102  1.00  1.970          H  
ATOM   4300  HA  ASN A 276     -16.143  55.226  10.666  1.00  2.150          H  
ATOM   4301 1HB  ASN A 276     -13.287  56.148  11.218  1.00  2.940          H  
ATOM   4302 2HB  ASN A 276     -14.124  56.344   9.687  1.00  2.940          H  
ATOM   4303 1HD2 ASN A 276     -14.320  59.312  12.103  1.00  2.940          H  
ATOM   4304 2HD2 ASN A 276     -13.026  58.193  11.826  1.00  2.940          H  
ATOM   4305  N   GLU A 277     -14.398  53.658   9.363  1.00  1.540          N  
ATOM   4306  CA  GLU A 277     -13.761  52.445   8.971  1.00  1.350          C  
ATOM   4307  C   GLU A 277     -12.305  52.567   9.397  1.00  1.090          C  
ATOM   4308  O   GLU A 277     -11.765  53.676   9.395  1.00  1.290          O  
ATOM   4309  CB  GLU A 277     -13.883  52.238   7.461  1.00  1.970          C  
ATOM   4310  CG  GLU A 277     -15.306  51.984   6.980  1.00  1.970          C  
ATOM   4311  CD  GLU A 277     -15.389  51.731   5.496  1.00  1.970          C  
ATOM   4312  OE1 GLU A 277     -14.366  51.748   4.855  1.00  1.970          O  
ATOM   4313  OE2 GLU A 277     -16.474  51.524   5.008  1.00  1.970          O  
ATOM   4314  H   GLU A 277     -14.708  54.344   8.689  1.00  1.850          H  
ATOM   4315  HA  GLU A 277     -14.253  51.627   9.490  1.00  1.620          H  
ATOM   4316 1HB  GLU A 277     -13.513  53.124   6.946  1.00  2.360          H  
ATOM   4317 2HB  GLU A 277     -13.260  51.400   7.150  1.00  2.360          H  
ATOM   4318 1HG  GLU A 277     -15.705  51.119   7.508  1.00  2.360          H  
ATOM   4319 2HG  GLU A 277     -15.923  52.843   7.232  1.00  2.360          H  
ATOM   4320  N   PRO A 278     -11.649  51.480   9.796  1.00  0.990          N  
ATOM   4321  CA  PRO A 278     -10.245  51.466  10.095  1.00  1.130          C  
ATOM   4322  C   PRO A 278      -9.492  51.783   8.827  1.00  1.030          C  
ATOM   4323  O   PRO A 278      -9.896  51.354   7.740  1.00  1.060          O  
ATOM   4324  CB  PRO A 278     -10.000  50.031  10.573  1.00  1.690          C  
ATOM   4325  CG  PRO A 278     -11.172  49.224  10.008  1.00  1.690          C  
ATOM   4326  CD  PRO A 278     -12.331  50.188   9.945  1.00  1.690          C  
ATOM   4327  HA  PRO A 278     -10.027  52.199  10.887  1.00  1.360          H  
ATOM   4328 1HB  PRO A 278      -9.037  49.682  10.172  1.00  2.030          H  
ATOM   4329 2HB  PRO A 278      -9.904  50.011  11.652  1.00  2.030          H  
ATOM   4330 1HG  PRO A 278     -10.935  48.852   9.020  1.00  2.030          H  
ATOM   4331 2HG  PRO A 278     -11.380  48.347  10.639  1.00  2.030          H  
ATOM   4332 1HD  PRO A 278     -12.920  49.937   9.055  1.00  2.030          H  
ATOM   4333 2HD  PRO A 278     -12.931  50.170  10.867  1.00  2.030          H  
ATOM   4334  N   ARG A 279      -8.368  52.450   8.973  1.00  0.950          N  
ATOM   4335  CA  ARG A 279      -7.513  52.747   7.838  1.00  0.880          C  
ATOM   4336  C   ARG A 279      -7.007  51.429   7.298  1.00  0.810          C  
ATOM   4337  O   ARG A 279      -6.927  50.450   8.046  1.00  0.780          O  
ATOM   4338  CB  ARG A 279      -6.314  53.589   8.250  1.00  1.260          C  
ATOM   4339  CG  ARG A 279      -6.612  55.004   8.723  1.00  1.260          C  
ATOM   4340  CD  ARG A 279      -5.353  55.713   9.108  1.00  1.260          C  
ATOM   4341  NE  ARG A 279      -4.711  55.104  10.283  1.00  1.260          N  
ATOM   4342  CZ  ARG A 279      -3.456  55.368  10.714  1.00  1.260          C  
ATOM   4343  NH1 ARG A 279      -2.694  56.227  10.067  1.00  1.260          N  
ATOM   4344  NH2 ARG A 279      -2.989  54.759  11.794  1.00  1.260          N  
ATOM   4345  H   ARG A 279      -8.119  52.775   9.895  1.00  1.140          H  
ATOM   4346  HA  ARG A 279      -8.088  53.258   7.062  1.00  1.060          H  
ATOM   4347 1HB  ARG A 279      -5.779  53.078   9.045  1.00  1.510          H  
ATOM   4348 2HB  ARG A 279      -5.630  53.671   7.406  1.00  1.510          H  
ATOM   4349 1HG  ARG A 279      -7.093  55.562   7.920  1.00  1.510          H  
ATOM   4350 2HG  ARG A 279      -7.272  54.973   9.590  1.00  1.510          H  
ATOM   4351 1HD  ARG A 279      -4.656  55.674   8.273  1.00  1.510          H  
ATOM   4352 2HD  ARG A 279      -5.584  56.752   9.344  1.00  1.510          H  
ATOM   4353  HE  ARG A 279      -5.256  54.445  10.821  1.00  1.510          H  
ATOM   4354 1HH1 ARG A 279      -3.041  56.696   9.245  1.00  1.510          H  
ATOM   4355 2HH1 ARG A 279      -1.758  56.420  10.395  1.00  1.510          H  
ATOM   4356 1HH2 ARG A 279      -3.569  54.100  12.295  1.00  1.510          H  
ATOM   4357 2HH2 ARG A 279      -2.055  54.953  12.121  1.00  1.510          H  
ATOM   4358  N   GLU A 280      -6.594  51.389   6.036  1.00  0.810          N  
ATOM   4359  CA  GLU A 280      -6.073  50.146   5.483  1.00  0.770          C  
ATOM   4360  C   GLU A 280      -4.892  49.646   6.305  1.00  0.680          C  
ATOM   4361  O   GLU A 280      -4.736  48.443   6.488  1.00  0.650          O  
ATOM   4362  CB  GLU A 280      -5.673  50.351   4.025  1.00  1.090          C  
ATOM   4363  CG  GLU A 280      -6.861  50.646   3.104  1.00  1.090          C  
ATOM   4364  CD  GLU A 280      -7.296  52.098   3.141  1.00  1.090          C  
ATOM   4365  OE1 GLU A 280      -6.683  52.866   3.862  1.00  1.090          O  
ATOM   4366  OE2 GLU A 280      -8.239  52.434   2.474  1.00  1.090          O  
ATOM   4367  H   GLU A 280      -6.671  52.214   5.431  1.00  0.970          H  
ATOM   4368  HA  GLU A 280      -6.862  49.394   5.522  1.00  0.920          H  
ATOM   4369 1HB  GLU A 280      -4.964  51.175   3.950  1.00  1.310          H  
ATOM   4370 2HB  GLU A 280      -5.174  49.454   3.657  1.00  1.310          H  
ATOM   4371 1HG  GLU A 280      -6.591  50.382   2.082  1.00  1.310          H  
ATOM   4372 2HG  GLU A 280      -7.699  50.014   3.405  1.00  1.310          H  
ATOM   4373  N   TYR A 281      -4.081  50.576   6.818  1.00  0.660          N  
ATOM   4374  CA  TYR A 281      -2.944  50.247   7.666  1.00  0.620          C  
ATOM   4375  C   TYR A 281      -3.428  49.449   8.870  1.00  0.580          C  
ATOM   4376  O   TYR A 281      -2.916  48.370   9.162  1.00  0.560          O  
ATOM   4377  CB  TYR A 281      -2.256  51.543   8.102  1.00  0.880          C  
ATOM   4378  CG  TYR A 281      -1.116  51.391   9.076  1.00  0.880          C  
ATOM   4379  CD1 TYR A 281       0.141  51.003   8.634  1.00  0.880          C  
ATOM   4380  CD2 TYR A 281      -1.323  51.673  10.415  1.00  0.880          C  
ATOM   4381  CE1 TYR A 281       1.183  50.897   9.531  1.00  0.880          C  
ATOM   4382  CE2 TYR A 281      -0.285  51.570  11.304  1.00  0.880          C  
ATOM   4383  CZ  TYR A 281       0.966  51.185  10.868  1.00  0.880          C  
ATOM   4384  OH  TYR A 281       2.005  51.086  11.765  1.00  0.880          O  
ATOM   4385  H   TYR A 281      -4.264  51.541   6.588  1.00  0.790          H  
ATOM   4386  HA  TYR A 281      -2.246  49.628   7.103  1.00  0.740          H  
ATOM   4387 1HB  TYR A 281      -1.873  52.053   7.219  1.00  1.060          H  
ATOM   4388 2HB  TYR A 281      -2.995  52.206   8.553  1.00  1.060          H  
ATOM   4389  HD1 TYR A 281       0.307  50.784   7.580  1.00  1.060          H  
ATOM   4390  HD2 TYR A 281      -2.306  51.981  10.762  1.00  1.060          H  
ATOM   4391  HE1 TYR A 281       2.173  50.592   9.188  1.00  1.060          H  
ATOM   4392  HE2 TYR A 281      -0.448  51.793  12.358  1.00  1.060          H  
ATOM   4393  HH  TYR A 281       1.679  51.253  12.653  1.00  1.060          H  
ATOM   4394  N   ILE A 282      -4.447  49.971   9.543  1.00  0.620          N  
ATOM   4395  CA  ILE A 282      -5.033  49.349  10.719  1.00  0.620          C  
ATOM   4396  C   ILE A 282      -5.608  47.982  10.385  1.00  0.590          C  
ATOM   4397  O   ILE A 282      -5.444  47.039  11.166  1.00  0.580          O  
ATOM   4398  CB  ILE A 282      -6.123  50.249  11.346  1.00  0.870          C  
ATOM   4399  CG1 ILE A 282      -5.457  51.517  11.938  1.00  0.870          C  
ATOM   4400  CG2 ILE A 282      -6.920  49.465  12.426  1.00  0.870          C  
ATOM   4401  CD1 ILE A 282      -6.432  52.630  12.320  1.00  0.870          C  
ATOM   4402  H   ILE A 282      -4.800  50.859   9.221  1.00  0.740          H  
ATOM   4403  HA  ILE A 282      -4.244  49.210  11.458  1.00  0.740          H  
ATOM   4404  HB  ILE A 282      -6.803  50.574  10.570  1.00  1.040          H  
ATOM   4405 1HG1 ILE A 282      -4.897  51.230  12.827  1.00  1.040          H  
ATOM   4406 2HG1 ILE A 282      -4.756  51.914  11.208  1.00  1.040          H  
ATOM   4407 1HG2 ILE A 282      -7.691  50.093  12.858  1.00  1.040          H  
ATOM   4408 2HG2 ILE A 282      -7.396  48.599  11.985  1.00  1.040          H  
ATOM   4409 3HG2 ILE A 282      -6.241  49.136  13.213  1.00  1.040          H  
ATOM   4410 1HD1 ILE A 282      -5.875  53.473  12.725  1.00  1.040          H  
ATOM   4411 2HD1 ILE A 282      -6.981  52.953  11.452  1.00  1.040          H  
ATOM   4412 3HD1 ILE A 282      -7.132  52.282  13.075  1.00  1.040          H  
ATOM   4413  N   GLN A 283      -6.327  47.878   9.265  1.00  0.610          N  
ATOM   4414  CA  GLN A 283      -6.921  46.607   8.879  1.00  0.610          C  
ATOM   4415  C   GLN A 283      -5.833  45.558   8.679  1.00  0.540          C  
ATOM   4416  O   GLN A 283      -5.955  44.435   9.181  1.00  0.520          O  
ATOM   4417  CB  GLN A 283      -7.677  46.751   7.556  1.00  0.850          C  
ATOM   4418  CG  GLN A 283      -8.920  47.588   7.609  1.00  0.850          C  
ATOM   4419  CD  GLN A 283      -9.535  47.782   6.227  1.00  0.850          C  
ATOM   4420  OE1 GLN A 283      -9.576  46.823   5.446  1.00  0.850          O  
ATOM   4421  NE2 GLN A 283     -10.001  48.995   5.907  1.00  0.850          N  
ATOM   4422  H   GLN A 283      -6.457  48.714   8.687  1.00  0.730          H  
ATOM   4423  HA  GLN A 283      -7.594  46.275   9.668  1.00  0.730          H  
ATOM   4424 1HB  GLN A 283      -7.017  47.196   6.814  1.00  1.020          H  
ATOM   4425 2HB  GLN A 283      -7.951  45.763   7.192  1.00  1.020          H  
ATOM   4426 1HG  GLN A 283      -9.642  47.084   8.246  1.00  1.020          H  
ATOM   4427 2HG  GLN A 283      -8.672  48.568   8.011  1.00  1.020          H  
ATOM   4428 1HE2 GLN A 283     -10.409  49.154   5.005  1.00  1.020          H  
ATOM   4429 2HE2 GLN A 283      -9.952  49.788   6.568  1.00  1.020          H  
ATOM   4430  N   ILE A 284      -4.736  45.941   8.007  1.00  0.530          N  
ATOM   4431  CA  ILE A 284      -3.627  45.030   7.770  1.00  0.500          C  
ATOM   4432  C   ILE A 284      -2.973  44.632   9.061  1.00  0.450          C  
ATOM   4433  O   ILE A 284      -2.718  43.445   9.272  1.00  0.420          O  
ATOM   4434  CB  ILE A 284      -2.549  45.629   6.837  1.00  0.710          C  
ATOM   4435  CG1 ILE A 284      -3.136  45.780   5.418  1.00  0.710          C  
ATOM   4436  CG2 ILE A 284      -1.238  44.720   6.844  1.00  0.710          C  
ATOM   4437  CD1 ILE A 284      -2.307  46.637   4.487  1.00  0.710          C  
ATOM   4438  H   ILE A 284      -4.704  46.884   7.602  1.00  0.640          H  
ATOM   4439  HA  ILE A 284      -4.022  44.131   7.299  1.00  0.600          H  
ATOM   4440  HB  ILE A 284      -2.293  46.633   7.188  1.00  0.850          H  
ATOM   4441 1HG1 ILE A 284      -3.236  44.792   4.976  1.00  0.850          H  
ATOM   4442 2HG1 ILE A 284      -4.126  46.221   5.495  1.00  0.850          H  
ATOM   4443 1HG2 ILE A 284      -0.478  45.148   6.199  1.00  0.850          H  
ATOM   4444 2HG2 ILE A 284      -0.821  44.646   7.849  1.00  0.850          H  
ATOM   4445 3HG2 ILE A 284      -1.494  43.723   6.492  1.00  0.850          H  
ATOM   4446 1HD1 ILE A 284      -2.801  46.691   3.517  1.00  0.850          H  
ATOM   4447 2HD1 ILE A 284      -2.224  47.642   4.906  1.00  0.850          H  
ATOM   4448 3HD1 ILE A 284      -1.317  46.214   4.358  1.00  0.850          H  
ATOM   4449  N   LEU A 285      -2.670  45.607   9.922  1.00  0.460          N  
ATOM   4450  CA  LEU A 285      -2.010  45.287  11.169  1.00  0.450          C  
ATOM   4451  C   LEU A 285      -2.838  44.407  12.067  1.00  0.460          C  
ATOM   4452  O   LEU A 285      -2.285  43.488  12.677  1.00  0.480          O  
ATOM   4453  CB  LEU A 285      -1.651  46.544  11.959  1.00  0.630          C  
ATOM   4454  CG  LEU A 285      -0.256  47.147  11.743  1.00  0.630          C  
ATOM   4455  CD1 LEU A 285      -0.075  47.587  10.322  1.00  0.630          C  
ATOM   4456  CD2 LEU A 285      -0.097  48.311  12.681  1.00  0.630          C  
ATOM   4457  H   LEU A 285      -2.886  46.581   9.692  1.00  0.550          H  
ATOM   4458  HA  LEU A 285      -1.091  44.756  10.933  1.00  0.540          H  
ATOM   4459 1HB  LEU A 285      -2.381  47.315  11.701  1.00  0.760          H  
ATOM   4460 2HB  LEU A 285      -1.758  46.321  13.010  1.00  0.760          H  
ATOM   4461  HG  LEU A 285       0.505  46.397  11.959  1.00  0.760          H  
ATOM   4462 1HD1 LEU A 285       0.890  48.008  10.226  1.00  0.760          H  
ATOM   4463 2HD1 LEU A 285      -0.178  46.751   9.636  1.00  0.760          H  
ATOM   4464 3HD1 LEU A 285      -0.794  48.337  10.088  1.00  0.760          H  
ATOM   4465 1HD2 LEU A 285       0.891  48.747  12.553  1.00  0.760          H  
ATOM   4466 2HD2 LEU A 285      -0.858  49.053  12.459  1.00  0.760          H  
ATOM   4467 3HD2 LEU A 285      -0.209  47.974  13.704  1.00  0.760          H  
ATOM   4468  N   GLU A 286      -4.151  44.645  12.181  1.00  0.480          N  
ATOM   4469  CA  GLU A 286      -4.874  43.757  13.064  1.00  0.540          C  
ATOM   4470  C   GLU A 286      -4.963  42.376  12.443  1.00  0.480          C  
ATOM   4471  O   GLU A 286      -4.908  41.385  13.170  1.00  0.480          O  
ATOM   4472  CB  GLU A 286      -6.236  44.263  13.490  1.00  0.730          C  
ATOM   4473  CG  GLU A 286      -6.888  43.323  14.535  1.00  0.730          C  
ATOM   4474  CD  GLU A 286      -6.047  43.147  15.830  1.00  0.730          C  
ATOM   4475  OE1 GLU A 286      -5.336  44.065  16.181  1.00  0.730          O  
ATOM   4476  OE2 GLU A 286      -6.100  42.084  16.446  1.00  0.730          O  
ATOM   4477  H   GLU A 286      -4.612  45.426  11.701  1.00  0.580          H  
ATOM   4478  HA  GLU A 286      -4.293  43.660  13.975  1.00  0.650          H  
ATOM   4479 1HB  GLU A 286      -6.158  45.269  13.900  1.00  0.880          H  
ATOM   4480 2HB  GLU A 286      -6.880  44.300  12.620  1.00  0.880          H  
ATOM   4481 1HG  GLU A 286      -7.852  43.718  14.794  1.00  0.880          H  
ATOM   4482 2HG  GLU A 286      -7.036  42.377  14.098  1.00  0.880          H  
ATOM   4483  N   ARG A 287      -5.131  42.275  11.116  1.00  0.450          N  
ATOM   4484  CA  ARG A 287      -5.156  40.954  10.512  1.00  0.420          C  
ATOM   4485  C   ARG A 287      -3.816  40.253  10.726  1.00  0.380          C  
ATOM   4486  O   ARG A 287      -3.790  39.048  10.993  1.00  0.370          O  
ATOM   4487  CB  ARG A 287      -5.480  41.043   9.024  1.00  0.600          C  
ATOM   4488  CG  ARG A 287      -6.909  41.474   8.728  1.00  0.600          C  
ATOM   4489  CD  ARG A 287      -7.871  40.360   8.899  1.00  0.600          C  
ATOM   4490  NE  ARG A 287      -9.224  40.808   8.703  1.00  0.600          N  
ATOM   4491  CZ  ARG A 287     -10.324  40.158   9.126  1.00  0.600          C  
ATOM   4492  NH1 ARG A 287     -10.261  39.004   9.740  1.00  0.600          N  
ATOM   4493  NH2 ARG A 287     -11.511  40.691   8.947  1.00  0.600          N  
ATOM   4494  H   ARG A 287      -5.240  43.105  10.523  1.00  0.540          H  
ATOM   4495  HA  ARG A 287      -5.925  40.369  11.007  1.00  0.500          H  
ATOM   4496 1HB  ARG A 287      -4.814  41.769   8.555  1.00  0.720          H  
ATOM   4497 2HB  ARG A 287      -5.311  40.078   8.548  1.00  0.720          H  
ATOM   4498 1HG  ARG A 287      -7.201  42.263   9.418  1.00  0.720          H  
ATOM   4499 2HG  ARG A 287      -6.978  41.839   7.703  1.00  0.720          H  
ATOM   4500 1HD  ARG A 287      -7.660  39.586   8.157  1.00  0.720          H  
ATOM   4501 2HD  ARG A 287      -7.787  39.933   9.865  1.00  0.720          H  
ATOM   4502  HE  ARG A 287      -9.355  41.696   8.243  1.00  0.720          H  
ATOM   4503 1HH1 ARG A 287      -9.362  38.516   9.899  1.00  0.720          H  
ATOM   4504 2HH1 ARG A 287     -11.158  38.603  10.057  1.00  0.720          H  
ATOM   4505 1HH2 ARG A 287     -11.617  41.580   8.485  1.00  0.720          H  
ATOM   4506 2HH2 ARG A 287     -12.326  40.180   9.322  1.00  0.720          H  
ATOM   4507  N   ARG A 288      -2.699  41.004  10.643  1.00  0.370          N  
ATOM   4508  CA  ARG A 288      -1.382  40.429  10.871  1.00  0.350          C  
ATOM   4509  C   ARG A 288      -1.303  39.889  12.283  1.00  0.340          C  
ATOM   4510  O   ARG A 288      -0.781  38.790  12.506  1.00  0.340          O  
ATOM   4511  CB  ARG A 288      -0.252  41.437  10.641  1.00  0.500          C  
ATOM   4512  CG  ARG A 288       1.191  40.854  10.800  1.00  0.500          C  
ATOM   4513  CD  ARG A 288       2.273  41.868  10.506  1.00  0.500          C  
ATOM   4514  NE  ARG A 288       3.649  41.290  10.607  1.00  0.500          N  
ATOM   4515  CZ  ARG A 288       4.401  41.219  11.737  1.00  0.500          C  
ATOM   4516  NH1 ARG A 288       3.928  41.689  12.876  1.00  0.500          N  
ATOM   4517  NH2 ARG A 288       5.628  40.688  11.718  1.00  0.500          N  
ATOM   4518  H   ARG A 288      -2.772  41.983  10.363  1.00  0.440          H  
ATOM   4519  HA  ARG A 288      -1.254  39.611  10.182  1.00  0.420          H  
ATOM   4520 1HB  ARG A 288      -0.339  41.855   9.638  1.00  0.600          H  
ATOM   4521 2HB  ARG A 288      -0.355  42.261  11.345  1.00  0.600          H  
ATOM   4522 1HG  ARG A 288       1.335  40.486  11.816  1.00  0.600          H  
ATOM   4523 2HG  ARG A 288       1.306  40.035  10.104  1.00  0.600          H  
ATOM   4524 1HD  ARG A 288       2.141  42.240   9.499  1.00  0.600          H  
ATOM   4525 2HD  ARG A 288       2.195  42.708  11.195  1.00  0.600          H  
ATOM   4526  HE  ARG A 288       4.063  40.935   9.751  1.00  0.600          H  
ATOM   4527 1HH1 ARG A 288       3.013  42.111  12.912  1.00  0.600          H  
ATOM   4528 2HH1 ARG A 288       4.488  41.648  13.710  1.00  0.600          H  
ATOM   4529 1HH2 ARG A 288       6.041  40.299  10.853  1.00  0.600          H  
ATOM   4530 2HH2 ARG A 288       6.192  40.667  12.554  1.00  0.600          H  
ATOM   4531  N   ARG A 289      -1.801  40.666  13.252  1.00  0.370          N  
ATOM   4532  CA  ARG A 289      -1.822  40.224  14.633  1.00  0.390          C  
ATOM   4533  C   ARG A 289      -2.716  39.001  14.829  1.00  0.370          C  
ATOM   4534  O   ARG A 289      -2.327  38.085  15.553  1.00  0.380          O  
ATOM   4535  CB  ARG A 289      -2.229  41.354  15.564  1.00  0.540          C  
ATOM   4536  CG  ARG A 289      -1.130  42.412  15.798  1.00  0.540          C  
ATOM   4537  CD  ARG A 289      -1.479  43.336  16.918  1.00  0.540          C  
ATOM   4538  NE  ARG A 289      -2.548  44.253  16.540  1.00  0.540          N  
ATOM   4539  CZ  ARG A 289      -2.379  45.478  15.989  1.00  0.540          C  
ATOM   4540  NH1 ARG A 289      -1.175  45.984  15.787  1.00  0.540          N  
ATOM   4541  NH2 ARG A 289      -3.456  46.161  15.658  1.00  0.540          N  
ATOM   4542  H   ARG A 289      -2.158  41.598  13.015  1.00  0.440          H  
ATOM   4543  HA  ARG A 289      -0.807  39.948  14.905  1.00  0.470          H  
ATOM   4544 1HB  ARG A 289      -3.099  41.863  15.152  1.00  0.650          H  
ATOM   4545 2HB  ARG A 289      -2.519  40.945  16.526  1.00  0.650          H  
ATOM   4546 1HG  ARG A 289      -0.191  41.915  16.036  1.00  0.650          H  
ATOM   4547 2HG  ARG A 289      -1.007  43.002  14.890  1.00  0.650          H  
ATOM   4548 1HD  ARG A 289      -1.829  42.747  17.766  1.00  0.650          H  
ATOM   4549 2HD  ARG A 289      -0.608  43.908  17.220  1.00  0.650          H  
ATOM   4550  HE  ARG A 289      -3.526  43.943  16.656  1.00  0.650          H  
ATOM   4551 1HH1 ARG A 289      -0.353  45.461  16.043  1.00  0.650          H  
ATOM   4552 2HH1 ARG A 289      -1.078  46.903  15.385  1.00  0.650          H  
ATOM   4553 1HH2 ARG A 289      -4.372  45.712  15.813  1.00  0.650          H  
ATOM   4554 2HH2 ARG A 289      -3.388  47.075  15.246  1.00  0.650          H  
ATOM   4555  N   ALA A 290      -3.898  38.964  14.198  1.00  0.360          N  
ATOM   4556  CA  ALA A 290      -4.779  37.806  14.326  1.00  0.360          C  
ATOM   4557  C   ALA A 290      -4.114  36.555  13.776  1.00  0.320          C  
ATOM   4558  O   ALA A 290      -4.188  35.479  14.383  1.00  0.340          O  
ATOM   4559  CB  ALA A 290      -6.079  38.047  13.586  1.00  0.500          C  
ATOM   4560  H   ALA A 290      -4.203  39.776  13.655  1.00  0.430          H  
ATOM   4561  HA  ALA A 290      -4.979  37.646  15.379  1.00  0.430          H  
ATOM   4562 1HB  ALA A 290      -6.735  37.187  13.703  1.00  0.600          H  
ATOM   4563 2HB  ALA A 290      -6.552  38.931  13.996  1.00  0.600          H  
ATOM   4564 3HB  ALA A 290      -5.872  38.204  12.528  1.00  0.600          H  
ATOM   4565  N   PHE A 291      -3.433  36.710  12.638  1.00  0.290          N  
ATOM   4566  CA  PHE A 291      -2.711  35.632  11.993  1.00  0.270          C  
ATOM   4567  C   PHE A 291      -1.560  35.211  12.886  1.00  0.280          C  
ATOM   4568  O   PHE A 291      -1.307  34.023  13.045  1.00  0.280          O  
ATOM   4569  CB  PHE A 291      -2.233  36.027  10.605  1.00  0.390          C  
ATOM   4570  CG  PHE A 291      -1.609  34.899   9.818  1.00  0.390          C  
ATOM   4571  CD1 PHE A 291      -2.389  33.912   9.262  1.00  0.390          C  
ATOM   4572  CD2 PHE A 291      -0.262  34.839   9.612  1.00  0.390          C  
ATOM   4573  CE1 PHE A 291      -1.809  32.910   8.532  1.00  0.390          C  
ATOM   4574  CE2 PHE A 291       0.303  33.840   8.855  1.00  0.390          C  
ATOM   4575  CZ  PHE A 291      -0.478  32.882   8.324  1.00  0.390          C  
ATOM   4576  H   PHE A 291      -3.454  37.621  12.172  1.00  0.350          H  
ATOM   4577  HA  PHE A 291      -3.385  34.787  11.882  1.00  0.320          H  
ATOM   4578 1HB  PHE A 291      -3.072  36.430  10.035  1.00  0.460          H  
ATOM   4579 2HB  PHE A 291      -1.501  36.827  10.699  1.00  0.460          H  
ATOM   4580  HD1 PHE A 291      -3.470  33.928   9.411  1.00  0.460          H  
ATOM   4581  HD2 PHE A 291       0.357  35.606  10.052  1.00  0.460          H  
ATOM   4582  HE1 PHE A 291      -2.410  32.127   8.111  1.00  0.460          H  
ATOM   4583  HE2 PHE A 291       1.380  33.814   8.686  1.00  0.460          H  
ATOM   4584  HZ  PHE A 291      -0.045  32.086   7.738  1.00  0.460          H  
ATOM   4585  N   SER A 292      -0.829  36.179  13.445  1.00  0.320          N  
ATOM   4586  CA  SER A 292       0.292  35.875  14.317  1.00  0.360          C  
ATOM   4587  C   SER A 292      -0.169  35.082  15.533  1.00  0.380          C  
ATOM   4588  O   SER A 292       0.499  34.120  15.936  1.00  0.380          O  
ATOM   4589  CB  SER A 292       0.969  37.152  14.757  1.00  0.490          C  
ATOM   4590  OG  SER A 292       1.557  37.801  13.663  1.00  0.490          O  
ATOM   4591  H   SER A 292      -1.044  37.153  13.247  1.00  0.380          H  
ATOM   4592  HA  SER A 292       1.001  35.282  13.767  1.00  0.430          H  
ATOM   4593 1HB  SER A 292       0.245  37.804  15.228  1.00  0.590          H  
ATOM   4594 2HB  SER A 292       1.730  36.918  15.500  1.00  0.590          H  
ATOM   4595  HG  SER A 292       0.800  38.139  13.127  1.00  0.590          H  
ATOM   4596  N   ARG A 293      -1.322  35.458  16.111  1.00  0.400          N  
ATOM   4597  CA  ARG A 293      -1.874  34.721  17.240  1.00  0.440          C  
ATOM   4598  C   ARG A 293      -2.173  33.286  16.799  1.00  0.410          C  
ATOM   4599  O   ARG A 293      -1.830  32.332  17.509  1.00  0.430          O  
ATOM   4600  CB  ARG A 293      -3.145  35.389  17.781  1.00  0.600          C  
ATOM   4601  CG  ARG A 293      -2.927  36.717  18.558  1.00  0.600          C  
ATOM   4602  CD  ARG A 293      -4.156  37.174  19.321  1.00  0.600          C  
ATOM   4603  NE  ARG A 293      -5.299  37.578  18.450  1.00  0.600          N  
ATOM   4604  CZ  ARG A 293      -5.530  38.835  17.941  1.00  0.600          C  
ATOM   4605  NH1 ARG A 293      -4.721  39.846  18.174  1.00  0.600          N  
ATOM   4606  NH2 ARG A 293      -6.596  39.075  17.193  1.00  0.600          N  
ATOM   4607  H   ARG A 293      -1.797  36.299  15.772  1.00  0.480          H  
ATOM   4608  HA  ARG A 293      -1.132  34.694  18.037  1.00  0.530          H  
ATOM   4609 1HB  ARG A 293      -3.806  35.615  16.949  1.00  0.720          H  
ATOM   4610 2HB  ARG A 293      -3.669  34.697  18.436  1.00  0.720          H  
ATOM   4611 1HG  ARG A 293      -2.120  36.576  19.273  1.00  0.720          H  
ATOM   4612 2HG  ARG A 293      -2.654  37.500  17.871  1.00  0.720          H  
ATOM   4613 1HD  ARG A 293      -4.495  36.353  19.953  1.00  0.720          H  
ATOM   4614 2HD  ARG A 293      -3.892  38.016  19.956  1.00  0.720          H  
ATOM   4615  HE  ARG A 293      -5.977  36.860  18.227  1.00  0.720          H  
ATOM   4616 1HH1 ARG A 293      -3.899  39.733  18.740  1.00  0.720          H  
ATOM   4617 2HH1 ARG A 293      -4.968  40.769  17.757  1.00  0.720          H  
ATOM   4618 1HH2 ARG A 293      -7.259  38.343  16.990  1.00  0.720          H  
ATOM   4619 2HH2 ARG A 293      -6.733  40.041  16.827  1.00  0.720          H  
ATOM   4620  N   TRP A 294      -2.746  33.133  15.588  1.00  0.360          N  
ATOM   4621  CA  TRP A 294      -3.034  31.823  15.018  1.00  0.340          C  
ATOM   4622  C   TRP A 294      -1.758  31.011  14.870  1.00  0.300          C  
ATOM   4623  O   TRP A 294      -1.692  29.889  15.357  1.00  0.320          O  
ATOM   4624  CB  TRP A 294      -3.753  31.964  13.658  1.00  0.480          C  
ATOM   4625  CG  TRP A 294      -4.004  30.682  12.866  1.00  0.480          C  
ATOM   4626  CD1 TRP A 294      -5.036  29.829  13.019  1.00  0.480          C  
ATOM   4627  CD2 TRP A 294      -3.226  30.159  11.751  1.00  0.480          C  
ATOM   4628  NE1 TRP A 294      -4.967  28.819  12.098  1.00  0.480          N  
ATOM   4629  CE2 TRP A 294      -3.865  29.005  11.316  1.00  0.480          C  
ATOM   4630  CE3 TRP A 294      -2.075  30.576  11.098  1.00  0.480          C  
ATOM   4631  CZ2 TRP A 294      -3.389  28.253  10.248  1.00  0.480          C  
ATOM   4632  CZ3 TRP A 294      -1.596  29.815  10.028  1.00  0.480          C  
ATOM   4633  CH2 TRP A 294      -2.236  28.687   9.618  1.00  0.480          C  
ATOM   4634  H   TRP A 294      -3.046  33.969  15.073  1.00  0.430          H  
ATOM   4635  HA  TRP A 294      -3.709  31.306  15.690  1.00  0.410          H  
ATOM   4636 1HB  TRP A 294      -4.712  32.454  13.816  1.00  0.580          H  
ATOM   4637 2HB  TRP A 294      -3.189  32.606  13.022  1.00  0.580          H  
ATOM   4638  HD1 TRP A 294      -5.793  29.934  13.750  1.00  0.580          H  
ATOM   4639  HE1 TRP A 294      -5.641  28.057  11.998  1.00  0.580          H  
ATOM   4640  HE3 TRP A 294      -1.561  31.479  11.413  1.00  0.580          H  
ATOM   4641  HZ2 TRP A 294      -3.900  27.357   9.904  1.00  0.580          H  
ATOM   4642  HZ3 TRP A 294      -0.697  30.151   9.524  1.00  0.580          H  
ATOM   4643  HH2 TRP A 294      -1.838  28.120   8.776  1.00  0.580          H  
ATOM   4644  N   LEU A 295      -0.716  31.588  14.281  1.00  0.280          N  
ATOM   4645  CA  LEU A 295       0.521  30.854  14.068  1.00  0.270          C  
ATOM   4646  C   LEU A 295       1.134  30.361  15.365  1.00  0.300          C  
ATOM   4647  O   LEU A 295       1.586  29.213  15.458  1.00  0.320          O  
ATOM   4648  CB  LEU A 295       1.555  31.783  13.422  1.00  0.380          C  
ATOM   4649  CG  LEU A 295       1.375  32.220  11.970  1.00  0.380          C  
ATOM   4650  CD1 LEU A 295       2.345  33.347  11.728  1.00  0.380          C  
ATOM   4651  CD2 LEU A 295       1.668  31.036  11.018  1.00  0.380          C  
ATOM   4652  H   LEU A 295      -0.818  32.536  13.925  1.00  0.340          H  
ATOM   4653  HA  LEU A 295       0.305  29.994  13.434  1.00  0.320          H  
ATOM   4654 1HB  LEU A 295       1.572  32.689  14.010  1.00  0.460          H  
ATOM   4655 2HB  LEU A 295       2.533  31.315  13.506  1.00  0.460          H  
ATOM   4656  HG  LEU A 295       0.369  32.581  11.797  1.00  0.460          H  
ATOM   4657 1HD1 LEU A 295       2.293  33.694  10.721  1.00  0.460          H  
ATOM   4658 2HD1 LEU A 295       2.137  34.160  12.379  1.00  0.460          H  
ATOM   4659 3HD1 LEU A 295       3.300  33.005  11.932  1.00  0.460          H  
ATOM   4660 1HD2 LEU A 295       1.559  31.362   9.989  1.00  0.460          H  
ATOM   4661 2HD2 LEU A 295       2.670  30.669  11.162  1.00  0.460          H  
ATOM   4662 3HD2 LEU A 295       0.976  30.232  11.215  1.00  0.460          H  
ATOM   4663  N   SER A 296       1.158  31.224  16.381  1.00  0.330          N  
ATOM   4664  CA  SER A 296       1.748  30.836  17.645  1.00  0.380          C  
ATOM   4665  C   SER A 296       0.927  29.710  18.275  1.00  0.410          C  
ATOM   4666  O   SER A 296       1.485  28.707  18.745  1.00  0.460          O  
ATOM   4667  CB  SER A 296       1.866  32.027  18.576  1.00  0.510          C  
ATOM   4668  OG  SER A 296       2.509  31.665  19.779  1.00  0.510          O  
ATOM   4669  H   SER A 296       0.796  32.175  16.259  1.00  0.400          H  
ATOM   4670  HA  SER A 296       2.755  30.463  17.457  1.00  0.460          H  
ATOM   4671 1HB  SER A 296       2.422  32.828  18.086  1.00  0.610          H  
ATOM   4672 2HB  SER A 296       0.868  32.406  18.790  1.00  0.610          H  
ATOM   4673  HG  SER A 296       3.492  31.733  19.603  1.00  0.610          H  
ATOM   4674  N   CYS A 297      -0.414  29.833  18.280  1.00  0.430          N  
ATOM   4675  CA  CYS A 297      -1.205  28.802  18.944  1.00  0.470          C  
ATOM   4676  C   CYS A 297      -1.186  27.466  18.206  1.00  0.470          C  
ATOM   4677  O   CYS A 297      -1.290  26.419  18.849  1.00  0.570          O  
ATOM   4678  CB  CYS A 297      -2.668  29.218  19.114  1.00  0.640          C  
ATOM   4679  SG  CYS A 297      -3.651  29.198  17.602  1.00  0.640          S  
ATOM   4680  H   CYS A 297      -0.863  30.668  17.887  1.00  0.520          H  
ATOM   4681  HA  CYS A 297      -0.784  28.651  19.938  1.00  0.560          H  
ATOM   4682 1HB  CYS A 297      -3.153  28.574  19.840  1.00  0.770          H  
ATOM   4683 2HB  CYS A 297      -2.695  30.237  19.502  1.00  0.770          H  
ATOM   4684  HG  CYS A 297      -2.697  29.740  16.806  1.00  0.770          H  
ATOM   4685  N   THR A 298      -0.980  27.475  16.882  1.00  0.400          N  
ATOM   4686  CA  THR A 298      -0.935  26.220  16.153  1.00  0.400          C  
ATOM   4687  C   THR A 298       0.426  25.555  16.305  1.00  0.400          C  
ATOM   4688  O   THR A 298       0.532  24.329  16.253  1.00  0.550          O  
ATOM   4689  CB  THR A 298      -1.252  26.434  14.658  1.00  0.560          C  
ATOM   4690  OG1 THR A 298      -0.313  27.362  14.097  1.00  0.560          O  
ATOM   4691  CG2 THR A 298      -2.657  26.978  14.491  1.00  0.560          C  
ATOM   4692  H   THR A 298      -0.943  28.361  16.366  1.00  0.480          H  
ATOM   4693  HA  THR A 298      -1.688  25.552  16.569  1.00  0.480          H  
ATOM   4694  HB  THR A 298      -1.169  25.493  14.124  1.00  0.670          H  
ATOM   4695  HG1 THR A 298       0.572  26.993  14.109  1.00  0.670          H  
ATOM   4696 1HG2 THR A 298      -2.844  27.146  13.450  1.00  0.670          H  
ATOM   4697 2HG2 THR A 298      -3.373  26.266  14.891  1.00  0.670          H  
ATOM   4698 3HG2 THR A 298      -2.771  27.893  15.002  1.00  0.670          H  
ATOM   4699  N   ALA A 299       1.467  26.354  16.544  1.00  0.350          N  
ATOM   4700  CA  ALA A 299       2.810  25.836  16.736  1.00  0.350          C  
ATOM   4701  C   ALA A 299       3.047  25.368  18.167  1.00  0.390          C  
ATOM   4702  O   ALA A 299       3.760  24.380  18.385  1.00  0.500          O  
ATOM   4703  CB  ALA A 299       3.836  26.903  16.395  1.00  0.490          C  
ATOM   4704  H   ALA A 299       1.327  27.369  16.520  1.00  0.420          H  
ATOM   4705  HA  ALA A 299       2.941  24.983  16.071  1.00  0.420          H  
ATOM   4706 1HB  ALA A 299       4.837  26.501  16.518  1.00  0.590          H  
ATOM   4707 2HB  ALA A 299       3.694  27.228  15.366  1.00  0.590          H  
ATOM   4708 3HB  ALA A 299       3.701  27.758  17.063  1.00  0.590          H  
ATOM   4709  N   THR A 300       2.420  26.036  19.137  1.00  0.400          N  
ATOM   4710  CA  THR A 300       2.715  25.774  20.533  1.00  0.440          C  
ATOM   4711  C   THR A 300       2.725  24.305  20.960  1.00  0.470          C  
ATOM   4712  O   THR A 300       3.725  23.919  21.546  1.00  0.480          O  
ATOM   4713  CB  THR A 300       1.860  26.658  21.479  1.00  0.600          C  
ATOM   4714  OG1 THR A 300       2.198  28.044  21.258  1.00  0.600          O  
ATOM   4715  CG2 THR A 300       2.149  26.296  22.936  1.00  0.600          C  
ATOM   4716  H   THR A 300       1.827  26.833  18.893  1.00  0.480          H  
ATOM   4717  HA  THR A 300       3.728  26.137  20.696  1.00  0.530          H  
ATOM   4718  HB  THR A 300       0.808  26.532  21.276  1.00  0.720          H  
ATOM   4719  HG1 THR A 300       1.917  28.315  20.360  1.00  0.720          H  
ATOM   4720 1HG2 THR A 300       1.561  26.934  23.590  1.00  0.720          H  
ATOM   4721 2HG2 THR A 300       1.884  25.257  23.130  1.00  0.720          H  
ATOM   4722 3HG2 THR A 300       3.206  26.441  23.145  1.00  0.720          H  
ATOM   4723  N   PRO A 301       1.737  23.431  20.682  1.00  0.490          N  
ATOM   4724  CA  PRO A 301       1.774  22.032  21.110  1.00  0.550          C  
ATOM   4725  C   PRO A 301       2.986  21.244  20.568  1.00  0.550          C  
ATOM   4726  O   PRO A 301       3.432  20.271  21.190  1.00  0.620          O  
ATOM   4727  CB  PRO A 301       0.473  21.480  20.506  1.00  0.830          C  
ATOM   4728  CG  PRO A 301      -0.425  22.700  20.323  1.00  0.830          C  
ATOM   4729  CD  PRO A 301       0.521  23.813  19.939  1.00  0.830          C  
ATOM   4730  HA  PRO A 301       1.748  21.994  22.212  1.00  0.660          H  
ATOM   4731 1HB  PRO A 301       0.693  20.969  19.555  1.00  0.990          H  
ATOM   4732 2HB  PRO A 301       0.041  20.727  21.183  1.00  0.990          H  
ATOM   4733 1HG  PRO A 301      -1.182  22.507  19.545  1.00  0.990          H  
ATOM   4734 2HG  PRO A 301      -0.972  22.918  21.251  1.00  0.990          H  
ATOM   4735 1HD  PRO A 301       0.703  23.799  18.853  1.00  0.990          H  
ATOM   4736 2HD  PRO A 301       0.105  24.755  20.261  1.00  0.990          H  
ATOM   4737  N   GLN A 302       3.546  21.688  19.430  1.00  0.500          N  
ATOM   4738  CA  GLN A 302       4.685  21.018  18.826  1.00  0.530          C  
ATOM   4739  C   GLN A 302       5.906  21.470  19.572  1.00  0.510          C  
ATOM   4740  O   GLN A 302       6.775  20.668  19.923  1.00  0.540          O  
ATOM   4741  CB  GLN A 302       4.803  21.363  17.339  1.00  0.730          C  
ATOM   4742  CG  GLN A 302       5.898  20.615  16.588  1.00  0.730          C  
ATOM   4743  CD  GLN A 302       5.664  19.128  16.537  1.00  0.730          C  
ATOM   4744  OE1 GLN A 302       4.516  18.685  16.407  1.00  0.730          O  
ATOM   4745  NE2 GLN A 302       6.735  18.348  16.617  1.00  0.730          N  
ATOM   4746  H   GLN A 302       3.205  22.521  18.950  1.00  0.600          H  
ATOM   4747  HA  GLN A 302       4.578  19.940  18.947  1.00  0.640          H  
ATOM   4748 1HB  GLN A 302       3.852  21.167  16.846  1.00  0.880          H  
ATOM   4749 2HB  GLN A 302       5.007  22.430  17.233  1.00  0.880          H  
ATOM   4750 1HG  GLN A 302       5.940  20.987  15.568  1.00  0.880          H  
ATOM   4751 2HG  GLN A 302       6.855  20.790  17.084  1.00  0.880          H  
ATOM   4752 1HE2 GLN A 302       6.640  17.354  16.582  1.00  0.880          H  
ATOM   4753 2HE2 GLN A 302       7.674  18.765  16.703  1.00  0.880          H  
ATOM   4754  N   ILE A 303       5.945  22.769  19.834  1.00  0.480          N  
ATOM   4755  CA  ILE A 303       7.042  23.381  20.550  1.00  0.490          C  
ATOM   4756  C   ILE A 303       7.104  22.777  21.935  1.00  0.520          C  
ATOM   4757  O   ILE A 303       8.166  22.388  22.390  1.00  0.530          O  
ATOM   4758  CB  ILE A 303       6.912  24.917  20.597  1.00  0.680          C  
ATOM   4759  CG1 ILE A 303       7.090  25.450  19.154  1.00  0.680          C  
ATOM   4760  CG2 ILE A 303       7.952  25.556  21.599  1.00  0.680          C  
ATOM   4761  CD1 ILE A 303       6.703  26.877  18.945  1.00  0.680          C  
ATOM   4762  H   ILE A 303       5.171  23.348  19.485  1.00  0.580          H  
ATOM   4763  HA  ILE A 303       7.973  23.139  20.027  1.00  0.590          H  
ATOM   4764  HB  ILE A 303       5.910  25.172  20.917  1.00  0.820          H  
ATOM   4765 1HG1 ILE A 303       8.141  25.344  18.880  1.00  0.820          H  
ATOM   4766 2HG1 ILE A 303       6.496  24.837  18.479  1.00  0.820          H  
ATOM   4767 1HG2 ILE A 303       7.840  26.628  21.617  1.00  0.820          H  
ATOM   4768 2HG2 ILE A 303       7.797  25.170  22.604  1.00  0.820          H  
ATOM   4769 3HG2 ILE A 303       8.958  25.316  21.283  1.00  0.820          H  
ATOM   4770 1HD1 ILE A 303       6.876  27.140  17.900  1.00  0.820          H  
ATOM   4771 2HD1 ILE A 303       5.649  27.011  19.185  1.00  0.820          H  
ATOM   4772 3HD1 ILE A 303       7.307  27.523  19.574  1.00  0.820          H  
ATOM   4773  N   GLU A 304       5.958  22.648  22.611  1.00  0.540          N  
ATOM   4774  CA  GLU A 304       5.962  22.091  23.954  1.00  0.590          C  
ATOM   4775  C   GLU A 304       6.587  20.698  23.977  1.00  0.620          C  
ATOM   4776  O   GLU A 304       7.441  20.424  24.833  1.00  0.660          O  
ATOM   4777  CB  GLU A 304       4.532  22.013  24.503  1.00  0.810          C  
ATOM   4778  CG  GLU A 304       3.899  23.357  24.880  1.00  0.810          C  
ATOM   4779  CD  GLU A 304       2.442  23.220  25.260  1.00  0.810          C  
ATOM   4780  OE1 GLU A 304       1.902  22.156  25.070  1.00  0.810          O  
ATOM   4781  OE2 GLU A 304       1.872  24.173  25.734  1.00  0.810          O  
ATOM   4782  H   GLU A 304       5.093  22.975  22.189  1.00  0.650          H  
ATOM   4783  HA  GLU A 304       6.541  22.746  24.597  1.00  0.710          H  
ATOM   4784 1HB  GLU A 304       3.891  21.550  23.750  1.00  0.970          H  
ATOM   4785 2HB  GLU A 304       4.515  21.372  25.383  1.00  0.970          H  
ATOM   4786 1HG  GLU A 304       4.443  23.774  25.724  1.00  0.970          H  
ATOM   4787 2HG  GLU A 304       3.999  24.044  24.050  1.00  0.970          H  
ATOM   4788  N   GLU A 305       6.242  19.827  23.016  1.00  0.600          N  
ATOM   4789  CA  GLU A 305       6.891  18.523  23.019  1.00  0.650          C  
ATOM   4790  C   GLU A 305       8.391  18.648  22.750  1.00  0.640          C  
ATOM   4791  O   GLU A 305       9.200  18.010  23.430  1.00  0.670          O  
ATOM   4792  CB  GLU A 305       6.276  17.560  22.003  1.00  0.890          C  
ATOM   4793  CG  GLU A 305       6.908  16.142  22.059  1.00  0.890          C  
ATOM   4794  CD  GLU A 305       6.264  15.146  21.139  1.00  0.890          C  
ATOM   4795  OE1 GLU A 305       5.391  15.525  20.407  1.00  0.890          O  
ATOM   4796  OE2 GLU A 305       6.637  13.998  21.179  1.00  0.890          O  
ATOM   4797  H   GLU A 305       5.502  20.053  22.336  1.00  0.720          H  
ATOM   4798  HA  GLU A 305       6.763  18.085  24.008  1.00  0.780          H  
ATOM   4799 1HB  GLU A 305       5.205  17.472  22.184  1.00  1.070          H  
ATOM   4800 2HB  GLU A 305       6.409  17.962  20.995  1.00  1.070          H  
ATOM   4801 1HG  GLU A 305       7.956  16.223  21.785  1.00  1.070          H  
ATOM   4802 2HG  GLU A 305       6.861  15.774  23.082  1.00  1.070          H  
ATOM   4803  N   GLU A 306       8.770  19.452  21.754  1.00  0.620          N  
ATOM   4804  CA  GLU A 306      10.175  19.574  21.391  1.00  0.640          C  
ATOM   4805  C   GLU A 306      11.054  20.176  22.491  1.00  0.670          C  
ATOM   4806  O   GLU A 306      12.180  19.700  22.697  1.00  0.700          O  
ATOM   4807  CB  GLU A 306      10.304  20.352  20.078  1.00  0.890          C  
ATOM   4808  CG  GLU A 306       9.780  19.546  18.868  1.00  0.890          C  
ATOM   4809  CD  GLU A 306       9.768  20.285  17.553  1.00  0.890          C  
ATOM   4810  OE1 GLU A 306      10.160  21.423  17.493  1.00  0.890          O  
ATOM   4811  OE2 GLU A 306       9.319  19.705  16.592  1.00  0.890          O  
ATOM   4812  H   GLU A 306       8.062  19.964  21.212  1.00  0.740          H  
ATOM   4813  HA  GLU A 306      10.546  18.569  21.199  1.00  0.770          H  
ATOM   4814 1HB  GLU A 306       9.728  21.278  20.146  1.00  1.070          H  
ATOM   4815 2HB  GLU A 306      11.346  20.617  19.901  1.00  1.070          H  
ATOM   4816 1HG  GLU A 306      10.399  18.657  18.759  1.00  1.070          H  
ATOM   4817 2HG  GLU A 306       8.767  19.212  19.091  1.00  1.070          H  
ATOM   4818  N   VAL A 307      10.560  21.180  23.228  1.00  0.670          N  
ATOM   4819  CA  VAL A 307      11.378  21.752  24.295  1.00  0.710          C  
ATOM   4820  C   VAL A 307      11.426  20.766  25.464  1.00  0.770          C  
ATOM   4821  O   VAL A 307      12.452  20.662  26.142  1.00  0.840          O  
ATOM   4822  CB  VAL A 307      10.929  23.181  24.729  1.00  0.980          C  
ATOM   4823  CG1 VAL A 307      11.009  24.126  23.507  1.00  0.980          C  
ATOM   4824  CG2 VAL A 307       9.533  23.180  25.329  1.00  0.980          C  
ATOM   4825  H   VAL A 307       9.637  21.551  23.004  1.00  0.800          H  
ATOM   4826  HA  VAL A 307      12.388  21.872  23.911  1.00  0.850          H  
ATOM   4827  HB  VAL A 307      11.629  23.561  25.473  1.00  1.170          H  
ATOM   4828 1HG1 VAL A 307      10.734  25.136  23.795  1.00  1.170          H  
ATOM   4829 2HG1 VAL A 307      12.022  24.129  23.127  1.00  1.170          H  
ATOM   4830 3HG1 VAL A 307      10.332  23.779  22.734  1.00  1.170          H  
ATOM   4831 1HG2 VAL A 307       9.264  24.188  25.614  1.00  1.170          H  
ATOM   4832 2HG2 VAL A 307       8.840  22.822  24.614  1.00  1.170          H  
ATOM   4833 3HG2 VAL A 307       9.496  22.544  26.209  1.00  1.170          H  
ATOM   4834  N   SER A 308      10.336  20.022  25.697  1.00  0.760          N  
ATOM   4835  CA  SER A 308      10.327  19.027  26.756  1.00  0.850          C  
ATOM   4836  C   SER A 308      11.388  17.959  26.487  1.00  0.910          C  
ATOM   4837  O   SER A 308      12.075  17.521  27.406  1.00  1.020          O  
ATOM   4838  CB  SER A 308       8.958  18.381  26.869  1.00  1.150          C  
ATOM   4839  OG  SER A 308       7.987  19.311  27.273  1.00  1.150          O  
ATOM   4840  H   SER A 308       9.476  20.176  25.167  1.00  0.910          H  
ATOM   4841  HA  SER A 308      10.560  19.522  27.697  1.00  1.020          H  
ATOM   4842 1HB  SER A 308       8.673  17.947  25.915  1.00  1.380          H  
ATOM   4843 2HB  SER A 308       9.009  17.571  27.593  1.00  1.380          H  
ATOM   4844  HG  SER A 308       7.746  19.811  26.462  1.00  1.380          H  
ATOM   4845  N   LEU A 309      11.542  17.550  25.223  1.00  0.880          N  
ATOM   4846  CA  LEU A 309      12.567  16.578  24.845  1.00  0.990          C  
ATOM   4847  C   LEU A 309      13.988  17.162  24.899  1.00  0.950          C  
ATOM   4848  O   LEU A 309      14.936  16.489  25.309  1.00  1.200          O  
ATOM   4849  CB  LEU A 309      12.277  16.076  23.424  1.00  1.340          C  
ATOM   4850  CG  LEU A 309      10.997  15.211  23.236  1.00  1.340          C  
ATOM   4851  CD1 LEU A 309      10.739  15.034  21.746  1.00  1.340          C  
ATOM   4852  CD2 LEU A 309      11.169  13.847  23.908  1.00  1.340          C  
ATOM   4853  H   LEU A 309      10.879  17.891  24.518  1.00  1.060          H  
ATOM   4854  HA  LEU A 309      12.526  15.754  25.549  1.00  1.190          H  
ATOM   4855 1HB  LEU A 309      12.175  16.949  22.777  1.00  1.610          H  
ATOM   4856 2HB  LEU A 309      13.131  15.497  23.082  1.00  1.610          H  
ATOM   4857  HG  LEU A 309      10.142  15.721  23.673  1.00  1.610          H  
ATOM   4858 1HD1 LEU A 309       9.831  14.440  21.603  1.00  1.610          H  
ATOM   4859 2HD1 LEU A 309      10.602  16.011  21.283  1.00  1.610          H  
ATOM   4860 3HD1 LEU A 309      11.581  14.526  21.283  1.00  1.610          H  
ATOM   4861 1HD2 LEU A 309      10.263  13.260  23.756  1.00  1.610          H  
ATOM   4862 2HD2 LEU A 309      12.019  13.325  23.467  1.00  1.610          H  
ATOM   4863 3HD2 LEU A 309      11.335  13.965  24.973  1.00  1.610          H  
ATOM   4864  N   THR A 310      14.127  18.419  24.490  1.00  0.810          N  
ATOM   4865  CA  THR A 310      15.405  19.115  24.451  1.00  0.890          C  
ATOM   4866  C   THR A 310      16.014  19.290  25.853  1.00  1.080          C  
ATOM   4867  O   THR A 310      17.243  19.202  26.019  1.00  1.270          O  
ATOM   4868  CB  THR A 310      15.258  20.454  23.732  1.00  1.210          C  
ATOM   4869  OG1 THR A 310      14.788  20.226  22.390  1.00  1.210          O  
ATOM   4870  CG2 THR A 310      16.586  21.090  23.646  1.00  1.210          C  
ATOM   4871  H   THR A 310      13.311  18.907  24.123  1.00  0.970          H  
ATOM   4872  HA  THR A 310      16.096  18.510  23.867  1.00  1.070          H  
ATOM   4873  HB  THR A 310      14.565  21.097  24.261  1.00  1.460          H  
ATOM   4874  HG1 THR A 310      13.866  19.902  22.416  1.00  1.460          H  
ATOM   4875 1HG2 THR A 310      16.487  22.007  23.114  1.00  1.460          H  
ATOM   4876 2HG2 THR A 310      16.984  21.293  24.637  1.00  1.460          H  
ATOM   4877 3HG2 THR A 310      17.269  20.439  23.110  1.00  1.460          H  
ATOM   4878  N   GLN A 311      15.165  19.604  26.850  1.00  1.330          N  
ATOM   4879  CA  GLN A 311      15.574  19.774  28.257  1.00  1.670          C  
ATOM   4880  C   GLN A 311      16.773  20.671  28.400  1.00  1.240          C  
ATOM   4881  O   GLN A 311      16.721  21.862  28.091  1.00  1.430          O  
ATOM   4882  CB  GLN A 311      15.901  18.415  28.934  1.00  2.200          C  
ATOM   4883  CG  GLN A 311      14.767  17.513  29.185  1.00  2.200          C  
ATOM   4884  CD  GLN A 311      13.865  18.058  30.297  1.00  2.200          C  
ATOM   4885  OE1 GLN A 311      14.348  18.357  31.398  1.00  2.200          O  
ATOM   4886  NE2 GLN A 311      12.589  18.191  30.025  1.00  2.200          N  
ATOM   4887  H   GLN A 311      14.179  19.756  26.607  1.00  1.600          H  
ATOM   4888  HA  GLN A 311      14.748  20.238  28.795  1.00  2.000          H  
ATOM   4889 1HB  GLN A 311      16.623  17.860  28.329  1.00  2.640          H  
ATOM   4890 2HB  GLN A 311      16.325  18.582  29.923  1.00  2.640          H  
ATOM   4891 1HG  GLN A 311      14.219  17.420  28.273  1.00  2.640          H  
ATOM   4892 2HG  GLN A 311      15.144  16.539  29.492  1.00  2.640          H  
ATOM   4893 1HE2 GLN A 311      11.956  18.542  30.712  1.00  2.640          H  
ATOM   4894 2HE2 GLN A 311      12.257  17.934  29.099  1.00  2.640          H  
ATOM   4895  N   LYS A 312      17.837  20.108  28.958  1.00  1.330          N  
ATOM   4896  CA  LYS A 312      19.050  20.831  29.221  1.00  1.540          C  
ATOM   4897  C   LYS A 312      20.151  20.255  28.342  1.00  1.470          C  
ATOM   4898  O   LYS A 312      21.322  20.558  28.564  1.00  1.890          O  
ATOM   4899  CB  LYS A 312      19.437  20.681  30.693  1.00  2.070          C  
ATOM   4900  CG  LYS A 312      18.368  21.136  31.715  1.00  2.070          C  
ATOM   4901  CD  LYS A 312      18.057  22.636  31.690  1.00  2.070          C  
ATOM   4902  CE  LYS A 312      17.060  22.976  32.814  1.00  2.070          C  
ATOM   4903  NZ  LYS A 312      16.727  24.423  32.883  1.00  2.070          N  
ATOM   4904  H   LYS A 312      17.826  19.130  29.195  1.00  1.600          H  
ATOM   4905  HA  LYS A 312      18.917  21.880  28.962  1.00  1.850          H  
ATOM   4906 1HB  LYS A 312      19.669  19.635  30.898  1.00  2.490          H  
ATOM   4907 2HB  LYS A 312      20.343  21.256  30.886  1.00  2.490          H  
ATOM   4908 1HG  LYS A 312      17.442  20.592  31.519  1.00  2.490          H  
ATOM   4909 2HG  LYS A 312      18.708  20.869  32.714  1.00  2.490          H  
ATOM   4910 1HD  LYS A 312      18.974  23.211  31.827  1.00  2.490          H  
ATOM   4911 2HD  LYS A 312      17.611  22.909  30.732  1.00  2.490          H  
ATOM   4912 1HE  LYS A 312      16.143  22.413  32.648  1.00  2.490          H  
ATOM   4913 2HE  LYS A 312      17.492  22.673  33.767  1.00  2.490          H  
ATOM   4914 1HZ  LYS A 312      16.072  24.572  33.648  1.00  2.490          H  
ATOM   4915 2HZ  LYS A 312      17.574  24.943  33.055  1.00  2.490          H  
ATOM   4916 3HZ  LYS A 312      16.307  24.735  32.014  1.00  2.490          H  
ATOM   4917  N   ASN A 313      19.776  19.373  27.375  1.00  1.270          N  
ATOM   4918  CA  ASN A 313      20.733  18.697  26.483  1.00  1.210          C  
ATOM   4919  C   ASN A 313      21.224  19.708  25.470  1.00  1.060          C  
ATOM   4920  O   ASN A 313      22.411  19.782  25.150  1.00  1.110          O  
ATOM   4921  CB  ASN A 313      20.077  17.524  25.788  1.00  1.720          C  
ATOM   4922  CG  ASN A 313      19.766  16.392  26.720  1.00  1.720          C  
ATOM   4923  OD1 ASN A 313      20.388  16.214  27.776  1.00  1.720          O  
ATOM   4924  ND2 ASN A 313      18.784  15.618  26.347  1.00  1.720          N  
ATOM   4925  H   ASN A 313      18.778  19.214  27.223  1.00  1.520          H  
ATOM   4926  HA  ASN A 313      21.591  18.355  27.063  1.00  1.450          H  
ATOM   4927 1HB  ASN A 313      19.161  17.843  25.304  1.00  2.060          H  
ATOM   4928 2HB  ASN A 313      20.741  17.157  25.006  1.00  2.060          H  
ATOM   4929 1HD2 ASN A 313      18.509  14.845  26.917  1.00  2.060          H  
ATOM   4930 2HD2 ASN A 313      18.298  15.800  25.488  1.00  2.060          H  
ATOM   4931  N   SER A 314      20.287  20.504  24.977  1.00  0.990          N  
ATOM   4932  CA  SER A 314      20.659  21.611  24.112  1.00  0.890          C  
ATOM   4933  C   SER A 314      19.744  22.800  24.331  1.00  0.830          C  
ATOM   4934  O   SER A 314      18.782  22.989  23.583  1.00  0.790          O  
ATOM   4935  CB  SER A 314      20.609  21.224  22.653  1.00  1.290          C  
ATOM   4936  OG  SER A 314      20.989  22.323  21.845  1.00  1.290          O  
ATOM   4937  H   SER A 314      19.319  20.316  25.253  1.00  1.190          H  
ATOM   4938  HA  SER A 314      21.689  21.891  24.329  1.00  1.070          H  
ATOM   4939 1HB  SER A 314      21.288  20.389  22.481  1.00  1.540          H  
ATOM   4940 2HB  SER A 314      19.609  20.893  22.386  1.00  1.540          H  
ATOM   4941  HG  SER A 314      21.110  21.959  20.958  1.00  1.540          H  
ATOM   4942  N   PRO A 315      20.079  23.702  25.273  1.00  0.830          N  
ATOM   4943  CA  PRO A 315      19.319  24.896  25.578  1.00  0.790          C  
ATOM   4944  C   PRO A 315      19.228  25.807  24.368  1.00  0.760          C  
ATOM   4945  O   PRO A 315      18.302  26.600  24.251  1.00  0.740          O  
ATOM   4946  CB  PRO A 315      20.144  25.553  26.692  1.00  1.190          C  
ATOM   4947  CG  PRO A 315      20.933  24.415  27.317  1.00  1.190          C  
ATOM   4948  CD  PRO A 315      21.244  23.476  26.166  1.00  1.190          C  
ATOM   4949  HA  PRO A 315      18.320  24.609  25.938  1.00  0.950          H  
ATOM   4950 1HB  PRO A 315      20.784  26.344  26.275  1.00  1.420          H  
ATOM   4951 2HB  PRO A 315      19.468  26.042  27.415  1.00  1.420          H  
ATOM   4952 1HG  PRO A 315      21.842  24.808  27.802  1.00  1.420          H  
ATOM   4953 2HG  PRO A 315      20.338  23.933  28.112  1.00  1.420          H  
ATOM   4954 1HD  PRO A 315      22.186  23.761  25.677  1.00  1.420          H  
ATOM   4955 2HD  PRO A 315      21.272  22.449  26.560  1.00  1.420          H  
ATOM   4956  N   VAL A 316      20.188  25.678  23.453  1.00  0.760          N  
ATOM   4957  CA  VAL A 316      20.214  26.506  22.268  1.00  0.740          C  
ATOM   4958  C   VAL A 316      19.078  26.054  21.354  1.00  0.720          C  
ATOM   4959  O   VAL A 316      18.363  26.889  20.795  1.00  0.670          O  
ATOM   4960  CB  VAL A 316      21.594  26.444  21.584  1.00  1.040          C  
ATOM   4961  CG1 VAL A 316      21.583  27.211  20.309  1.00  1.040          C  
ATOM   4962  CG2 VAL A 316      22.647  27.035  22.506  1.00  1.040          C  
ATOM   4963  H   VAL A 316      20.940  25.021  23.601  1.00  0.910          H  
ATOM   4964  HA  VAL A 316      20.032  27.542  22.559  1.00  0.890          H  
ATOM   4965  HB  VAL A 316      21.831  25.404  21.352  1.00  1.250          H  
ATOM   4966 1HG1 VAL A 316      22.562  27.151  19.851  1.00  1.250          H  
ATOM   4967 2HG1 VAL A 316      20.836  26.827  19.630  1.00  1.250          H  
ATOM   4968 3HG1 VAL A 316      21.364  28.231  20.535  1.00  1.250          H  
ATOM   4969 1HG2 VAL A 316      23.621  26.986  22.022  1.00  1.250          H  
ATOM   4970 2HG2 VAL A 316      22.400  28.077  22.720  1.00  1.250          H  
ATOM   4971 3HG2 VAL A 316      22.679  26.477  23.438  1.00  1.250          H  
ATOM   4972  N   GLU A 317      18.930  24.735  21.164  1.00  0.770          N  
ATOM   4973  CA  GLU A 317      17.842  24.232  20.339  1.00  0.770          C  
ATOM   4974  C   GLU A 317      16.507  24.618  20.969  1.00  0.730          C  
ATOM   4975  O   GLU A 317      15.559  24.972  20.261  1.00  0.700          O  
ATOM   4976  CB  GLU A 317      17.924  22.705  20.204  1.00  1.080          C  
ATOM   4977  CG  GLU A 317      16.819  22.037  19.348  1.00  1.080          C  
ATOM   4978  CD  GLU A 317      16.899  22.317  17.866  1.00  1.080          C  
ATOM   4979  OE1 GLU A 317      17.985  22.525  17.370  1.00  1.080          O  
ATOM   4980  OE2 GLU A 317      15.877  22.335  17.226  1.00  1.080          O  
ATOM   4981  H   GLU A 317      19.553  24.068  21.626  1.00  0.920          H  
ATOM   4982  HA  GLU A 317      17.904  24.684  19.354  1.00  0.920          H  
ATOM   4983 1HB  GLU A 317      18.886  22.438  19.769  1.00  1.290          H  
ATOM   4984 2HB  GLU A 317      17.888  22.260  21.188  1.00  1.290          H  
ATOM   4985 1HG  GLU A 317      16.885  20.959  19.498  1.00  1.290          H  
ATOM   4986 2HG  GLU A 317      15.845  22.353  19.719  1.00  1.290          H  
ATOM   4987  N   ALA A 318      16.415  24.539  22.302  1.00  0.740          N  
ATOM   4988  CA  ALA A 318      15.168  24.894  22.966  1.00  0.730          C  
ATOM   4989  C   ALA A 318      14.856  26.379  22.754  1.00  0.670          C  
ATOM   4990  O   ALA A 318      13.701  26.717  22.485  1.00  0.630          O  
ATOM   4991  CB  ALA A 318      15.224  24.542  24.419  1.00  1.030          C  
ATOM   4992  H   ALA A 318      17.238  24.231  22.834  1.00  0.890          H  
ATOM   4993  HA  ALA A 318      14.363  24.320  22.508  1.00  0.880          H  
ATOM   4994 1HB  ALA A 318      14.282  24.800  24.904  1.00  1.230          H  
ATOM   4995 2HB  ALA A 318      15.410  23.493  24.543  1.00  1.230          H  
ATOM   4996 3HB  ALA A 318      16.017  25.079  24.835  1.00  1.230          H  
ATOM   4997  N   VAL A 319      15.872  27.266  22.823  1.00  0.670          N  
ATOM   4998  CA  VAL A 319      15.636  28.687  22.563  1.00  0.630          C  
ATOM   4999  C   VAL A 319      15.139  28.883  21.157  1.00  0.590          C  
ATOM   5000  O   VAL A 319      14.207  29.659  20.943  1.00  0.550          O  
ATOM   5001  CB  VAL A 319      16.895  29.574  22.775  1.00  0.900          C  
ATOM   5002  CG1 VAL A 319      16.651  30.987  22.215  1.00  0.900          C  
ATOM   5003  CG2 VAL A 319      17.182  29.733  24.280  1.00  0.900          C  
ATOM   5004  H   VAL A 319      16.804  26.953  23.110  1.00  0.800          H  
ATOM   5005  HA  VAL A 319      14.869  29.038  23.251  1.00  0.760          H  
ATOM   5006  HB  VAL A 319      17.750  29.123  22.268  1.00  1.080          H  
ATOM   5007 1HG1 VAL A 319      17.526  31.592  22.382  1.00  1.080          H  
ATOM   5008 2HG1 VAL A 319      16.454  30.958  21.146  1.00  1.080          H  
ATOM   5009 3HG1 VAL A 319      15.826  31.422  22.708  1.00  1.080          H  
ATOM   5010 1HG2 VAL A 319      18.051  30.360  24.421  1.00  1.080          H  
ATOM   5011 2HG2 VAL A 319      16.321  30.195  24.776  1.00  1.080          H  
ATOM   5012 3HG2 VAL A 319      17.372  28.774  24.715  1.00  1.080          H  
ATOM   5013  N   PHE A 320      15.772  28.216  20.194  1.00  0.590          N  
ATOM   5014  CA  PHE A 320      15.348  28.336  18.818  1.00  0.560          C  
ATOM   5015  C   PHE A 320      13.881  27.934  18.702  1.00  0.530          C  
ATOM   5016  O   PHE A 320      13.079  28.656  18.107  1.00  0.500          O  
ATOM   5017  CB  PHE A 320      16.205  27.475  17.905  1.00  0.800          C  
ATOM   5018  CG  PHE A 320      15.825  27.592  16.490  1.00  0.800          C  
ATOM   5019  CD1 PHE A 320      16.285  28.659  15.748  1.00  0.800          C  
ATOM   5020  CD2 PHE A 320      14.998  26.662  15.884  1.00  0.800          C  
ATOM   5021  CE1 PHE A 320      15.931  28.797  14.447  1.00  0.800          C  
ATOM   5022  CE2 PHE A 320      14.638  26.812  14.569  1.00  0.800          C  
ATOM   5023  CZ  PHE A 320      15.103  27.882  13.856  1.00  0.800          C  
ATOM   5024  H   PHE A 320      16.574  27.623  20.430  1.00  0.710          H  
ATOM   5025  HA  PHE A 320      15.449  29.374  18.512  1.00  0.670          H  
ATOM   5026 1HB  PHE A 320      17.250  27.753  18.015  1.00  0.960          H  
ATOM   5027 2HB  PHE A 320      16.115  26.429  18.199  1.00  0.960          H  
ATOM   5028  HD1 PHE A 320      16.934  29.395  16.208  1.00  0.960          H  
ATOM   5029  HD2 PHE A 320      14.627  25.808  16.462  1.00  0.960          H  
ATOM   5030  HE1 PHE A 320      16.307  29.646  13.882  1.00  0.960          H  
ATOM   5031  HE2 PHE A 320      13.987  26.087  14.095  1.00  0.960          H  
ATOM   5032  HZ  PHE A 320      14.811  28.002  12.824  1.00  0.960          H  
ATOM   5033  N   SER A 321      13.520  26.783  19.279  1.00  0.560          N  
ATOM   5034  CA  SER A 321      12.152  26.300  19.207  1.00  0.540          C  
ATOM   5035  C   SER A 321      11.186  27.324  19.808  1.00  0.530          C  
ATOM   5036  O   SER A 321      10.172  27.672  19.192  1.00  0.520          O  
ATOM   5037  CB  SER A 321      12.046  24.971  19.915  1.00  0.760          C  
ATOM   5038  OG  SER A 321      10.752  24.467  19.834  1.00  0.760          O  
ATOM   5039  H   SER A 321      14.224  26.210  19.754  1.00  0.670          H  
ATOM   5040  HA  SER A 321      11.897  26.155  18.160  1.00  0.650          H  
ATOM   5041 1HB  SER A 321      12.749  24.265  19.472  1.00  0.920          H  
ATOM   5042 2HB  SER A 321      12.326  25.096  20.953  1.00  0.920          H  
ATOM   5043  HG  SER A 321      10.790  23.580  20.210  1.00  0.920          H  
ATOM   5044  N   TYR A 322      11.517  27.891  20.973  1.00  0.550          N  
ATOM   5045  CA  TYR A 322      10.648  28.907  21.554  1.00  0.550          C  
ATOM   5046  C   TYR A 322      10.508  30.103  20.593  1.00  0.540          C  
ATOM   5047  O   TYR A 322       9.394  30.583  20.333  1.00  0.520          O  
ATOM   5048  CB  TYR A 322      11.185  29.397  22.910  1.00  0.770          C  
ATOM   5049  CG  TYR A 322      10.978  28.468  24.103  1.00  0.770          C  
ATOM   5050  CD1 TYR A 322      12.071  27.943  24.793  1.00  0.770          C  
ATOM   5051  CD2 TYR A 322       9.696  28.155  24.518  1.00  0.770          C  
ATOM   5052  CE1 TYR A 322      11.869  27.123  25.873  1.00  0.770          C  
ATOM   5053  CE2 TYR A 322       9.500  27.333  25.600  1.00  0.770          C  
ATOM   5054  CZ  TYR A 322      10.586  26.819  26.277  1.00  0.770          C  
ATOM   5055  OH  TYR A 322      10.402  25.999  27.365  1.00  0.770          O  
ATOM   5056  H   TYR A 322      12.359  27.581  21.468  1.00  0.660          H  
ATOM   5057  HA  TYR A 322       9.660  28.476  21.694  1.00  0.660          H  
ATOM   5058 1HB  TYR A 322      12.256  29.570  22.813  1.00  0.920          H  
ATOM   5059 2HB  TYR A 322      10.728  30.350  23.152  1.00  0.920          H  
ATOM   5060  HD1 TYR A 322      13.082  28.183  24.483  1.00  0.920          H  
ATOM   5061  HD2 TYR A 322       8.848  28.561  23.996  1.00  0.920          H  
ATOM   5062  HE1 TYR A 322      12.709  26.715  26.412  1.00  0.920          H  
ATOM   5063  HE2 TYR A 322       8.490  27.093  25.926  1.00  0.920          H  
ATOM   5064  HH  TYR A 322       9.463  25.891  27.530  1.00  0.920          H  
ATOM   5065  N   LEU A 323      11.615  30.527  19.963  1.00  0.540          N  
ATOM   5066  CA  LEU A 323      11.565  31.640  19.012  1.00  0.520          C  
ATOM   5067  C   LEU A 323      10.643  31.372  17.821  1.00  0.480          C  
ATOM   5068  O   LEU A 323       9.955  32.293  17.362  1.00  0.480          O  
ATOM   5069  CB  LEU A 323      12.977  31.997  18.482  1.00  0.740          C  
ATOM   5070  CG  LEU A 323      13.963  32.728  19.433  1.00  0.740          C  
ATOM   5071  CD1 LEU A 323      15.354  32.749  18.806  1.00  0.740          C  
ATOM   5072  CD2 LEU A 323      13.478  34.167  19.610  1.00  0.740          C  
ATOM   5073  H   LEU A 323      12.521  30.114  20.212  1.00  0.650          H  
ATOM   5074  HA  LEU A 323      11.165  32.498  19.539  1.00  0.620          H  
ATOM   5075 1HB  LEU A 323      13.459  31.081  18.173  1.00  0.880          H  
ATOM   5076 2HB  LEU A 323      12.863  32.615  17.605  1.00  0.880          H  
ATOM   5077  HG  LEU A 323      14.014  32.215  20.396  1.00  0.880          H  
ATOM   5078 1HD1 LEU A 323      16.042  33.268  19.459  1.00  0.880          H  
ATOM   5079 2HD1 LEU A 323      15.703  31.732  18.658  1.00  0.880          H  
ATOM   5080 3HD1 LEU A 323      15.314  33.264  17.855  1.00  0.880          H  
ATOM   5081 1HD2 LEU A 323      14.134  34.721  20.237  1.00  0.880          H  
ATOM   5082 2HD2 LEU A 323      13.428  34.659  18.635  1.00  0.880          H  
ATOM   5083 3HD2 LEU A 323      12.515  34.153  20.047  1.00  0.880          H  
ATOM   5084  N   THR A 324      10.523  30.123  17.372  1.00  0.450          N  
ATOM   5085  CA  THR A 324       9.683  29.834  16.200  1.00  0.430          C  
ATOM   5086  C   THR A 324       8.183  30.024  16.488  1.00  0.410          C  
ATOM   5087  O   THR A 324       7.380  30.089  15.556  1.00  0.480          O  
ATOM   5088  CB  THR A 324       9.840  28.385  15.680  1.00  0.610          C  
ATOM   5089  OG1 THR A 324       9.334  27.454  16.661  1.00  0.610          O  
ATOM   5090  CG2 THR A 324      11.272  28.048  15.373  1.00  0.610          C  
ATOM   5091  H   THR A 324      11.110  29.396  17.797  1.00  0.540          H  
ATOM   5092  HA  THR A 324       9.965  30.520  15.401  1.00  0.520          H  
ATOM   5093  HB  THR A 324       9.262  28.282  14.766  1.00  0.730          H  
ATOM   5094  HG1 THR A 324       9.679  27.662  17.562  1.00  0.730          H  
ATOM   5095 1HG2 THR A 324      11.330  27.040  15.002  1.00  0.730          H  
ATOM   5096 2HG2 THR A 324      11.661  28.725  14.643  1.00  0.730          H  
ATOM   5097 3HG2 THR A 324      11.849  28.124  16.247  1.00  0.730          H  
ATOM   5098  N   GLY A 325       7.794  30.127  17.768  1.00  0.420          N  
ATOM   5099  CA  GLY A 325       6.399  30.354  18.151  1.00  0.420          C  
ATOM   5100  C   GLY A 325       6.253  31.745  18.773  1.00  0.440          C  
ATOM   5101  O   GLY A 325       5.207  32.072  19.353  1.00  0.450          O  
ATOM   5102  H   GLY A 325       8.490  30.101  18.519  1.00  0.500          H  
ATOM   5103 1HA  GLY A 325       5.751  30.261  17.281  1.00  0.500          H  
ATOM   5104 2HA  GLY A 325       6.088  29.603  18.872  1.00  0.500          H  
ATOM   5105  N   LYS A 326       7.337  32.539  18.671  1.00  0.460          N  
ATOM   5106  CA  LYS A 326       7.513  33.877  19.237  1.00  0.490          C  
ATOM   5107  C   LYS A 326       7.302  33.843  20.756  1.00  0.490          C  
ATOM   5108  O   LYS A 326       6.785  34.783  21.368  1.00  0.470          O  
ATOM   5109  CB  LYS A 326       6.582  34.886  18.535  1.00  0.670          C  
ATOM   5110  CG  LYS A 326       6.750  36.377  18.909  1.00  0.670          C  
ATOM   5111  CD  LYS A 326       5.838  37.244  18.057  1.00  0.670          C  
ATOM   5112  CE  LYS A 326       5.942  38.716  18.445  1.00  0.670          C  
ATOM   5113  NZ  LYS A 326       4.988  39.557  17.663  1.00  0.670          N  
ATOM   5114  H   LYS A 326       8.136  32.201  18.133  1.00  0.550          H  
ATOM   5115  HA  LYS A 326       8.544  34.186  19.055  1.00  0.590          H  
ATOM   5116 1HB  LYS A 326       6.756  34.833  17.481  1.00  0.810          H  
ATOM   5117 2HB  LYS A 326       5.542  34.608  18.707  1.00  0.810          H  
ATOM   5118 1HG  LYS A 326       6.486  36.574  19.936  1.00  0.810          H  
ATOM   5119 2HG  LYS A 326       7.786  36.673  18.758  1.00  0.810          H  
ATOM   5120 1HD  LYS A 326       6.110  37.130  17.003  1.00  0.810          H  
ATOM   5121 2HD  LYS A 326       4.808  36.910  18.181  1.00  0.810          H  
ATOM   5122 1HE  LYS A 326       5.722  38.822  19.507  1.00  0.810          H  
ATOM   5123 2HE  LYS A 326       6.958  39.066  18.259  1.00  0.810          H  
ATOM   5124 1HZ  LYS A 326       5.072  40.526  17.938  1.00  0.810          H  
ATOM   5125 2HZ  LYS A 326       5.189  39.470  16.677  1.00  0.810          H  
ATOM   5126 3HZ  LYS A 326       4.043  39.242  17.839  1.00  0.810          H  
ATOM   5127  N   ARG A 327       7.792  32.787  21.402  1.00  0.530          N  
ATOM   5128  CA  ARG A 327       7.671  32.656  22.840  1.00  0.550          C  
ATOM   5129  C   ARG A 327       8.915  33.290  23.446  1.00  0.560          C  
ATOM   5130  O   ARG A 327       9.803  32.611  23.966  1.00  0.580          O  
ATOM   5131  CB  ARG A 327       7.505  31.184  23.208  1.00  0.760          C  
ATOM   5132  CG  ARG A 327       6.240  30.534  22.592  1.00  0.760          C  
ATOM   5133  CD  ARG A 327       6.011  29.121  23.030  1.00  0.760          C  
ATOM   5134  NE  ARG A 327       5.637  29.062  24.442  1.00  0.760          N  
ATOM   5135  CZ  ARG A 327       5.524  27.949  25.203  1.00  0.760          C  
ATOM   5136  NH1 ARG A 327       5.767  26.742  24.722  1.00  0.760          N  
ATOM   5137  NH2 ARG A 327       5.149  28.078  26.467  1.00  0.760          N  
ATOM   5138  H   ARG A 327       8.275  32.045  20.890  1.00  0.640          H  
ATOM   5139  HA  ARG A 327       6.792  33.199  23.186  1.00  0.660          H  
ATOM   5140 1HB  ARG A 327       8.359  30.629  22.858  1.00  0.910          H  
ATOM   5141 2HB  ARG A 327       7.456  31.072  24.284  1.00  0.910          H  
ATOM   5142 1HG  ARG A 327       5.367  31.123  22.866  1.00  0.910          H  
ATOM   5143 2HG  ARG A 327       6.339  30.530  21.509  1.00  0.910          H  
ATOM   5144 1HD  ARG A 327       5.196  28.690  22.439  1.00  0.910          H  
ATOM   5145 2HD  ARG A 327       6.912  28.543  22.877  1.00  0.910          H  
ATOM   5146  HE  ARG A 327       5.422  29.948  24.894  1.00  0.910          H  
ATOM   5147 1HH1 ARG A 327       6.036  26.598  23.761  1.00  0.910          H  
ATOM   5148 2HH1 ARG A 327       5.660  25.937  25.325  1.00  0.910          H  
ATOM   5149 1HH2 ARG A 327       4.938  29.002  26.844  1.00  0.910          H  
ATOM   5150 2HH2 ARG A 327       5.047  27.263  27.054  1.00  0.910          H  
ATOM   5151  N   ILE A 328       8.968  34.613  23.328  1.00  0.560          N  
ATOM   5152  CA  ILE A 328      10.158  35.386  23.642  1.00  0.580          C  
ATOM   5153  C   ILE A 328      10.454  35.370  25.135  1.00  0.600          C  
ATOM   5154  O   ILE A 328      11.619  35.248  25.525  1.00  0.620          O  
ATOM   5155  CB  ILE A 328      10.021  36.844  23.144  1.00  0.800          C  
ATOM   5156  CG1 ILE A 328       9.728  36.862  21.581  1.00  0.800          C  
ATOM   5157  CG2 ILE A 328      11.334  37.648  23.465  1.00  0.800          C  
ATOM   5158  CD1 ILE A 328      10.696  36.148  20.683  1.00  0.800          C  
ATOM   5159  H   ILE A 328       8.140  35.039  22.901  1.00  0.670          H  
ATOM   5160  HA  ILE A 328      11.010  34.928  23.147  1.00  0.700          H  
ATOM   5161  HB  ILE A 328       9.177  37.322  23.639  1.00  0.960          H  
ATOM   5162 1HG1 ILE A 328       8.748  36.434  21.418  1.00  0.960          H  
ATOM   5163 2HG1 ILE A 328       9.700  37.892  21.269  1.00  0.960          H  
ATOM   5164 1HG2 ILE A 328      11.234  38.676  23.111  1.00  0.960          H  
ATOM   5165 2HG2 ILE A 328      11.512  37.664  24.537  1.00  0.960          H  
ATOM   5166 3HG2 ILE A 328      12.191  37.187  22.975  1.00  0.960          H  
ATOM   5167 1HD1 ILE A 328      10.369  36.245  19.647  1.00  0.960          H  
ATOM   5168 2HD1 ILE A 328      11.696  36.568  20.781  1.00  0.960          H  
ATOM   5169 3HD1 ILE A 328      10.709  35.099  20.942  1.00  0.960          H  
ATOM   5170  N   SER A 329       9.426  35.530  25.970  1.00  0.620          N  
ATOM   5171  CA  SER A 329       9.631  35.547  27.415  1.00  0.660          C  
ATOM   5172  C   SER A 329      10.204  34.218  27.901  1.00  0.680          C  
ATOM   5173  O   SER A 329      11.122  34.193  28.732  1.00  0.720          O  
ATOM   5174  CB  SER A 329       8.315  35.814  28.126  1.00  0.910          C  
ATOM   5175  OG  SER A 329       7.831  37.105  27.847  1.00  0.910          O  
ATOM   5176  H   SER A 329       8.490  35.626  25.601  1.00  0.740          H  
ATOM   5177  HA  SER A 329      10.338  36.341  27.656  1.00  0.790          H  
ATOM   5178 1HB  SER A 329       7.578  35.069  27.813  1.00  1.090          H  
ATOM   5179 2HB  SER A 329       8.455  35.699  29.199  1.00  1.090          H  
ATOM   5180  HG  SER A 329       7.017  37.196  28.350  1.00  1.090          H  
ATOM   5181  N   GLU A 330       9.689  33.116  27.357  1.00  0.660          N  
ATOM   5182  CA  GLU A 330      10.148  31.780  27.701  1.00  0.690          C  
ATOM   5183  C   GLU A 330      11.573  31.558  27.217  1.00  0.690          C  
ATOM   5184  O   GLU A 330      12.392  30.976  27.939  1.00  0.730          O  
ATOM   5185  CB  GLU A 330       9.218  30.734  27.099  1.00  0.950          C  
ATOM   5186  CG  GLU A 330       7.806  30.716  27.688  1.00  0.950          C  
ATOM   5187  CD  GLU A 330       6.915  31.824  27.159  1.00  0.950          C  
ATOM   5188  OE1 GLU A 330       7.374  32.566  26.327  1.00  0.950          O  
ATOM   5189  OE2 GLU A 330       5.788  31.909  27.567  1.00  0.950          O  
ATOM   5190  H   GLU A 330       8.908  33.210  26.705  1.00  0.790          H  
ATOM   5191  HA  GLU A 330      10.132  31.678  28.785  1.00  0.830          H  
ATOM   5192 1HB  GLU A 330       9.146  30.888  26.024  1.00  1.140          H  
ATOM   5193 2HB  GLU A 330       9.650  29.751  27.256  1.00  1.140          H  
ATOM   5194 1HG  GLU A 330       7.353  29.758  27.453  1.00  1.140          H  
ATOM   5195 2HG  GLU A 330       7.877  30.799  28.771  1.00  1.140          H  
ATOM   5196  N   ALA A 331      11.873  32.025  25.998  1.00  0.650          N  
ATOM   5197  CA  ALA A 331      13.204  31.899  25.437  1.00  0.660          C  
ATOM   5198  C   ALA A 331      14.215  32.640  26.311  1.00  0.700          C  
ATOM   5199  O   ALA A 331      15.307  32.128  26.589  1.00  0.730          O  
ATOM   5200  CB  ALA A 331      13.209  32.464  24.020  1.00  0.920          C  
ATOM   5201  H   ALA A 331      11.138  32.449  25.425  1.00  0.780          H  
ATOM   5202  HA  ALA A 331      13.472  30.843  25.414  1.00  0.790          H  
ATOM   5203 1HB  ALA A 331      14.170  32.370  23.596  1.00  1.100          H  
ATOM   5204 2HB  ALA A 331      12.493  31.937  23.407  1.00  1.100          H  
ATOM   5205 3HB  ALA A 331      12.939  33.515  24.053  1.00  1.100          H  
ATOM   5206  N   CYS A 332      13.823  33.831  26.794  1.00  0.710          N  
ATOM   5207  CA  CYS A 332      14.682  34.642  27.643  1.00  0.740          C  
ATOM   5208  C   CYS A 332      14.916  33.961  28.978  1.00  0.780          C  
ATOM   5209  O   CYS A 332      16.051  33.923  29.454  1.00  0.800          O  
ATOM   5210  CB  CYS A 332      14.061  36.014  27.882  1.00  1.020          C  
ATOM   5211  SG  CYS A 332      13.997  37.058  26.410  1.00  1.020          S  
ATOM   5212  H   CYS A 332      12.918  34.205  26.498  1.00  0.850          H  
ATOM   5213  HA  CYS A 332      15.638  34.774  27.145  1.00  0.890          H  
ATOM   5214 1HB  CYS A 332      13.042  35.893  28.252  1.00  1.230          H  
ATOM   5215 2HB  CYS A 332      14.628  36.540  28.648  1.00  1.230          H  
ATOM   5216  HG  CYS A 332      13.007  36.346  25.805  1.00  1.230          H  
ATOM   5217  N   SER A 333      13.851  33.386  29.562  1.00  0.780          N  
ATOM   5218  CA  SER A 333      13.961  32.699  30.839  1.00  0.820          C  
ATOM   5219  C   SER A 333      14.925  31.547  30.718  1.00  0.830          C  
ATOM   5220  O   SER A 333      15.786  31.378  31.582  1.00  0.880          O  
ATOM   5221  CB  SER A 333      12.608  32.202  31.307  1.00  1.130          C  
ATOM   5222  OG  SER A 333      12.713  31.512  32.540  1.00  1.130          O  
ATOM   5223  H   SER A 333      12.926  33.484  29.136  1.00  0.940          H  
ATOM   5224  HA  SER A 333      14.346  33.400  31.579  1.00  0.980          H  
ATOM   5225 1HB  SER A 333      11.937  33.053  31.417  1.00  1.360          H  
ATOM   5226 2HB  SER A 333      12.178  31.547  30.552  1.00  1.360          H  
ATOM   5227  HG  SER A 333      11.807  31.415  32.850  1.00  1.360          H  
ATOM   5228  N   LEU A 334      14.800  30.750  29.655  1.00  0.790          N  
ATOM   5229  CA  LEU A 334      15.706  29.638  29.465  1.00  0.800          C  
ATOM   5230  C   LEU A 334      17.145  30.092  29.346  1.00  0.830          C  
ATOM   5231  O   LEU A 334      18.045  29.501  29.966  1.00  0.880          O  
ATOM   5232  CB  LEU A 334      15.330  28.833  28.227  1.00  1.120          C  
ATOM   5233  CG  LEU A 334      16.308  27.701  27.860  1.00  1.120          C  
ATOM   5234  CD1 LEU A 334      16.430  26.663  28.981  1.00  1.120          C  
ATOM   5235  CD2 LEU A 334      15.835  27.052  26.659  1.00  1.120          C  
ATOM   5236  H   LEU A 334      14.044  30.916  28.981  1.00  0.950          H  
ATOM   5237  HA  LEU A 334      15.615  28.995  30.337  1.00  0.960          H  
ATOM   5238 1HB  LEU A 334      14.340  28.404  28.377  1.00  1.340          H  
ATOM   5239 2HB  LEU A 334      15.275  29.521  27.377  1.00  1.340          H  
ATOM   5240  HG  LEU A 334      17.296  28.128  27.665  1.00  1.340          H  
ATOM   5241 1HD1 LEU A 334      17.126  25.881  28.668  1.00  1.340          H  
ATOM   5242 2HD1 LEU A 334      16.808  27.121  29.890  1.00  1.340          H  
ATOM   5243 3HD1 LEU A 334      15.455  26.222  29.175  1.00  1.340          H  
ATOM   5244 1HD2 LEU A 334      16.564  26.303  26.424  1.00  1.340          H  
ATOM   5245 2HD2 LEU A 334      14.871  26.604  26.839  1.00  1.340          H  
ATOM   5246 3HD2 LEU A 334      15.753  27.759  25.850  1.00  1.340          H  
ATOM   5247  N   ALA A 335      17.395  31.114  28.523  1.00  0.790          N  
ATOM   5248  CA  ALA A 335      18.755  31.589  28.362  1.00  0.820          C  
ATOM   5249  C   ALA A 335      19.314  32.040  29.722  1.00  0.870          C  
ATOM   5250  O   ALA A 335      20.460  31.726  30.060  1.00  0.910          O  
ATOM   5251  CB  ALA A 335      18.794  32.706  27.335  1.00  1.140          C  
ATOM   5252  H   ALA A 335      16.632  31.556  27.993  1.00  0.950          H  
ATOM   5253  HA  ALA A 335      19.367  30.761  28.005  1.00  0.980          H  
ATOM   5254 1HB  ALA A 335      19.811  33.052  27.206  1.00  1.360          H  
ATOM   5255 2HB  ALA A 335      18.409  32.343  26.384  1.00  1.360          H  
ATOM   5256 3HB  ALA A 335      18.171  33.520  27.678  1.00  1.360          H  
ATOM   5257  N   GLN A 336      18.488  32.709  30.547  1.00  0.880          N  
ATOM   5258  CA  GLN A 336      18.928  33.143  31.875  1.00  0.940          C  
ATOM   5259  C   GLN A 336      19.201  31.952  32.804  1.00  0.970          C  
ATOM   5260  O   GLN A 336      20.234  31.905  33.471  1.00  1.010          O  
ATOM   5261  CB  GLN A 336      17.860  34.035  32.512  1.00  1.290          C  
ATOM   5262  CG  GLN A 336      17.691  35.387  31.863  1.00  1.290          C  
ATOM   5263  CD  GLN A 336      16.479  36.118  32.395  1.00  1.290          C  
ATOM   5264  OE1 GLN A 336      15.627  35.505  33.045  1.00  1.290          O  
ATOM   5265  NE2 GLN A 336      16.385  37.418  32.143  1.00  1.290          N  
ATOM   5266  H   GLN A 336      17.557  32.975  30.214  1.00  1.060          H  
ATOM   5267  HA  GLN A 336      19.849  33.711  31.763  1.00  1.130          H  
ATOM   5268 1HB  GLN A 336      16.900  33.526  32.459  1.00  1.550          H  
ATOM   5269 2HB  GLN A 336      18.090  34.188  33.563  1.00  1.550          H  
ATOM   5270 1HG  GLN A 336      18.577  35.988  32.059  1.00  1.550          H  
ATOM   5271 2HG  GLN A 336      17.567  35.248  30.812  1.00  1.550          H  
ATOM   5272 1HE2 GLN A 336      15.598  37.934  32.482  1.00  1.550          H  
ATOM   5273 2HE2 GLN A 336      17.096  37.894  31.629  1.00  1.550          H  
ATOM   5274  N   GLN A 337      18.332  30.931  32.772  1.00  0.960          N  
ATOM   5275  CA  GLN A 337      18.477  29.728  33.605  1.00  1.000          C  
ATOM   5276  C   GLN A 337      19.772  29.011  33.287  1.00  1.010          C  
ATOM   5277  O   GLN A 337      20.439  28.462  34.166  1.00  1.060          O  
ATOM   5278  CB  GLN A 337      17.349  28.728  33.333  1.00  1.380          C  
ATOM   5279  CG  GLN A 337      15.974  29.083  33.809  1.00  1.380          C  
ATOM   5280  CD  GLN A 337      14.974  28.102  33.226  1.00  1.380          C  
ATOM   5281  OE1 GLN A 337      15.306  26.908  33.068  1.00  1.380          O  
ATOM   5282  NE2 GLN A 337      13.777  28.575  32.881  1.00  1.380          N  
ATOM   5283  H   GLN A 337      17.491  31.028  32.196  1.00  1.150          H  
ATOM   5284  HA  GLN A 337      18.482  30.021  34.653  1.00  1.200          H  
ATOM   5285 1HB  GLN A 337      17.280  28.565  32.261  1.00  1.660          H  
ATOM   5286 2HB  GLN A 337      17.614  27.776  33.783  1.00  1.660          H  
ATOM   5287 1HG  GLN A 337      15.947  28.987  34.893  1.00  1.660          H  
ATOM   5288 2HG  GLN A 337      15.707  30.082  33.529  1.00  1.660          H  
ATOM   5289 1HE2 GLN A 337      13.091  27.965  32.484  1.00  1.660          H  
ATOM   5290 2HE2 GLN A 337      13.550  29.560  33.007  1.00  1.660          H  
ATOM   5291  N   SER A 338      20.131  29.054  32.013  1.00  0.970          N  
ATOM   5292  CA  SER A 338      21.301  28.406  31.462  1.00  0.980          C  
ATOM   5293  C   SER A 338      22.577  29.229  31.681  1.00  1.000          C  
ATOM   5294  O   SER A 338      23.671  28.794  31.315  1.00  1.020          O  
ATOM   5295  CB  SER A 338      21.080  28.222  29.970  1.00  1.370          C  
ATOM   5296  OG  SER A 338      19.940  27.440  29.723  1.00  1.370          O  
ATOM   5297  H   SER A 338      19.484  29.493  31.351  1.00  1.160          H  
ATOM   5298  HA  SER A 338      21.420  27.437  31.943  1.00  1.180          H  
ATOM   5299 1HB  SER A 338      20.967  29.195  29.493  1.00  1.640          H  
ATOM   5300 2HB  SER A 338      21.953  27.742  29.534  1.00  1.640          H  
ATOM   5301  HG  SER A 338      19.184  28.059  29.867  1.00  1.640          H  
ATOM   5302  N   GLY A 339      22.436  30.449  32.225  1.00  1.010          N  
ATOM   5303  CA  GLY A 339      23.542  31.372  32.446  1.00  1.020          C  
ATOM   5304  C   GLY A 339      23.892  32.178  31.196  1.00  0.980          C  
ATOM   5305  O   GLY A 339      24.845  32.969  31.180  1.00  0.980          O  
ATOM   5306  H   GLY A 339      21.515  30.756  32.544  1.00  1.210          H  
ATOM   5307 1HA  GLY A 339      23.270  32.053  33.253  1.00  1.220          H  
ATOM   5308 2HA  GLY A 339      24.414  30.814  32.780  1.00  1.220          H  
ATOM   5309  N   ASP A 340      23.120  32.009  30.130  1.00  0.940          N  
ATOM   5310  CA  ASP A 340      23.418  32.673  28.884  1.00  0.900          C  
ATOM   5311  C   ASP A 340      22.793  34.053  28.862  1.00  0.860          C  
ATOM   5312  O   ASP A 340      21.776  34.314  28.206  1.00  0.830          O  
ATOM   5313  CB  ASP A 340      22.953  31.813  27.722  1.00  1.280          C  
ATOM   5314  CG  ASP A 340      23.453  32.278  26.385  1.00  1.280          C  
ATOM   5315  OD1 ASP A 340      24.012  33.377  26.262  1.00  1.280          O  
ATOM   5316  OD2 ASP A 340      23.275  31.513  25.457  1.00  1.280          O  
ATOM   5317  H   ASP A 340      22.289  31.427  30.195  1.00  1.130          H  
ATOM   5318  HA  ASP A 340      24.499  32.787  28.803  1.00  1.080          H  
ATOM   5319 1HB  ASP A 340      23.292  30.790  27.883  1.00  1.530          H  
ATOM   5320 2HB  ASP A 340      21.867  31.790  27.706  1.00  1.530          H  
ATOM   5321  N   HIS A 341      23.450  34.936  29.597  1.00  0.870          N  
ATOM   5322  CA  HIS A 341      23.030  36.308  29.789  1.00  0.840          C  
ATOM   5323  C   HIS A 341      22.996  37.036  28.460  1.00  0.820          C  
ATOM   5324  O   HIS A 341      22.062  37.788  28.185  1.00  0.810          O  
ATOM   5325  CB  HIS A 341      23.964  37.017  30.772  1.00  1.190          C  
ATOM   5326  CG  HIS A 341      23.554  38.411  31.120  1.00  1.190          C  
ATOM   5327  ND1 HIS A 341      22.464  38.688  31.925  1.00  1.190          N  
ATOM   5328  CD2 HIS A 341      24.091  39.603  30.794  1.00  1.190          C  
ATOM   5329  CE1 HIS A 341      22.352  39.997  32.067  1.00  1.190          C  
ATOM   5330  NE2 HIS A 341      23.328  40.571  31.399  1.00  1.190          N  
ATOM   5331  H   HIS A 341      24.257  34.555  30.103  1.00  1.040          H  
ATOM   5332  HA  HIS A 341      22.024  36.326  30.205  1.00  1.010          H  
ATOM   5333 1HB  HIS A 341      24.023  36.436  31.692  1.00  1.430          H  
ATOM   5334 2HB  HIS A 341      24.966  37.057  30.350  1.00  1.430          H  
ATOM   5335  HD1 HIS A 341      22.018  38.036  32.539  1.00  1.430          H  
ATOM   5336  HD2 HIS A 341      24.953  39.883  30.188  1.00  1.430          H  
ATOM   5337  HE1 HIS A 341      21.551  40.425  32.667  1.00  1.430          H  
ATOM   5338  N   ARG A 342      24.044  36.853  27.654  1.00  0.830          N  
ATOM   5339  CA  ARG A 342      24.129  37.548  26.381  1.00  0.810          C  
ATOM   5340  C   ARG A 342      22.972  37.175  25.466  1.00  0.780          C  
ATOM   5341  O   ARG A 342      22.373  38.060  24.841  1.00  0.760          O  
ATOM   5342  CB  ARG A 342      25.446  37.243  25.688  1.00  1.140          C  
ATOM   5343  CG  ARG A 342      26.670  37.888  26.333  1.00  1.140          C  
ATOM   5344  CD  ARG A 342      27.877  37.802  25.453  1.00  1.140          C  
ATOM   5345  NE  ARG A 342      28.292  36.413  25.228  1.00  1.140          N  
ATOM   5346  CZ  ARG A 342      29.126  35.697  26.024  1.00  1.140          C  
ATOM   5347  NH1 ARG A 342      29.650  36.229  27.113  1.00  1.140          N  
ATOM   5348  NH2 ARG A 342      29.413  34.446  25.703  1.00  1.140          N  
ATOM   5349  H   ARG A 342      24.762  36.199  27.936  1.00  1.000          H  
ATOM   5350  HA  ARG A 342      24.083  38.618  26.573  1.00  0.970          H  
ATOM   5351 1HB  ARG A 342      25.602  36.163  25.682  1.00  1.370          H  
ATOM   5352 2HB  ARG A 342      25.397  37.572  24.652  1.00  1.370          H  
ATOM   5353 1HG  ARG A 342      26.461  38.941  26.524  1.00  1.370          H  
ATOM   5354 2HG  ARG A 342      26.887  37.387  27.274  1.00  1.370          H  
ATOM   5355 1HD  ARG A 342      27.640  38.243  24.483  1.00  1.370          H  
ATOM   5356 2HD  ARG A 342      28.703  38.351  25.897  1.00  1.370          H  
ATOM   5357  HE  ARG A 342      27.926  35.948  24.406  1.00  1.370          H  
ATOM   5358 1HH1 ARG A 342      29.440  37.181  27.368  1.00  1.370          H  
ATOM   5359 2HH1 ARG A 342      30.269  35.682  27.696  1.00  1.370          H  
ATOM   5360 1HH2 ARG A 342      29.010  34.032  24.872  1.00  1.370          H  
ATOM   5361 2HH2 ARG A 342      30.031  33.900  26.285  1.00  1.370          H  
ATOM   5362  N   LEU A 343      22.612  35.882  25.405  1.00  0.790          N  
ATOM   5363  CA  LEU A 343      21.488  35.515  24.569  1.00  0.760          C  
ATOM   5364  C   LEU A 343      20.219  36.107  25.156  1.00  0.740          C  
ATOM   5365  O   LEU A 343      19.418  36.673  24.424  1.00  0.710          O  
ATOM   5366  CB  LEU A 343      21.404  33.995  24.408  1.00  1.080          C  
ATOM   5367  CG  LEU A 343      20.282  33.383  23.525  1.00  1.080          C  
ATOM   5368  CD1 LEU A 343      20.335  33.919  22.086  1.00  1.080          C  
ATOM   5369  CD2 LEU A 343      20.474  31.848  23.518  1.00  1.080          C  
ATOM   5370  H   LEU A 343      23.144  35.137  25.888  1.00  0.950          H  
ATOM   5371  HA  LEU A 343      21.648  35.949  23.587  1.00  0.910          H  
ATOM   5372 1HB  LEU A 343      22.360  33.638  24.031  1.00  1.290          H  
ATOM   5373 2HB  LEU A 343      21.266  33.585  25.398  1.00  1.290          H  
ATOM   5374  HG  LEU A 343      19.338  33.628  23.941  1.00  1.290          H  
ATOM   5375 1HD1 LEU A 343      19.537  33.457  21.515  1.00  1.290          H  
ATOM   5376 2HD1 LEU A 343      20.194  34.999  22.079  1.00  1.290          H  
ATOM   5377 3HD1 LEU A 343      21.296  33.673  21.637  1.00  1.290          H  
ATOM   5378 1HD2 LEU A 343      19.709  31.372  22.921  1.00  1.290          H  
ATOM   5379 2HD2 LEU A 343      21.454  31.606  23.100  1.00  1.290          H  
ATOM   5380 3HD2 LEU A 343      20.424  31.474  24.543  1.00  1.290          H  
ATOM   5381  N   ALA A 344      20.026  36.051  26.477  1.00  0.750          N  
ATOM   5382  CA  ALA A 344      18.795  36.621  27.018  1.00  0.730          C  
ATOM   5383  C   ALA A 344      18.668  38.111  26.656  1.00  0.700          C  
ATOM   5384  O   ALA A 344      17.575  38.576  26.294  1.00  0.690          O  
ATOM   5385  CB  ALA A 344      18.755  36.445  28.520  1.00  1.030          C  
ATOM   5386  H   ALA A 344      20.703  35.579  27.090  1.00  0.900          H  
ATOM   5387  HA  ALA A 344      17.956  36.094  26.582  1.00  0.880          H  
ATOM   5388 1HB  ALA A 344      17.821  36.848  28.905  1.00  1.240          H  
ATOM   5389 2HB  ALA A 344      18.827  35.395  28.769  1.00  1.240          H  
ATOM   5390 3HB  ALA A 344      19.596  36.976  28.964  1.00  1.240          H  
ATOM   5391  N   LEU A 345      19.785  38.856  26.703  1.00  0.700          N  
ATOM   5392  CA  LEU A 345      19.732  40.265  26.345  1.00  0.680          C  
ATOM   5393  C   LEU A 345      19.363  40.434  24.880  1.00  0.680          C  
ATOM   5394  O   LEU A 345      18.523  41.268  24.537  1.00  0.710          O  
ATOM   5395  CB  LEU A 345      21.094  40.940  26.568  1.00  0.960          C  
ATOM   5396  CG  LEU A 345      21.594  41.126  28.014  1.00  0.960          C  
ATOM   5397  CD1 LEU A 345      23.032  41.616  27.950  1.00  0.960          C  
ATOM   5398  CD2 LEU A 345      20.721  42.120  28.765  1.00  0.960          C  
ATOM   5399  H   LEU A 345      20.656  38.440  27.050  1.00  0.840          H  
ATOM   5400  HA  LEU A 345      18.966  40.747  26.944  1.00  0.820          H  
ATOM   5401 1HB  LEU A 345      21.845  40.347  26.047  1.00  1.150          H  
ATOM   5402 2HB  LEU A 345      21.063  41.922  26.103  1.00  1.150          H  
ATOM   5403  HG  LEU A 345      21.578  40.176  28.539  1.00  1.150          H  
ATOM   5404 1HD1 LEU A 345      23.417  41.752  28.951  1.00  1.150          H  
ATOM   5405 2HD1 LEU A 345      23.642  40.886  27.426  1.00  1.150          H  
ATOM   5406 3HD1 LEU A 345      23.072  42.566  27.424  1.00  1.150          H  
ATOM   5407 1HD2 LEU A 345      21.112  42.236  29.778  1.00  1.150          H  
ATOM   5408 2HD2 LEU A 345      20.740  43.083  28.256  1.00  1.150          H  
ATOM   5409 3HD2 LEU A 345      19.701  41.759  28.819  1.00  1.150          H  
ATOM   5410  N   LEU A 346      19.941  39.605  24.004  1.00  0.690          N  
ATOM   5411  CA  LEU A 346      19.648  39.677  22.577  1.00  0.700          C  
ATOM   5412  C   LEU A 346      18.192  39.302  22.287  1.00  0.690          C  
ATOM   5413  O   LEU A 346      17.526  39.939  21.474  1.00  0.700          O  
ATOM   5414  CB  LEU A 346      20.601  38.753  21.790  1.00  0.980          C  
ATOM   5415  CG  LEU A 346      20.464  38.742  20.226  1.00  0.980          C  
ATOM   5416  CD1 LEU A 346      20.740  40.140  19.633  1.00  0.980          C  
ATOM   5417  CD2 LEU A 346      21.430  37.680  19.629  1.00  0.980          C  
ATOM   5418  H   LEU A 346      20.661  38.951  24.335  1.00  0.830          H  
ATOM   5419  HA  LEU A 346      19.806  40.702  22.261  1.00  0.840          H  
ATOM   5420 1HB  LEU A 346      21.623  39.028  22.040  1.00  1.170          H  
ATOM   5421 2HB  LEU A 346      20.435  37.734  22.141  1.00  1.170          H  
ATOM   5422  HG  LEU A 346      19.462  38.492  19.983  1.00  1.170          H  
ATOM   5423 1HD1 LEU A 346      20.616  40.106  18.552  1.00  1.170          H  
ATOM   5424 2HD1 LEU A 346      20.040  40.867  20.039  1.00  1.170          H  
ATOM   5425 3HD1 LEU A 346      21.758  40.445  19.868  1.00  1.170          H  
ATOM   5426 1HD2 LEU A 346      21.318  37.650  18.544  1.00  1.170          H  
ATOM   5427 2HD2 LEU A 346      22.461  37.939  19.877  1.00  1.170          H  
ATOM   5428 3HD2 LEU A 346      21.191  36.700  20.045  1.00  1.170          H  
ATOM   5429  N   LEU A 347      17.687  38.269  22.950  1.00  0.690          N  
ATOM   5430  CA  LEU A 347      16.329  37.798  22.727  1.00  0.690          C  
ATOM   5431  C   LEU A 347      15.316  38.883  23.076  1.00  0.640          C  
ATOM   5432  O   LEU A 347      14.355  39.106  22.335  1.00  0.610          O  
ATOM   5433  CB  LEU A 347      16.081  36.548  23.584  1.00  0.970          C  
ATOM   5434  CG  LEU A 347      16.846  35.246  23.202  1.00  0.970          C  
ATOM   5435  CD1 LEU A 347      16.648  34.240  24.310  1.00  0.970          C  
ATOM   5436  CD2 LEU A 347      16.329  34.688  21.943  1.00  0.970          C  
ATOM   5437  H   LEU A 347      18.286  37.771  23.603  1.00  0.830          H  
ATOM   5438  HA  LEU A 347      16.216  37.558  21.676  1.00  0.830          H  
ATOM   5439 1HB  LEU A 347      16.370  36.791  24.603  1.00  1.160          H  
ATOM   5440 2HB  LEU A 347      15.016  36.326  23.573  1.00  1.160          H  
ATOM   5441  HG  LEU A 347      17.890  35.454  23.083  1.00  1.160          H  
ATOM   5442 1HD1 LEU A 347      17.149  33.312  24.084  1.00  1.160          H  
ATOM   5443 2HD1 LEU A 347      17.033  34.626  25.229  1.00  1.160          H  
ATOM   5444 3HD1 LEU A 347      15.604  34.058  24.411  1.00  1.160          H  
ATOM   5445 1HD2 LEU A 347      16.869  33.784  21.705  1.00  1.160          H  
ATOM   5446 2HD2 LEU A 347      15.280  34.463  22.082  1.00  1.160          H  
ATOM   5447 3HD2 LEU A 347      16.456  35.394  21.131  1.00  1.160          H  
ATOM   5448  N   SER A 348      15.579  39.642  24.137  1.00  0.630          N  
ATOM   5449  CA  SER A 348      14.678  40.711  24.555  1.00  0.610          C  
ATOM   5450  C   SER A 348      14.566  41.833  23.504  1.00  0.630          C  
ATOM   5451  O   SER A 348      13.618  42.621  23.529  1.00  0.760          O  
ATOM   5452  CB  SER A 348      15.159  41.343  25.851  1.00  0.860          C  
ATOM   5453  OG  SER A 348      16.265  42.205  25.642  1.00  0.860          O  
ATOM   5454  H   SER A 348      16.370  39.382  24.737  1.00  0.760          H  
ATOM   5455  HA  SER A 348      13.689  40.279  24.714  1.00  0.730          H  
ATOM   5456 1HB  SER A 348      14.344  41.898  26.306  1.00  1.030          H  
ATOM   5457 2HB  SER A 348      15.445  40.551  26.546  1.00  1.030          H  
ATOM   5458  HG  SER A 348      17.025  41.673  25.328  1.00  1.030          H  
ATOM   5459  N   GLN A 349      15.541  41.927  22.586  1.00  0.670          N  
ATOM   5460  CA  GLN A 349      15.577  42.980  21.584  1.00  0.770          C  
ATOM   5461  C   GLN A 349      14.883  42.548  20.298  1.00  0.820          C  
ATOM   5462  O   GLN A 349      14.667  43.351  19.388  1.00  0.830          O  
ATOM   5463  CB  GLN A 349      17.037  43.364  21.317  1.00  1.040          C  
ATOM   5464  CG  GLN A 349      17.719  43.977  22.544  1.00  1.040          C  
ATOM   5465  CD  GLN A 349      19.225  44.193  22.403  1.00  1.040          C  
ATOM   5466  OE1 GLN A 349      19.718  45.051  21.670  1.00  1.040          O  
ATOM   5467  NE2 GLN A 349      19.961  43.383  23.134  1.00  1.040          N  
ATOM   5468  H   GLN A 349      16.263  41.207  22.532  1.00  0.800          H  
ATOM   5469  HA  GLN A 349      15.052  43.849  21.978  1.00  0.920          H  
ATOM   5470 1HB  GLN A 349      17.599  42.477  21.025  1.00  1.250          H  
ATOM   5471 2HB  GLN A 349      17.078  44.066  20.500  1.00  1.250          H  
ATOM   5472 1HG  GLN A 349      17.258  44.940  22.744  1.00  1.250          H  
ATOM   5473 2HG  GLN A 349      17.554  43.316  23.393  1.00  1.250          H  
ATOM   5474 1HE2 GLN A 349      20.960  43.447  23.112  1.00  1.250          H  
ATOM   5475 2HE2 GLN A 349      19.482  42.683  23.708  1.00  1.250          H  
ATOM   5476  N   PHE A 350      14.490  41.280  20.227  1.00  0.920          N  
ATOM   5477  CA  PHE A 350      13.839  40.783  19.037  1.00  1.030          C  
ATOM   5478  C   PHE A 350      12.608  41.566  18.682  1.00  0.910          C  
ATOM   5479  O   PHE A 350      12.362  41.902  17.514  1.00  1.010          O  
ATOM   5480  CB  PHE A 350      13.446  39.311  19.125  1.00  1.400          C  
ATOM   5481  CG  PHE A 350      12.536  38.995  17.976  1.00  1.400          C  
ATOM   5482  CD1 PHE A 350      12.978  39.061  16.675  1.00  1.400          C  
ATOM   5483  CD2 PHE A 350      11.212  38.671  18.205  1.00  1.400          C  
ATOM   5484  CE1 PHE A 350      12.108  38.849  15.642  1.00  1.400          C  
ATOM   5485  CE2 PHE A 350      10.348  38.434  17.169  1.00  1.400          C  
ATOM   5486  CZ  PHE A 350      10.798  38.534  15.883  1.00  1.400          C  
ATOM   5487  H   PHE A 350      14.624  40.643  21.017  1.00  1.100          H  
ATOM   5488  HA  PHE A 350      14.544  40.886  18.212  1.00  1.240          H  
ATOM   5489 1HB  PHE A 350      14.314  38.680  19.093  1.00  1.680          H  
ATOM   5490 2HB  PHE A 350      12.922  39.118  20.062  1.00  1.680          H  
ATOM   5491  HD1 PHE A 350      14.015  39.321  16.463  1.00  1.680          H  
ATOM   5492  HD2 PHE A 350      10.859  38.616  19.224  1.00  1.680          H  
ATOM   5493  HE1 PHE A 350      12.458  38.930  14.613  1.00  1.680          H  
ATOM   5494  HE2 PHE A 350       9.311  38.183  17.363  1.00  1.680          H  
ATOM   5495  HZ  PHE A 350      10.128  38.364  15.046  1.00  1.680          H  
ATOM   5496  N   VAL A 351      11.772  41.815  19.664  1.00  0.810          N  
ATOM   5497  CA  VAL A 351      10.519  42.403  19.314  1.00  0.840          C  
ATOM   5498  C   VAL A 351      10.630  43.890  19.025  1.00  0.660          C  
ATOM   5499  O   VAL A 351      10.488  44.737  19.906  1.00  0.630          O  
ATOM   5500  CB  VAL A 351       9.489  42.147  20.436  1.00  1.160          C  
ATOM   5501  CG1 VAL A 351       8.128  42.761  20.079  1.00  1.160          C  
ATOM   5502  CG2 VAL A 351       9.356  40.638  20.653  1.00  1.160          C  
ATOM   5503  H   VAL A 351      12.014  41.594  20.619  1.00  0.970          H  
ATOM   5504  HA  VAL A 351      10.158  41.907  18.412  1.00  1.010          H  
ATOM   5505  HB  VAL A 351       9.835  42.622  21.355  1.00  1.400          H  
ATOM   5506 1HG1 VAL A 351       7.425  42.569  20.888  1.00  1.400          H  
ATOM   5507 2HG1 VAL A 351       8.211  43.836  19.937  1.00  1.400          H  
ATOM   5508 3HG1 VAL A 351       7.758  42.308  19.162  1.00  1.400          H  
ATOM   5509 1HG2 VAL A 351       8.642  40.445  21.453  1.00  1.400          H  
ATOM   5510 2HG2 VAL A 351       9.008  40.171  19.735  1.00  1.400          H  
ATOM   5511 3HG2 VAL A 351      10.322  40.223  20.929  1.00  1.400          H  
ATOM   5512  N   GLY A 352      10.805  44.172  17.739  1.00  0.640          N  
ATOM   5513  CA  GLY A 352      10.858  45.519  17.182  1.00  0.600          C  
ATOM   5514  C   GLY A 352      12.214  46.215  16.987  1.00  0.610          C  
ATOM   5515  O   GLY A 352      12.259  47.241  16.293  1.00  0.710          O  
ATOM   5516  H   GLY A 352      10.965  43.365  17.134  1.00  0.770          H  
ATOM   5517 1HA  GLY A 352      10.349  45.497  16.219  1.00  0.720          H  
ATOM   5518 2HA  GLY A 352      10.244  46.157  17.815  1.00  0.720          H  
ATOM   5519  N   SER A 353      13.335  45.705  17.507  1.00  0.700          N  
ATOM   5520  CA  SER A 353      14.572  46.448  17.313  1.00  0.770          C  
ATOM   5521  C   SER A 353      15.243  46.192  15.972  1.00  0.720          C  
ATOM   5522  O   SER A 353      16.231  45.461  15.867  1.00  0.710          O  
ATOM   5523  CB  SER A 353      15.559  46.194  18.426  1.00  1.050          C  
ATOM   5524  OG  SER A 353      15.063  46.624  19.670  1.00  1.050          O  
ATOM   5525  H   SER A 353      13.391  44.852  18.076  1.00  0.840          H  
ATOM   5526  HA  SER A 353      14.327  47.509  17.356  1.00  0.920          H  
ATOM   5527 1HB  SER A 353      15.837  45.158  18.458  1.00  1.260          H  
ATOM   5528 2HB  SER A 353      16.443  46.757  18.201  1.00  1.260          H  
ATOM   5529  HG  SER A 353      15.742  46.408  20.313  1.00  1.260          H  
ATOM   5530  N   GLN A 354      14.743  46.846  14.939  1.00  0.730          N  
ATOM   5531  CA  GLN A 354      15.317  46.652  13.609  1.00  0.720          C  
ATOM   5532  C   GLN A 354      16.794  47.080  13.596  1.00  0.650          C  
ATOM   5533  O   GLN A 354      17.580  46.526  12.829  1.00  0.640          O  
ATOM   5534  CB  GLN A 354      14.497  47.367  12.539  1.00  1.010          C  
ATOM   5535  CG  GLN A 354      13.119  46.720  12.306  1.00  1.010          C  
ATOM   5536  CD  GLN A 354      13.205  45.283  11.715  1.00  1.010          C  
ATOM   5537  OE1 GLN A 354      13.866  45.045  10.686  1.00  1.010          O  
ATOM   5538  NE2 GLN A 354      12.539  44.335  12.373  1.00  1.010          N  
ATOM   5539  H   GLN A 354      13.911  47.411  15.124  1.00  0.880          H  
ATOM   5540  HA  GLN A 354      15.287  45.589  13.379  1.00  0.860          H  
ATOM   5541 1HB  GLN A 354      14.342  48.405  12.827  1.00  1.210          H  
ATOM   5542 2HB  GLN A 354      15.044  47.362  11.595  1.00  1.210          H  
ATOM   5543 1HG  GLN A 354      12.602  46.657  13.265  1.00  1.210          H  
ATOM   5544 2HG  GLN A 354      12.548  47.341  11.617  1.00  1.210          H  
ATOM   5545 1HE2 GLN A 354      12.550  43.383  12.043  1.00  1.210          H  
ATOM   5546 2HE2 GLN A 354      12.020  44.565  13.200  1.00  1.210          H  
ATOM   5547  N   SER A 355      17.182  48.052  14.438  1.00  0.640          N  
ATOM   5548  CA  SER A 355      18.584  48.456  14.502  1.00  0.640          C  
ATOM   5549  C   SER A 355      19.481  47.319  15.012  1.00  0.650          C  
ATOM   5550  O   SER A 355      20.675  47.285  14.711  1.00  0.690          O  
ATOM   5551  CB  SER A 355      18.737  49.662  15.406  1.00  0.900          C  
ATOM   5552  OG  SER A 355      18.430  49.337  16.737  1.00  0.900          O  
ATOM   5553  H   SER A 355      16.514  48.525  15.032  1.00  0.770          H  
ATOM   5554  HA  SER A 355      18.910  48.725  13.494  1.00  0.770          H  
ATOM   5555 1HB  SER A 355      19.763  50.026  15.346  1.00  1.080          H  
ATOM   5556 2HB  SER A 355      18.085  50.460  15.061  1.00  1.080          H  
ATOM   5557  HG  SER A 355      18.605  50.134  17.252  1.00  1.080          H  
ATOM   5558  N   VAL A 356      18.918  46.381  15.773  1.00  0.640          N  
ATOM   5559  CA  VAL A 356      19.666  45.254  16.293  1.00  0.650          C  
ATOM   5560  C   VAL A 356      19.809  44.272  15.166  1.00  0.640          C  
ATOM   5561  O   VAL A 356      20.872  43.687  14.975  1.00  0.660          O  
ATOM   5562  CB  VAL A 356      19.012  44.672  17.540  1.00  0.910          C  
ATOM   5563  CG1 VAL A 356      19.715  43.389  17.989  1.00  0.910          C  
ATOM   5564  CG2 VAL A 356      19.115  45.728  18.615  1.00  0.910          C  
ATOM   5565  H   VAL A 356      17.920  46.420  15.965  1.00  0.770          H  
ATOM   5566  HA  VAL A 356      20.655  45.595  16.582  1.00  0.780          H  
ATOM   5567  HB  VAL A 356      17.973  44.439  17.333  1.00  1.090          H  
ATOM   5568 1HG1 VAL A 356      19.231  43.016  18.891  1.00  1.090          H  
ATOM   5569 2HG1 VAL A 356      19.651  42.630  17.209  1.00  1.090          H  
ATOM   5570 3HG1 VAL A 356      20.763  43.602  18.200  1.00  1.090          H  
ATOM   5571 1HG2 VAL A 356      18.647  45.378  19.508  1.00  1.090          H  
ATOM   5572 2HG2 VAL A 356      20.163  45.943  18.815  1.00  1.090          H  
ATOM   5573 3HG2 VAL A 356      18.633  46.637  18.290  1.00  1.090          H  
ATOM   5574  N   ARG A 357      18.726  44.067  14.420  1.00  0.620          N  
ATOM   5575  CA  ARG A 357      18.774  43.199  13.254  1.00  0.610          C  
ATOM   5576  C   ARG A 357      19.972  43.620  12.383  1.00  0.630          C  
ATOM   5577  O   ARG A 357      20.757  42.771  11.931  1.00  0.670          O  
ATOM   5578  CB  ARG A 357      17.493  43.330  12.436  1.00  0.860          C  
ATOM   5579  CG  ARG A 357      17.377  42.430  11.259  1.00  0.860          C  
ATOM   5580  CD  ARG A 357      16.156  42.697  10.492  1.00  0.860          C  
ATOM   5581  NE  ARG A 357      16.027  41.810   9.349  1.00  0.860          N  
ATOM   5582  CZ  ARG A 357      14.991  41.847   8.463  1.00  0.860          C  
ATOM   5583  NH1 ARG A 357      14.034  42.764   8.611  1.00  0.860          N  
ATOM   5584  NH2 ARG A 357      14.913  40.968   7.451  1.00  0.860          N  
ATOM   5585  H   ARG A 357      17.859  44.542  14.691  1.00  0.740          H  
ATOM   5586  HA  ARG A 357      18.898  42.165  13.576  1.00  0.730          H  
ATOM   5587 1HB  ARG A 357      16.630  43.168  13.079  1.00  1.030          H  
ATOM   5588 2HB  ARG A 357      17.412  44.320  12.037  1.00  1.030          H  
ATOM   5589 1HG  ARG A 357      18.242  42.519  10.601  1.00  1.030          H  
ATOM   5590 2HG  ARG A 357      17.299  41.421  11.632  1.00  1.030          H  
ATOM   5591 1HD  ARG A 357      15.290  42.553  11.138  1.00  1.030          H  
ATOM   5592 2HD  ARG A 357      16.180  43.726  10.132  1.00  1.030          H  
ATOM   5593  HE  ARG A 357      16.768  41.087   9.235  1.00  1.030          H  
ATOM   5594 1HH1 ARG A 357      14.063  43.450   9.384  1.00  1.030          H  
ATOM   5595 2HH1 ARG A 357      13.260  42.796   7.959  1.00  1.030          H  
ATOM   5596 1HH2 ARG A 357      15.612  40.214   7.325  1.00  1.030          H  
ATOM   5597 2HH2 ARG A 357      14.098  40.988   6.826  1.00  1.030          H  
ATOM   5598  N   GLU A 358      20.098  44.939  12.126  1.00  0.620          N  
ATOM   5599  CA  GLU A 358      21.211  45.449  11.328  1.00  0.660          C  
ATOM   5600  C   GLU A 358      22.570  45.240  12.002  1.00  0.690          C  
ATOM   5601  O   GLU A 358      23.520  44.823  11.334  1.00  0.730          O  
ATOM   5602  CB  GLU A 358      21.039  46.940  11.025  1.00  0.910          C  
ATOM   5603  CG  GLU A 358      19.914  47.285  10.058  1.00  0.910          C  
ATOM   5604  CD  GLU A 358      19.795  48.778   9.814  1.00  0.910          C  
ATOM   5605  OE1 GLU A 358      20.458  49.525  10.499  1.00  0.910          O  
ATOM   5606  OE2 GLU A 358      19.055  49.164   8.939  1.00  0.910          O  
ATOM   5607  H   GLU A 358      19.382  45.584  12.483  1.00  0.740          H  
ATOM   5608  HA  GLU A 358      21.219  44.911  10.381  1.00  0.790          H  
ATOM   5609 1HB  GLU A 358      20.848  47.472  11.958  1.00  1.090          H  
ATOM   5610 2HB  GLU A 358      21.967  47.333  10.612  1.00  1.090          H  
ATOM   5611 1HG  GLU A 358      20.092  46.781   9.111  1.00  1.090          H  
ATOM   5612 2HG  GLU A 358      18.975  46.912  10.469  1.00  1.090          H  
ATOM   5613  N   LEU A 359      22.671  45.475  13.321  1.00  0.690          N  
ATOM   5614  CA  LEU A 359      23.949  45.270  13.996  1.00  0.730          C  
ATOM   5615  C   LEU A 359      24.383  43.822  13.943  1.00  0.760          C  
ATOM   5616  O   LEU A 359      25.549  43.538  13.663  1.00  0.810          O  
ATOM   5617  CB  LEU A 359      23.868  45.696  15.468  1.00  1.010          C  
ATOM   5618  CG  LEU A 359      23.759  47.215  15.775  1.00  1.010          C  
ATOM   5619  CD1 LEU A 359      23.419  47.386  17.255  1.00  1.010          C  
ATOM   5620  CD2 LEU A 359      25.084  47.922  15.451  1.00  1.010          C  
ATOM   5621  H   LEU A 359      21.876  45.866  13.838  1.00  0.830          H  
ATOM   5622  HA  LEU A 359      24.699  45.853  13.489  1.00  0.880          H  
ATOM   5623 1HB  LEU A 359      22.994  45.217  15.901  1.00  1.210          H  
ATOM   5624 2HB  LEU A 359      24.748  45.315  15.981  1.00  1.210          H  
ATOM   5625  HG  LEU A 359      22.974  47.656  15.183  1.00  1.210          H  
ATOM   5626 1HD1 LEU A 359      23.330  48.446  17.486  1.00  1.210          H  
ATOM   5627 2HD1 LEU A 359      22.473  46.893  17.470  1.00  1.210          H  
ATOM   5628 3HD1 LEU A 359      24.204  46.947  17.866  1.00  1.210          H  
ATOM   5629 1HD2 LEU A 359      24.989  48.982  15.683  1.00  1.210          H  
ATOM   5630 2HD2 LEU A 359      25.885  47.490  16.050  1.00  1.210          H  
ATOM   5631 3HD2 LEU A 359      25.322  47.813  14.405  1.00  1.210          H  
ATOM   5632  N   LEU A 360      23.441  42.906  14.149  1.00  0.730          N  
ATOM   5633  CA  LEU A 360      23.735  41.489  14.138  1.00  0.750          C  
ATOM   5634  C   LEU A 360      24.124  41.051  12.739  1.00  0.760          C  
ATOM   5635  O   LEU A 360      25.040  40.240  12.593  1.00  0.820          O  
ATOM   5636  CB  LEU A 360      22.547  40.703  14.692  1.00  1.040          C  
ATOM   5637  CG  LEU A 360      22.680  39.148  14.817  1.00  1.040          C  
ATOM   5638  CD1 LEU A 360      23.884  38.742  15.718  1.00  1.040          C  
ATOM   5639  CD2 LEU A 360      21.386  38.643  15.417  1.00  1.040          C  
ATOM   5640  H   LEU A 360      22.495  43.214  14.371  1.00  0.880          H  
ATOM   5641  HA  LEU A 360      24.581  41.326  14.797  1.00  0.900          H  
ATOM   5642 1HB  LEU A 360      22.317  41.097  15.680  1.00  1.250          H  
ATOM   5643 2HB  LEU A 360      21.686  40.906  14.047  1.00  1.250          H  
ATOM   5644  HG  LEU A 360      22.833  38.705  13.834  1.00  1.250          H  
ATOM   5645 1HD1 LEU A 360      23.937  37.665  15.801  1.00  1.250          H  
ATOM   5646 2HD1 LEU A 360      24.818  39.102  15.283  1.00  1.250          H  
ATOM   5647 3HD1 LEU A 360      23.763  39.170  16.713  1.00  1.250          H  
ATOM   5648 1HD2 LEU A 360      21.428  37.586  15.507  1.00  1.250          H  
ATOM   5649 2HD2 LEU A 360      21.236  39.085  16.398  1.00  1.250          H  
ATOM   5650 3HD2 LEU A 360      20.557  38.917  14.769  1.00  1.250          H  
ATOM   5651  N   THR A 361      23.436  41.561  11.713  1.00  0.730          N  
ATOM   5652  CA  THR A 361      23.766  41.198  10.350  1.00  0.750          C  
ATOM   5653  C   THR A 361      25.213  41.602  10.070  1.00  0.790          C  
ATOM   5654  O   THR A 361      25.977  40.823   9.492  1.00  0.830          O  
ATOM   5655  CB  THR A 361      22.824  41.881   9.342  1.00  1.040          C  
ATOM   5656  OG1 THR A 361      21.474  41.480   9.608  1.00  1.040          O  
ATOM   5657  CG2 THR A 361      23.188  41.427   7.924  1.00  1.040          C  
ATOM   5658  H   THR A 361      22.642  42.182  11.878  1.00  0.880          H  
ATOM   5659  HA  THR A 361      23.677  40.121  10.238  1.00  0.900          H  
ATOM   5660  HB  THR A 361      22.906  42.965   9.427  1.00  1.250          H  
ATOM   5661  HG1 THR A 361      21.170  41.893  10.449  1.00  1.250          H  
ATOM   5662 1HG2 THR A 361      22.510  41.897   7.216  1.00  1.250          H  
ATOM   5663 2HG2 THR A 361      24.212  41.712   7.685  1.00  1.250          H  
ATOM   5664 3HG2 THR A 361      23.087  40.348   7.858  1.00  1.250          H  
ATOM   5665  N   MET A 362      25.597  42.824  10.472  1.00  0.790          N  
ATOM   5666  CA  MET A 362      26.963  43.285  10.271  1.00  0.830          C  
ATOM   5667  C   MET A 362      27.964  42.424  11.048  1.00  0.850          C  
ATOM   5668  O   MET A 362      29.032  42.108  10.518  1.00  0.870          O  
ATOM   5669  CB  MET A 362      27.069  44.757  10.643  1.00  1.150          C  
ATOM   5670  CG  MET A 362      26.357  45.680   9.641  1.00  1.150          C  
ATOM   5671  SD  MET A 362      26.629  47.443   9.928  1.00  1.150          S  
ATOM   5672  CE  MET A 362      25.582  47.732  11.351  1.00  1.150          C  
ATOM   5673  H   MET A 362      24.907  43.448  10.907  1.00  0.950          H  
ATOM   5674  HA  MET A 362      27.202  43.186   9.213  1.00  1.000          H  
ATOM   5675 1HB  MET A 362      26.618  44.902  11.622  1.00  1.380          H  
ATOM   5676 2HB  MET A 362      28.117  45.048  10.709  1.00  1.380          H  
ATOM   5677 1HG  MET A 362      26.704  45.442   8.637  1.00  1.380          H  
ATOM   5678 2HG  MET A 362      25.288  45.489   9.674  1.00  1.380          H  
ATOM   5679 1HE  MET A 362      25.633  48.782  11.636  1.00  1.380          H  
ATOM   5680 2HE  MET A 362      24.549  47.468  11.111  1.00  1.380          H  
ATOM   5681 3HE  MET A 362      25.931  47.127  12.168  1.00  1.380          H  
ATOM   5682  N   GLN A 363      27.613  42.006  12.281  1.00  0.840          N  
ATOM   5683  CA  GLN A 363      28.499  41.140  13.061  1.00  0.880          C  
ATOM   5684  C   GLN A 363      28.687  39.802  12.365  1.00  0.900          C  
ATOM   5685  O   GLN A 363      29.810  39.307  12.295  1.00  0.930          O  
ATOM   5686  CB  GLN A 363      27.935  40.874  14.454  1.00  1.220          C  
ATOM   5687  CG  GLN A 363      27.945  42.048  15.394  1.00  1.220          C  
ATOM   5688  CD  GLN A 363      27.190  41.736  16.661  1.00  1.220          C  
ATOM   5689  OE1 GLN A 363      26.435  40.761  16.695  1.00  1.220          O  
ATOM   5690  NE2 GLN A 363      27.377  42.544  17.692  1.00  1.220          N  
ATOM   5691  H   GLN A 363      26.743  42.351  12.697  1.00  1.010          H  
ATOM   5692  HA  GLN A 363      29.471  41.624  13.151  1.00  1.060          H  
ATOM   5693 1HB  GLN A 363      26.914  40.523  14.358  1.00  1.460          H  
ATOM   5694 2HB  GLN A 363      28.502  40.077  14.916  1.00  1.460          H  
ATOM   5695 1HG  GLN A 363      28.978  42.266  15.657  1.00  1.460          H  
ATOM   5696 2HG  GLN A 363      27.501  42.906  14.918  1.00  1.460          H  
ATOM   5697 1HE2 GLN A 363      26.896  42.379  18.554  1.00  1.460          H  
ATOM   5698 2HE2 GLN A 363      28.001  43.324  17.613  1.00  1.460          H  
ATOM   5699  N   LEU A 364      27.604  39.242  11.808  1.00  0.880          N  
ATOM   5700  CA  LEU A 364      27.679  37.975  11.091  1.00  0.920          C  
ATOM   5701  C   LEU A 364      28.601  38.111   9.886  1.00  0.930          C  
ATOM   5702  O   LEU A 364      29.439  37.236   9.651  1.00  0.960          O  
ATOM   5703  CB  LEU A 364      26.252  37.516  10.696  1.00  1.270          C  
ATOM   5704  CG  LEU A 364      25.327  36.969  11.870  1.00  1.270          C  
ATOM   5705  CD1 LEU A 364      23.859  36.912  11.449  1.00  1.270          C  
ATOM   5706  CD2 LEU A 364      25.731  35.531  12.169  1.00  1.270          C  
ATOM   5707  H   LEU A 364      26.693  39.690  11.946  1.00  1.060          H  
ATOM   5708  HA  LEU A 364      28.110  37.237  11.751  1.00  1.100          H  
ATOM   5709 1HB  LEU A 364      25.742  38.360  10.246  1.00  1.530          H  
ATOM   5710 2HB  LEU A 364      26.344  36.727   9.954  1.00  1.530          H  
ATOM   5711  HG  LEU A 364      25.437  37.609  12.751  1.00  1.530          H  
ATOM   5712 1HD1 LEU A 364      23.253  36.520  12.260  1.00  1.530          H  
ATOM   5713 2HD1 LEU A 364      23.520  37.911  11.201  1.00  1.530          H  
ATOM   5714 3HD1 LEU A 364      23.760  36.267  10.596  1.00  1.530          H  
ATOM   5715 1HD2 LEU A 364      25.121  35.136  12.958  1.00  1.530          H  
ATOM   5716 2HD2 LEU A 364      25.596  34.923  11.270  1.00  1.530          H  
ATOM   5717 3HD2 LEU A 364      26.742  35.487  12.455  1.00  1.530          H  
ATOM   5718  N   VAL A 365      28.515  39.231   9.169  1.00  0.910          N  
ATOM   5719  CA  VAL A 365      29.407  39.430   8.042  1.00  0.920          C  
ATOM   5720  C   VAL A 365      30.858  39.517   8.514  1.00  0.940          C  
ATOM   5721  O   VAL A 365      31.726  38.877   7.910  1.00  0.960          O  
ATOM   5722  CB  VAL A 365      29.009  40.673   7.228  1.00  1.280          C  
ATOM   5723  CG1 VAL A 365      30.081  40.981   6.162  1.00  1.280          C  
ATOM   5724  CG2 VAL A 365      27.650  40.407   6.564  1.00  1.280          C  
ATOM   5725  H   VAL A 365      27.776  39.910   9.387  1.00  1.090          H  
ATOM   5726  HA  VAL A 365      29.316  38.566   7.385  1.00  1.100          H  
ATOM   5727  HB  VAL A 365      28.934  41.535   7.894  1.00  1.540          H  
ATOM   5728 1HG1 VAL A 365      29.784  41.861   5.596  1.00  1.540          H  
ATOM   5729 2HG1 VAL A 365      31.038  41.178   6.643  1.00  1.540          H  
ATOM   5730 3HG1 VAL A 365      30.184  40.132   5.487  1.00  1.540          H  
ATOM   5731 1HG2 VAL A 365      27.345  41.280   5.991  1.00  1.540          H  
ATOM   5732 2HG2 VAL A 365      27.734  39.547   5.901  1.00  1.540          H  
ATOM   5733 3HG2 VAL A 365      26.906  40.198   7.321  1.00  1.540          H  
ATOM   5734  N   ASP A 366      31.133  40.289   9.581  1.00  0.940          N  
ATOM   5735  CA  ASP A 366      32.500  40.391  10.082  1.00  0.970          C  
ATOM   5736  C   ASP A 366      33.025  39.026  10.514  1.00  0.980          C  
ATOM   5737  O   ASP A 366      34.183  38.704  10.247  1.00  1.010          O  
ATOM   5738  CB  ASP A 366      32.597  41.321  11.301  1.00  1.350          C  
ATOM   5739  CG  ASP A 366      32.443  42.835  11.028  1.00  1.350          C  
ATOM   5740  OD1 ASP A 366      32.507  43.266   9.904  1.00  1.350          O  
ATOM   5741  OD2 ASP A 366      32.290  43.548  11.994  1.00  1.350          O  
ATOM   5742  H   ASP A 366      30.385  40.834  10.023  1.00  1.130          H  
ATOM   5743  HA  ASP A 366      33.134  40.778   9.284  1.00  1.160          H  
ATOM   5744 1HB  ASP A 366      31.826  41.030  12.018  1.00  1.620          H  
ATOM   5745 2HB  ASP A 366      33.557  41.160  11.788  1.00  1.620          H  
ATOM   5746  N   TRP A 367      32.176  38.210  11.154  1.00  0.970          N  
ATOM   5747  CA  TRP A 367      32.590  36.893  11.615  1.00  1.000          C  
ATOM   5748  C   TRP A 367      32.941  36.003  10.442  1.00  1.000          C  
ATOM   5749  O   TRP A 367      33.867  35.186  10.514  1.00  1.020          O  
ATOM   5750  CB  TRP A 367      31.487  36.218  12.433  1.00  1.390          C  
ATOM   5751  CG  TRP A 367      31.188  36.883  13.746  1.00  1.390          C  
ATOM   5752  CD1 TRP A 367      31.987  37.710  14.484  1.00  1.390          C  
ATOM   5753  CD2 TRP A 367      29.947  36.785  14.466  1.00  1.390          C  
ATOM   5754  NE1 TRP A 367      31.316  38.128  15.609  1.00  1.390          N  
ATOM   5755  CE2 TRP A 367      30.063  37.574  15.605  1.00  1.390          C  
ATOM   5756  CE3 TRP A 367      28.773  36.113  14.232  1.00  1.390          C  
ATOM   5757  CZ2 TRP A 367      29.020  37.707  16.511  1.00  1.390          C  
ATOM   5758  CZ3 TRP A 367      27.731  36.248  15.121  1.00  1.390          C  
ATOM   5759  CH2 TRP A 367      27.843  37.022  16.231  1.00  1.390          C  
ATOM   5760  H   TRP A 367      31.235  38.549  11.384  1.00  1.160          H  
ATOM   5761  HA  TRP A 367      33.475  37.016  12.227  1.00  1.200          H  
ATOM   5762 1HB  TRP A 367      30.570  36.218  11.847  1.00  1.670          H  
ATOM   5763 2HB  TRP A 367      31.751  35.182  12.623  1.00  1.670          H  
ATOM   5764  HD1 TRP A 367      33.000  38.007  14.226  1.00  1.670          H  
ATOM   5765  HE1 TRP A 367      31.683  38.748  16.319  1.00  1.670          H  
ATOM   5766  HE3 TRP A 367      28.684  35.493  13.353  1.00  1.670          H  
ATOM   5767  HZ2 TRP A 367      29.100  38.327  17.403  1.00  1.670          H  
ATOM   5768  HZ3 TRP A 367      26.820  35.726  14.908  1.00  1.670          H  
ATOM   5769  HH2 TRP A 367      26.992  37.104  16.912  1.00  1.670          H  
ATOM   5770  N   HIS A 368      32.211  36.130   9.343  1.00  0.990          N  
ATOM   5771  CA  HIS A 368      32.540  35.297   8.211  1.00  0.980          C  
ATOM   5772  C   HIS A 368      33.859  35.766   7.587  1.00  1.010          C  
ATOM   5773  O   HIS A 368      34.737  34.954   7.300  1.00  1.030          O  
ATOM   5774  CB  HIS A 368      31.403  35.294   7.195  1.00  1.380          C  
ATOM   5775  CG  HIS A 368      30.183  34.565   7.701  1.00  1.380          C  
ATOM   5776  ND1 HIS A 368      29.253  34.028   6.863  1.00  1.380          N  
ATOM   5777  CD2 HIS A 368      29.737  34.314   8.964  1.00  1.380          C  
ATOM   5778  CE1 HIS A 368      28.309  33.449   7.575  1.00  1.380          C  
ATOM   5779  NE2 HIS A 368      28.577  33.611   8.851  1.00  1.380          N  
ATOM   5780  H   HIS A 368      31.405  36.768   9.321  1.00  1.190          H  
ATOM   5781  HA  HIS A 368      32.678  34.267   8.542  1.00  1.180          H  
ATOM   5782 1HB  HIS A 368      31.119  36.325   6.966  1.00  1.650          H  
ATOM   5783 2HB  HIS A 368      31.733  34.823   6.271  1.00  1.650          H  
ATOM   5784  HD1 HIS A 368      29.186  34.192   5.874  1.00  1.650          H  
ATOM   5785  HD2 HIS A 368      30.114  34.551   9.953  1.00  1.650          H  
ATOM   5786  HE1 HIS A 368      27.494  32.946   7.082  1.00  1.650          H  
ATOM   5787  N   GLN A 369      34.052  37.081   7.466  1.00  1.020          N  
ATOM   5788  CA  GLN A 369      35.269  37.633   6.863  1.00  1.060          C  
ATOM   5789  C   GLN A 369      36.526  37.269   7.655  1.00  1.090          C  
ATOM   5790  O   GLN A 369      37.581  36.987   7.084  1.00  1.120          O  
ATOM   5791  CB  GLN A 369      35.155  39.151   6.783  1.00  1.470          C  
ATOM   5792  CG  GLN A 369      34.138  39.661   5.779  1.00  1.470          C  
ATOM   5793  CD  GLN A 369      33.962  41.144   5.904  1.00  1.470          C  
ATOM   5794  OE1 GLN A 369      34.413  41.718   6.896  1.00  1.470          O  
ATOM   5795  NE2 GLN A 369      33.324  41.771   4.925  1.00  1.470          N  
ATOM   5796  H   GLN A 369      33.299  37.720   7.743  1.00  1.220          H  
ATOM   5797  HA  GLN A 369      35.369  37.227   5.858  1.00  1.270          H  
ATOM   5798 1HB  GLN A 369      34.874  39.533   7.765  1.00  1.760          H  
ATOM   5799 2HB  GLN A 369      36.126  39.576   6.534  1.00  1.760          H  
ATOM   5800 1HG  GLN A 369      34.494  39.440   4.775  1.00  1.760          H  
ATOM   5801 2HG  GLN A 369      33.182  39.179   5.947  1.00  1.760          H  
ATOM   5802 1HE2 GLN A 369      33.186  42.762   4.975  1.00  1.760          H  
ATOM   5803 2HE2 GLN A 369      32.977  41.258   4.138  1.00  1.760          H  
ATOM   5804  N   LEU A 370      36.393  37.254   8.976  1.00  1.080          N  
ATOM   5805  CA  LEU A 370      37.472  36.944   9.903  1.00  1.120          C  
ATOM   5806  C   LEU A 370      37.590  35.459  10.229  1.00  1.110          C  
ATOM   5807  O   LEU A 370      38.430  35.075  11.044  1.00  1.130          O  
ATOM   5808  CB  LEU A 370      37.227  37.691  11.220  1.00  1.550          C  
ATOM   5809  CG  LEU A 370      37.229  39.243  11.172  1.00  1.550          C  
ATOM   5810  CD1 LEU A 370      36.794  39.761  12.536  1.00  1.550          C  
ATOM   5811  CD2 LEU A 370      38.627  39.770  10.819  1.00  1.550          C  
ATOM   5812  H   LEU A 370      35.491  37.540   9.369  1.00  1.300          H  
ATOM   5813  HA  LEU A 370      38.408  37.257   9.453  1.00  1.340          H  
ATOM   5814 1HB  LEU A 370      36.247  37.383  11.592  1.00  1.860          H  
ATOM   5815 2HB  LEU A 370      37.977  37.376  11.940  1.00  1.860          H  
ATOM   5816  HG  LEU A 370      36.516  39.591  10.427  1.00  1.860          H  
ATOM   5817 1HD1 LEU A 370      36.775  40.850  12.524  1.00  1.860          H  
ATOM   5818 2HD1 LEU A 370      35.795  39.383  12.763  1.00  1.860          H  
ATOM   5819 3HD1 LEU A 370      37.494  39.419  13.297  1.00  1.860          H  
ATOM   5820 1HD2 LEU A 370      38.606  40.860  10.803  1.00  1.860          H  
ATOM   5821 2HD2 LEU A 370      39.345  39.433  11.566  1.00  1.860          H  
ATOM   5822 3HD2 LEU A 370      38.927  39.410   9.840  1.00  1.860          H  
ATOM   5823  N   GLN A 371      36.727  34.625   9.642  1.00  1.080          N  
ATOM   5824  CA  GLN A 371      36.666  33.194   9.931  1.00  1.080          C  
ATOM   5825  C   GLN A 371      36.436  32.926  11.420  1.00  1.080          C  
ATOM   5826  O   GLN A 371      37.012  31.999  11.985  1.00  1.130          O  
ATOM   5827  CB  GLN A 371      37.954  32.474   9.486  1.00  1.510          C  
ATOM   5828  CG  GLN A 371      38.245  32.565   8.002  1.00  1.510          C  
ATOM   5829  CD  GLN A 371      39.486  31.776   7.593  1.00  1.510          C  
ATOM   5830  OE1 GLN A 371      39.772  30.697   8.126  1.00  1.510          O  
ATOM   5831  NE2 GLN A 371      40.233  32.317   6.636  1.00  1.510          N  
ATOM   5832  H   GLN A 371      36.069  34.977   8.941  1.00  1.300          H  
ATOM   5833  HA  GLN A 371      35.818  32.772   9.384  1.00  1.300          H  
ATOM   5834 1HB  GLN A 371      38.812  32.862  10.025  1.00  1.810          H  
ATOM   5835 2HB  GLN A 371      37.870  31.416   9.735  1.00  1.810          H  
ATOM   5836 1HG  GLN A 371      37.386  32.171   7.458  1.00  1.810          H  
ATOM   5837 2HG  GLN A 371      38.401  33.613   7.742  1.00  1.810          H  
ATOM   5838 1HE2 GLN A 371      41.061  31.850   6.321  1.00  1.810          H  
ATOM   5839 2HE2 GLN A 371      39.969  33.195   6.229  1.00  1.810          H  
ATOM   5840  N   ALA A 372      35.593  33.746  12.064  1.00  1.050          N  
ATOM   5841  CA  ALA A 372      35.241  33.580  13.467  1.00  1.050          C  
ATOM   5842  C   ALA A 372      34.071  32.622  13.573  1.00  1.020          C  
ATOM   5843  O   ALA A 372      33.807  32.038  14.621  1.00  1.030          O  
ATOM   5844  CB  ALA A 372      34.889  34.907  14.104  1.00  1.470          C  
ATOM   5845  H   ALA A 372      35.143  34.484  11.535  1.00  1.260          H  
ATOM   5846  HA  ALA A 372      36.097  33.154  13.984  1.00  1.260          H  
ATOM   5847 1HB  ALA A 372      34.641  34.752  15.153  1.00  1.760          H  
ATOM   5848 2HB  ALA A 372      35.737  35.588  14.022  1.00  1.760          H  
ATOM   5849 3HB  ALA A 372      34.046  35.318  13.600  1.00  1.760          H  
ATOM   5850  N   ASP A 373      33.364  32.463  12.456  1.00  0.990          N  
ATOM   5851  CA  ASP A 373      32.173  31.626  12.365  1.00  0.950          C  
ATOM   5852  C   ASP A 373      32.470  30.174  12.741  1.00  0.960          C  
ATOM   5853  O   ASP A 373      31.668  29.510  13.394  1.00  0.920          O  
ATOM   5854  CB  ASP A 373      31.646  31.715  10.925  1.00  1.350          C  
ATOM   5855  CG  ASP A 373      32.721  31.268   9.840  1.00  1.350          C  
ATOM   5856  OD1 ASP A 373      33.792  30.896  10.241  1.00  1.350          O  
ATOM   5857  OD2 ASP A 373      32.479  31.305   8.642  1.00  1.350          O  
ATOM   5858  H   ASP A 373      33.667  32.997  11.643  1.00  1.190          H  
ATOM   5859  HA  ASP A 373      31.419  32.012  13.047  1.00  1.140          H  
ATOM   5860 1HB  ASP A 373      30.761  31.099  10.828  1.00  1.620          H  
ATOM   5861 2HB  ASP A 373      31.358  32.734  10.724  1.00  1.620          H  
ATOM   5862  N   SER A 374      33.677  29.733  12.443  1.00  1.030          N  
ATOM   5863  CA  SER A 374      34.172  28.388  12.704  1.00  1.060          C  
ATOM   5864  C   SER A 374      34.335  28.091  14.194  1.00  1.070          C  
ATOM   5865  O   SER A 374      34.510  26.936  14.587  1.00  1.080          O  
ATOM   5866  CB  SER A 374      35.478  28.173  11.967  1.00  1.470          C  
ATOM   5867  OG  SER A 374      36.495  28.961  12.490  1.00  1.470          O  
ATOM   5868  H   SER A 374      34.245  30.349  11.861  1.00  1.240          H  
ATOM   5869  HA  SER A 374      33.446  27.680  12.298  1.00  1.270          H  
ATOM   5870 1HB  SER A 374      35.759  27.123  12.019  1.00  1.770          H  
ATOM   5871 2HB  SER A 374      35.330  28.420  10.913  1.00  1.770          H  
ATOM   5872  HG  SER A 374      37.230  28.891  11.878  1.00  1.770          H  
ATOM   5873  N   PHE A 375      34.294  29.127  15.035  1.00  1.060          N  
ATOM   5874  CA  PHE A 375      34.424  28.973  16.471  1.00  1.080          C  
ATOM   5875  C   PHE A 375      33.082  29.177  17.179  1.00  1.030          C  
ATOM   5876  O   PHE A 375      33.022  29.221  18.412  1.00  1.050          O  
ATOM   5877  CB  PHE A 375      35.438  29.981  16.996  1.00  1.500          C  
ATOM   5878  CG  PHE A 375      36.815  29.763  16.452  1.00  1.500          C  
ATOM   5879  CD1 PHE A 375      37.228  30.450  15.328  1.00  1.500          C  
ATOM   5880  CD2 PHE A 375      37.702  28.886  17.060  1.00  1.500          C  
ATOM   5881  CE1 PHE A 375      38.484  30.274  14.810  1.00  1.500          C  
ATOM   5882  CE2 PHE A 375      38.971  28.704  16.547  1.00  1.500          C  
ATOM   5883  CZ  PHE A 375      39.362  29.399  15.418  1.00  1.500          C  
ATOM   5884  H   PHE A 375      34.145  30.071  14.669  1.00  1.270          H  
ATOM   5885  HA  PHE A 375      34.778  27.965  16.682  1.00  1.300          H  
ATOM   5886 1HB  PHE A 375      35.114  30.987  16.715  1.00  1.800          H  
ATOM   5887 2HB  PHE A 375      35.480  29.935  18.081  1.00  1.800          H  
ATOM   5888  HD1 PHE A 375      36.542  31.129  14.842  1.00  1.800          H  
ATOM   5889  HD2 PHE A 375      37.389  28.338  17.951  1.00  1.800          H  
ATOM   5890  HE1 PHE A 375      38.777  30.829  13.912  1.00  1.800          H  
ATOM   5891  HE2 PHE A 375      39.663  28.013  17.029  1.00  1.800          H  
ATOM   5892  HZ  PHE A 375      40.359  29.258  15.007  1.00  1.800          H  
ATOM   5893  N   ILE A 376      32.001  29.299  16.407  1.00  0.970          N  
ATOM   5894  CA  ILE A 376      30.684  29.543  16.971  1.00  0.930          C  
ATOM   5895  C   ILE A 376      29.785  28.339  16.728  1.00  0.900          C  
ATOM   5896  O   ILE A 376      29.717  27.809  15.627  1.00  0.890          O  
ATOM   5897  CB  ILE A 376      30.030  30.816  16.367  1.00  1.320          C  
ATOM   5898  CG1 ILE A 376      30.939  32.064  16.650  1.00  1.320          C  
ATOM   5899  CG2 ILE A 376      28.598  31.035  16.998  1.00  1.320          C  
ATOM   5900  CD1 ILE A 376      30.565  33.346  15.884  1.00  1.320          C  
ATOM   5901  H   ILE A 376      32.083  29.239  15.387  1.00  1.160          H  
ATOM   5902  HA  ILE A 376      30.781  29.685  18.045  1.00  1.120          H  
ATOM   5903  HB  ILE A 376      29.954  30.695  15.288  1.00  1.580          H  
ATOM   5904 1HG1 ILE A 376      30.909  32.276  17.715  1.00  1.580          H  
ATOM   5905 2HG1 ILE A 376      31.961  31.811  16.380  1.00  1.580          H  
ATOM   5906 1HG2 ILE A 376      28.137  31.912  16.571  1.00  1.580          H  
ATOM   5907 2HG2 ILE A 376      27.962  30.183  16.802  1.00  1.580          H  
ATOM   5908 3HG2 ILE A 376      28.692  31.165  18.075  1.00  1.580          H  
ATOM   5909 1HD1 ILE A 376      31.266  34.140  16.148  1.00  1.580          H  
ATOM   5910 2HD1 ILE A 376      30.622  33.171  14.821  1.00  1.580          H  
ATOM   5911 3HD1 ILE A 376      29.563  33.666  16.139  1.00  1.580          H  
ATOM   5912  N   GLN A 377      29.128  27.881  17.780  1.00  0.880          N  
ATOM   5913  CA  GLN A 377      28.215  26.748  17.698  1.00  0.830          C  
ATOM   5914  C   GLN A 377      27.223  26.936  16.545  1.00  0.790          C  
ATOM   5915  O   GLN A 377      26.557  27.971  16.465  1.00  0.750          O  
ATOM   5916  CB  GLN A 377      27.489  26.642  19.042  1.00  1.180          C  
ATOM   5917  CG  GLN A 377      26.510  25.532  19.199  1.00  1.180          C  
ATOM   5918  CD  GLN A 377      25.934  25.464  20.617  1.00  1.180          C  
ATOM   5919  OE1 GLN A 377      26.241  26.285  21.509  1.00  1.180          O  
ATOM   5920  NE2 GLN A 377      25.093  24.464  20.833  1.00  1.180          N  
ATOM   5921  H   GLN A 377      29.282  28.349  18.663  1.00  1.060          H  
ATOM   5922  HA  GLN A 377      28.792  25.842  17.517  1.00  1.000          H  
ATOM   5923 1HB  GLN A 377      28.221  26.554  19.843  1.00  1.420          H  
ATOM   5924 2HB  GLN A 377      26.952  27.542  19.200  1.00  1.420          H  
ATOM   5925 1HG  GLN A 377      25.682  25.708  18.524  1.00  1.420          H  
ATOM   5926 2HG  GLN A 377      26.983  24.579  18.966  1.00  1.420          H  
ATOM   5927 1HE2 GLN A 377      24.679  24.325  21.733  1.00  1.420          H  
ATOM   5928 2HE2 GLN A 377      24.873  23.822  20.082  1.00  1.420          H  
ATOM   5929  N   ASP A 378      27.051  25.904  15.704  1.00  0.800          N  
ATOM   5930  CA  ASP A 378      26.143  25.986  14.549  1.00  0.770          C  
ATOM   5931  C   ASP A 378      24.737  26.418  14.938  1.00  0.740          C  
ATOM   5932  O   ASP A 378      24.108  27.220  14.239  1.00  0.710          O  
ATOM   5933  CB  ASP A 378      25.980  24.602  13.905  1.00  1.090          C  
ATOM   5934  CG  ASP A 378      27.183  24.054  13.156  1.00  1.090          C  
ATOM   5935  OD1 ASP A 378      28.074  24.771  12.808  1.00  1.090          O  
ATOM   5936  OD2 ASP A 378      27.190  22.861  12.906  1.00  1.090          O  
ATOM   5937  H   ASP A 378      27.611  25.069  15.825  1.00  0.960          H  
ATOM   5938  HA  ASP A 378      26.551  26.699  13.834  1.00  0.920          H  
ATOM   5939 1HB  ASP A 378      25.711  23.880  14.685  1.00  1.310          H  
ATOM   5940 2HB  ASP A 378      25.138  24.636  13.213  1.00  1.310          H  
ATOM   5941  N   GLU A 379      24.240  25.876  16.046  1.00  0.740          N  
ATOM   5942  CA  GLU A 379      22.909  26.193  16.530  1.00  0.730          C  
ATOM   5943  C   GLU A 379      22.764  27.670  16.936  1.00  0.700          C  
ATOM   5944  O   GLU A 379      21.656  28.220  16.903  1.00  0.700          O  
ATOM   5945  CB  GLU A 379      22.535  25.235  17.659  1.00  1.030          C  
ATOM   5946  CG  GLU A 379      22.404  23.775  17.218  1.00  1.030          C  
ATOM   5947  CD  GLU A 379      23.718  23.042  17.135  1.00  1.030          C  
ATOM   5948  OE1 GLU A 379      24.739  23.655  17.388  1.00  1.030          O  
ATOM   5949  OE2 GLU A 379      23.706  21.879  16.823  1.00  1.030          O  
ATOM   5950  H   GLU A 379      24.806  25.198  16.562  1.00  0.890          H  
ATOM   5951  HA  GLU A 379      22.210  26.011  15.715  1.00  0.880          H  
ATOM   5952 1HB  GLU A 379      23.252  25.302  18.471  1.00  1.230          H  
ATOM   5953 2HB  GLU A 379      21.566  25.502  18.037  1.00  1.230          H  
ATOM   5954 1HG  GLU A 379      21.755  23.258  17.927  1.00  1.230          H  
ATOM   5955 2HG  GLU A 379      21.914  23.749  16.243  1.00  1.230          H  
ATOM   5956  N   ARG A 380      23.864  28.302  17.375  1.00  0.700          N  
ATOM   5957  CA  ARG A 380      23.835  29.700  17.767  1.00  0.680          C  
ATOM   5958  C   ARG A 380      23.840  30.536  16.518  1.00  0.670          C  
ATOM   5959  O   ARG A 380      23.090  31.502  16.425  1.00  0.640          O  
ATOM   5960  CB  ARG A 380      24.997  30.056  18.656  1.00  0.960          C  
ATOM   5961  CG  ARG A 380      24.883  29.465  20.006  1.00  0.960          C  
ATOM   5962  CD  ARG A 380      26.024  29.782  20.856  1.00  0.960          C  
ATOM   5963  NE  ARG A 380      25.889  29.112  22.110  1.00  0.960          N  
ATOM   5964  CZ  ARG A 380      25.227  29.602  23.182  1.00  0.960          C  
ATOM   5965  NH1 ARG A 380      24.669  30.801  23.147  1.00  0.960          N  
ATOM   5966  NH2 ARG A 380      25.133  28.875  24.277  1.00  0.960          N  
ATOM   5967  H   ARG A 380      24.758  27.819  17.390  1.00  0.840          H  
ATOM   5968  HA  ARG A 380      22.914  29.895  18.316  1.00  0.820          H  
ATOM   5969 1HB  ARG A 380      25.922  29.707  18.211  1.00  1.150          H  
ATOM   5970 2HB  ARG A 380      25.066  31.138  18.757  1.00  1.150          H  
ATOM   5971 1HG  ARG A 380      23.978  29.837  20.481  1.00  1.150          H  
ATOM   5972 2HG  ARG A 380      24.814  28.382  19.919  1.00  1.150          H  
ATOM   5973 1HD  ARG A 380      26.946  29.451  20.393  1.00  1.150          H  
ATOM   5974 2HD  ARG A 380      26.083  30.852  21.026  1.00  1.150          H  
ATOM   5975  HE  ARG A 380      26.269  28.155  22.169  1.00  1.150          H  
ATOM   5976 1HH1 ARG A 380      24.725  31.374  22.329  1.00  1.150          H  
ATOM   5977 2HH1 ARG A 380      24.169  31.157  23.980  1.00  1.150          H  
ATOM   5978 1HH2 ARG A 380      25.553  27.956  24.318  1.00  1.150          H  
ATOM   5979 2HH2 ARG A 380      24.632  29.250  25.079  1.00  1.150          H  
ATOM   5980  N   LEU A 381      24.622  30.115  15.517  1.00  0.680          N  
ATOM   5981  CA  LEU A 381      24.646  30.855  14.267  1.00  0.670          C  
ATOM   5982  C   LEU A 381      23.251  30.824  13.662  1.00  0.630          C  
ATOM   5983  O   LEU A 381      22.811  31.824  13.100  1.00  0.620          O  
ATOM   5984  CB  LEU A 381      25.685  30.283  13.297  1.00  0.940          C  
ATOM   5985  CG  LEU A 381      27.175  30.495  13.672  1.00  0.940          C  
ATOM   5986  CD1 LEU A 381      28.039  29.680  12.761  1.00  0.940          C  
ATOM   5987  CD2 LEU A 381      27.565  31.994  13.549  1.00  0.940          C  
ATOM   5988  H   LEU A 381      25.237  29.309  15.670  1.00  0.820          H  
ATOM   5989  HA  LEU A 381      24.888  31.885  14.478  1.00  0.800          H  
ATOM   5990 1HB  LEU A 381      25.523  29.210  13.233  1.00  1.130          H  
ATOM   5991 2HB  LEU A 381      25.518  30.718  12.314  1.00  1.130          H  
ATOM   5992  HG  LEU A 381      27.335  30.145  14.670  1.00  1.130          H  
ATOM   5993 1HD1 LEU A 381      29.087  29.807  13.040  1.00  1.130          H  
ATOM   5994 2HD1 LEU A 381      27.776  28.626  12.852  1.00  1.130          H  
ATOM   5995 3HD1 LEU A 381      27.895  30.001  11.747  1.00  1.130          H  
ATOM   5996 1HD2 LEU A 381      28.613  32.114  13.807  1.00  1.130          H  
ATOM   5997 2HD2 LEU A 381      27.408  32.329  12.523  1.00  1.130          H  
ATOM   5998 3HD2 LEU A 381      26.976  32.596  14.213  1.00  1.130          H  
ATOM   5999  N   ARG A 382      22.556  29.686  13.779  1.00  0.620          N  
ATOM   6000  CA  ARG A 382      21.183  29.567  13.316  1.00  0.590          C  
ATOM   6001  C   ARG A 382      20.275  30.577  14.040  1.00  0.580          C  
ATOM   6002  O   ARG A 382      19.485  31.259  13.382  1.00  0.560          O  
ATOM   6003  CB  ARG A 382      20.683  28.161  13.491  1.00  0.840          C  
ATOM   6004  CG  ARG A 382      19.272  27.934  13.019  1.00  0.840          C  
ATOM   6005  CD  ARG A 382      18.801  26.598  13.381  1.00  0.840          C  
ATOM   6006  NE  ARG A 382      18.848  26.431  14.825  1.00  0.840          N  
ATOM   6007  CZ  ARG A 382      18.625  25.297  15.497  1.00  0.840          C  
ATOM   6008  NH1 ARG A 382      18.286  24.185  14.894  1.00  0.840          N  
ATOM   6009  NH2 ARG A 382      18.753  25.283  16.799  1.00  0.840          N  
ATOM   6010  H   ARG A 382      23.019  28.872  14.195  1.00  0.740          H  
ATOM   6011  HA  ARG A 382      21.160  29.798  12.254  1.00  0.710          H  
ATOM   6012 1HB  ARG A 382      21.336  27.475  12.953  1.00  1.010          H  
ATOM   6013 2HB  ARG A 382      20.748  27.903  14.536  1.00  1.010          H  
ATOM   6014 1HG  ARG A 382      18.604  28.665  13.452  1.00  1.010          H  
ATOM   6015 2HG  ARG A 382      19.257  28.020  11.940  1.00  1.010          H  
ATOM   6016 1HD  ARG A 382      17.768  26.471  13.044  1.00  1.010          H  
ATOM   6017 2HD  ARG A 382      19.440  25.848  12.919  1.00  1.010          H  
ATOM   6018  HE  ARG A 382      19.111  27.239  15.375  1.00  1.010          H  
ATOM   6019 1HH1 ARG A 382      18.172  24.148  13.896  1.00  1.010          H  
ATOM   6020 2HH1 ARG A 382      18.124  23.351  15.485  1.00  1.010          H  
ATOM   6021 1HH2 ARG A 382      19.025  26.116  17.302  1.00  1.010          H  
ATOM   6022 2HH2 ARG A 382      18.581  24.394  17.282  1.00  1.010          H  
ATOM   6023  N   ILE A 383      20.370  30.683  15.381  1.00  0.600          N  
ATOM   6024  CA  ILE A 383      19.571  31.691  16.088  1.00  0.600          C  
ATOM   6025  C   ILE A 383      19.933  33.093  15.624  1.00  0.610          C  
ATOM   6026  O   ILE A 383      19.045  33.933  15.462  1.00  0.590          O  
ATOM   6027  CB  ILE A 383      19.676  31.634  17.635  1.00  0.840          C  
ATOM   6028  CG1 ILE A 383      18.985  30.359  18.172  1.00  0.840          C  
ATOM   6029  CG2 ILE A 383      19.076  32.924  18.265  1.00  0.840          C  
ATOM   6030  CD1 ILE A 383      19.252  30.083  19.635  1.00  0.840          C  
ATOM   6031  H   ILE A 383      20.983  30.041  15.899  1.00  0.720          H  
ATOM   6032  HA  ILE A 383      18.526  31.521  15.839  1.00  0.720          H  
ATOM   6033  HB  ILE A 383      20.731  31.560  17.914  1.00  1.010          H  
ATOM   6034 1HG1 ILE A 383      17.912  30.445  18.034  1.00  1.010          H  
ATOM   6035 2HG1 ILE A 383      19.345  29.506  17.595  1.00  1.010          H  
ATOM   6036 1HG2 ILE A 383      19.162  32.895  19.330  1.00  1.010          H  
ATOM   6037 2HG2 ILE A 383      19.608  33.796  17.914  1.00  1.010          H  
ATOM   6038 3HG2 ILE A 383      18.033  33.009  17.988  1.00  1.010          H  
ATOM   6039 1HD1 ILE A 383      18.751  29.165  19.927  1.00  1.010          H  
ATOM   6040 2HD1 ILE A 383      20.315  29.982  19.778  1.00  1.010          H  
ATOM   6041 3HD1 ILE A 383      18.888  30.888  20.251  1.00  1.010          H  
ATOM   6042  N   PHE A 384      21.221  33.380  15.470  1.00  0.630          N  
ATOM   6043  CA  PHE A 384      21.623  34.700  15.039  1.00  0.640          C  
ATOM   6044  C   PHE A 384      21.048  34.990  13.655  1.00  0.630          C  
ATOM   6045  O   PHE A 384      20.554  36.089  13.414  1.00  0.630          O  
ATOM   6046  CB  PHE A 384      23.142  34.798  14.983  1.00  0.890          C  
ATOM   6047  CG  PHE A 384      23.857  34.678  16.315  1.00  0.890          C  
ATOM   6048  CD1 PHE A 384      25.148  34.176  16.341  1.00  0.890          C  
ATOM   6049  CD2 PHE A 384      23.269  35.031  17.531  1.00  0.890          C  
ATOM   6050  CE1 PHE A 384      25.837  34.030  17.512  1.00  0.890          C  
ATOM   6051  CE2 PHE A 384      23.960  34.880  18.705  1.00  0.890          C  
ATOM   6052  CZ  PHE A 384      25.245  34.380  18.695  1.00  0.890          C  
ATOM   6053  H   PHE A 384      21.925  32.666  15.668  1.00  0.760          H  
ATOM   6054  HA  PHE A 384      21.215  35.423  15.731  1.00  0.770          H  
ATOM   6055 1HB  PHE A 384      23.515  34.015  14.333  1.00  1.070          H  
ATOM   6056 2HB  PHE A 384      23.417  35.745  14.539  1.00  1.070          H  
ATOM   6057  HD1 PHE A 384      25.614  33.896  15.412  1.00  1.070          H  
ATOM   6058  HD2 PHE A 384      22.262  35.422  17.572  1.00  1.070          H  
ATOM   6059  HE1 PHE A 384      26.850  33.637  17.506  1.00  1.070          H  
ATOM   6060  HE2 PHE A 384      23.491  35.155  19.648  1.00  1.070          H  
ATOM   6061  HZ  PHE A 384      25.790  34.262  19.629  1.00  1.070          H  
ATOM   6062  N   ALA A 385      21.096  34.006  12.747  1.00  0.620          N  
ATOM   6063  CA  ALA A 385      20.551  34.141  11.400  1.00  0.610          C  
ATOM   6064  C   ALA A 385      19.060  34.434  11.446  1.00  0.580          C  
ATOM   6065  O   ALA A 385      18.530  35.232  10.661  1.00  0.580          O  
ATOM   6066  CB  ALA A 385      20.785  32.872  10.620  1.00  0.860          C  
ATOM   6067  H   ALA A 385      21.562  33.131  12.990  1.00  0.740          H  
ATOM   6068  HA  ALA A 385      21.052  34.974  10.906  1.00  0.730          H  
ATOM   6069 1HB  ALA A 385      20.378  32.981   9.631  1.00  1.030          H  
ATOM   6070 2HB  ALA A 385      21.854  32.669  10.570  1.00  1.030          H  
ATOM   6071 3HB  ALA A 385      20.290  32.050  11.117  1.00  1.030          H  
ATOM   6072  N   LEU A 386      18.369  33.779  12.381  1.00  0.560          N  
ATOM   6073  CA  LEU A 386      16.950  34.004  12.548  1.00  0.530          C  
ATOM   6074  C   LEU A 386      16.700  35.444  12.994  1.00  0.540          C  
ATOM   6075  O   LEU A 386      15.919  36.166  12.376  1.00  0.530          O  
ATOM   6076  CB  LEU A 386      16.387  32.988  13.578  1.00  0.750          C  
ATOM   6077  CG  LEU A 386      14.904  33.126  13.990  1.00  0.750          C  
ATOM   6078  CD1 LEU A 386      14.027  32.974  12.827  1.00  0.750          C  
ATOM   6079  CD2 LEU A 386      14.523  32.074  15.014  1.00  0.750          C  
ATOM   6080  H   LEU A 386      18.844  33.066  12.941  1.00  0.670          H  
ATOM   6081  HA  LEU A 386      16.471  33.845  11.586  1.00  0.640          H  
ATOM   6082 1HB  LEU A 386      16.542  31.988  13.185  1.00  0.900          H  
ATOM   6083 2HB  LEU A 386      16.967  33.074  14.486  1.00  0.900          H  
ATOM   6084  HG  LEU A 386      14.770  34.095  14.418  1.00  0.900          H  
ATOM   6085 1HD1 LEU A 386      13.009  33.085  13.149  1.00  0.900          H  
ATOM   6086 2HD1 LEU A 386      14.250  33.728  12.079  1.00  0.900          H  
ATOM   6087 3HD1 LEU A 386      14.157  31.998  12.411  1.00  0.900          H  
ATOM   6088 1HD2 LEU A 386      13.477  32.206  15.304  1.00  0.900          H  
ATOM   6089 2HD2 LEU A 386      14.639  31.109  14.586  1.00  0.900          H  
ATOM   6090 3HD2 LEU A 386      15.155  32.164  15.882  1.00  0.900          H  
ATOM   6091  N   LEU A 387      17.415  35.891  14.018  1.00  0.560          N  
ATOM   6092  CA  LEU A 387      17.236  37.229  14.565  1.00  0.580          C  
ATOM   6093  C   LEU A 387      17.679  38.322  13.581  1.00  0.560          C  
ATOM   6094  O   LEU A 387      17.095  39.406  13.540  1.00  0.570          O  
ATOM   6095  CB  LEU A 387      17.963  37.303  15.912  1.00  0.800          C  
ATOM   6096  CG  LEU A 387      17.353  36.384  17.065  1.00  0.800          C  
ATOM   6097  CD1 LEU A 387      18.253  36.437  18.245  1.00  0.800          C  
ATOM   6098  CD2 LEU A 387      15.962  36.847  17.471  1.00  0.800          C  
ATOM   6099  H   LEU A 387      18.078  35.250  14.465  1.00  0.670          H  
ATOM   6100  HA  LEU A 387      16.178  37.378  14.734  1.00  0.700          H  
ATOM   6101 1HB  LEU A 387      18.988  36.974  15.753  1.00  0.960          H  
ATOM   6102 2HB  LEU A 387      17.976  38.336  16.255  1.00  0.960          H  
ATOM   6103  HG  LEU A 387      17.302  35.352  16.712  1.00  0.960          H  
ATOM   6104 1HD1 LEU A 387      17.865  35.802  19.042  1.00  0.960          H  
ATOM   6105 2HD1 LEU A 387      19.248  36.103  17.964  1.00  0.960          H  
ATOM   6106 3HD1 LEU A 387      18.284  37.450  18.572  1.00  0.960          H  
ATOM   6107 1HD2 LEU A 387      15.580  36.202  18.263  1.00  0.960          H  
ATOM   6108 2HD2 LEU A 387      16.027  37.868  17.831  1.00  0.960          H  
ATOM   6109 3HD2 LEU A 387      15.297  36.805  16.636  1.00  0.960          H  
ATOM   6110  N   ALA A 388      18.671  38.018  12.744  1.00  0.570          N  
ATOM   6111  CA  ALA A 388      19.178  38.938  11.734  1.00  0.560          C  
ATOM   6112  C   ALA A 388      18.191  39.056  10.566  1.00  0.560          C  
ATOM   6113  O   ALA A 388      18.346  39.927   9.701  1.00  0.600          O  
ATOM   6114  CB  ALA A 388      20.532  38.472  11.230  1.00  0.790          C  
ATOM   6115  H   ALA A 388      19.149  37.122  12.860  1.00  0.680          H  
ATOM   6116  HA  ALA A 388      19.289  39.921  12.191  1.00  0.670          H  
ATOM   6117 1HB  ALA A 388      20.914  39.170  10.492  1.00  0.950          H  
ATOM   6118 2HB  ALA A 388      21.221  38.413  12.065  1.00  0.950          H  
ATOM   6119 3HB  ALA A 388      20.426  37.489  10.777  1.00  0.950          H  
ATOM   6120  N   GLY A 389      17.196  38.162  10.508  1.00  0.540          N  
ATOM   6121  CA  GLY A 389      16.241  38.170   9.430  1.00  0.560          C  
ATOM   6122  C   GLY A 389      16.846  37.710   8.124  1.00  0.580          C  
ATOM   6123  O   GLY A 389      16.531  38.277   7.075  1.00  0.620          O  
ATOM   6124  H   GLY A 389      17.037  37.498  11.269  1.00  0.650          H  
ATOM   6125 1HA  GLY A 389      15.416  37.506   9.698  1.00  0.670          H  
ATOM   6126 2HA  GLY A 389      15.813  39.154   9.328  1.00  0.670          H  
ATOM   6127  N   LYS A 390      17.806  36.789   8.201  1.00  0.570          N  
ATOM   6128  CA  LYS A 390      18.492  36.262   7.040  1.00  0.610          C  
ATOM   6129  C   LYS A 390      18.517  34.731   7.177  1.00  0.580          C  
ATOM   6130  O   LYS A 390      19.515  34.190   7.646  1.00  0.620          O  
ATOM   6131  CB  LYS A 390      19.897  36.860   6.976  1.00  0.840          C  
ATOM   6132  CG  LYS A 390      20.001  38.393   6.813  1.00  0.840          C  
ATOM   6133  CD  LYS A 390      19.544  38.885   5.451  1.00  0.840          C  
ATOM   6134  CE  LYS A 390      19.765  40.390   5.326  1.00  0.840          C  
ATOM   6135  NZ  LYS A 390      19.300  40.921   4.006  1.00  0.840          N  
ATOM   6136  H   LYS A 390      18.037  36.386   9.119  1.00  0.680          H  
ATOM   6137  HA  LYS A 390      17.963  36.543   6.136  1.00  0.730          H  
ATOM   6138 1HB  LYS A 390      20.351  36.691   7.930  1.00  1.010          H  
ATOM   6139 2HB  LYS A 390      20.497  36.366   6.209  1.00  1.010          H  
ATOM   6140 1HG  LYS A 390      19.405  38.881   7.581  1.00  1.010          H  
ATOM   6141 2HG  LYS A 390      21.031  38.699   6.954  1.00  1.010          H  
ATOM   6142 1HD  LYS A 390      20.093  38.366   4.666  1.00  1.010          H  
ATOM   6143 2HD  LYS A 390      18.481  38.688   5.326  1.00  1.010          H  
ATOM   6144 1HE  LYS A 390      19.217  40.894   6.125  1.00  1.010          H  
ATOM   6145 2HE  LYS A 390      20.828  40.604   5.440  1.00  1.010          H  
ATOM   6146 1HZ  LYS A 390      19.461  41.918   3.965  1.00  1.010          H  
ATOM   6147 2HZ  LYS A 390      19.808  40.468   3.258  1.00  1.010          H  
ATOM   6148 3HZ  LYS A 390      18.312  40.736   3.900  1.00  1.010          H  
ATOM   6149  N   PRO A 391      17.448  34.017   6.745  1.00  0.550          N  
ATOM   6150  CA  PRO A 391      17.214  32.585   6.920  1.00  0.540          C  
ATOM   6151  C   PRO A 391      18.284  31.652   6.360  1.00  0.560          C  
ATOM   6152  O   PRO A 391      18.349  30.481   6.749  1.00  0.600          O  
ATOM   6153  CB  PRO A 391      15.892  32.367   6.165  1.00  0.810          C  
ATOM   6154  CG  PRO A 391      15.207  33.700   6.180  1.00  0.810          C  
ATOM   6155  CD  PRO A 391      16.323  34.708   6.073  1.00  0.810          C  
ATOM   6156  HA  PRO A 391      17.069  32.398   7.990  1.00  0.650          H  
ATOM   6157 1HB  PRO A 391      16.097  32.006   5.149  1.00  0.970          H  
ATOM   6158 2HB  PRO A 391      15.304  31.579   6.666  1.00  0.970          H  
ATOM   6159 1HG  PRO A 391      14.495  33.769   5.341  1.00  0.970          H  
ATOM   6160 2HG  PRO A 391      14.616  33.815   7.102  1.00  0.970          H  
ATOM   6161 1HD  PRO A 391      16.558  34.933   5.021  1.00  0.970          H  
ATOM   6162 2HD  PRO A 391      16.000  35.584   6.623  1.00  0.970          H  
ATOM   6163  N   VAL A 392      19.078  32.118   5.396  1.00  0.600          N  
ATOM   6164  CA  VAL A 392      20.105  31.254   4.848  1.00  0.660          C  
ATOM   6165  C   VAL A 392      21.474  31.909   4.847  1.00  0.690          C  
ATOM   6166  O   VAL A 392      21.658  32.966   4.243  1.00  0.690          O  
ATOM   6167  CB  VAL A 392      19.769  30.839   3.423  1.00  0.900          C  
ATOM   6168  CG1 VAL A 392      20.884  29.918   2.870  1.00  0.900          C  
ATOM   6169  CG2 VAL A 392      18.441  30.154   3.419  1.00  0.900          C  
ATOM   6170  H   VAL A 392      19.014  33.070   5.069  1.00  0.720          H  
ATOM   6171  HA  VAL A 392      20.156  30.362   5.453  1.00  0.790          H  
ATOM   6172  HB  VAL A 392      19.726  31.723   2.790  1.00  1.080          H  
ATOM   6173 1HG1 VAL A 392      20.654  29.639   1.865  1.00  1.080          H  
ATOM   6174 2HG1 VAL A 392      21.843  30.427   2.869  1.00  1.080          H  
ATOM   6175 3HG1 VAL A 392      20.949  29.025   3.491  1.00  1.080          H  
ATOM   6176 1HG2 VAL A 392      18.223  29.897   2.428  1.00  1.080          H  
ATOM   6177 2HG2 VAL A 392      18.481  29.262   4.045  1.00  1.080          H  
ATOM   6178 3HG2 VAL A 392      17.673  30.813   3.783  1.00  1.080          H  
ATOM   6179  N   TRP A 393      22.440  31.258   5.483  1.00  0.750          N  
ATOM   6180  CA  TRP A 393      23.815  31.765   5.495  1.00  0.790          C  
ATOM   6181  C   TRP A 393      24.814  30.772   4.970  1.00  0.800          C  
ATOM   6182  O   TRP A 393      24.704  29.561   5.179  1.00  0.860          O  
ATOM   6183  CB  TRP A 393      24.271  32.213   6.884  1.00  1.090          C  
ATOM   6184  CG  TRP A 393      23.658  33.461   7.304  1.00  1.090          C  
ATOM   6185  CD1 TRP A 393      22.437  33.560   7.756  1.00  1.090          C  
ATOM   6186  CD2 TRP A 393      24.210  34.821   7.334  1.00  1.090          C  
ATOM   6187  NE1 TRP A 393      22.145  34.829   8.057  1.00  1.090          N  
ATOM   6188  CE2 TRP A 393      23.218  35.623   7.815  1.00  1.090          C  
ATOM   6189  CE3 TRP A 393      25.443  35.394   6.986  1.00  1.090          C  
ATOM   6190  CZ2 TRP A 393      23.380  37.004   7.976  1.00  1.090          C  
ATOM   6191  CZ3 TRP A 393      25.622  36.766   7.149  1.00  1.090          C  
ATOM   6192  CH2 TRP A 393      24.613  37.552   7.634  1.00  1.090          C  
ATOM   6193  H   TRP A 393      22.181  30.386   5.954  1.00  0.900          H  
ATOM   6194  HA  TRP A 393      23.855  32.643   4.849  1.00  0.950          H  
ATOM   6195 1HB  TRP A 393      24.016  31.447   7.615  1.00  1.310          H  
ATOM   6196 2HB  TRP A 393      25.340  32.327   6.894  1.00  1.310          H  
ATOM   6197  HD1 TRP A 393      21.744  32.728   7.845  1.00  1.310          H  
ATOM   6198  HE1 TRP A 393      21.218  35.104   8.374  1.00  1.310          H  
ATOM   6199  HE3 TRP A 393      26.235  34.792   6.595  1.00  1.310          H  
ATOM   6200  HZ2 TRP A 393      22.586  37.639   8.364  1.00  1.310          H  
ATOM   6201  HZ3 TRP A 393      26.588  37.198   6.880  1.00  1.310          H  
ATOM   6202  HH2 TRP A 393      24.783  38.626   7.756  1.00  1.310          H  
ATOM   6203  N   GLN A 394      25.821  31.301   4.294  1.00  0.820          N  
ATOM   6204  CA  GLN A 394      26.909  30.471   3.822  1.00  0.860          C  
ATOM   6205  C   GLN A 394      28.084  30.712   4.746  1.00  0.840          C  
ATOM   6206  O   GLN A 394      28.459  31.862   4.965  1.00  0.870          O  
ATOM   6207  CB  GLN A 394      27.301  30.844   2.394  1.00  1.190          C  
ATOM   6208  CG  GLN A 394      26.150  30.854   1.402  1.00  1.190          C  
ATOM   6209  CD  GLN A 394      25.467  29.529   1.243  1.00  1.190          C  
ATOM   6210  OE1 GLN A 394      26.104  28.473   1.206  1.00  1.190          O  
ATOM   6211  NE2 GLN A 394      24.148  29.595   1.122  1.00  1.190          N  
ATOM   6212  H   GLN A 394      25.844  32.299   4.131  1.00  0.980          H  
ATOM   6213  HA  GLN A 394      26.634  29.417   3.876  1.00  1.030          H  
ATOM   6214 1HB  GLN A 394      27.762  31.829   2.389  1.00  1.430          H  
ATOM   6215 2HB  GLN A 394      28.048  30.135   2.033  1.00  1.430          H  
ATOM   6216 1HG  GLN A 394      25.405  31.571   1.741  1.00  1.430          H  
ATOM   6217 2HG  GLN A 394      26.535  31.154   0.428  1.00  1.430          H  
ATOM   6218 1HE2 GLN A 394      23.589  28.753   0.991  1.00  1.430          H  
ATOM   6219 2HE2 GLN A 394      23.691  30.483   1.143  1.00  1.430          H  
ATOM   6220  N   LEU A 395      28.685  29.652   5.255  1.00  0.870          N  
ATOM   6221  CA  LEU A 395      29.828  29.785   6.153  1.00  0.880          C  
ATOM   6222  C   LEU A 395      31.123  29.670   5.375  1.00  0.920          C  
ATOM   6223  O   LEU A 395      31.138  29.149   4.254  1.00  0.940          O  
ATOM   6224  CB  LEU A 395      29.816  28.706   7.244  1.00  1.230          C  
ATOM   6225  CG  LEU A 395      28.571  28.621   8.147  1.00  1.230          C  
ATOM   6226  CD1 LEU A 395      28.786  27.482   9.130  1.00  1.230          C  
ATOM   6227  CD2 LEU A 395      28.335  29.942   8.851  1.00  1.230          C  
ATOM   6228  H   LEU A 395      28.313  28.725   5.035  1.00  1.040          H  
ATOM   6229  HA  LEU A 395      29.814  30.773   6.613  1.00  1.060          H  
ATOM   6230 1HB  LEU A 395      29.932  27.738   6.764  1.00  1.470          H  
ATOM   6231 2HB  LEU A 395      30.677  28.871   7.894  1.00  1.470          H  
ATOM   6232  HG  LEU A 395      27.692  28.379   7.539  1.00  1.470          H  
ATOM   6233 1HD1 LEU A 395      27.927  27.372   9.767  1.00  1.470          H  
ATOM   6234 2HD1 LEU A 395      28.937  26.571   8.593  1.00  1.470          H  
ATOM   6235 3HD1 LEU A 395      29.664  27.686   9.746  1.00  1.470          H  
ATOM   6236 1HD2 LEU A 395      27.468  29.870   9.476  1.00  1.470          H  
ATOM   6237 2HD2 LEU A 395      29.193  30.197   9.456  1.00  1.470          H  
ATOM   6238 3HD2 LEU A 395      28.168  30.713   8.122  1.00  1.470          H  
ATOM   6239  N   SER A 396      32.232  30.133   5.975  1.00  0.960          N  
ATOM   6240  CA  SER A 396      33.561  30.046   5.352  1.00  1.010          C  
ATOM   6241  C   SER A 396      34.029  28.599   5.174  1.00  0.980          C  
ATOM   6242  O   SER A 396      34.939  28.311   4.398  1.00  1.000          O  
ATOM   6243  CB  SER A 396      34.575  30.828   6.161  1.00  1.390          C  
ATOM   6244  OG  SER A 396      34.763  30.249   7.408  1.00  1.390          O  
ATOM   6245  H   SER A 396      32.181  30.577   6.908  1.00  1.150          H  
ATOM   6246  HA  SER A 396      33.497  30.504   4.365  1.00  1.210          H  
ATOM   6247 1HB  SER A 396      35.522  30.854   5.624  1.00  1.670          H  
ATOM   6248 2HB  SER A 396      34.238  31.860   6.287  1.00  1.670          H  
ATOM   6249  HG  SER A 396      34.017  30.583   7.962  1.00  1.670          H  
ATOM   6250  N   GLU A 397      33.355  27.686   5.864  1.00  0.930          N  
ATOM   6251  CA  GLU A 397      33.602  26.252   5.831  1.00  0.920          C  
ATOM   6252  C   GLU A 397      32.899  25.568   4.652  1.00  0.910          C  
ATOM   6253  O   GLU A 397      32.982  24.347   4.512  1.00  0.910          O  
ATOM   6254  CB  GLU A 397      33.138  25.610   7.144  1.00  1.290          C  
ATOM   6255  CG  GLU A 397      33.944  26.035   8.373  1.00  1.290          C  
ATOM   6256  CD  GLU A 397      33.462  25.399   9.653  1.00  1.290          C  
ATOM   6257  OE1 GLU A 397      32.412  24.812   9.648  1.00  1.290          O  
ATOM   6258  OE2 GLU A 397      34.162  25.478  10.627  1.00  1.290          O  
ATOM   6259  H   GLU A 397      32.638  28.042   6.479  1.00  1.120          H  
ATOM   6260  HA  GLU A 397      34.675  26.092   5.723  1.00  1.100          H  
ATOM   6261 1HB  GLU A 397      32.091  25.865   7.321  1.00  1.550          H  
ATOM   6262 2HB  GLU A 397      33.199  24.525   7.061  1.00  1.550          H  
ATOM   6263 1HG  GLU A 397      34.987  25.763   8.216  1.00  1.550          H  
ATOM   6264 2HG  GLU A 397      33.893  27.121   8.471  1.00  1.550          H  
ATOM   6265  N   LYS A 398      32.200  26.360   3.819  1.00  0.930          N  
ATOM   6266  CA  LYS A 398      31.423  25.900   2.666  1.00  0.940          C  
ATOM   6267  C   LYS A 398      30.261  25.045   3.127  1.00  0.920          C  
ATOM   6268  O   LYS A 398      29.897  24.043   2.512  1.00  0.990          O  
ATOM   6269  CB  LYS A 398      32.298  25.120   1.675  1.00  1.310          C  
ATOM   6270  CG  LYS A 398      33.485  25.909   1.135  1.00  1.310          C  
ATOM   6271  CD  LYS A 398      34.263  25.106   0.102  1.00  1.310          C  
ATOM   6272  CE  LYS A 398      35.475  25.878  -0.408  1.00  1.310          C  
ATOM   6273  NZ  LYS A 398      36.270  25.084  -1.393  1.00  1.310          N  
ATOM   6274  H   LYS A 398      32.177  27.366   4.006  1.00  1.120          H  
ATOM   6275  HA  LYS A 398      31.012  26.775   2.159  1.00  1.130          H  
ATOM   6276 1HB  LYS A 398      32.665  24.203   2.123  1.00  1.570          H  
ATOM   6277 2HB  LYS A 398      31.688  24.830   0.820  1.00  1.570          H  
ATOM   6278 1HG  LYS A 398      33.126  26.832   0.682  1.00  1.570          H  
ATOM   6279 2HG  LYS A 398      34.150  26.169   1.961  1.00  1.570          H  
ATOM   6280 1HD  LYS A 398      34.600  24.171   0.555  1.00  1.570          H  
ATOM   6281 2HD  LYS A 398      33.611  24.868  -0.737  1.00  1.570          H  
ATOM   6282 1HE  LYS A 398      35.137  26.796  -0.886  1.00  1.570          H  
ATOM   6283 2HE  LYS A 398      36.115  26.135   0.437  1.00  1.570          H  
ATOM   6284 1HZ  LYS A 398      37.062  25.629  -1.706  1.00  1.570          H  
ATOM   6285 2HZ  LYS A 398      36.600  24.234  -0.956  1.00  1.570          H  
ATOM   6286 3HZ  LYS A 398      35.690  24.850  -2.187  1.00  1.570          H  
ATOM   6287  N   LYS A 399      29.663  25.493   4.212  1.00  0.930          N  
ATOM   6288  CA  LYS A 399      28.522  24.877   4.835  1.00  0.920          C  
ATOM   6289  C   LYS A 399      27.351  25.842   4.791  1.00  0.870          C  
ATOM   6290  O   LYS A 399      27.523  27.061   4.863  1.00  0.910          O  
ATOM   6291  CB  LYS A 399      28.909  24.477   6.252  1.00  1.290          C  
ATOM   6292  CG  LYS A 399      27.833  23.832   7.105  1.00  1.290          C  
ATOM   6293  CD  LYS A 399      28.434  23.419   8.441  1.00  1.290          C  
ATOM   6294  CE  LYS A 399      27.414  22.854   9.386  1.00  1.290          C  
ATOM   6295  NZ  LYS A 399      28.048  22.469  10.675  1.00  1.290          N  
ATOM   6296  H   LYS A 399      30.037  26.334   4.622  1.00  1.120          H  
ATOM   6297  HA  LYS A 399      28.248  23.983   4.274  1.00  1.100          H  
ATOM   6298 1HB  LYS A 399      29.741  23.769   6.197  1.00  1.550          H  
ATOM   6299 2HB  LYS A 399      29.284  25.344   6.767  1.00  1.550          H  
ATOM   6300 1HG  LYS A 399      27.019  24.541   7.287  1.00  1.550          H  
ATOM   6301 2HG  LYS A 399      27.430  22.955   6.598  1.00  1.550          H  
ATOM   6302 1HD  LYS A 399      29.202  22.665   8.272  1.00  1.550          H  
ATOM   6303 2HD  LYS A 399      28.905  24.273   8.918  1.00  1.550          H  
ATOM   6304 1HE  LYS A 399      26.645  23.601   9.582  1.00  1.550          H  
ATOM   6305 2HE  LYS A 399      26.951  21.973   8.943  1.00  1.550          H  
ATOM   6306 1HZ  LYS A 399      27.352  22.107  11.341  1.00  1.550          H  
ATOM   6307 2HZ  LYS A 399      28.758  21.781  10.535  1.00  1.550          H  
ATOM   6308 3HZ  LYS A 399      28.468  23.296  11.123  1.00  1.550          H  
ATOM   6309  N   GLN A 400      26.152  25.306   4.642  1.00  0.810          N  
ATOM   6310  CA  GLN A 400      24.974  26.153   4.586  1.00  0.770          C  
ATOM   6311  C   GLN A 400      24.065  25.979   5.785  1.00  0.750          C  
ATOM   6312  O   GLN A 400      23.694  24.861   6.148  1.00  0.860          O  
ATOM   6313  CB  GLN A 400      24.218  25.868   3.289  1.00  1.090          C  
ATOM   6314  CG  GLN A 400      22.954  26.672   3.076  1.00  1.090          C  
ATOM   6315  CD  GLN A 400      22.387  26.428   1.682  1.00  1.090          C  
ATOM   6316  OE1 GLN A 400      22.444  27.323   0.814  1.00  1.090          O  
ATOM   6317  NE2 GLN A 400      21.887  25.208   1.438  1.00  1.090          N  
ATOM   6318  H   GLN A 400      26.059  24.301   4.577  1.00  0.970          H  
ATOM   6319  HA  GLN A 400      25.295  27.194   4.567  1.00  0.920          H  
ATOM   6320 1HB  GLN A 400      24.876  26.075   2.443  1.00  1.310          H  
ATOM   6321 2HB  GLN A 400      23.955  24.815   3.247  1.00  1.310          H  
ATOM   6322 1HG  GLN A 400      22.202  26.374   3.809  1.00  1.310          H  
ATOM   6323 2HG  GLN A 400      23.189  27.732   3.190  1.00  1.310          H  
ATOM   6324 1HE2 GLN A 400      21.547  24.950   0.487  1.00  1.310          H  
ATOM   6325 2HE2 GLN A 400      21.878  24.512   2.156  1.00  1.310          H  
ATOM   6326  N   ILE A 401      23.682  27.102   6.376  1.00  0.670          N  
ATOM   6327  CA  ILE A 401      22.753  27.085   7.491  1.00  0.660          C  
ATOM   6328  C   ILE A 401      21.389  27.520   7.041  1.00  0.670          C  
ATOM   6329  O   ILE A 401      21.199  28.644   6.584  1.00  0.800          O  
ATOM   6330  CB  ILE A 401      23.172  27.994   8.679  1.00  0.930          C  
ATOM   6331  CG1 ILE A 401      24.521  27.516   9.276  1.00  0.930          C  
ATOM   6332  CG2 ILE A 401      22.023  28.075   9.768  1.00  0.930          C  
ATOM   6333  CD1 ILE A 401      25.080  28.439  10.350  1.00  0.930          C  
ATOM   6334  H   ILE A 401      24.057  27.983   6.011  1.00  0.800          H  
ATOM   6335  HA  ILE A 401      22.675  26.064   7.862  1.00  0.790          H  
ATOM   6336  HB  ILE A 401      23.348  28.998   8.294  1.00  1.110          H  
ATOM   6337 1HG1 ILE A 401      24.391  26.523   9.700  1.00  1.110          H  
ATOM   6338 2HG1 ILE A 401      25.254  27.453   8.467  1.00  1.110          H  
ATOM   6339 1HG2 ILE A 401      22.316  28.738  10.561  1.00  1.110          H  
ATOM   6340 2HG2 ILE A 401      21.101  28.461   9.330  1.00  1.110          H  
ATOM   6341 3HG2 ILE A 401      21.836  27.082  10.179  1.00  1.110          H  
ATOM   6342 1HD1 ILE A 401      26.020  28.050  10.710  1.00  1.110          H  
ATOM   6343 2HD1 ILE A 401      25.232  29.431   9.931  1.00  1.110          H  
ATOM   6344 3HD1 ILE A 401      24.399  28.504  11.186  1.00  1.110          H  
ATOM   6345  N   ASN A 402      20.431  26.620   7.191  1.00  0.630          N  
ATOM   6346  CA  ASN A 402      19.047  26.871   6.837  1.00  0.610          C  
ATOM   6347  C   ASN A 402      18.188  26.912   8.081  1.00  0.590          C  
ATOM   6348  O   ASN A 402      17.940  25.884   8.723  1.00  0.580          O  
ATOM   6349  CB  ASN A 402      18.496  25.868   5.845  1.00  0.860          C  
ATOM   6350  CG  ASN A 402      17.006  26.170   5.476  1.00  0.860          C  
ATOM   6351  OD1 ASN A 402      16.405  27.188   5.906  1.00  0.860          O  
ATOM   6352  ND2 ASN A 402      16.421  25.279   4.705  1.00  0.860          N  
ATOM   6353  H   ASN A 402      20.686  25.716   7.568  1.00  0.760          H  
ATOM   6354  HA  ASN A 402      18.981  27.861   6.377  1.00  0.730          H  
ATOM   6355 1HB  ASN A 402      19.091  25.916   4.930  1.00  1.030          H  
ATOM   6356 2HB  ASN A 402      18.590  24.872   6.233  1.00  1.030          H  
ATOM   6357 1HD2 ASN A 402      15.441  25.393   4.419  1.00  1.030          H  
ATOM   6358 2HD2 ASN A 402      16.932  24.480   4.387  1.00  1.030          H  
ATOM   6359  N   VAL A 403      17.726  28.101   8.412  1.00  0.590          N  
ATOM   6360  CA  VAL A 403      16.937  28.346   9.599  1.00  0.590          C  
ATOM   6361  C   VAL A 403      15.698  27.469   9.675  1.00  0.560          C  
ATOM   6362  O   VAL A 403      15.283  27.092  10.765  1.00  0.650          O  
ATOM   6363  CB  VAL A 403      16.578  29.843   9.684  1.00  0.830          C  
ATOM   6364  CG1 VAL A 403      15.542  30.117  10.724  1.00  0.830          C  
ATOM   6365  CG2 VAL A 403      17.851  30.623  10.087  1.00  0.830          C  
ATOM   6366  H   VAL A 403      17.958  28.894   7.801  1.00  0.710          H  
ATOM   6367  HA  VAL A 403      17.554  28.112  10.459  1.00  0.710          H  
ATOM   6368  HB  VAL A 403      16.203  30.177   8.717  1.00  0.990          H  
ATOM   6369 1HG1 VAL A 403      15.355  31.180  10.733  1.00  0.990          H  
ATOM   6370 2HG1 VAL A 403      14.619  29.593  10.493  1.00  0.990          H  
ATOM   6371 3HG1 VAL A 403      15.907  29.801  11.680  1.00  0.990          H  
ATOM   6372 1HG2 VAL A 403      17.631  31.687  10.148  1.00  0.990          H  
ATOM   6373 2HG2 VAL A 403      18.204  30.279  11.061  1.00  0.990          H  
ATOM   6374 3HG2 VAL A 403      18.632  30.459   9.345  1.00  0.990          H  
ATOM   6375  N   CYS A 404      15.050  27.191   8.552  1.00  0.510          N  
ATOM   6376  CA  CYS A 404      13.828  26.416   8.621  1.00  0.500          C  
ATOM   6377  C   CYS A 404      13.981  24.927   8.275  1.00  0.470          C  
ATOM   6378  O   CYS A 404      12.976  24.260   8.023  1.00  0.440          O  
ATOM   6379  CB  CYS A 404      12.795  27.048   7.694  1.00  0.700          C  
ATOM   6380  SG  CYS A 404      12.315  28.735   8.183  1.00  0.700          S  
ATOM   6381  H   CYS A 404      15.408  27.494   7.641  1.00  0.610          H  
ATOM   6382  HA  CYS A 404      13.459  26.481   9.636  1.00  0.600          H  
ATOM   6383 1HB  CYS A 404      13.193  27.084   6.674  1.00  0.840          H  
ATOM   6384 2HB  CYS A 404      11.898  26.431   7.676  1.00  0.840          H  
ATOM   6385  HG  CYS A 404      11.266  28.828   7.340  1.00  0.840          H  
ATOM   6386  N   SER A 405      15.206  24.381   8.311  1.00  0.500          N  
ATOM   6387  CA  SER A 405      15.435  22.993   7.880  1.00  0.520          C  
ATOM   6388  C   SER A 405      14.696  21.879   8.625  1.00  0.670          C  
ATOM   6389  O   SER A 405      14.444  20.821   8.048  1.00  1.680          O  
ATOM   6390  CB  SER A 405      16.911  22.683   7.978  1.00  0.720          C  
ATOM   6391  OG  SER A 405      17.332  22.629   9.316  1.00  0.720          O  
ATOM   6392  H   SER A 405      16.019  24.950   8.581  1.00  0.600          H  
ATOM   6393  HA  SER A 405      15.141  22.934   6.830  1.00  0.620          H  
ATOM   6394 1HB  SER A 405      17.124  21.737   7.484  1.00  0.860          H  
ATOM   6395 2HB  SER A 405      17.460  23.446   7.467  1.00  0.860          H  
ATOM   6396  HG  SER A 405      18.295  22.624   9.287  1.00  0.860          H  
ATOM   6397  N   GLN A 406      14.332  22.090   9.877  1.00  0.740          N  
ATOM   6398  CA  GLN A 406      13.615  21.075  10.642  1.00  0.690          C  
ATOM   6399  C   GLN A 406      12.195  21.506  10.975  1.00  0.540          C  
ATOM   6400  O   GLN A 406      11.567  20.932  11.865  1.00  0.530          O  
ATOM   6401  CB  GLN A 406      14.367  20.745  11.932  1.00  0.990          C  
ATOM   6402  CG  GLN A 406      15.751  20.185  11.698  1.00  0.990          C  
ATOM   6403  CD  GLN A 406      15.709  18.876  10.953  1.00  0.990          C  
ATOM   6404  OE1 GLN A 406      15.015  17.939  11.355  1.00  0.990          O  
ATOM   6405  NE2 GLN A 406      16.440  18.803   9.855  1.00  0.990          N  
ATOM   6406  H   GLN A 406      14.587  22.962  10.323  1.00  0.890          H  
ATOM   6407  HA  GLN A 406      13.544  20.171  10.039  1.00  0.830          H  
ATOM   6408 1HB  GLN A 406      14.460  21.644  12.540  1.00  1.180          H  
ATOM   6409 2HB  GLN A 406      13.801  20.014  12.509  1.00  1.180          H  
ATOM   6410 1HG  GLN A 406      16.327  20.893  11.108  1.00  1.180          H  
ATOM   6411 2HG  GLN A 406      16.233  20.019  12.660  1.00  1.180          H  
ATOM   6412 1HE2 GLN A 406      16.444  17.966   9.309  1.00  1.180          H  
ATOM   6413 2HE2 GLN A 406      16.979  19.593   9.558  1.00  1.180          H  
ATOM   6414  N   LEU A 407      11.704  22.553  10.322  1.00  0.470          N  
ATOM   6415  CA  LEU A 407      10.381  23.072  10.656  1.00  0.410          C  
ATOM   6416  C   LEU A 407       9.286  22.667   9.693  1.00  0.380          C  
ATOM   6417  O   LEU A 407       9.538  22.294   8.552  1.00  0.430          O  
ATOM   6418  CB  LEU A 407      10.429  24.597  10.730  1.00  0.600          C  
ATOM   6419  CG  LEU A 407      11.446  25.194  11.712  1.00  0.600          C  
ATOM   6420  CD1 LEU A 407      11.357  26.675  11.627  1.00  0.600          C  
ATOM   6421  CD2 LEU A 407      11.186  24.721  13.124  1.00  0.600          C  
ATOM   6422  H   LEU A 407      12.241  22.993   9.565  1.00  0.560          H  
ATOM   6423  HA  LEU A 407      10.093  22.679  11.626  1.00  0.490          H  
ATOM   6424 1HB  LEU A 407      10.687  24.968   9.734  1.00  0.720          H  
ATOM   6425 2HB  LEU A 407       9.442  24.969  10.977  1.00  0.720          H  
ATOM   6426  HG  LEU A 407      12.451  24.899  11.411  1.00  0.720          H  
ATOM   6427 1HD1 LEU A 407      12.096  27.117  12.292  1.00  0.720          H  
ATOM   6428 2HD1 LEU A 407      11.545  26.998  10.618  1.00  0.720          H  
ATOM   6429 3HD1 LEU A 407      10.364  27.003  11.918  1.00  0.720          H  
ATOM   6430 1HD2 LEU A 407      11.911  25.162  13.789  1.00  0.720          H  
ATOM   6431 2HD2 LEU A 407      10.192  25.029  13.416  1.00  0.720          H  
ATOM   6432 3HD2 LEU A 407      11.270  23.640  13.197  1.00  0.720          H  
ATOM   6433  N   ASP A 408       8.041  22.730  10.157  1.00  0.350          N  
ATOM   6434  CA  ASP A 408       6.924  22.477   9.268  1.00  0.380          C  
ATOM   6435  C   ASP A 408       6.619  23.764   8.484  1.00  0.340          C  
ATOM   6436  O   ASP A 408       7.297  24.785   8.677  1.00  0.360          O  
ATOM   6437  CB  ASP A 408       5.718  21.952  10.078  1.00  0.520          C  
ATOM   6438  CG  ASP A 408       5.114  22.978  11.091  1.00  0.520          C  
ATOM   6439  OD1 ASP A 408       5.516  24.125  11.035  1.00  0.520          O  
ATOM   6440  OD2 ASP A 408       4.261  22.613  11.884  1.00  0.520          O  
ATOM   6441  H   ASP A 408       7.860  22.993  11.115  1.00  0.420          H  
ATOM   6442  HA  ASP A 408       7.208  21.703   8.554  1.00  0.460          H  
ATOM   6443 1HB  ASP A 408       4.928  21.638   9.390  1.00  0.620          H  
ATOM   6444 2HB  ASP A 408       6.020  21.059  10.629  1.00  0.620          H  
ATOM   6445  N   TRP A 409       5.614  23.740   7.593  1.00  0.330          N  
ATOM   6446  CA  TRP A 409       5.378  24.945   6.789  1.00  0.330          C  
ATOM   6447  C   TRP A 409       4.778  26.095   7.590  1.00  0.330          C  
ATOM   6448  O   TRP A 409       4.999  27.265   7.273  1.00  0.340          O  
ATOM   6449  CB  TRP A 409       4.490  24.641   5.573  1.00  0.460          C  
ATOM   6450  CG  TRP A 409       3.053  24.353   5.862  1.00  0.460          C  
ATOM   6451  CD1 TRP A 409       2.488  23.141   6.109  1.00  0.460          C  
ATOM   6452  CD2 TRP A 409       1.958  25.314   5.864  1.00  0.460          C  
ATOM   6453  NE1 TRP A 409       1.144  23.275   6.295  1.00  0.460          N  
ATOM   6454  CE2 TRP A 409       0.796  24.600   6.140  1.00  0.460          C  
ATOM   6455  CE3 TRP A 409       1.879  26.709   5.650  1.00  0.460          C  
ATOM   6456  CZ2 TRP A 409      -0.444  25.217   6.217  1.00  0.460          C  
ATOM   6457  CZ3 TRP A 409       0.634  27.326   5.726  1.00  0.460          C  
ATOM   6458  CH2 TRP A 409      -0.496  26.603   6.001  1.00  0.460          C  
ATOM   6459  H   TRP A 409       5.062  22.902   7.452  1.00  0.400          H  
ATOM   6460  HA  TRP A 409       6.342  25.273   6.413  1.00  0.400          H  
ATOM   6461 1HB  TRP A 409       4.511  25.486   4.896  1.00  0.550          H  
ATOM   6462 2HB  TRP A 409       4.914  23.792   5.032  1.00  0.550          H  
ATOM   6463  HD1 TRP A 409       3.023  22.188   6.160  1.00  0.550          H  
ATOM   6464  HE1 TRP A 409       0.525  22.491   6.507  1.00  0.550          H  
ATOM   6465  HE3 TRP A 409       2.778  27.292   5.434  1.00  0.550          H  
ATOM   6466  HZ2 TRP A 409      -1.350  24.650   6.435  1.00  0.550          H  
ATOM   6467  HZ3 TRP A 409       0.580  28.400   5.562  1.00  0.550          H  
ATOM   6468  HH2 TRP A 409      -1.451  27.120   6.050  1.00  0.550          H  
ATOM   6469  N   LYS A 410       4.039  25.777   8.651  1.00  0.330          N  
ATOM   6470  CA  LYS A 410       3.419  26.807   9.469  1.00  0.350          C  
ATOM   6471  C   LYS A 410       4.493  27.639  10.162  1.00  0.310          C  
ATOM   6472  O   LYS A 410       4.485  28.870  10.078  1.00  0.310          O  
ATOM   6473  CB  LYS A 410       2.482  26.197  10.515  1.00  0.480          C  
ATOM   6474  CG  LYS A 410       1.252  25.423   9.958  1.00  0.480          C  
ATOM   6475  CD  LYS A 410       0.287  24.934  11.109  1.00  0.480          C  
ATOM   6476  CE  LYS A 410       0.938  23.837  12.021  1.00  0.480          C  
ATOM   6477  NZ  LYS A 410       1.143  22.540  11.296  1.00  0.480          N  
ATOM   6478  H   LYS A 410       3.888  24.803   8.876  1.00  0.400          H  
ATOM   6479  HA  LYS A 410       2.842  27.468   8.820  1.00  0.420          H  
ATOM   6480 1HB  LYS A 410       3.075  25.519  11.118  1.00  0.580          H  
ATOM   6481 2HB  LYS A 410       2.116  26.984  11.176  1.00  0.580          H  
ATOM   6482 1HG  LYS A 410       0.693  26.086   9.292  1.00  0.580          H  
ATOM   6483 2HG  LYS A 410       1.595  24.572   9.372  1.00  0.580          H  
ATOM   6484 1HD  LYS A 410       0.002  25.787  11.729  1.00  0.580          H  
ATOM   6485 2HD  LYS A 410      -0.617  24.524  10.664  1.00  0.580          H  
ATOM   6486 1HE  LYS A 410       1.899  24.191  12.364  1.00  0.580          H  
ATOM   6487 2HE  LYS A 410       0.309  23.660  12.895  1.00  0.580          H  
ATOM   6488 1HZ  LYS A 410       1.602  21.865  11.902  1.00  0.580          H  
ATOM   6489 2HZ  LYS A 410       0.262  22.161  10.990  1.00  0.580          H  
ATOM   6490 3HZ  LYS A 410       1.722  22.697  10.485  1.00  0.580          H  
ATOM   6491  N   ARG A 411       5.415  26.963  10.861  1.00  0.330          N  
ATOM   6492  CA  ARG A 411       6.490  27.638  11.574  1.00  0.340          C  
ATOM   6493  C   ARG A 411       7.421  28.350  10.591  1.00  0.330          C  
ATOM   6494  O   ARG A 411       7.896  29.447  10.879  1.00  0.340          O  
ATOM   6495  CB  ARG A 411       7.202  26.647  12.481  1.00  0.470          C  
ATOM   6496  CG  ARG A 411       6.305  26.220  13.674  1.00  0.470          C  
ATOM   6497  CD  ARG A 411       6.798  25.030  14.439  1.00  0.470          C  
ATOM   6498  NE  ARG A 411       7.963  25.288  15.266  1.00  0.470          N  
ATOM   6499  CZ  ARG A 411       8.765  24.342  15.783  1.00  0.470          C  
ATOM   6500  NH1 ARG A 411       8.580  23.070  15.543  1.00  0.470          N  
ATOM   6501  NH2 ARG A 411       9.748  24.719  16.537  1.00  0.470          N  
ATOM   6502  H   ARG A 411       5.367  25.933  10.899  1.00  0.400          H  
ATOM   6503  HA  ARG A 411       6.043  28.390  12.221  1.00  0.410          H  
ATOM   6504 1HB  ARG A 411       7.444  25.750  11.915  1.00  0.570          H  
ATOM   6505 2HB  ARG A 411       8.124  27.070  12.864  1.00  0.570          H  
ATOM   6506 1HG  ARG A 411       6.237  27.059  14.371  1.00  0.570          H  
ATOM   6507 2HG  ARG A 411       5.308  25.980  13.299  1.00  0.570          H  
ATOM   6508 1HD  ARG A 411       5.995  24.672  15.086  1.00  0.570          H  
ATOM   6509 2HD  ARG A 411       7.050  24.253  13.718  1.00  0.570          H  
ATOM   6510  HE  ARG A 411       8.186  26.250  15.535  1.00  0.570          H  
ATOM   6511 1HH1 ARG A 411       7.836  22.768  14.936  1.00  0.570          H  
ATOM   6512 2HH1 ARG A 411       9.214  22.380  15.992  1.00  0.570          H  
ATOM   6513 1HH2 ARG A 411       9.857  25.718  16.696  1.00  0.570          H  
ATOM   6514 2HH2 ARG A 411      10.376  24.023  16.933  1.00  0.570          H  
ATOM   6515  N   SER A 412       7.692  27.746   9.435  1.00  0.320          N  
ATOM   6516  CA  SER A 412       8.542  28.393   8.454  1.00  0.340          C  
ATOM   6517  C   SER A 412       7.891  29.702   7.952  1.00  0.330          C  
ATOM   6518  O   SER A 412       8.568  30.739   7.830  1.00  0.340          O  
ATOM   6519  CB  SER A 412       8.859  27.414   7.359  1.00  0.470          C  
ATOM   6520  OG  SER A 412       9.684  27.976   6.383  1.00  0.470          O  
ATOM   6521  H   SER A 412       7.331  26.810   9.220  1.00  0.380          H  
ATOM   6522  HA  SER A 412       9.475  28.654   8.946  1.00  0.410          H  
ATOM   6523 1HB  SER A 412       9.353  26.545   7.796  1.00  0.560          H  
ATOM   6524 2HB  SER A 412       7.937  27.053   6.919  1.00  0.560          H  
ATOM   6525  HG  SER A 412       9.805  27.275   5.748  1.00  0.560          H  
ATOM   6526  N   LEU A 413       6.574  29.671   7.666  1.00  0.310          N  
ATOM   6527  CA  LEU A 413       5.840  30.866   7.253  1.00  0.320          C  
ATOM   6528  C   LEU A 413       5.869  31.900   8.378  1.00  0.320          C  
ATOM   6529  O   LEU A 413       5.996  33.102   8.114  1.00  0.340          O  
ATOM   6530  CB  LEU A 413       4.387  30.518   6.870  1.00  0.440          C  
ATOM   6531  CG  LEU A 413       3.434  31.704   6.391  1.00  0.440          C  
ATOM   6532  CD1 LEU A 413       3.991  32.407   5.136  1.00  0.440          C  
ATOM   6533  CD2 LEU A 413       2.052  31.120   6.081  1.00  0.440          C  
ATOM   6534  H   LEU A 413       6.062  28.785   7.712  1.00  0.370          H  
ATOM   6535  HA  LEU A 413       6.340  31.289   6.388  1.00  0.380          H  
ATOM   6536 1HB  LEU A 413       4.420  29.773   6.073  1.00  0.530          H  
ATOM   6537 2HB  LEU A 413       3.918  30.048   7.737  1.00  0.530          H  
ATOM   6538  HG  LEU A 413       3.351  32.445   7.190  1.00  0.530          H  
ATOM   6539 1HD1 LEU A 413       3.312  33.209   4.836  1.00  0.530          H  
ATOM   6540 2HD1 LEU A 413       4.973  32.837   5.340  1.00  0.530          H  
ATOM   6541 3HD1 LEU A 413       4.068  31.686   4.334  1.00  0.530          H  
ATOM   6542 1HD2 LEU A 413       1.385  31.923   5.767  1.00  0.530          H  
ATOM   6543 2HD2 LEU A 413       2.138  30.384   5.278  1.00  0.530          H  
ATOM   6544 3HD2 LEU A 413       1.655  30.637   6.974  1.00  0.530          H  
ATOM   6545  N   ALA A 414       5.719  31.448   9.636  1.00  0.320          N  
ATOM   6546  CA  ALA A 414       5.761  32.356  10.770  1.00  0.330          C  
ATOM   6547  C   ALA A 414       7.082  33.085  10.838  1.00  0.340          C  
ATOM   6548  O   ALA A 414       7.105  34.298  11.039  1.00  0.370          O  
ATOM   6549  CB  ALA A 414       5.569  31.595  12.067  1.00  0.460          C  
ATOM   6550  H   ALA A 414       5.535  30.454   9.795  1.00  0.380          H  
ATOM   6551  HA  ALA A 414       4.983  33.095  10.627  1.00  0.400          H  
ATOM   6552 1HB  ALA A 414       5.581  32.287  12.873  1.00  0.550          H  
ATOM   6553 2HB  ALA A 414       4.640  31.068  12.060  1.00  0.550          H  
ATOM   6554 3HB  ALA A 414       6.368  30.885  12.196  1.00  0.550          H  
ATOM   6555  N   ILE A 415       8.179  32.373  10.576  1.00  0.340          N  
ATOM   6556  CA  ILE A 415       9.480  33.010  10.567  1.00  0.370          C  
ATOM   6557  C   ILE A 415       9.560  34.067   9.489  1.00  0.370          C  
ATOM   6558  O   ILE A 415      10.049  35.181   9.730  1.00  0.390          O  
ATOM   6559  CB  ILE A 415      10.637  32.009  10.435  1.00  0.510          C  
ATOM   6560  CG1 ILE A 415      10.721  31.200  11.748  1.00  0.510          C  
ATOM   6561  CG2 ILE A 415      11.962  32.743  10.078  1.00  0.510          C  
ATOM   6562  CD1 ILE A 415      11.608  30.015  11.681  1.00  0.510          C  
ATOM   6563  H   ILE A 415       8.092  31.357  10.464  1.00  0.410          H  
ATOM   6564  HA  ILE A 415       9.594  33.483  11.524  1.00  0.440          H  
ATOM   6565  HB  ILE A 415      10.402  31.294   9.643  1.00  0.610          H  
ATOM   6566 1HG1 ILE A 415      11.066  31.851  12.546  1.00  0.610          H  
ATOM   6567 2HG1 ILE A 415       9.720  30.854  12.000  1.00  0.610          H  
ATOM   6568 1HG2 ILE A 415      12.773  32.031   9.981  1.00  0.610          H  
ATOM   6569 2HG2 ILE A 415      11.865  33.276   9.133  1.00  0.610          H  
ATOM   6570 3HG2 ILE A 415      12.188  33.449  10.853  1.00  0.610          H  
ATOM   6571 1HD1 ILE A 415      11.589  29.510  12.619  1.00  0.610          H  
ATOM   6572 2HD1 ILE A 415      11.238  29.362  10.905  1.00  0.610          H  
ATOM   6573 3HD1 ILE A 415      12.616  30.303  11.459  1.00  0.610          H  
ATOM   6574  N   HIS A 416       9.072  33.752   8.294  1.00  0.370          N  
ATOM   6575  CA  HIS A 416       9.110  34.759   7.258  1.00  0.390          C  
ATOM   6576  C   HIS A 416       8.375  36.017   7.742  1.00  0.400          C  
ATOM   6577  O   HIS A 416       8.942  37.115   7.777  1.00  0.440          O  
ATOM   6578  CB  HIS A 416       8.431  34.249   5.967  1.00  0.540          C  
ATOM   6579  CG  HIS A 416       9.212  33.229   5.162  1.00  0.540          C  
ATOM   6580  ND1 HIS A 416       9.372  31.915   5.559  1.00  0.540          N  
ATOM   6581  CD2 HIS A 416       9.825  33.332   3.961  1.00  0.540          C  
ATOM   6582  CE1 HIS A 416      10.067  31.268   4.642  1.00  0.540          C  
ATOM   6583  NE2 HIS A 416      10.352  32.109   3.667  1.00  0.540          N  
ATOM   6584  H   HIS A 416       8.714  32.807   8.119  1.00  0.440          H  
ATOM   6585  HA  HIS A 416      10.140  35.005   7.030  1.00  0.470          H  
ATOM   6586 1HB  HIS A 416       7.475  33.801   6.217  1.00  0.650          H  
ATOM   6587 2HB  HIS A 416       8.220  35.096   5.314  1.00  0.650          H  
ATOM   6588  HD1 HIS A 416       9.309  31.563   6.514  1.00  0.650          H  
ATOM   6589  HD2 HIS A 416       9.947  34.148   3.262  1.00  0.650          H  
ATOM   6590  HE1 HIS A 416      10.302  30.211   4.774  1.00  0.650          H  
ATOM   6591  N   LEU A 417       7.153  35.851   8.242  1.00  0.400          N  
ATOM   6592  CA  LEU A 417       6.375  37.008   8.662  1.00  0.430          C  
ATOM   6593  C   LEU A 417       6.988  37.798   9.831  1.00  0.460          C  
ATOM   6594  O   LEU A 417       6.889  39.032   9.864  1.00  0.550          O  
ATOM   6595  CB  LEU A 417       4.974  36.565   9.084  1.00  0.590          C  
ATOM   6596  CG  LEU A 417       3.984  37.688   9.502  1.00  0.590          C  
ATOM   6597  CD1 LEU A 417       3.714  38.659   8.287  1.00  0.590          C  
ATOM   6598  CD2 LEU A 417       2.735  37.031  10.014  1.00  0.590          C  
ATOM   6599  H   LEU A 417       6.742  34.908   8.267  1.00  0.480          H  
ATOM   6600  HA  LEU A 417       6.304  37.666   7.803  1.00  0.520          H  
ATOM   6601 1HB  LEU A 417       4.528  35.997   8.269  1.00  0.710          H  
ATOM   6602 2HB  LEU A 417       5.085  35.889   9.940  1.00  0.710          H  
ATOM   6603  HG  LEU A 417       4.414  38.278  10.305  1.00  0.710          H  
ATOM   6604 1HD1 LEU A 417       3.023  39.439   8.576  1.00  0.710          H  
ATOM   6605 2HD1 LEU A 417       4.637  39.129   7.956  1.00  0.710          H  
ATOM   6606 3HD1 LEU A 417       3.283  38.097   7.466  1.00  0.710          H  
ATOM   6607 1HD2 LEU A 417       2.024  37.783  10.340  1.00  0.710          H  
ATOM   6608 2HD2 LEU A 417       2.307  36.434   9.222  1.00  0.710          H  
ATOM   6609 3HD2 LEU A 417       2.987  36.389  10.861  1.00  0.710          H  
ATOM   6610  N   TRP A 418       7.512  37.089  10.837  1.00  0.420          N  
ATOM   6611  CA  TRP A 418       8.046  37.700  12.047  1.00  0.450          C  
ATOM   6612  C   TRP A 418       9.504  38.188  12.009  1.00  0.470          C  
ATOM   6613  O   TRP A 418       9.814  39.190  12.653  1.00  0.540          O  
ATOM   6614  CB  TRP A 418       7.893  36.693  13.182  1.00  0.620          C  
ATOM   6615  CG  TRP A 418       6.461  36.372  13.528  1.00  0.620          C  
ATOM   6616  CD1 TRP A 418       5.337  37.098  13.229  1.00  0.620          C  
ATOM   6617  CD2 TRP A 418       6.004  35.208  14.243  1.00  0.620          C  
ATOM   6618  NE1 TRP A 418       4.233  36.477  13.717  1.00  0.620          N  
ATOM   6619  CE2 TRP A 418       4.620  35.310  14.346  1.00  0.620          C  
ATOM   6620  CE3 TRP A 418       6.647  34.107  14.797  1.00  0.620          C  
ATOM   6621  CZ2 TRP A 418       3.865  34.344  14.993  1.00  0.620          C  
ATOM   6622  CZ3 TRP A 418       5.891  33.149  15.436  1.00  0.620          C  
ATOM   6623  CH2 TRP A 418       4.535  33.261  15.534  1.00  0.620          C  
ATOM   6624  H   TRP A 418       7.505  36.068  10.773  1.00  0.500          H  
ATOM   6625  HA  TRP A 418       7.436  38.565  12.269  1.00  0.540          H  
ATOM   6626 1HB  TRP A 418       8.359  35.763  12.882  1.00  0.740          H  
ATOM   6627 2HB  TRP A 418       8.402  37.048  14.070  1.00  0.740          H  
ATOM   6628  HD1 TRP A 418       5.313  38.034  12.686  1.00  0.740          H  
ATOM   6629  HE1 TRP A 418       3.273  36.840  13.622  1.00  0.740          H  
ATOM   6630  HE3 TRP A 418       7.720  34.000  14.729  1.00  0.740          H  
ATOM   6631  HZ2 TRP A 418       2.795  34.415  15.082  1.00  0.740          H  
ATOM   6632  HZ3 TRP A 418       6.407  32.302  15.857  1.00  0.740          H  
ATOM   6633  HH2 TRP A 418       3.975  32.482  16.047  1.00  0.740          H  
ATOM   6634  N   TYR A 419      10.388  37.499  11.283  1.00  0.450          N  
ATOM   6635  CA  TYR A 419      11.813  37.826  11.282  1.00  0.480          C  
ATOM   6636  C   TYR A 419      12.336  38.360   9.935  1.00  0.480          C  
ATOM   6637  O   TYR A 419      13.244  39.191   9.908  1.00  0.520          O  
ATOM   6638  CB  TYR A 419      12.597  36.565  11.677  1.00  0.660          C  
ATOM   6639  CG  TYR A 419      12.277  36.006  13.090  1.00  0.660          C  
ATOM   6640  CD1 TYR A 419      11.175  35.217  13.261  1.00  0.660          C  
ATOM   6641  CD2 TYR A 419      13.095  36.240  14.171  1.00  0.660          C  
ATOM   6642  CE1 TYR A 419      10.849  34.677  14.488  1.00  0.660          C  
ATOM   6643  CE2 TYR A 419      12.763  35.695  15.422  1.00  0.660          C  
ATOM   6644  CZ  TYR A 419      11.651  34.929  15.567  1.00  0.660          C  
ATOM   6645  OH  TYR A 419      11.328  34.425  16.796  1.00  0.660          O  
ATOM   6646  H   TYR A 419      10.089  36.681  10.758  1.00  0.540          H  
ATOM   6647  HA  TYR A 419      11.986  38.598  12.029  1.00  0.580          H  
ATOM   6648 1HB  TYR A 419      12.400  35.786  10.949  1.00  0.790          H  
ATOM   6649 2HB  TYR A 419      13.657  36.783  11.632  1.00  0.790          H  
ATOM   6650  HD1 TYR A 419      10.561  35.038  12.421  1.00  0.790          H  
ATOM   6651  HD2 TYR A 419      13.986  36.854  14.057  1.00  0.790          H  
ATOM   6652  HE1 TYR A 419       9.962  34.062  14.598  1.00  0.790          H  
ATOM   6653  HE2 TYR A 419      13.381  35.879  16.284  1.00  0.790          H  
ATOM   6654  HH  TYR A 419      10.630  33.745  16.713  1.00  0.790          H  
ATOM   6655  N   LEU A 420      11.795  37.876   8.811  1.00  0.460          N  
ATOM   6656  CA  LEU A 420      12.304  38.281   7.496  1.00  0.450          C  
ATOM   6657  C   LEU A 420      11.656  39.582   7.019  1.00  0.430          C  
ATOM   6658  O   LEU A 420      12.320  40.498   6.512  1.00  0.560          O  
ATOM   6659  CB  LEU A 420      12.016  37.173   6.473  1.00  0.630          C  
ATOM   6660  CG  LEU A 420      12.452  37.370   5.009  1.00  0.630          C  
ATOM   6661  CD1 LEU A 420      13.946  37.512   4.909  1.00  0.630          C  
ATOM   6662  CD2 LEU A 420      11.945  36.176   4.211  1.00  0.630          C  
ATOM   6663  H   LEU A 420      11.017  37.204   8.851  1.00  0.550          H  
ATOM   6664  HA  LEU A 420      13.377  38.432   7.584  1.00  0.540          H  
ATOM   6665 1HB  LEU A 420      12.462  36.250   6.836  1.00  0.760          H  
ATOM   6666 2HB  LEU A 420      10.960  37.041   6.443  1.00  0.760          H  
ATOM   6667  HG  LEU A 420      12.010  38.285   4.610  1.00  0.760          H  
ATOM   6668 1HD1 LEU A 420      14.227  37.647   3.866  1.00  0.760          H  
ATOM   6669 2HD1 LEU A 420      14.288  38.375   5.479  1.00  0.760          H  
ATOM   6670 3HD1 LEU A 420      14.408  36.629   5.292  1.00  0.760          H  
ATOM   6671 1HD2 LEU A 420      12.221  36.286   3.167  1.00  0.760          H  
ATOM   6672 2HD2 LEU A 420      12.378  35.254   4.603  1.00  0.760          H  
ATOM   6673 3HD2 LEU A 420      10.861  36.133   4.297  1.00  0.760          H  
ATOM   6674  N   LEU A 421      10.348  39.661   7.187  1.00  0.480          N  
ATOM   6675  CA  LEU A 421       9.577  40.796   6.724  1.00  0.440          C  
ATOM   6676  C   LEU A 421       9.483  41.908   7.782  1.00  0.460          C  
ATOM   6677  O   LEU A 421       9.704  41.654   8.964  1.00  0.540          O  
ATOM   6678  CB  LEU A 421       8.161  40.350   6.359  1.00  0.630          C  
ATOM   6679  CG  LEU A 421       7.939  39.747   4.955  1.00  0.630          C  
ATOM   6680  CD1 LEU A 421       8.502  38.333   4.849  1.00  0.630          C  
ATOM   6681  CD2 LEU A 421       6.505  39.728   4.703  1.00  0.630          C  
ATOM   6682  H   LEU A 421       9.867  38.859   7.601  1.00  0.580          H  
ATOM   6683  HA  LEU A 421      10.066  41.149   5.827  1.00  0.530          H  
ATOM   6684 1HB  LEU A 421       7.864  39.589   7.084  1.00  0.760          H  
ATOM   6685 2HB  LEU A 421       7.493  41.187   6.483  1.00  0.760          H  
ATOM   6686  HG  LEU A 421       8.439  40.361   4.207  1.00  0.760          H  
ATOM   6687 1HD1 LEU A 421       8.317  37.943   3.859  1.00  0.760          H  
ATOM   6688 2HD1 LEU A 421       9.559  38.341   5.027  1.00  0.760          H  
ATOM   6689 3HD1 LEU A 421       8.014  37.705   5.569  1.00  0.760          H  
ATOM   6690 1HD2 LEU A 421       6.341  39.320   3.736  1.00  0.760          H  
ATOM   6691 2HD2 LEU A 421       6.028  39.125   5.448  1.00  0.760          H  
ATOM   6692 3HD2 LEU A 421       6.112  40.713   4.745  1.00  0.760          H  
ATOM   6693  N   PRO A 422       9.213  43.166   7.378  1.00  0.490          N  
ATOM   6694  CA  PRO A 422       8.945  44.307   8.238  1.00  0.520          C  
ATOM   6695  C   PRO A 422       7.751  44.025   9.158  1.00  0.480          C  
ATOM   6696  O   PRO A 422       6.803  43.363   8.721  1.00  0.440          O  
ATOM   6697  CB  PRO A 422       8.613  45.420   7.229  1.00  0.780          C  
ATOM   6698  CG  PRO A 422       9.305  45.015   5.957  1.00  0.780          C  
ATOM   6699  CD  PRO A 422       9.257  43.510   5.930  1.00  0.780          C  
ATOM   6700  HA  PRO A 422       9.871  44.513   8.798  1.00  0.620          H  
ATOM   6701 1HB  PRO A 422       7.522  45.504   7.106  1.00  0.940          H  
ATOM   6702 2HB  PRO A 422       8.965  46.392   7.596  1.00  0.940          H  
ATOM   6703 1HG  PRO A 422       8.800  45.468   5.092  1.00  0.940          H  
ATOM   6704 2HG  PRO A 422      10.337  45.402   5.956  1.00  0.940          H  
ATOM   6705 1HD  PRO A 422       8.378  43.140   5.391  1.00  0.940          H  
ATOM   6706 2HD  PRO A 422      10.198  43.196   5.466  1.00  0.940          H  
ATOM   6707  N   PRO A 423       7.724  44.584  10.383  1.00  0.560          N  
ATOM   6708  CA  PRO A 423       6.692  44.426  11.406  1.00  0.600          C  
ATOM   6709  C   PRO A 423       5.278  44.841  10.990  1.00  0.530          C  
ATOM   6710  O   PRO A 423       4.321  44.564  11.714  1.00  0.570          O  
ATOM   6711  CB  PRO A 423       7.219  45.305  12.551  1.00  0.900          C  
ATOM   6712  CG  PRO A 423       8.148  46.297  11.899  1.00  0.900          C  
ATOM   6713  CD  PRO A 423       8.797  45.532  10.772  1.00  0.900          C  
ATOM   6714  HA  PRO A 423       6.689  43.373  11.722  1.00  0.720          H  
ATOM   6715 1HB  PRO A 423       6.371  45.796  13.057  1.00  1.080          H  
ATOM   6716 2HB  PRO A 423       7.719  44.681  13.303  1.00  1.080          H  
ATOM   6717 1HG  PRO A 423       7.578  47.173  11.547  1.00  1.080          H  
ATOM   6718 2HG  PRO A 423       8.878  46.672  12.636  1.00  1.080          H  
ATOM   6719 1HD  PRO A 423       9.030  46.243   9.975  1.00  1.080          H  
ATOM   6720 2HD  PRO A 423       9.688  44.988  11.128  1.00  1.080          H  
ATOM   6721  N   THR A 424       5.135  45.547   9.866  1.00  0.470          N  
ATOM   6722  CA  THR A 424       3.811  45.933   9.422  1.00  0.460          C  
ATOM   6723  C   THR A 424       3.626  45.534   7.974  1.00  0.470          C  
ATOM   6724  O   THR A 424       2.913  46.198   7.219  1.00  0.850          O  
ATOM   6725  CB  THR A 424       3.637  47.457   9.489  1.00  0.650          C  
ATOM   6726  OG1 THR A 424       4.642  48.078   8.678  1.00  0.650          O  
ATOM   6727  CG2 THR A 424       3.767  47.944  10.929  1.00  0.650          C  
ATOM   6728  H   THR A 424       5.926  45.801   9.298  1.00  0.560          H  
ATOM   6729  HA  THR A 424       3.055  45.432  10.026  1.00  0.550          H  
ATOM   6730  HB  THR A 424       2.677  47.720   9.089  1.00  0.780          H  
ATOM   6731  HG1 THR A 424       4.413  47.928   7.745  1.00  0.780          H  
ATOM   6732 1HG2 THR A 424       3.641  49.024  10.957  1.00  0.780          H  
ATOM   6733 2HG2 THR A 424       3.002  47.472  11.541  1.00  0.780          H  
ATOM   6734 3HG2 THR A 424       4.747  47.687  11.319  1.00  0.780          H  
ATOM   6735  N   ALA A 425       4.213  44.411   7.597  1.00  0.410          N  
ATOM   6736  CA  ALA A 425       4.068  43.893   6.253  1.00  0.370          C  
ATOM   6737  C   ALA A 425       2.828  43.021   6.148  1.00  0.340          C  
ATOM   6738  O   ALA A 425       2.481  42.312   7.090  1.00  0.390          O  
ATOM   6739  CB  ALA A 425       5.298  43.113   5.871  1.00  0.530          C  
ATOM   6740  H   ALA A 425       4.839  43.932   8.251  1.00  0.490          H  
ATOM   6741  HA  ALA A 425       3.951  44.735   5.571  1.00  0.440          H  
ATOM   6742 1HB  ALA A 425       5.181  42.755   4.859  1.00  0.640          H  
ATOM   6743 2HB  ALA A 425       6.163  43.757   5.939  1.00  0.640          H  
ATOM   6744 3HB  ALA A 425       5.412  42.275   6.557  1.00  0.640          H  
ATOM   6745  N   SER A 426       2.184  43.047   4.991  1.00  0.320          N  
ATOM   6746  CA  SER A 426       1.024  42.205   4.721  1.00  0.310          C  
ATOM   6747  C   SER A 426       1.337  40.720   4.707  1.00  0.290          C  
ATOM   6748  O   SER A 426       2.397  40.291   4.228  1.00  0.320          O  
ATOM   6749  CB  SER A 426       0.358  42.566   3.416  1.00  0.440          C  
ATOM   6750  OG  SER A 426      -0.701  41.662   3.140  1.00  0.440          O  
ATOM   6751  H   SER A 426       2.506  43.674   4.270  1.00  0.380          H  
ATOM   6752  HA  SER A 426       0.302  42.377   5.520  1.00  0.370          H  
ATOM   6753 1HB  SER A 426      -0.031  43.582   3.472  1.00  0.530          H  
ATOM   6754 2HB  SER A 426       1.089  42.532   2.607  1.00  0.530          H  
ATOM   6755  HG  SER A 426      -1.112  41.991   2.327  1.00  0.530          H  
ATOM   6756  N   ILE A 427       0.344  39.938   5.116  1.00  0.320          N  
ATOM   6757  CA  ILE A 427       0.408  38.486   5.105  1.00  0.340          C  
ATOM   6758  C   ILE A 427       0.650  37.996   3.689  1.00  0.300          C  
ATOM   6759  O   ILE A 427       1.326  36.979   3.509  1.00  0.310          O  
ATOM   6760  CB  ILE A 427      -0.886  37.831   5.666  1.00  0.470          C  
ATOM   6761  CG1 ILE A 427      -1.100  38.216   7.171  1.00  0.470          C  
ATOM   6762  CG2 ILE A 427      -0.858  36.255   5.494  1.00  0.470          C  
ATOM   6763  CD1 ILE A 427       0.041  37.888   8.066  1.00  0.470          C  
ATOM   6764  H   ILE A 427      -0.487  40.395   5.461  1.00  0.380          H  
ATOM   6765  HA  ILE A 427       1.263  38.164   5.691  1.00  0.410          H  
ATOM   6766  HB  ILE A 427      -1.745  38.220   5.119  1.00  0.560          H  
ATOM   6767 1HG1 ILE A 427      -1.321  39.279   7.262  1.00  0.560          H  
ATOM   6768 2HG1 ILE A 427      -1.962  37.649   7.532  1.00  0.560          H  
ATOM   6769 1HG2 ILE A 427      -1.787  35.834   5.885  1.00  0.560          H  
ATOM   6770 2HG2 ILE A 427      -0.772  35.987   4.443  1.00  0.560          H  
ATOM   6771 3HG2 ILE A 427      -0.018  35.822   6.030  1.00  0.560          H  
ATOM   6772 1HD1 ILE A 427      -0.195  38.126   9.077  1.00  0.560          H  
ATOM   6773 2HD1 ILE A 427       0.257  36.853   7.997  1.00  0.560          H  
ATOM   6774 3HD1 ILE A 427       0.906  38.449   7.783  1.00  0.560          H  
ATOM   6775  N   SER A 428       0.040  38.658   2.694  1.00  0.330          N  
ATOM   6776  CA  SER A 428       0.202  38.253   1.305  1.00  0.330          C  
ATOM   6777  C   SER A 428       1.655  38.363   0.833  1.00  0.340          C  
ATOM   6778  O   SER A 428       2.066  37.650  -0.093  1.00  0.350          O  
ATOM   6779  CB  SER A 428      -0.676  39.100   0.402  1.00  0.460          C  
ATOM   6780  OG  SER A 428      -0.249  40.438   0.372  1.00  0.460          O  
ATOM   6781  H   SER A 428      -0.512  39.493   2.889  1.00  0.400          H  
ATOM   6782  HA  SER A 428      -0.114  37.213   1.215  1.00  0.400          H  
ATOM   6783 1HB  SER A 428      -0.656  38.690  -0.605  1.00  0.550          H  
ATOM   6784 2HB  SER A 428      -1.705  39.055   0.753  1.00  0.550          H  
ATOM   6785  HG  SER A 428      -0.803  40.873  -0.285  1.00  0.550          H  
ATOM   6786  N   ARG A 429       2.464  39.203   1.490  1.00  0.400          N  
ATOM   6787  CA  ARG A 429       3.849  39.337   1.110  1.00  0.420          C  
ATOM   6788  C   ARG A 429       4.572  38.160   1.711  1.00  0.400          C  
ATOM   6789  O   ARG A 429       5.410  37.548   1.048  1.00  0.430          O  
ATOM   6790  CB  ARG A 429       4.467  40.634   1.609  1.00  0.580          C  
ATOM   6791  CG  ARG A 429       5.924  40.850   1.177  1.00  0.580          C  
ATOM   6792  CD  ARG A 429       6.449  42.157   1.624  1.00  0.580          C  
ATOM   6793  NE  ARG A 429       7.870  42.289   1.329  1.00  0.580          N  
ATOM   6794  CZ  ARG A 429       8.628  43.376   1.597  1.00  0.580          C  
ATOM   6795  NH1 ARG A 429       8.097  44.443   2.161  1.00  0.580          N  
ATOM   6796  NH2 ARG A 429       9.915  43.367   1.286  1.00  0.580          N  
ATOM   6797  H   ARG A 429       2.131  39.749   2.281  1.00  0.480          H  
ATOM   6798  HA  ARG A 429       3.934  39.298   0.025  1.00  0.500          H  
ATOM   6799 1HB  ARG A 429       3.879  41.475   1.250  1.00  0.700          H  
ATOM   6800 2HB  ARG A 429       4.431  40.659   2.695  1.00  0.700          H  
ATOM   6801 1HG  ARG A 429       6.563  40.068   1.576  1.00  0.700          H  
ATOM   6802 2HG  ARG A 429       5.976  40.825   0.089  1.00  0.700          H  
ATOM   6803 1HD  ARG A 429       5.912  42.956   1.113  1.00  0.700          H  
ATOM   6804 2HD  ARG A 429       6.311  42.247   2.698  1.00  0.700          H  
ATOM   6805  HE  ARG A 429       8.327  41.497   0.892  1.00  0.700          H  
ATOM   6806 1HH1 ARG A 429       7.117  44.463   2.388  1.00  0.700          H  
ATOM   6807 2HH1 ARG A 429       8.671  45.252   2.351  1.00  0.700          H  
ATOM   6808 1HH2 ARG A 429      10.326  42.552   0.848  1.00  0.700          H  
ATOM   6809 2HH2 ARG A 429      10.491  44.175   1.477  1.00  0.700          H  
ATOM   6810  N   ALA A 430       4.262  37.848   2.980  1.00  0.360          N  
ATOM   6811  CA  ALA A 430       4.913  36.717   3.642  1.00  0.360          C  
ATOM   6812  C   ALA A 430       4.623  35.431   2.885  1.00  0.350          C  
ATOM   6813  O   ALA A 430       5.509  34.590   2.717  1.00  0.360          O  
ATOM   6814  CB  ALA A 430       4.435  36.565   5.081  1.00  0.500          C  
ATOM   6815  H   ALA A 430       3.588  38.441   3.478  1.00  0.430          H  
ATOM   6816  HA  ALA A 430       5.987  36.887   3.632  1.00  0.430          H  
ATOM   6817 1HB  ALA A 430       4.949  35.723   5.546  1.00  0.600          H  
ATOM   6818 2HB  ALA A 430       4.643  37.453   5.635  1.00  0.600          H  
ATOM   6819 3HB  ALA A 430       3.361  36.383   5.091  1.00  0.600          H  
ATOM   6820  N   LEU A 431       3.384  35.306   2.392  1.00  0.320          N  
ATOM   6821  CA  LEU A 431       2.944  34.138   1.653  1.00  0.300          C  
ATOM   6822  C   LEU A 431       3.718  34.008   0.354  1.00  0.330          C  
ATOM   6823  O   LEU A 431       4.201  32.918   0.027  1.00  0.340          O  
ATOM   6824  CB  LEU A 431       1.449  34.265   1.338  1.00  0.430          C  
ATOM   6825  CG  LEU A 431       0.757  33.115   0.551  1.00  0.430          C  
ATOM   6826  CD1 LEU A 431       0.805  31.799   1.357  1.00  0.430          C  
ATOM   6827  CD2 LEU A 431      -0.674  33.548   0.253  1.00  0.430          C  
ATOM   6828  H   LEU A 431       2.704  36.042   2.597  1.00  0.380          H  
ATOM   6829  HA  LEU A 431       3.126  33.260   2.264  1.00  0.360          H  
ATOM   6830 1HB  LEU A 431       0.914  34.396   2.281  1.00  0.510          H  
ATOM   6831 2HB  LEU A 431       1.312  35.173   0.756  1.00  0.510          H  
ATOM   6832  HG  LEU A 431       1.279  32.935  -0.392  1.00  0.510          H  
ATOM   6833 1HD1 LEU A 431       0.306  31.008   0.787  1.00  0.510          H  
ATOM   6834 2HD1 LEU A 431       1.837  31.504   1.541  1.00  0.510          H  
ATOM   6835 3HD1 LEU A 431       0.297  31.935   2.298  1.00  0.510          H  
ATOM   6836 1HD2 LEU A 431      -1.169  32.762  -0.291  1.00  0.510          H  
ATOM   6837 2HD2 LEU A 431      -1.200  33.743   1.168  1.00  0.510          H  
ATOM   6838 3HD2 LEU A 431      -0.663  34.460  -0.344  1.00  0.510          H  
ATOM   6839  N   SER A 432       3.845  35.114  -0.391  1.00  0.360          N  
ATOM   6840  CA  SER A 432       4.581  35.106  -1.643  1.00  0.400          C  
ATOM   6841  C   SER A 432       6.039  34.727  -1.411  1.00  0.420          C  
ATOM   6842  O   SER A 432       6.588  33.881  -2.128  1.00  0.440          O  
ATOM   6843  CB  SER A 432       4.495  36.466  -2.301  1.00  0.540          C  
ATOM   6844  OG  SER A 432       5.194  36.488  -3.514  1.00  0.540          O  
ATOM   6845  H   SER A 432       3.386  35.985  -0.107  1.00  0.430          H  
ATOM   6846  HA  SER A 432       4.133  34.364  -2.304  1.00  0.480          H  
ATOM   6847 1HB  SER A 432       3.449  36.719  -2.471  1.00  0.650          H  
ATOM   6848 2HB  SER A 432       4.904  37.218  -1.625  1.00  0.650          H  
ATOM   6849  HG  SER A 432       5.080  37.373  -3.864  1.00  0.650          H  
ATOM   6850  N   MET A 433       6.668  35.335  -0.390  1.00  0.430          N  
ATOM   6851  CA  MET A 433       8.062  35.040  -0.081  1.00  0.470          C  
ATOM   6852  C   MET A 433       8.230  33.573   0.275  1.00  0.430          C  
ATOM   6853  O   MET A 433       9.195  32.935  -0.154  1.00  0.460          O  
ATOM   6854  CB  MET A 433       8.551  35.912   1.079  1.00  0.640          C  
ATOM   6855  CG  MET A 433       8.743  37.394   0.753  1.00  0.640          C  
ATOM   6856  SD  MET A 433      10.021  37.710  -0.478  1.00  0.640          S  
ATOM   6857  CE  MET A 433      11.527  37.295   0.419  1.00  0.640          C  
ATOM   6858  H   MET A 433       6.165  36.036   0.161  1.00  0.520          H  
ATOM   6859  HA  MET A 433       8.664  35.241  -0.968  1.00  0.560          H  
ATOM   6860 1HB  MET A 433       7.821  35.856   1.889  1.00  0.770          H  
ATOM   6861 2HB  MET A 433       9.476  35.519   1.460  1.00  0.770          H  
ATOM   6862 1HG  MET A 433       7.807  37.795   0.375  1.00  0.770          H  
ATOM   6863 2HG  MET A 433       8.999  37.937   1.653  1.00  0.770          H  
ATOM   6864 1HE  MET A 433      12.388  37.460  -0.231  1.00  0.770          H  
ATOM   6865 2HE  MET A 433      11.615  37.930   1.303  1.00  0.770          H  
ATOM   6866 3HE  MET A 433      11.507  36.251   0.718  1.00  0.770          H  
ATOM   6867  N   TYR A 434       7.280  33.031   1.044  1.00  0.390          N  
ATOM   6868  CA  TYR A 434       7.313  31.639   1.436  1.00  0.370          C  
ATOM   6869  C   TYR A 434       7.315  30.743   0.211  1.00  0.380          C  
ATOM   6870  O   TYR A 434       8.124  29.814   0.099  1.00  0.400          O  
ATOM   6871  CB  TYR A 434       6.105  31.276   2.285  1.00  0.530          C  
ATOM   6872  CG  TYR A 434       6.185  29.890   2.742  1.00  0.530          C  
ATOM   6873  CD1 TYR A 434       6.863  29.683   3.875  1.00  0.530          C  
ATOM   6874  CD2 TYR A 434       5.653  28.812   2.020  1.00  0.530          C  
ATOM   6875  CE1 TYR A 434       7.043  28.461   4.337  1.00  0.530          C  
ATOM   6876  CE2 TYR A 434       5.855  27.528   2.499  1.00  0.530          C  
ATOM   6877  CZ  TYR A 434       6.560  27.372   3.674  1.00  0.530          C  
ATOM   6878  OH  TYR A 434       6.836  26.140   4.185  1.00  0.530          O  
ATOM   6879  H   TYR A 434       6.532  33.620   1.420  1.00  0.470          H  
ATOM   6880  HA  TYR A 434       8.225  31.453   1.996  1.00  0.440          H  
ATOM   6881 1HB  TYR A 434       6.072  31.932   3.149  1.00  0.630          H  
ATOM   6882 2HB  TYR A 434       5.188  31.405   1.726  1.00  0.630          H  
ATOM   6883  HD1 TYR A 434       7.276  30.525   4.413  1.00  0.630          H  
ATOM   6884  HD2 TYR A 434       5.113  28.975   1.086  1.00  0.630          H  
ATOM   6885  HE1 TYR A 434       7.587  28.343   5.224  1.00  0.630          H  
ATOM   6886  HE2 TYR A 434       5.477  26.658   1.957  1.00  0.630          H  
ATOM   6887  HH  TYR A 434       6.782  25.464   3.489  1.00  0.630          H  
ATOM   6888  N   GLU A 435       6.366  30.982  -0.699  1.00  0.380          N  
ATOM   6889  CA  GLU A 435       6.281  30.151  -1.879  1.00  0.420          C  
ATOM   6890  C   GLU A 435       7.581  30.209  -2.679  1.00  0.470          C  
ATOM   6891  O   GLU A 435       8.042  29.166  -3.158  1.00  0.510          O  
ATOM   6892  CB  GLU A 435       5.071  30.525  -2.730  1.00  0.570          C  
ATOM   6893  CG  GLU A 435       4.847  29.611  -3.947  1.00  0.570          C  
ATOM   6894  CD  GLU A 435       3.543  29.893  -4.655  1.00  0.570          C  
ATOM   6895  OE1 GLU A 435       2.800  30.727  -4.183  1.00  0.570          O  
ATOM   6896  OE2 GLU A 435       3.279  29.279  -5.654  1.00  0.570          O  
ATOM   6897  H   GLU A 435       5.693  31.743  -0.547  1.00  0.460          H  
ATOM   6898  HA  GLU A 435       6.138  29.122  -1.554  1.00  0.500          H  
ATOM   6899 1HB  GLU A 435       4.174  30.504  -2.110  1.00  0.690          H  
ATOM   6900 2HB  GLU A 435       5.190  31.551  -3.090  1.00  0.690          H  
ATOM   6901 1HG  GLU A 435       5.667  29.755  -4.652  1.00  0.690          H  
ATOM   6902 2HG  GLU A 435       4.866  28.572  -3.618  1.00  0.690          H  
ATOM   6903  N   GLU A 436       8.189  31.404  -2.821  1.00  0.500          N  
ATOM   6904  CA  GLU A 436       9.460  31.493  -3.541  1.00  0.570          C  
ATOM   6905  C   GLU A 436      10.550  30.692  -2.830  1.00  0.570          C  
ATOM   6906  O   GLU A 436      11.380  30.068  -3.484  1.00  0.620          O  
ATOM   6907  CB  GLU A 436       9.939  32.939  -3.700  1.00  0.770          C  
ATOM   6908  CG  GLU A 436       9.142  33.793  -4.671  1.00  0.770          C  
ATOM   6909  CD  GLU A 436       9.694  35.198  -4.775  1.00  0.770          C  
ATOM   6910  OE1 GLU A 436      10.555  35.530  -3.995  1.00  0.770          O  
ATOM   6911  OE2 GLU A 436       9.273  35.925  -5.645  1.00  0.770          O  
ATOM   6912  H   GLU A 436       7.741  32.253  -2.451  1.00  0.600          H  
ATOM   6913  HA  GLU A 436       9.322  31.069  -4.534  1.00  0.680          H  
ATOM   6914 1HB  GLU A 436       9.901  33.433  -2.727  1.00  0.920          H  
ATOM   6915 2HB  GLU A 436      10.978  32.941  -4.026  1.00  0.920          H  
ATOM   6916 1HG  GLU A 436       9.162  33.327  -5.654  1.00  0.920          H  
ATOM   6917 2HG  GLU A 436       8.105  33.834  -4.336  1.00  0.920          H  
ATOM   6918  N   ALA A 437      10.559  30.729  -1.490  1.00  0.520          N  
ATOM   6919  CA  ALA A 437      11.509  29.975  -0.681  1.00  0.530          C  
ATOM   6920  C   ALA A 437      11.351  28.465  -0.908  1.00  0.530          C  
ATOM   6921  O   ALA A 437      12.322  27.711  -0.798  1.00  0.560          O  
ATOM   6922  CB  ALA A 437      11.343  30.327   0.788  1.00  0.740          C  
ATOM   6923  H   ALA A 437       9.898  31.355  -1.016  1.00  0.620          H  
ATOM   6924  HA  ALA A 437      12.513  30.254  -0.995  1.00  0.640          H  
ATOM   6925 1HB  ALA A 437      12.074  29.787   1.384  1.00  0.890          H  
ATOM   6926 2HB  ALA A 437      11.486  31.400   0.920  1.00  0.890          H  
ATOM   6927 3HB  ALA A 437      10.348  30.070   1.110  1.00  0.890          H  
ATOM   6928  N   PHE A 438      10.128  27.998  -1.149  1.00  0.520          N  
ATOM   6929  CA  PHE A 438       9.885  26.585  -1.442  1.00  0.550          C  
ATOM   6930  C   PHE A 438      10.333  26.164  -2.839  1.00  0.600          C  
ATOM   6931  O   PHE A 438      10.941  25.109  -3.031  1.00  0.720          O  
ATOM   6932  CB  PHE A 438       8.422  26.189  -1.261  1.00  0.760          C  
ATOM   6933  CG  PHE A 438       8.222  24.787  -1.732  1.00  0.760          C  
ATOM   6934  CD1 PHE A 438       8.821  23.737  -1.078  1.00  0.760          C  
ATOM   6935  CD2 PHE A 438       7.456  24.516  -2.859  1.00  0.760          C  
ATOM   6936  CE1 PHE A 438       8.684  22.454  -1.533  1.00  0.760          C  
ATOM   6937  CE2 PHE A 438       7.305  23.223  -3.309  1.00  0.760          C  
ATOM   6938  CZ  PHE A 438       7.924  22.192  -2.641  1.00  0.760          C  
ATOM   6939  H   PHE A 438       9.339  28.654  -1.123  1.00  0.620          H  
ATOM   6940  HA  PHE A 438      10.466  25.999  -0.731  1.00  0.660          H  
ATOM   6941 1HB  PHE A 438       8.132  26.253  -0.214  1.00  0.910          H  
ATOM   6942 2HB  PHE A 438       7.781  26.857  -1.836  1.00  0.910          H  
ATOM   6943  HD1 PHE A 438       9.429  23.929  -0.203  1.00  0.910          H  
ATOM   6944  HD2 PHE A 438       6.979  25.340  -3.395  1.00  0.910          H  
ATOM   6945  HE1 PHE A 438       9.179  21.639  -1.009  1.00  0.910          H  
ATOM   6946  HE2 PHE A 438       6.706  23.015  -4.194  1.00  0.910          H  
ATOM   6947  HZ  PHE A 438       7.813  21.165  -2.989  1.00  0.910          H  
ATOM   6948  N   GLN A 439       9.969  26.956  -3.834  1.00  0.590          N  
ATOM   6949  CA  GLN A 439      10.231  26.598  -5.218  1.00  0.710          C  
ATOM   6950  C   GLN A 439      11.713  26.636  -5.598  1.00  0.760          C  
ATOM   6951  O   GLN A 439      12.506  27.417  -5.071  1.00  0.720          O  
ATOM   6952  CB  GLN A 439       9.394  27.497  -6.145  1.00  0.950          C  
ATOM   6953  CG  GLN A 439       9.565  27.248  -7.664  1.00  0.950          C  
ATOM   6954  CD  GLN A 439       9.117  25.850  -8.089  1.00  0.950          C  
ATOM   6955  OE1 GLN A 439       9.797  24.858  -7.765  1.00  0.950          O  
ATOM   6956  NE2 GLN A 439       7.997  25.761  -8.794  1.00  0.950          N  
ATOM   6957  H   GLN A 439       9.457  27.818  -3.620  1.00  0.710          H  
ATOM   6958  HA  GLN A 439       9.889  25.573  -5.350  1.00  0.850          H  
ATOM   6959 1HB  GLN A 439       8.339  27.380  -5.897  1.00  1.140          H  
ATOM   6960 2HB  GLN A 439       9.655  28.541  -5.945  1.00  1.140          H  
ATOM   6961 1HG  GLN A 439       8.923  27.959  -8.180  1.00  1.140          H  
ATOM   6962 2HG  GLN A 439      10.594  27.416  -7.977  1.00  1.140          H  
ATOM   6963 1HE2 GLN A 439       7.662  24.865  -9.097  1.00  1.140          H  
ATOM   6964 2HE2 GLN A 439       7.482  26.587  -9.033  1.00  1.140          H  
ATOM   6965  N   ASN A 440      12.096  25.778  -6.541  1.00  0.910          N  
ATOM   6966  CA  ASN A 440      13.465  25.779  -7.030  1.00  1.000          C  
ATOM   6967  C   ASN A 440      13.792  27.051  -7.772  1.00  0.940          C  
ATOM   6968  O   ASN A 440      13.264  27.316  -8.849  1.00  1.140          O  
ATOM   6969  CB  ASN A 440      13.735  24.608  -7.951  1.00  1.360          C  
ATOM   6970  CG  ASN A 440      15.192  24.602  -8.446  1.00  1.360          C  
ATOM   6971  OD1 ASN A 440      15.501  25.180  -9.498  1.00  1.360          O  
ATOM   6972  ND2 ASN A 440      16.071  24.000  -7.701  1.00  1.360          N  
ATOM   6973  H   ASN A 440      11.400  25.149  -6.941  1.00  1.090          H  
ATOM   6974  HA  ASN A 440      14.138  25.712  -6.172  1.00  1.200          H  
ATOM   6975 1HB  ASN A 440      13.521  23.680  -7.437  1.00  1.640          H  
ATOM   6976 2HB  ASN A 440      13.068  24.663  -8.811  1.00  1.640          H  
ATOM   6977 1HD2 ASN A 440      17.031  23.980  -7.973  1.00  1.640          H  
ATOM   6978 2HD2 ASN A 440      15.776  23.550  -6.840  1.00  1.640          H  
ATOM   6979  N   THR A 441      14.698  27.811  -7.208  1.00  1.010          N  
ATOM   6980  CA  THR A 441      15.136  29.071  -7.761  1.00  0.950          C  
ATOM   6981  C   THR A 441      16.420  28.800  -8.525  1.00  0.950          C  
ATOM   6982  O   THR A 441      17.309  28.124  -8.023  1.00  0.930          O  
ATOM   6983  CB  THR A 441      15.310  30.115  -6.629  1.00  1.350          C  
ATOM   6984  OG1 THR A 441      14.036  30.350  -6.004  1.00  1.350          O  
ATOM   6985  CG2 THR A 441      15.858  31.431  -7.149  1.00  1.350          C  
ATOM   6986  H   THR A 441      15.090  27.515  -6.319  1.00  1.210          H  
ATOM   6987  HA  THR A 441      14.385  29.437  -8.461  1.00  1.140          H  
ATOM   6988  HB  THR A 441      15.995  29.712  -5.884  1.00  1.620          H  
ATOM   6989  HG1 THR A 441      13.745  29.545  -5.527  1.00  1.620          H  
ATOM   6990 1HG2 THR A 441      15.960  32.126  -6.318  1.00  1.620          H  
ATOM   6991 2HG2 THR A 441      16.813  31.280  -7.590  1.00  1.620          H  
ATOM   6992 3HG2 THR A 441      15.176  31.845  -7.888  1.00  1.620          H  
ATOM   6993  N   SER A 442      16.565  29.333  -9.731  1.00  1.040          N  
ATOM   6994  CA  SER A 442      17.775  29.041 -10.502  1.00  1.110          C  
ATOM   6995  C   SER A 442      19.080  29.474  -9.818  1.00  1.070          C  
ATOM   6996  O   SER A 442      20.140  28.903 -10.079  1.00  1.180          O  
ATOM   6997  CB  SER A 442      17.669  29.703 -11.857  1.00  1.530          C  
ATOM   6998  OG  SER A 442      17.636  31.093 -11.720  1.00  1.530          O  
ATOM   6999  H   SER A 442      15.835  29.903 -10.134  1.00  1.250          H  
ATOM   7000  HA  SER A 442      17.818  27.961 -10.651  1.00  1.330          H  
ATOM   7001 1HB  SER A 442      18.526  29.416 -12.464  1.00  1.830          H  
ATOM   7002 2HB  SER A 442      16.772  29.358 -12.367  1.00  1.830          H  
ATOM   7003  HG  SER A 442      17.676  31.453 -12.612  1.00  1.830          H  
ATOM   7004  N   ASP A 443      19.001  30.442  -8.913  1.00  1.000          N  
ATOM   7005  CA  ASP A 443      20.156  30.924  -8.174  1.00  1.000          C  
ATOM   7006  C   ASP A 443      20.311  30.324  -6.764  1.00  0.920          C  
ATOM   7007  O   ASP A 443      21.200  30.754  -6.023  1.00  0.960          O  
ATOM   7008  CB  ASP A 443      20.078  32.446  -8.028  1.00  1.400          C  
ATOM   7009  CG  ASP A 443      20.201  33.212  -9.343  1.00  1.400          C  
ATOM   7010  OD1 ASP A 443      20.915  32.786 -10.221  1.00  1.400          O  
ATOM   7011  OD2 ASP A 443      19.562  34.232  -9.452  1.00  1.400          O  
ATOM   7012  H   ASP A 443      18.112  30.891  -8.775  1.00  1.200          H  
ATOM   7013  HA  ASP A 443      21.049  30.673  -8.745  1.00  1.200          H  
ATOM   7014 1HB  ASP A 443      19.128  32.709  -7.564  1.00  1.680          H  
ATOM   7015 2HB  ASP A 443      20.867  32.784  -7.357  1.00  1.680          H  
ATOM   7016  N   SER A 444      19.458  29.372  -6.356  1.00  0.850          N  
ATOM   7017  CA  SER A 444      19.581  28.845  -4.990  1.00  0.800          C  
ATOM   7018  C   SER A 444      18.858  27.521  -4.698  1.00  0.760          C  
ATOM   7019  O   SER A 444      17.943  27.102  -5.406  1.00  0.760          O  
ATOM   7020  CB  SER A 444      19.112  29.885  -3.983  1.00  1.140          C  
ATOM   7021  OG  SER A 444      17.739  30.144  -4.100  1.00  1.140          O  
ATOM   7022  H   SER A 444      18.749  28.992  -6.989  1.00  1.020          H  
ATOM   7023  HA  SER A 444      20.642  28.671  -4.809  1.00  0.960          H  
ATOM   7024 1HB  SER A 444      19.329  29.519  -2.992  1.00  1.370          H  
ATOM   7025 2HB  SER A 444      19.664  30.809  -4.105  1.00  1.370          H  
ATOM   7026  HG  SER A 444      17.518  30.728  -3.372  1.00  1.370          H  
ATOM   7027  N   ASP A 445      19.263  26.881  -3.603  1.00  0.780          N  
ATOM   7028  CA  ASP A 445      18.613  25.677  -3.090  1.00  0.760          C  
ATOM   7029  C   ASP A 445      17.209  25.982  -2.616  1.00  0.730          C  
ATOM   7030  O   ASP A 445      16.907  27.112  -2.251  1.00  0.780          O  
ATOM   7031  CB  ASP A 445      19.380  25.101  -1.901  1.00  1.070          C  
ATOM   7032  CG  ASP A 445      20.686  24.458  -2.236  1.00  1.070          C  
ATOM   7033  OD1 ASP A 445      20.948  24.197  -3.388  1.00  1.070          O  
ATOM   7034  OD2 ASP A 445      21.448  24.243  -1.316  1.00  1.070          O  
ATOM   7035  H   ASP A 445      20.050  27.260  -3.093  1.00  0.940          H  
ATOM   7036  HA  ASP A 445      18.559  24.936  -3.888  1.00  0.910          H  
ATOM   7037 1HB  ASP A 445      19.578  25.889  -1.207  1.00  1.290          H  
ATOM   7038 2HB  ASP A 445      18.744  24.379  -1.381  1.00  1.290          H  
ATOM   7039  N   ARG A 446      16.330  24.991  -2.620  1.00  0.680          N  
ATOM   7040  CA  ARG A 446      15.022  25.225  -2.022  1.00  0.680          C  
ATOM   7041  C   ARG A 446      15.286  25.408  -0.534  1.00  0.650          C  
ATOM   7042  O   ARG A 446      16.140  24.698   0.011  1.00  0.670          O  
ATOM   7043  CB  ARG A 446      14.124  24.015  -2.189  1.00  0.950          C  
ATOM   7044  CG  ARG A 446      14.551  22.836  -1.308  1.00  0.950          C  
ATOM   7045  CD  ARG A 446      13.816  21.639  -1.544  1.00  0.950          C  
ATOM   7046  NE  ARG A 446      14.290  20.585  -0.645  1.00  0.950          N  
ATOM   7047  CZ  ARG A 446      13.840  20.367   0.618  1.00  0.950          C  
ATOM   7048  NH1 ARG A 446      12.899  21.126   1.151  1.00  0.950          N  
ATOM   7049  NH2 ARG A 446      14.357  19.376   1.327  1.00  0.950          N  
ATOM   7050  H   ARG A 446      16.581  24.083  -2.989  1.00  0.820          H  
ATOM   7051  HA  ARG A 446      14.559  26.123  -2.441  1.00  0.820          H  
ATOM   7052 1HB  ARG A 446      13.102  24.281  -1.919  1.00  1.140          H  
ATOM   7053 2HB  ARG A 446      14.118  23.692  -3.231  1.00  1.140          H  
ATOM   7054 1HG  ARG A 446      15.609  22.620  -1.455  1.00  1.140          H  
ATOM   7055 2HG  ARG A 446      14.369  23.081  -0.265  1.00  1.140          H  
ATOM   7056 1HD  ARG A 446      12.753  21.807  -1.378  1.00  1.140          H  
ATOM   7057 2HD  ARG A 446      13.975  21.310  -2.577  1.00  1.140          H  
ATOM   7058  HE  ARG A 446      15.030  19.982  -0.985  1.00  1.140          H  
ATOM   7059 1HH1 ARG A 446      12.497  21.900   0.632  1.00  1.140          H  
ATOM   7060 2HH1 ARG A 446      12.580  20.950   2.094  1.00  1.140          H  
ATOM   7061 1HH2 ARG A 446      15.078  18.791   0.927  1.00  1.140          H  
ATOM   7062 2HH2 ARG A 446      14.034  19.203   2.267  1.00  1.140          H  
ATOM   7063  N   TYR A 447      14.536  26.270   0.146  1.00  0.610          N  
ATOM   7064  CA  TYR A 447      14.735  26.400   1.587  1.00  0.580          C  
ATOM   7065  C   TYR A 447      13.496  26.120   2.427  1.00  0.520          C  
ATOM   7066  O   TYR A 447      13.614  25.636   3.559  1.00  0.540          O  
ATOM   7067  CB  TYR A 447      15.302  27.770   1.911  1.00  0.820          C  
ATOM   7068  CG  TYR A 447      16.631  27.982   1.259  1.00  0.820          C  
ATOM   7069  CD1 TYR A 447      16.775  28.902   0.239  1.00  0.820          C  
ATOM   7070  CD2 TYR A 447      17.716  27.233   1.669  1.00  0.820          C  
ATOM   7071  CE1 TYR A 447      18.010  29.077  -0.352  1.00  0.820          C  
ATOM   7072  CE2 TYR A 447      18.925  27.401   1.083  1.00  0.820          C  
ATOM   7073  CZ  TYR A 447      19.092  28.319   0.072  1.00  0.820          C  
ATOM   7074  OH  TYR A 447      20.348  28.497  -0.521  1.00  0.820          O  
ATOM   7075  H   TYR A 447      13.847  26.844  -0.338  1.00  0.730          H  
ATOM   7076  HA  TYR A 447      15.473  25.661   1.888  1.00  0.700          H  
ATOM   7077 1HB  TYR A 447      14.616  28.544   1.565  1.00  0.990          H  
ATOM   7078 2HB  TYR A 447      15.421  27.881   2.989  1.00  0.990          H  
ATOM   7079  HD1 TYR A 447      15.923  29.489  -0.096  1.00  0.990          H  
ATOM   7080  HD2 TYR A 447      17.607  26.506   2.464  1.00  0.990          H  
ATOM   7081  HE1 TYR A 447      18.121  29.802  -1.142  1.00  0.990          H  
ATOM   7082  HE2 TYR A 447      19.749  26.813   1.417  1.00  0.990          H  
ATOM   7083  HH  TYR A 447      21.022  27.924  -0.080  1.00  0.990          H  
ATOM   7084  N   ALA A 448      12.319  26.465   1.913  1.00  0.500          N  
ATOM   7085  CA  ALA A 448      11.089  26.278   2.681  1.00  0.490          C  
ATOM   7086  C   ALA A 448      10.605  24.850   2.522  1.00  0.460          C  
ATOM   7087  O   ALA A 448      10.967  24.165   1.565  1.00  0.520          O  
ATOM   7088  CB  ALA A 448      10.003  27.247   2.279  1.00  0.690          C  
ATOM   7089  H   ALA A 448      12.291  26.839   0.964  1.00  0.600          H  
ATOM   7090  HA  ALA A 448      11.319  26.438   3.735  1.00  0.590          H  
ATOM   7091 1HB  ALA A 448       9.145  27.064   2.885  1.00  0.830          H  
ATOM   7092 2HB  ALA A 448      10.344  28.250   2.437  1.00  0.830          H  
ATOM   7093 3HB  ALA A 448       9.746  27.109   1.274  1.00  0.830          H  
ATOM   7094  N   CYS A 449       9.782  24.403   3.460  1.00  0.540          N  
ATOM   7095  CA  CYS A 449       9.171  23.090   3.380  1.00  0.520          C  
ATOM   7096  C   CYS A 449       7.887  23.109   2.569  1.00  0.710          C  
ATOM   7097  O   CYS A 449       7.106  24.064   2.626  1.00  0.880          O  
ATOM   7098  CB  CYS A 449       8.913  22.565   4.781  1.00  0.740          C  
ATOM   7099  SG  CYS A 449      10.449  22.314   5.700  1.00  0.740          S  
ATOM   7100  H   CYS A 449       9.584  24.996   4.250  1.00  0.650          H  
ATOM   7101  HA  CYS A 449       9.874  22.416   2.891  1.00  0.620          H  
ATOM   7102 1HB  CYS A 449       8.293  23.272   5.337  1.00  0.880          H  
ATOM   7103 2HB  CYS A 449       8.375  21.617   4.733  1.00  0.880          H  
ATOM   7104  HG  CYS A 449       9.888  22.158   6.928  1.00  0.880          H  
ATOM   7105  N   SER A 450       7.663  22.026   1.833  1.00  1.030          N  
ATOM   7106  CA  SER A 450       6.474  21.868   1.025  1.00  0.980          C  
ATOM   7107  C   SER A 450       5.277  21.954   1.921  1.00  0.820          C  
ATOM   7108  O   SER A 450       5.238  21.258   2.939  1.00  1.540          O  
ATOM   7109  CB  SER A 450       6.457  20.519   0.328  1.00  1.390          C  
ATOM   7110  OG  SER A 450       5.279  20.355  -0.410  1.00  1.390          O  
ATOM   7111  H   SER A 450       8.358  21.290   1.826  1.00  1.240          H  
ATOM   7112  HA  SER A 450       6.470  22.650   0.279  1.00  1.180          H  
ATOM   7113 1HB  SER A 450       7.304  20.416  -0.325  1.00  1.670          H  
ATOM   7114 2HB  SER A 450       6.536  19.730   1.070  1.00  1.670          H  
ATOM   7115  HG  SER A 450       5.321  19.473  -0.786  1.00  1.670          H  
ATOM   7116  N   PRO A 451       4.245  22.741   1.594  1.00  0.820          N  
ATOM   7117  CA  PRO A 451       3.060  22.897   2.408  1.00  0.650          C  
ATOM   7118  C   PRO A 451       2.097  21.733   2.250  1.00  0.460          C  
ATOM   7119  O   PRO A 451       0.974  21.920   1.783  1.00  0.580          O  
ATOM   7120  CB  PRO A 451       2.479  24.219   1.886  1.00  0.980          C  
ATOM   7121  CG  PRO A 451       2.867  24.235   0.426  1.00  0.980          C  
ATOM   7122  CD  PRO A 451       4.261  23.585   0.379  1.00  0.980          C  
ATOM   7123  HA  PRO A 451       3.371  22.984   3.449  1.00  0.780          H  
ATOM   7124 1HB  PRO A 451       1.390  24.250   2.048  1.00  1.170          H  
ATOM   7125 2HB  PRO A 451       2.903  25.065   2.453  1.00  1.170          H  
ATOM   7126 1HG  PRO A 451       2.131  23.666  -0.136  1.00  1.170          H  
ATOM   7127 2HG  PRO A 451       2.846  25.267   0.036  1.00  1.170          H  
ATOM   7128 1HD  PRO A 451       4.358  22.966  -0.531  1.00  1.170          H  
ATOM   7129 2HD  PRO A 451       5.043  24.364   0.454  1.00  1.170          H  
ATOM   7130  N   LEU A 452       2.544  20.554   2.659  1.00  0.600          N  
ATOM   7131  CA  LEU A 452       1.775  19.327   2.511  1.00  0.560          C  
ATOM   7132  C   LEU A 452       0.646  19.317   3.534  1.00  0.520          C  
ATOM   7133  O   LEU A 452       0.796  19.941   4.582  1.00  0.520          O  
ATOM   7134  CB  LEU A 452       2.688  18.110   2.754  1.00  0.800          C  
ATOM   7135  CG  LEU A 452       3.871  17.913   1.774  1.00  0.800          C  
ATOM   7136  CD1 LEU A 452       4.747  16.750   2.269  1.00  0.800          C  
ATOM   7137  CD2 LEU A 452       3.349  17.619   0.353  1.00  0.800          C  
ATOM   7138  H   LEU A 452       3.485  20.531   3.063  1.00  0.720          H  
ATOM   7139  HA  LEU A 452       1.387  19.309   1.506  1.00  0.670          H  
ATOM   7140 1HB  LEU A 452       3.103  18.189   3.762  1.00  0.960          H  
ATOM   7141 2HB  LEU A 452       2.088  17.219   2.714  1.00  0.960          H  
ATOM   7142  HG  LEU A 452       4.474  18.811   1.759  1.00  0.960          H  
ATOM   7143 1HD1 LEU A 452       5.591  16.613   1.598  1.00  0.960          H  
ATOM   7144 2HD1 LEU A 452       5.122  16.968   3.270  1.00  0.960          H  
ATOM   7145 3HD1 LEU A 452       4.170  15.831   2.299  1.00  0.960          H  
ATOM   7146 1HD2 LEU A 452       4.192  17.479  -0.316  1.00  0.960          H  
ATOM   7147 2HD2 LEU A 452       2.748  16.713   0.365  1.00  0.960          H  
ATOM   7148 3HD2 LEU A 452       2.741  18.447  -0.015  1.00  0.960          H  
ATOM   7149  N   PRO A 453      -0.499  18.655   3.265  1.00  0.520          N  
ATOM   7150  CA  PRO A 453      -1.598  18.498   4.190  1.00  0.530          C  
ATOM   7151  C   PRO A 453      -1.053  17.839   5.419  1.00  0.460          C  
ATOM   7152  O   PRO A 453      -0.216  16.949   5.294  1.00  0.380          O  
ATOM   7153  CB  PRO A 453      -2.556  17.570   3.432  1.00  0.800          C  
ATOM   7154  CG  PRO A 453      -2.250  17.814   1.986  1.00  0.800          C  
ATOM   7155  CD  PRO A 453      -0.753  18.053   1.945  1.00  0.800          C  
ATOM   7156  HA  PRO A 453      -2.060  19.447   4.428  1.00  0.640          H  
ATOM   7157 1HB  PRO A 453      -2.412  16.532   3.743  1.00  0.950          H  
ATOM   7158 2HB  PRO A 453      -3.603  17.837   3.682  1.00  0.950          H  
ATOM   7159 1HG  PRO A 453      -2.572  16.945   1.383  1.00  0.950          H  
ATOM   7160 2HG  PRO A 453      -2.824  18.673   1.619  1.00  0.950          H  
ATOM   7161 1HD  PRO A 453      -0.193  17.130   1.815  1.00  0.950          H  
ATOM   7162 2HD  PRO A 453      -0.589  18.757   1.158  1.00  0.950          H  
ATOM   7163  N   SER A 454      -1.548  18.247   6.582  1.00  0.650          N  
ATOM   7164  CA  SER A 454      -1.123  17.669   7.870  1.00  0.970          C  
ATOM   7165  C   SER A 454      -0.864  16.155   7.824  1.00  0.880          C  
ATOM   7166  O   SER A 454       0.136  15.656   8.345  1.00  1.260          O  
ATOM   7167  CB  SER A 454      -2.149  17.971   8.941  1.00  1.230          C  
ATOM   7168  OG  SER A 454      -2.196  19.340   9.230  1.00  1.230          O  
ATOM   7169  H   SER A 454      -2.222  19.038   6.571  1.00  0.780          H  
ATOM   7170  HA  SER A 454      -0.188  18.156   8.157  1.00  1.160          H  
ATOM   7171 1HB  SER A 454      -3.122  17.647   8.592  1.00  1.480          H  
ATOM   7172 2HB  SER A 454      -1.918  17.408   9.845  1.00  1.480          H  
ATOM   7173  HG  SER A 454      -2.861  19.440   9.915  1.00  1.480          H  
ATOM   7174  N   TYR A 455      -1.771  15.398   7.211  1.00  0.670          N  
ATOM   7175  CA  TYR A 455      -1.656  13.939   7.160  1.00  0.850          C  
ATOM   7176  C   TYR A 455      -0.342  13.439   6.538  1.00  0.750          C  
ATOM   7177  O   TYR A 455       0.096  12.318   6.802  1.00  1.020          O  
ATOM   7178  CB  TYR A 455      -2.841  13.333   6.405  1.00  1.120          C  
ATOM   7179  CG  TYR A 455      -2.831  11.820   6.427  1.00  1.120          C  
ATOM   7180  CD1 TYR A 455      -3.201  11.149   7.584  1.00  1.120          C  
ATOM   7181  CD2 TYR A 455      -2.441  11.099   5.301  1.00  1.120          C  
ATOM   7182  CE1 TYR A 455      -3.179   9.769   7.615  1.00  1.120          C  
ATOM   7183  CE2 TYR A 455      -2.420   9.725   5.335  1.00  1.120          C  
ATOM   7184  CZ  TYR A 455      -2.786   9.058   6.485  1.00  1.120          C  
ATOM   7185  OH  TYR A 455      -2.766   7.683   6.514  1.00  1.120          O  
ATOM   7186  H   TYR A 455      -2.579  15.850   6.804  1.00  0.800          H  
ATOM   7187  HA  TYR A 455      -1.682  13.570   8.185  1.00  1.020          H  
ATOM   7188 1HB  TYR A 455      -3.773  13.679   6.847  1.00  1.340          H  
ATOM   7189 2HB  TYR A 455      -2.823  13.664   5.369  1.00  1.340          H  
ATOM   7190  HD1 TYR A 455      -3.505  11.709   8.467  1.00  1.340          H  
ATOM   7191  HD2 TYR A 455      -2.153  11.610   4.397  1.00  1.340          H  
ATOM   7192  HE1 TYR A 455      -3.467   9.242   8.522  1.00  1.340          H  
ATOM   7193  HE2 TYR A 455      -2.113   9.162   4.455  1.00  1.340          H  
ATOM   7194  HH  TYR A 455      -3.044   7.376   7.381  1.00  1.340          H  
ATOM   7195  N   LEU A 456       0.249  14.240   5.663  1.00  0.650          N  
ATOM   7196  CA  LEU A 456       1.435  13.870   4.934  1.00  1.050          C  
ATOM   7197  C   LEU A 456       2.730  14.389   5.523  1.00  1.010          C  
ATOM   7198  O   LEU A 456       3.797  14.075   5.002  1.00  1.340          O  
ATOM   7199  CB  LEU A 456       1.381  14.427   3.497  1.00  1.310          C  
ATOM   7200  CG  LEU A 456       0.611  13.643   2.423  1.00  1.310          C  
ATOM   7201  CD1 LEU A 456      -0.895  13.784   2.654  1.00  1.310          C  
ATOM   7202  CD2 LEU A 456       1.020  14.178   1.042  1.00  1.310          C  
ATOM   7203  H   LEU A 456      -0.124  15.173   5.522  1.00  0.780          H  
ATOM   7204  HA  LEU A 456       1.487  12.782   4.906  1.00  1.260          H  
ATOM   7205 1HB  LEU A 456       0.931  15.414   3.556  1.00  1.570          H  
ATOM   7206 2HB  LEU A 456       2.399  14.540   3.146  1.00  1.570          H  
ATOM   7207  HG  LEU A 456       0.861  12.585   2.489  1.00  1.570          H  
ATOM   7208 1HD1 LEU A 456      -1.437  13.228   1.893  1.00  1.570          H  
ATOM   7209 2HD1 LEU A 456      -1.153  13.400   3.614  1.00  1.570          H  
ATOM   7210 3HD1 LEU A 456      -1.175  14.829   2.600  1.00  1.570          H  
ATOM   7211 1HD2 LEU A 456       0.490  13.626   0.267  1.00  1.570          H  
ATOM   7212 2HD2 LEU A 456       0.771  15.228   0.968  1.00  1.570          H  
ATOM   7213 3HD2 LEU A 456       2.096  14.052   0.907  1.00  1.570          H  
ATOM   7214  N   GLU A 457       2.713  15.205   6.562  1.00  1.050          N  
ATOM   7215  CA  GLU A 457       4.010  15.721   6.978  1.00  1.200          C  
ATOM   7216  C   GLU A 457       4.918  14.572   7.420  1.00  1.160          C  
ATOM   7217  O   GLU A 457       6.117  14.553   7.077  1.00  1.900          O  
ATOM   7218  CB  GLU A 457       3.853  16.835   8.014  1.00  1.620          C  
ATOM   7219  CG  GLU A 457       3.302  18.155   7.370  1.00  1.620          C  
ATOM   7220  CD  GLU A 457       3.087  19.301   8.339  1.00  1.620          C  
ATOM   7221  OE1 GLU A 457       2.900  19.043   9.499  1.00  1.620          O  
ATOM   7222  OE2 GLU A 457       3.139  20.427   7.902  1.00  1.620          O  
ATOM   7223  H   GLU A 457       1.852  15.449   7.062  1.00  1.260          H  
ATOM   7224  HA  GLU A 457       4.480  16.184   6.113  1.00  1.440          H  
ATOM   7225 1HB  GLU A 457       3.156  16.518   8.790  1.00  1.940          H  
ATOM   7226 2HB  GLU A 457       4.812  17.047   8.484  1.00  1.940          H  
ATOM   7227 1HG  GLU A 457       3.996  18.481   6.597  1.00  1.940          H  
ATOM   7228 2HG  GLU A 457       2.350  17.926   6.880  1.00  1.940          H  
ATOM   7229  N   GLY A 458       4.278  13.552   8.025  1.00  1.240          N  
ATOM   7230  CA  GLY A 458       5.465  12.745   8.304  1.00  1.570          C  
ATOM   7231  C   GLY A 458       5.999  11.823   7.187  1.00  1.460          C  
ATOM   7232  O   GLY A 458       6.833  10.962   7.463  1.00  1.920          O  
ATOM   7233  H   GLY A 458       3.983  12.697   8.475  1.00  1.490          H  
ATOM   7234 1HA  GLY A 458       6.271  13.361   8.708  1.00  1.880          H  
ATOM   7235 2HA  GLY A 458       5.204  12.099   9.142  1.00  1.880          H  
ATOM   7236  N   SER A 459       5.505  11.938   5.962  1.00  1.290          N  
ATOM   7237  CA  SER A 459       5.968  11.082   4.858  1.00  1.670          C  
ATOM   7238  C   SER A 459       7.239  11.627   4.179  1.00  1.770          C  
ATOM   7239  O   SER A 459       7.854  10.945   3.350  1.00  2.660          O  
ATOM   7240  CB  SER A 459       4.870  10.924   3.817  1.00  2.190          C  
ATOM   7241  OG  SER A 459       3.767  10.209   4.325  1.00  2.190          O  
ATOM   7242  H   SER A 459       4.816  12.665   5.753  1.00  1.550          H  
ATOM   7243  HA  SER A 459       6.198  10.098   5.265  1.00  2.000          H  
ATOM   7244 1HB  SER A 459       4.544  11.916   3.495  1.00  2.620          H  
ATOM   7245 2HB  SER A 459       5.269  10.413   2.943  1.00  2.620          H  
ATOM   7246  HG  SER A 459       3.106  10.213   3.629  1.00  2.620          H  
ATOM   7247  N   GLY A 460       7.639  12.852   4.533  1.00  1.420          N  
ATOM   7248  CA  GLY A 460       8.808  13.496   3.933  1.00  1.720          C  
ATOM   7249  C   GLY A 460       8.443  14.554   2.888  1.00  1.820          C  
ATOM   7250  O   GLY A 460       7.414  14.472   2.217  1.00  2.260          O  
ATOM   7251  H   GLY A 460       7.108  13.354   5.257  1.00  1.700          H  
ATOM   7252 1HA  GLY A 460       9.400  13.958   4.723  1.00  2.060          H  
ATOM   7253 2HA  GLY A 460       9.441  12.738   3.473  1.00  2.060          H  
ATOM   7254  N   CYS A 461       9.296  15.573   2.776  1.00  2.050          N  
ATOM   7255  CA  CYS A 461       9.083  16.684   1.850  1.00  2.430          C  
ATOM   7256  C   CYS A 461       9.202  16.257   0.388  1.00  2.100          C  
ATOM   7257  O   CYS A 461      10.173  15.617  -0.009  1.00  2.340          O  
ATOM   7258  CB  CYS A 461      10.069  17.819   2.131  1.00  3.250          C  
ATOM   7259  SG  CYS A 461       9.828  19.289   1.091  1.00  3.250          S  
ATOM   7260  H   CYS A 461      10.125  15.572   3.353  1.00  2.460          H  
ATOM   7261  HA  CYS A 461       8.076  17.070   2.012  1.00  2.920          H  
ATOM   7262 1HB  CYS A 461       9.989  18.125   3.174  1.00  3.900          H  
ATOM   7263 2HB  CYS A 461      11.085  17.458   1.969  1.00  3.900          H  
ATOM   7264  HG  CYS A 461       9.954  18.664  -0.091  1.00  3.900          H  
ATOM   7265  N   VAL A 462       8.212  16.650  -0.401  1.00  2.150          N  
ATOM   7266  CA  VAL A 462       8.118  16.376  -1.834  1.00  2.280          C  
ATOM   7267  C   VAL A 462       8.584  17.612  -2.591  1.00  2.310          C  
ATOM   7268  O   VAL A 462       8.083  18.701  -2.317  1.00  2.720          O  
ATOM   7269  CB  VAL A 462       6.651  16.069  -2.191  1.00  3.140          C  
ATOM   7270  CG1 VAL A 462       6.519  15.812  -3.665  1.00  3.140          C  
ATOM   7271  CG2 VAL A 462       6.165  14.876  -1.364  1.00  3.140          C  
ATOM   7272  H   VAL A 462       7.466  17.167   0.039  1.00  2.580          H  
ATOM   7273  HA  VAL A 462       8.758  15.529  -2.086  1.00  2.740          H  
ATOM   7274  HB  VAL A 462       6.042  16.939  -1.961  1.00  3.770          H  
ATOM   7275 1HG1 VAL A 462       5.476  15.612  -3.924  1.00  3.770          H  
ATOM   7276 2HG1 VAL A 462       6.865  16.670  -4.217  1.00  3.770          H  
ATOM   7277 3HG1 VAL A 462       7.122  14.954  -3.913  1.00  3.770          H  
ATOM   7278 1HG2 VAL A 462       5.124  14.666  -1.599  1.00  3.770          H  
ATOM   7279 2HG2 VAL A 462       6.774  14.004  -1.596  1.00  3.770          H  
ATOM   7280 3HG2 VAL A 462       6.253  15.095  -0.298  1.00  3.770          H  
ATOM   7281  N   ILE A 463       9.549  17.476  -3.512  1.00  2.390          N  
ATOM   7282  CA  ILE A 463      10.077  18.682  -4.149  1.00  2.700          C  
ATOM   7283  C   ILE A 463      10.093  18.720  -5.691  1.00  2.590          C  
ATOM   7284  O   ILE A 463       9.978  17.695  -6.387  1.00  2.980          O  
ATOM   7285  CB  ILE A 463      11.474  18.941  -3.558  1.00  3.660          C  
ATOM   7286  CG1 ILE A 463      12.437  17.778  -3.903  1.00  3.660          C  
ATOM   7287  CG2 ILE A 463      11.337  19.089  -2.042  1.00  3.660          C  
ATOM   7288  CD1 ILE A 463      13.883  18.015  -3.494  1.00  3.660          C  
ATOM   7289  H   ILE A 463       9.923  16.556  -3.722  1.00  2.870          H  
ATOM   7290  HA  ILE A 463       9.454  19.516  -3.835  1.00  3.240          H  
ATOM   7291  HB  ILE A 463      11.885  19.858  -3.978  1.00  4.390          H  
ATOM   7292 1HG1 ILE A 463      12.094  16.860  -3.427  1.00  4.390          H  
ATOM   7293 2HG1 ILE A 463      12.425  17.635  -4.979  1.00  4.390          H  
ATOM   7294 1HG2 ILE A 463      12.264  19.283  -1.607  1.00  4.390          H  
ATOM   7295 2HG2 ILE A 463      10.662  19.913  -1.829  1.00  4.390          H  
ATOM   7296 3HG2 ILE A 463      10.957  18.180  -1.603  1.00  4.390          H  
ATOM   7297 1HD1 ILE A 463      14.484  17.158  -3.802  1.00  4.390          H  
ATOM   7298 2HD1 ILE A 463      14.256  18.915  -3.974  1.00  4.390          H  
ATOM   7299 3HD1 ILE A 463      13.963  18.126  -2.424  1.00  4.390          H  
ATOM   7300  N   ALA A 464      10.204  19.955  -6.208  1.00  2.610          N  
ATOM   7301  CA  ALA A 464      10.261  20.257  -7.638  1.00  2.660          C  
ATOM   7302  C   ALA A 464      11.469  19.643  -8.313  1.00  2.190          C  
ATOM   7303  O   ALA A 464      11.386  19.148  -9.435  1.00  2.480          O  
ATOM   7304  CB  ALA A 464      10.285  21.759  -7.837  1.00  3.700          C  
ATOM   7305  H   ALA A 464      10.293  20.733  -5.564  1.00  3.130          H  
ATOM   7306  HA  ALA A 464       9.370  19.847  -8.108  1.00  3.190          H  
ATOM   7307 1HB  ALA A 464      10.296  21.990  -8.901  1.00  4.440          H  
ATOM   7308 2HB  ALA A 464       9.402  22.204  -7.383  1.00  4.440          H  
ATOM   7309 3HB  ALA A 464      11.179  22.174  -7.369  1.00  4.440          H  
ATOM   7310  N   GLU A 465      12.582  19.618  -7.606  1.00  2.190          N  
ATOM   7311  CA  GLU A 465      13.840  19.101  -8.122  1.00  2.420          C  
ATOM   7312  C   GLU A 465      13.782  17.636  -8.533  1.00  2.230          C  
ATOM   7313  O   GLU A 465      14.589  17.184  -9.343  1.00  2.660          O  
ATOM   7314  CB  GLU A 465      14.941  19.291  -7.082  1.00  3.300          C  
ATOM   7315  CG  GLU A 465      15.342  20.748  -6.827  1.00  3.300          C  
ATOM   7316  CD  GLU A 465      14.441  21.526  -5.876  1.00  3.300          C  
ATOM   7317  OE1 GLU A 465      13.364  21.068  -5.565  1.00  3.300          O  
ATOM   7318  OE2 GLU A 465      14.829  22.609  -5.498  1.00  3.300          O  
ATOM   7319  H   GLU A 465      12.581  20.048  -6.679  1.00  2.630          H  
ATOM   7320  HA  GLU A 465      14.100  19.683  -9.006  1.00  2.900          H  
ATOM   7321 1HB  GLU A 465      14.628  18.851  -6.160  1.00  3.960          H  
ATOM   7322 2HB  GLU A 465      15.833  18.757  -7.405  1.00  3.960          H  
ATOM   7323 1HG  GLU A 465      16.356  20.761  -6.431  1.00  3.960          H  
ATOM   7324 2HG  GLU A 465      15.356  21.254  -7.789  1.00  3.960          H  
ATOM   7325  N   GLU A 466      12.861  16.877  -7.944  1.00  2.340          N  
ATOM   7326  CA  GLU A 466      12.733  15.461  -8.225  1.00  2.920          C  
ATOM   7327  C   GLU A 466      11.608  15.225  -9.212  1.00  2.500          C  
ATOM   7328  O   GLU A 466      11.299  14.082  -9.553  1.00  2.760          O  
ATOM   7329  CB  GLU A 466      12.430  14.709  -6.938  1.00  3.860          C  
ATOM   7330  CG  GLU A 466      13.502  14.758  -5.884  1.00  3.860          C  
ATOM   7331  CD  GLU A 466      13.054  14.141  -4.556  1.00  3.860          C  
ATOM   7332  OE1 GLU A 466      11.884  13.805  -4.409  1.00  3.860          O  
ATOM   7333  OE2 GLU A 466      13.884  14.019  -3.689  1.00  3.860          O  
ATOM   7334  H   GLU A 466      12.179  17.299  -7.313  1.00  2.810          H  
ATOM   7335  HA  GLU A 466      13.663  15.095  -8.658  1.00  3.500          H  
ATOM   7336 1HB  GLU A 466      11.507  15.100  -6.504  1.00  4.630          H  
ATOM   7337 2HB  GLU A 466      12.275  13.664  -7.179  1.00  4.630          H  
ATOM   7338 1HG  GLU A 466      14.369  14.210  -6.249  1.00  4.630          H  
ATOM   7339 2HG  GLU A 466      13.805  15.785  -5.731  1.00  4.630          H  
ATOM   7340  N   GLN A 467      10.967  16.322  -9.627  1.00  2.500          N  
ATOM   7341  CA  GLN A 467       9.775  16.324 -10.448  1.00  2.740          C  
ATOM   7342  C   GLN A 467       8.667  15.556  -9.724  1.00  2.720          C  
ATOM   7343  O   GLN A 467       7.856  14.880 -10.357  1.00  3.130          O  
ATOM   7344  CB  GLN A 467      10.055  15.695 -11.828  1.00  3.740          C  
ATOM   7345  CG  GLN A 467      11.139  16.407 -12.626  1.00  3.740          C  
ATOM   7346  CD  GLN A 467      11.380  15.799 -14.013  1.00  3.740          C  
ATOM   7347  OE1 GLN A 467      10.458  15.386 -14.726  1.00  3.740          O  
ATOM   7348  NE2 GLN A 467      12.651  15.744 -14.401  1.00  3.740          N  
ATOM   7349  H   GLN A 467      11.321  17.239  -9.358  1.00  3.000          H  
ATOM   7350  HA  GLN A 467       9.449  17.357 -10.582  1.00  3.290          H  
ATOM   7351 1HB  GLN A 467      10.332  14.650 -11.724  1.00  4.490          H  
ATOM   7352 2HB  GLN A 467       9.152  15.728 -12.423  1.00  4.490          H  
ATOM   7353 1HG  GLN A 467      10.850  17.448 -12.751  1.00  4.490          H  
ATOM   7354 2HG  GLN A 467      12.073  16.349 -12.066  1.00  4.490          H  
ATOM   7355 1HE2 GLN A 467      12.887  15.359 -15.295  1.00  4.490          H  
ATOM   7356 2HE2 GLN A 467      13.375  16.086 -13.797  1.00  4.490          H  
ATOM   7357  N   ASN A 468       8.591  15.694  -8.384  1.00  2.700          N  
ATOM   7358  CA  ASN A 468       7.541  15.020  -7.629  1.00  3.230          C  
ATOM   7359  C   ASN A 468       6.487  15.990  -7.124  1.00  2.820          C  
ATOM   7360  O   ASN A 468       5.336  15.606  -6.911  1.00  3.290          O  
ATOM   7361  CB  ASN A 468       8.116  14.186  -6.503  1.00  4.310          C  
ATOM   7362  CG  ASN A 468       8.883  12.992  -6.993  1.00  4.310          C  
ATOM   7363  OD1 ASN A 468       8.477  12.350  -7.972  1.00  4.310          O  
ATOM   7364  ND2 ASN A 468       9.957  12.647  -6.333  1.00  4.310          N  
ATOM   7365  H   ASN A 468       9.248  16.290  -7.872  1.00  3.240          H  
ATOM   7366  HA  ASN A 468       7.026  14.332  -8.300  1.00  3.880          H  
ATOM   7367 1HB  ASN A 468       8.776  14.805  -5.887  1.00  5.170          H  
ATOM   7368 2HB  ASN A 468       7.306  13.829  -5.878  1.00  5.170          H  
ATOM   7369 1HD2 ASN A 468      10.487  11.853  -6.627  1.00  5.170          H  
ATOM   7370 2HD2 ASN A 468      10.293  13.176  -5.525  1.00  5.170          H  
ATOM   7371  N   SER A 469       6.832  17.279  -7.031  1.00  2.360          N  
ATOM   7372  CA  SER A 469       5.891  18.299  -6.527  1.00  2.500          C  
ATOM   7373  C   SER A 469       4.656  18.434  -7.420  1.00  2.020          C  
ATOM   7374  O   SER A 469       3.665  19.048  -7.034  1.00  2.040          O  
ATOM   7375  CB  SER A 469       6.550  19.656  -6.395  1.00  3.440          C  
ATOM   7376  OG  SER A 469       6.886  20.186  -7.648  1.00  3.440          O  
ATOM   7377  H   SER A 469       7.801  17.547  -7.198  1.00  2.830          H  
ATOM   7378  HA  SER A 469       5.548  17.995  -5.540  1.00  3.000          H  
ATOM   7379 1HB  SER A 469       5.867  20.333  -5.888  1.00  4.130          H  
ATOM   7380 2HB  SER A 469       7.426  19.571  -5.778  1.00  4.130          H  
ATOM   7381  HG  SER A 469       7.254  21.060  -7.477  1.00  4.130          H  
ATOM   7382  N   GLN A 470       4.742  17.871  -8.623  1.00  1.920          N  
ATOM   7383  CA  GLN A 470       3.697  17.856  -9.637  1.00  1.780          C  
ATOM   7384  C   GLN A 470       2.501  16.938  -9.329  1.00  1.670          C  
ATOM   7385  O   GLN A 470       1.547  16.946 -10.106  1.00  2.070          O  
ATOM   7386  CB  GLN A 470       4.247  17.475 -11.018  1.00  2.550          C  
ATOM   7387  CG  GLN A 470       4.666  16.027 -11.187  1.00  2.550          C  
ATOM   7388  CD  GLN A 470       5.177  15.754 -12.593  1.00  2.550          C  
ATOM   7389  OE1 GLN A 470       4.466  16.016 -13.569  1.00  2.550          O  
ATOM   7390  NE2 GLN A 470       6.391  15.242 -12.715  1.00  2.550          N  
ATOM   7391  H   GLN A 470       5.615  17.409  -8.823  1.00  2.300          H  
ATOM   7392  HA  GLN A 470       3.305  18.869  -9.713  1.00  2.140          H  
ATOM   7393 1HB  GLN A 470       3.494  17.690 -11.776  1.00  3.060          H  
ATOM   7394 2HB  GLN A 470       5.115  18.094 -11.240  1.00  3.060          H  
ATOM   7395 1HG  GLN A 470       5.449  15.785 -10.473  1.00  3.060          H  
ATOM   7396 2HG  GLN A 470       3.802  15.386 -11.026  1.00  3.060          H  
ATOM   7397 1HE2 GLN A 470       6.771  15.052 -13.619  1.00  3.060          H  
ATOM   7398 2HE2 GLN A 470       6.955  15.045 -11.884  1.00  3.060          H  
ATOM   7399  N   THR A 471       2.539  16.134  -8.245  1.00  1.790          N  
ATOM   7400  CA  THR A 471       1.394  15.262  -7.873  1.00  2.080          C  
ATOM   7401  C   THR A 471       0.938  15.852  -6.524  1.00  1.440          C  
ATOM   7402  O   THR A 471       0.772  15.150  -5.536  1.00  1.420          O  
ATOM   7403  CB  THR A 471       1.801  13.806  -7.646  1.00  2.800          C  
ATOM   7404  OG1 THR A 471       2.747  13.750  -6.586  1.00  2.800          O  
ATOM   7405  CG2 THR A 471       2.457  13.278  -8.909  1.00  2.800          C  
ATOM   7406  H   THR A 471       3.392  16.116  -7.667  1.00  2.150          H  
ATOM   7407  HA  THR A 471       0.616  15.304  -8.630  1.00  2.500          H  
ATOM   7408  HB  THR A 471       0.928  13.205  -7.395  1.00  3.360          H  
ATOM   7409  HG1 THR A 471       2.281  13.991  -5.758  1.00  3.360          H  
ATOM   7410 1HG2 THR A 471       2.763  12.246  -8.754  1.00  3.360          H  
ATOM   7411 2HG2 THR A 471       1.750  13.330  -9.734  1.00  3.360          H  
ATOM   7412 3HG2 THR A 471       3.332  13.881  -9.143  1.00  3.360          H  
ATOM   7413  N   PRO A 472       0.537  17.117  -6.641  1.00  1.420          N  
ATOM   7414  CA  PRO A 472       0.524  18.323  -5.799  1.00  1.280          C  
ATOM   7415  C   PRO A 472       0.031  18.559  -4.408  1.00  0.980          C  
ATOM   7416  O   PRO A 472       0.657  19.458  -3.897  1.00  1.430          O  
ATOM   7417  CB  PRO A 472      -0.337  19.286  -6.621  1.00  1.920          C  
ATOM   7418  CG  PRO A 472      -1.262  18.450  -7.373  1.00  1.920          C  
ATOM   7419  CD  PRO A 472      -0.478  17.281  -7.747  1.00  1.920          C  
ATOM   7420  HA  PRO A 472       1.558  18.697  -5.832  1.00  1.540          H  
ATOM   7421 1HB  PRO A 472      -0.853  19.986  -5.949  1.00  2.300          H  
ATOM   7422 2HB  PRO A 472       0.312  19.889  -7.275  1.00  2.300          H  
ATOM   7423 1HG  PRO A 472      -2.142  18.203  -6.766  1.00  2.300          H  
ATOM   7424 2HG  PRO A 472      -1.631  19.001  -8.250  1.00  2.300          H  
ATOM   7425 1HD  PRO A 472      -1.142  16.406  -7.814  1.00  2.300          H  
ATOM   7426 2HD  PRO A 472      -0.054  17.540  -8.668  1.00  2.300          H  
ATOM   7427  N   LEU A 473      -0.325  17.584  -3.633  1.00  0.940          N  
ATOM   7428  CA  LEU A 473      -1.407  18.088  -2.772  1.00  0.670          C  
ATOM   7429  C   LEU A 473      -0.864  19.078  -1.722  1.00  0.550          C  
ATOM   7430  O   LEU A 473       0.166  18.834  -1.097  1.00  0.750          O  
ATOM   7431  CB  LEU A 473      -2.161  16.928  -2.099  1.00  1.050          C  
ATOM   7432  CG  LEU A 473      -3.336  16.253  -2.916  1.00  1.050          C  
ATOM   7433  CD1 LEU A 473      -4.528  17.232  -3.042  1.00  1.050          C  
ATOM   7434  CD2 LEU A 473      -2.854  15.848  -4.325  1.00  1.050          C  
ATOM   7435  H   LEU A 473       0.417  17.115  -3.134  1.00  1.130          H  
ATOM   7436  HA  LEU A 473      -2.098  18.642  -3.398  1.00  0.800          H  
ATOM   7437 1HB  LEU A 473      -1.441  16.149  -1.859  1.00  1.260          H  
ATOM   7438 2HB  LEU A 473      -2.585  17.296  -1.162  1.00  1.260          H  
ATOM   7439  HG  LEU A 473      -3.669  15.370  -2.383  1.00  1.260          H  
ATOM   7440 1HD1 LEU A 473      -5.339  16.748  -3.593  1.00  1.260          H  
ATOM   7441 2HD1 LEU A 473      -4.882  17.506  -2.045  1.00  1.260          H  
ATOM   7442 3HD1 LEU A 473      -4.241  18.128  -3.574  1.00  1.260          H  
ATOM   7443 1HD2 LEU A 473      -3.674  15.380  -4.862  1.00  1.260          H  
ATOM   7444 2HD2 LEU A 473      -2.532  16.718  -4.879  1.00  1.260          H  
ATOM   7445 3HD2 LEU A 473      -2.021  15.147  -4.246  1.00  1.260          H  
ATOM   7446  N   ARG A 474      -1.566  20.202  -1.541  1.00  0.500          N  
ATOM   7447  CA  ARG A 474      -1.179  21.216  -0.556  1.00  0.400          C  
ATOM   7448  C   ARG A 474      -2.273  21.342   0.488  1.00  0.370          C  
ATOM   7449  O   ARG A 474      -3.447  21.137   0.185  1.00  0.390          O  
ATOM   7450  CB  ARG A 474      -0.928  22.571  -1.204  1.00  0.600          C  
ATOM   7451  CG  ARG A 474       0.212  22.578  -2.206  1.00  0.600          C  
ATOM   7452  CD  ARG A 474       0.575  23.961  -2.678  1.00  0.600          C  
ATOM   7453  NE  ARG A 474      -0.474  24.622  -3.475  1.00  0.600          N  
ATOM   7454  CZ  ARG A 474      -0.667  24.454  -4.807  1.00  0.600          C  
ATOM   7455  NH1 ARG A 474       0.083  23.611  -5.502  1.00  0.600          N  
ATOM   7456  NH2 ARG A 474      -1.614  25.145  -5.439  1.00  0.600          N  
ATOM   7457  H   ARG A 474      -2.397  20.338  -2.095  1.00  0.600          H  
ATOM   7458  HA  ARG A 474      -0.261  20.900  -0.064  1.00  0.480          H  
ATOM   7459 1HB  ARG A 474      -1.823  22.909  -1.709  1.00  0.720          H  
ATOM   7460 2HB  ARG A 474      -0.694  23.304  -0.426  1.00  0.720          H  
ATOM   7461 1HG  ARG A 474       1.090  22.123  -1.744  1.00  0.720          H  
ATOM   7462 2HG  ARG A 474      -0.078  21.981  -3.070  1.00  0.720          H  
ATOM   7463 1HD  ARG A 474       0.760  24.584  -1.810  1.00  0.720          H  
ATOM   7464 2HD  ARG A 474       1.486  23.915  -3.271  1.00  0.720          H  
ATOM   7465  HE  ARG A 474      -1.077  25.280  -2.997  1.00  0.720          H  
ATOM   7466 1HH1 ARG A 474       0.812  23.061  -5.060  1.00  0.720          H  
ATOM   7467 2HH1 ARG A 474      -0.079  23.502  -6.493  1.00  0.720          H  
ATOM   7468 1HH2 ARG A 474      -2.208  25.813  -4.941  1.00  0.720          H  
ATOM   7469 2HH2 ARG A 474      -1.747  25.025  -6.433  1.00  0.720          H  
ATOM   7470  N   ASP A 475      -1.889  21.668   1.716  1.00  0.340          N  
ATOM   7471  CA  ASP A 475      -2.853  21.804   2.812  1.00  0.320          C  
ATOM   7472  C   ASP A 475      -3.891  22.870   2.494  1.00  0.290          C  
ATOM   7473  O   ASP A 475      -3.539  23.962   2.020  1.00  0.270          O  
ATOM   7474  CB  ASP A 475      -2.183  22.155   4.159  1.00  0.460          C  
ATOM   7475  CG  ASP A 475      -3.189  21.951   5.409  1.00  0.460          C  
ATOM   7476  OD1 ASP A 475      -3.189  20.867   6.039  1.00  0.460          O  
ATOM   7477  OD2 ASP A 475      -3.957  22.870   5.682  1.00  0.460          O  
ATOM   7478  H   ASP A 475      -0.887  21.822   1.872  1.00  0.410          H  
ATOM   7479  HA  ASP A 475      -3.381  20.856   2.927  1.00  0.380          H  
ATOM   7480 1HB  ASP A 475      -1.283  21.560   4.300  1.00  0.550          H  
ATOM   7481 2HB  ASP A 475      -1.861  23.195   4.136  1.00  0.550          H  
ATOM   7482  N   VAL A 476      -5.154  22.590   2.839  1.00  0.280          N  
ATOM   7483  CA  VAL A 476      -6.245  23.540   2.616  1.00  0.280          C  
ATOM   7484  C   VAL A 476      -5.964  24.919   3.207  1.00  0.260          C  
ATOM   7485  O   VAL A 476      -6.443  25.909   2.656  1.00  0.250          O  
ATOM   7486  CB  VAL A 476      -7.593  22.983   3.145  1.00  0.390          C  
ATOM   7487  CG1 VAL A 476      -7.613  22.901   4.675  1.00  0.390          C  
ATOM   7488  CG2 VAL A 476      -8.761  23.871   2.632  1.00  0.390          C  
ATOM   7489  H   VAL A 476      -5.357  21.649   3.202  1.00  0.340          H  
ATOM   7490  HA  VAL A 476      -6.368  23.665   1.554  1.00  0.340          H  
ATOM   7491  HB  VAL A 476      -7.713  21.968   2.769  1.00  0.470          H  
ATOM   7492 1HG1 VAL A 476      -8.560  22.479   5.003  1.00  0.470          H  
ATOM   7493 2HG1 VAL A 476      -6.796  22.259   5.018  1.00  0.470          H  
ATOM   7494 3HG1 VAL A 476      -7.505  23.885   5.119  1.00  0.470          H  
ATOM   7495 1HG2 VAL A 476      -9.693  23.447   2.980  1.00  0.470          H  
ATOM   7496 2HG2 VAL A 476      -8.672  24.887   3.008  1.00  0.470          H  
ATOM   7497 3HG2 VAL A 476      -8.757  23.888   1.539  1.00  0.470          H  
ATOM   7498  N   CYS A 477      -5.211  25.009   4.304  1.00  0.260          N  
ATOM   7499  CA  CYS A 477      -4.931  26.309   4.880  1.00  0.260          C  
ATOM   7500  C   CYS A 477      -4.082  27.173   3.958  1.00  0.240          C  
ATOM   7501  O   CYS A 477      -4.228  28.398   3.938  1.00  0.250          O  
ATOM   7502  CB  CYS A 477      -4.272  26.139   6.226  1.00  0.360          C  
ATOM   7503  SG  CYS A 477      -5.404  25.514   7.423  1.00  0.360          S  
ATOM   7504  H   CYS A 477      -4.828  24.164   4.758  1.00  0.310          H  
ATOM   7505  HA  CYS A 477      -5.880  26.808   5.041  1.00  0.310          H  
ATOM   7506 1HB  CYS A 477      -3.467  25.421   6.135  1.00  0.440          H  
ATOM   7507 2HB  CYS A 477      -3.854  27.068   6.574  1.00  0.440          H  
ATOM   7508  HG  CYS A 477      -5.395  24.257   6.945  1.00  0.440          H  
ATOM   7509  N   PHE A 478      -3.189  26.542   3.195  1.00  0.260          N  
ATOM   7510  CA  PHE A 478      -2.329  27.243   2.264  1.00  0.290          C  
ATOM   7511  C   PHE A 478      -3.245  27.782   1.175  1.00  0.270          C  
ATOM   7512  O   PHE A 478      -3.114  28.927   0.733  1.00  0.300          O  
ATOM   7513  CB  PHE A 478      -1.258  26.317   1.689  1.00  0.390          C  
ATOM   7514  CG  PHE A 478      -0.209  27.023   0.881  1.00  0.390          C  
ATOM   7515  CD1 PHE A 478       0.856  27.654   1.526  1.00  0.390          C  
ATOM   7516  CD2 PHE A 478      -0.275  27.077  -0.504  1.00  0.390          C  
ATOM   7517  CE1 PHE A 478       1.827  28.311   0.802  1.00  0.390          C  
ATOM   7518  CE2 PHE A 478       0.700  27.740  -1.231  1.00  0.390          C  
ATOM   7519  CZ  PHE A 478       1.751  28.355  -0.577  1.00  0.390          C  
ATOM   7520  H   PHE A 478      -3.127  25.525   3.210  1.00  0.310          H  
ATOM   7521  HA  PHE A 478      -1.848  28.077   2.768  1.00  0.350          H  
ATOM   7522 1HB  PHE A 478      -0.764  25.789   2.506  1.00  0.470          H  
ATOM   7523 2HB  PHE A 478      -1.729  25.560   1.056  1.00  0.470          H  
ATOM   7524  HD1 PHE A 478       0.918  27.622   2.615  1.00  0.470          H  
ATOM   7525  HD2 PHE A 478      -1.110  26.593  -1.015  1.00  0.470          H  
ATOM   7526  HE1 PHE A 478       2.654  28.799   1.318  1.00  0.470          H  
ATOM   7527  HE2 PHE A 478       0.642  27.782  -2.321  1.00  0.470          H  
ATOM   7528  HZ  PHE A 478       2.518  28.881  -1.152  1.00  0.470          H  
ATOM   7529  N   HIS A 479      -4.174  26.928   0.728  1.00  0.260          N  
ATOM   7530  CA  HIS A 479      -5.109  27.316  -0.320  1.00  0.290          C  
ATOM   7531  C   HIS A 479      -5.980  28.504   0.158  1.00  0.300          C  
ATOM   7532  O   HIS A 479      -6.259  29.419  -0.626  1.00  0.330          O  
ATOM   7533  CB  HIS A 479      -6.020  26.147  -0.725  1.00  0.390          C  
ATOM   7534  CG  HIS A 479      -5.377  24.963  -1.474  1.00  0.390          C  
ATOM   7535  ND1 HIS A 479      -4.676  25.104  -2.651  1.00  0.390          N  
ATOM   7536  CD2 HIS A 479      -5.415  23.627  -1.232  1.00  0.390          C  
ATOM   7537  CE1 HIS A 479      -4.310  23.906  -3.085  1.00  0.390          C  
ATOM   7538  NE2 HIS A 479      -4.753  23.012  -2.244  1.00  0.390          N  
ATOM   7539  H   HIS A 479      -4.189  25.979   1.123  1.00  0.310          H  
ATOM   7540  HA  HIS A 479      -4.557  27.638  -1.201  1.00  0.350          H  
ATOM   7541 1HB  HIS A 479      -6.510  25.755   0.156  1.00  0.470          H  
ATOM   7542 2HB  HIS A 479      -6.789  26.532  -1.362  1.00  0.470          H  
ATOM   7543  HD2 HIS A 479      -5.891  23.110  -0.426  1.00  0.470          H  
ATOM   7544  HE1 HIS A 479      -3.749  23.692  -3.995  1.00  0.470          H  
ATOM   7545  HE2 HIS A 479      -4.644  22.012  -2.318  1.00  0.470          H  
ATOM   7546  N   LEU A 480      -6.400  28.504   1.443  1.00  0.280          N  
ATOM   7547  CA  LEU A 480      -7.188  29.623   1.971  1.00  0.290          C  
ATOM   7548  C   LEU A 480      -6.372  30.915   1.932  1.00  0.260          C  
ATOM   7549  O   LEU A 480      -6.900  31.967   1.555  1.00  0.290          O  
ATOM   7550  CB  LEU A 480      -7.594  29.415   3.445  1.00  0.400          C  
ATOM   7551  CG  LEU A 480      -8.611  28.309   3.820  1.00  0.400          C  
ATOM   7552  CD1 LEU A 480      -8.670  28.249   5.356  1.00  0.400          C  
ATOM   7553  CD2 LEU A 480      -9.992  28.594   3.227  1.00  0.400          C  
ATOM   7554  H   LEU A 480      -6.203  27.685   2.024  1.00  0.340          H  
ATOM   7555  HA  LEU A 480      -8.070  29.755   1.350  1.00  0.350          H  
ATOM   7556 1HB  LEU A 480      -6.686  29.212   4.010  1.00  0.480          H  
ATOM   7557 2HB  LEU A 480      -8.000  30.353   3.813  1.00  0.480          H  
ATOM   7558  HG  LEU A 480      -8.269  27.351   3.452  1.00  0.480          H  
ATOM   7559 1HD1 LEU A 480      -9.360  27.496   5.656  1.00  0.480          H  
ATOM   7560 2HD1 LEU A 480      -7.706  28.017   5.758  1.00  0.480          H  
ATOM   7561 3HD1 LEU A 480      -8.996  29.209   5.747  1.00  0.480          H  
ATOM   7562 1HD2 LEU A 480     -10.677  27.800   3.526  1.00  0.480          H  
ATOM   7563 2HD2 LEU A 480     -10.361  29.550   3.599  1.00  0.480          H  
ATOM   7564 3HD2 LEU A 480      -9.934  28.624   2.146  1.00  0.480          H  
ATOM   7565  N   LEU A 481      -5.078  30.837   2.293  1.00  0.230          N  
ATOM   7566  CA  LEU A 481      -4.211  32.012   2.259  1.00  0.240          C  
ATOM   7567  C   LEU A 481      -4.067  32.536   0.844  1.00  0.280          C  
ATOM   7568  O   LEU A 481      -4.098  33.756   0.618  1.00  0.310          O  
ATOM   7569  CB  LEU A 481      -2.816  31.665   2.820  1.00  0.330          C  
ATOM   7570  CG  LEU A 481      -2.734  31.413   4.301  1.00  0.330          C  
ATOM   7571  CD1 LEU A 481      -1.392  30.801   4.679  1.00  0.330          C  
ATOM   7572  CD2 LEU A 481      -2.876  32.726   5.014  1.00  0.330          C  
ATOM   7573  H   LEU A 481      -4.717  29.947   2.657  1.00  0.280          H  
ATOM   7574  HA  LEU A 481      -4.675  32.793   2.847  1.00  0.290          H  
ATOM   7575 1HB  LEU A 481      -2.439  30.786   2.304  1.00  0.400          H  
ATOM   7576 2HB  LEU A 481      -2.163  32.478   2.619  1.00  0.400          H  
ATOM   7577  HG  LEU A 481      -3.514  30.744   4.578  1.00  0.400          H  
ATOM   7578 1HD1 LEU A 481      -1.360  30.630   5.756  1.00  0.400          H  
ATOM   7579 2HD1 LEU A 481      -1.265  29.854   4.164  1.00  0.400          H  
ATOM   7580 3HD1 LEU A 481      -0.596  31.475   4.398  1.00  0.400          H  
ATOM   7581 1HD2 LEU A 481      -2.836  32.556   6.051  1.00  0.400          H  
ATOM   7582 2HD2 LEU A 481      -2.066  33.395   4.722  1.00  0.400          H  
ATOM   7583 3HD2 LEU A 481      -3.809  33.183   4.775  1.00  0.400          H  
ATOM   7584  N   LYS A 482      -3.945  31.623  -0.121  1.00  0.310          N  
ATOM   7585  CA  LYS A 482      -3.832  32.027  -1.509  1.00  0.370          C  
ATOM   7586  C   LYS A 482      -5.109  32.696  -2.010  1.00  0.360          C  
ATOM   7587  O   LYS A 482      -5.018  33.719  -2.686  1.00  0.400          O  
ATOM   7588  CB  LYS A 482      -3.486  30.827  -2.386  1.00  0.490          C  
ATOM   7589  CG  LYS A 482      -2.061  30.222  -2.200  1.00  0.490          C  
ATOM   7590  CD  LYS A 482      -0.937  31.056  -2.875  1.00  0.490          C  
ATOM   7591  CE  LYS A 482      -0.930  30.870  -4.411  1.00  0.490          C  
ATOM   7592  NZ  LYS A 482       0.217  31.573  -5.072  1.00  0.490          N  
ATOM   7593  H   LYS A 482      -3.872  30.633   0.139  1.00  0.370          H  
ATOM   7594  HA  LYS A 482      -3.039  32.761  -1.591  1.00  0.440          H  
ATOM   7595 1HB  LYS A 482      -4.201  30.031  -2.194  1.00  0.590          H  
ATOM   7596 2HB  LYS A 482      -3.604  31.120  -3.406  1.00  0.590          H  
ATOM   7597 1HG  LYS A 482      -1.841  30.161  -1.132  1.00  0.590          H  
ATOM   7598 2HG  LYS A 482      -2.049  29.208  -2.604  1.00  0.590          H  
ATOM   7599 1HD  LYS A 482      -1.063  32.110  -2.653  1.00  0.590          H  
ATOM   7600 2HD  LYS A 482       0.032  30.738  -2.479  1.00  0.590          H  
ATOM   7601 1HE  LYS A 482      -0.867  29.806  -4.638  1.00  0.590          H  
ATOM   7602 2HE  LYS A 482      -1.851  31.266  -4.827  1.00  0.590          H  
ATOM   7603 1HZ  LYS A 482       0.178  31.419  -6.066  1.00  0.590          H  
ATOM   7604 2HZ  LYS A 482       0.171  32.559  -4.887  1.00  0.590          H  
ATOM   7605 3HZ  LYS A 482       1.122  31.209  -4.723  1.00  0.590          H  
ATOM   7606  N   LEU A 483      -6.287  32.168  -1.650  1.00  0.330          N  
ATOM   7607  CA  LEU A 483      -7.554  32.755  -2.088  1.00  0.340          C  
ATOM   7608  C   LEU A 483      -7.741  34.141  -1.501  1.00  0.370          C  
ATOM   7609  O   LEU A 483      -8.271  35.052  -2.140  1.00  0.440          O  
ATOM   7610  CB  LEU A 483      -8.733  31.878  -1.679  1.00  0.470          C  
ATOM   7611  CG  LEU A 483     -10.131  32.341  -2.165  1.00  0.470          C  
ATOM   7612  CD1 LEU A 483     -10.198  32.352  -3.721  1.00  0.470          C  
ATOM   7613  CD2 LEU A 483     -11.150  31.449  -1.584  1.00  0.470          C  
ATOM   7614  H   LEU A 483      -6.296  31.291  -1.119  1.00  0.400          H  
ATOM   7615  HA  LEU A 483      -7.516  32.854  -3.160  1.00  0.410          H  
ATOM   7616 1HB  LEU A 483      -8.555  30.875  -2.064  1.00  0.570          H  
ATOM   7617 2HB  LEU A 483      -8.752  31.821  -0.588  1.00  0.570          H  
ATOM   7618  HG  LEU A 483     -10.319  33.355  -1.823  1.00  0.570          H  
ATOM   7619 1HD1 LEU A 483     -11.175  32.673  -4.048  1.00  0.570          H  
ATOM   7620 2HD1 LEU A 483      -9.465  33.036  -4.132  1.00  0.570          H  
ATOM   7621 3HD1 LEU A 483     -10.011  31.352  -4.108  1.00  0.570          H  
ATOM   7622 1HD2 LEU A 483     -12.119  31.790  -1.916  1.00  0.570          H  
ATOM   7623 2HD2 LEU A 483     -10.983  30.443  -1.907  1.00  0.570          H  
ATOM   7624 3HD2 LEU A 483     -11.093  31.494  -0.498  1.00  0.570          H  
ATOM   7625  N   TYR A 484      -7.342  34.285  -0.253  1.00  0.400          N  
ATOM   7626  CA  TYR A 484      -7.406  35.534   0.456  1.00  0.500          C  
ATOM   7627  C   TYR A 484      -6.560  36.593  -0.251  1.00  0.420          C  
ATOM   7628  O   TYR A 484      -7.002  37.727  -0.450  1.00  0.630          O  
ATOM   7629  CB  TYR A 484      -6.967  35.286   1.873  1.00  0.660          C  
ATOM   7630  CG  TYR A 484      -7.052  36.408   2.713  1.00  0.660          C  
ATOM   7631  CD1 TYR A 484      -8.296  36.802   3.082  1.00  0.660          C  
ATOM   7632  CD2 TYR A 484      -5.920  37.036   3.184  1.00  0.660          C  
ATOM   7633  CE1 TYR A 484      -8.441  37.804   3.924  1.00  0.660          C  
ATOM   7634  CE2 TYR A 484      -6.065  38.069   4.063  1.00  0.660          C  
ATOM   7635  CZ  TYR A 484      -7.331  38.437   4.444  1.00  0.660          C  
ATOM   7636  OH  TYR A 484      -7.523  39.413   5.358  1.00  0.660          O  
ATOM   7637  H   TYR A 484      -6.985  33.464   0.246  1.00  0.480          H  
ATOM   7638  HA  TYR A 484      -8.438  35.877   0.454  1.00  0.600          H  
ATOM   7639 1HB  TYR A 484      -7.585  34.497   2.297  1.00  0.790          H  
ATOM   7640 2HB  TYR A 484      -5.944  34.933   1.883  1.00  0.790          H  
ATOM   7641  HD1 TYR A 484      -9.174  36.285   2.698  1.00  0.790          H  
ATOM   7642  HD2 TYR A 484      -4.928  36.699   2.881  1.00  0.790          H  
ATOM   7643  HE1 TYR A 484      -9.438  38.108   4.227  1.00  0.790          H  
ATOM   7644  HE2 TYR A 484      -5.193  38.574   4.476  1.00  0.790          H  
ATOM   7645  HH  TYR A 484      -8.359  39.181   5.844  1.00  0.790          H  
ATOM   7646  N   SER A 485      -5.332  36.215  -0.629  1.00  0.460          N  
ATOM   7647  CA  SER A 485      -4.425  37.114  -1.331  1.00  0.400          C  
ATOM   7648  C   SER A 485      -4.774  37.289  -2.828  1.00  0.440          C  
ATOM   7649  O   SER A 485      -4.468  38.329  -3.421  1.00  0.510          O  
ATOM   7650  CB  SER A 485      -3.010  36.590  -1.196  1.00  0.580          C  
ATOM   7651  OG  SER A 485      -2.597  36.614   0.147  1.00  0.580          O  
ATOM   7652  H   SER A 485      -5.000  35.281  -0.372  1.00  0.550          H  
ATOM   7653  HA  SER A 485      -4.483  38.090  -0.851  1.00  0.480          H  
ATOM   7654 1HB  SER A 485      -2.962  35.566  -1.578  1.00  0.700          H  
ATOM   7655 2HB  SER A 485      -2.343  37.199  -1.799  1.00  0.700          H  
ATOM   7656  HG  SER A 485      -2.984  35.820   0.547  1.00  0.700          H  
ATOM   7657  N   ASP A 486      -5.437  36.295  -3.432  1.00  0.410          N  
ATOM   7658  CA  ASP A 486      -5.838  36.326  -4.837  1.00  0.440          C  
ATOM   7659  C   ASP A 486      -7.241  35.748  -5.024  1.00  0.490          C  
ATOM   7660  O   ASP A 486      -7.440  34.528  -5.080  1.00  0.510          O  
ATOM   7661  CB  ASP A 486      -4.848  35.556  -5.714  1.00  0.600          C  
ATOM   7662  CG  ASP A 486      -5.178  35.645  -7.218  1.00  0.600          C  
ATOM   7663  OD1 ASP A 486      -6.273  36.098  -7.566  1.00  0.600          O  
ATOM   7664  OD2 ASP A 486      -4.342  35.265  -8.012  1.00  0.600          O  
ATOM   7665  H   ASP A 486      -5.598  35.434  -2.914  1.00  0.490          H  
ATOM   7666  HA  ASP A 486      -5.854  37.364  -5.167  1.00  0.530          H  
ATOM   7667 1HB  ASP A 486      -3.844  35.950  -5.550  1.00  0.720          H  
ATOM   7668 2HB  ASP A 486      -4.840  34.505  -5.407  1.00  0.720          H  
ATOM   7669  N   ARG A 487      -8.208  36.638  -5.230  1.00  0.550          N  
ATOM   7670  CA  ARG A 487      -9.617  36.272  -5.330  1.00  0.660          C  
ATOM   7671  C   ARG A 487      -9.936  35.318  -6.488  1.00  0.640          C  
ATOM   7672  O   ARG A 487     -11.034  34.763  -6.535  1.00  0.730          O  
ATOM   7673  CB  ARG A 487     -10.483  37.516  -5.471  1.00  0.880          C  
ATOM   7674  CG  ARG A 487     -10.350  38.222  -6.801  1.00  0.880          C  
ATOM   7675  CD  ARG A 487     -11.027  39.539  -6.840  1.00  0.880          C  
ATOM   7676  NE  ARG A 487     -12.462  39.437  -6.625  1.00  0.880          N  
ATOM   7677  CZ  ARG A 487     -13.396  39.160  -7.569  1.00  0.880          C  
ATOM   7678  NH1 ARG A 487     -13.076  38.932  -8.831  1.00  0.880          N  
ATOM   7679  NH2 ARG A 487     -14.673  39.119  -7.211  1.00  0.880          N  
ATOM   7680  H   ARG A 487      -7.946  37.614  -5.232  1.00  0.660          H  
ATOM   7681  HA  ARG A 487      -9.884  35.775  -4.397  1.00  0.790          H  
ATOM   7682 1HB  ARG A 487     -11.528  37.241  -5.344  1.00  1.060          H  
ATOM   7683 2HB  ARG A 487     -10.230  38.225  -4.684  1.00  1.060          H  
ATOM   7684 1HG  ARG A 487      -9.300  38.361  -7.047  1.00  1.060          H  
ATOM   7685 2HG  ARG A 487     -10.822  37.598  -7.555  1.00  1.060          H  
ATOM   7686 1HD  ARG A 487     -10.614  40.176  -6.058  1.00  1.060          H  
ATOM   7687 2HD  ARG A 487     -10.852  40.006  -7.809  1.00  1.060          H  
ATOM   7688  HE  ARG A 487     -12.797  39.606  -5.684  1.00  1.060          H  
ATOM   7689 1HH1 ARG A 487     -12.101  38.927  -9.167  1.00  1.060          H  
ATOM   7690 2HH1 ARG A 487     -13.806  38.726  -9.497  1.00  1.060          H  
ATOM   7691 1HH2 ARG A 487     -14.938  39.290  -6.248  1.00  1.060          H  
ATOM   7692 2HH2 ARG A 487     -15.388  38.911  -7.895  1.00  1.060          H  
ATOM   7693  N   HIS A 488      -9.010  35.157  -7.444  1.00  0.590          N  
ATOM   7694  CA  HIS A 488      -9.217  34.279  -8.593  1.00  0.600          C  
ATOM   7695  C   HIS A 488      -8.520  32.921  -8.442  1.00  0.580          C  
ATOM   7696  O   HIS A 488      -8.446  32.140  -9.397  1.00  0.600          O  
ATOM   7697  CB  HIS A 488      -8.746  34.979  -9.869  1.00  0.840          C  
ATOM   7698  CG  HIS A 488      -9.584  36.158 -10.201  1.00  0.840          C  
ATOM   7699  ND1 HIS A 488     -10.814  36.040 -10.805  1.00  0.840          N  
ATOM   7700  CD2 HIS A 488      -9.395  37.476  -9.980  1.00  0.840          C  
ATOM   7701  CE1 HIS A 488     -11.350  37.230 -10.948  1.00  0.840          C  
ATOM   7702  NE2 HIS A 488     -10.523  38.130 -10.435  1.00  0.840          N  
ATOM   7703  H   HIS A 488      -8.097  35.635  -7.357  1.00  0.710          H  
ATOM   7704  HA  HIS A 488     -10.278  34.081  -8.704  1.00  0.720          H  
ATOM   7705 1HB  HIS A 488      -7.711  35.313  -9.736  1.00  1.000          H  
ATOM   7706 2HB  HIS A 488      -8.769  34.285 -10.706  1.00  1.000          H  
ATOM   7707  HD1 HIS A 488     -11.223  35.197 -11.166  1.00  1.000          H  
ATOM   7708  HD2 HIS A 488      -8.583  38.036  -9.517  1.00  1.000          H  
ATOM   7709  HE1 HIS A 488     -12.334  37.334 -11.405  1.00  1.000          H  
ATOM   7710  N   TYR A 489      -8.054  32.621  -7.232  1.00  0.550          N  
ATOM   7711  CA  TYR A 489      -7.383  31.365  -6.918  1.00  0.530          C  
ATOM   7712  C   TYR A 489      -8.275  30.151  -7.223  1.00  0.520          C  
ATOM   7713  O   TYR A 489      -9.489  30.169  -7.014  1.00  0.550          O  
ATOM   7714  CB  TYR A 489      -6.911  31.351  -5.478  1.00  0.750          C  
ATOM   7715  CG  TYR A 489      -6.120  30.173  -5.161  1.00  0.750          C  
ATOM   7716  CD1 TYR A 489      -4.840  30.103  -5.674  1.00  0.750          C  
ATOM   7717  CD2 TYR A 489      -6.626  29.160  -4.374  1.00  0.750          C  
ATOM   7718  CE1 TYR A 489      -4.058  29.027  -5.419  1.00  0.750          C  
ATOM   7719  CE2 TYR A 489      -5.832  28.074  -4.113  1.00  0.750          C  
ATOM   7720  CZ  TYR A 489      -4.540  28.011  -4.642  1.00  0.750          C  
ATOM   7721  OH  TYR A 489      -3.730  26.934  -4.395  1.00  0.750          O  
ATOM   7722  H   TYR A 489      -8.108  33.337  -6.500  1.00  0.660          H  
ATOM   7723  HA  TYR A 489      -6.505  31.289  -7.559  1.00  0.640          H  
ATOM   7724 1HB  TYR A 489      -6.312  32.241  -5.267  1.00  0.900          H  
ATOM   7725 2HB  TYR A 489      -7.761  31.359  -4.832  1.00  0.900          H  
ATOM   7726  HD1 TYR A 489      -4.457  30.918  -6.290  1.00  0.900          H  
ATOM   7727  HD2 TYR A 489      -7.638  29.219  -3.969  1.00  0.900          H  
ATOM   7728  HE1 TYR A 489      -3.052  28.975  -5.828  1.00  0.900          H  
ATOM   7729  HE2 TYR A 489      -6.209  27.264  -3.501  1.00  0.900          H  
ATOM   7730  HH  TYR A 489      -4.194  26.310  -3.817  1.00  0.900          H  
ATOM   7731  N   ASP A 490      -7.673  29.084  -7.755  1.00  0.490          N  
ATOM   7732  CA  ASP A 490      -8.436  27.904  -8.158  1.00  0.500          C  
ATOM   7733  C   ASP A 490      -9.084  27.135  -6.991  1.00  0.480          C  
ATOM   7734  O   ASP A 490      -8.435  26.358  -6.263  1.00  0.680          O  
ATOM   7735  CB  ASP A 490      -7.537  26.926  -8.918  1.00  0.700          C  
ATOM   7736  CG  ASP A 490      -8.343  25.794  -9.525  1.00  0.700          C  
ATOM   7737  OD1 ASP A 490      -9.571  25.871  -9.410  1.00  0.700          O  
ATOM   7738  OD2 ASP A 490      -7.772  24.835 -10.024  1.00  0.700          O  
ATOM   7739  H   ASP A 490      -6.675  29.102  -7.899  1.00  0.590          H  
ATOM   7740  HA  ASP A 490      -9.231  28.238  -8.826  1.00  0.600          H  
ATOM   7741 1HB  ASP A 490      -7.011  27.458  -9.714  1.00  0.840          H  
ATOM   7742 2HB  ASP A 490      -6.786  26.512  -8.240  1.00  0.840          H  
ATOM   7743  N   LEU A 491     -10.407  27.259  -6.903  1.00  0.410          N  
ATOM   7744  CA  LEU A 491     -11.170  26.670  -5.815  1.00  0.370          C  
ATOM   7745  C   LEU A 491     -11.347  25.179  -6.001  1.00  0.380          C  
ATOM   7746  O   LEU A 491     -11.798  24.481  -5.090  1.00  0.400          O  
ATOM   7747  CB  LEU A 491     -12.568  27.275  -5.729  1.00  0.530          C  
ATOM   7748  CG  LEU A 491     -12.678  28.773  -5.447  1.00  0.530          C  
ATOM   7749  CD1 LEU A 491     -14.133  29.127  -5.461  1.00  0.530          C  
ATOM   7750  CD2 LEU A 491     -12.039  29.122  -4.137  1.00  0.530          C  
ATOM   7751  H   LEU A 491     -10.862  27.867  -7.574  1.00  0.490          H  
ATOM   7752  HA  LEU A 491     -10.629  26.834  -4.890  1.00  0.440          H  
ATOM   7753 1HB  LEU A 491     -13.075  27.083  -6.677  1.00  0.640          H  
ATOM   7754 2HB  LEU A 491     -13.118  26.751  -4.943  1.00  0.640          H  
ATOM   7755  HG  LEU A 491     -12.186  29.343  -6.240  1.00  0.640          H  
ATOM   7756 1HD1 LEU A 491     -14.246  30.181  -5.278  1.00  0.640          H  
ATOM   7757 2HD1 LEU A 491     -14.564  28.877  -6.426  1.00  0.640          H  
ATOM   7758 3HD1 LEU A 491     -14.620  28.560  -4.682  1.00  0.640          H  
ATOM   7759 1HD2 LEU A 491     -12.168  30.184  -3.974  1.00  0.640          H  
ATOM   7760 2HD2 LEU A 491     -12.499  28.574  -3.341  1.00  0.640          H  
ATOM   7761 3HD2 LEU A 491     -10.978  28.891  -4.161  1.00  0.640          H  
ATOM   7762  N   ASN A 492     -10.991  24.673  -7.176  1.00  0.440          N  
ATOM   7763  CA  ASN A 492     -11.140  23.258  -7.429  1.00  0.480          C  
ATOM   7764  C   ASN A 492     -10.086  22.494  -6.660  1.00  0.490          C  
ATOM   7765  O   ASN A 492     -10.273  21.329  -6.324  1.00  0.650          O  
ATOM   7766  CB  ASN A 492     -11.002  22.958  -8.896  1.00  0.660          C  
ATOM   7767  CG  ASN A 492     -12.134  23.453  -9.675  1.00  0.660          C  
ATOM   7768  OD1 ASN A 492     -13.232  22.890  -9.673  1.00  0.660          O  
ATOM   7769  ND2 ASN A 492     -11.895  24.535 -10.350  1.00  0.660          N  
ATOM   7770  H   ASN A 492     -10.594  25.280  -7.912  1.00  0.530          H  
ATOM   7771  HA  ASN A 492     -12.120  22.933  -7.076  1.00  0.580          H  
ATOM   7772 1HB  ASN A 492     -10.084  23.405  -9.275  1.00  0.790          H  
ATOM   7773 2HB  ASN A 492     -10.918  21.882  -9.038  1.00  0.790          H  
ATOM   7774 1HD2 ASN A 492     -12.601  24.956 -10.912  1.00  0.790          H  
ATOM   7775 2HD2 ASN A 492     -10.970  24.962 -10.275  1.00  0.790          H  
ATOM   7776  N   GLN A 493      -8.949  23.136  -6.376  1.00  0.460          N  
ATOM   7777  CA  GLN A 493      -7.911  22.442  -5.649  1.00  0.460          C  
ATOM   7778  C   GLN A 493      -8.178  22.652  -4.166  1.00  0.410          C  
ATOM   7779  O   GLN A 493      -8.062  21.726  -3.365  1.00  0.540          O  
ATOM   7780  CB  GLN A 493      -6.539  22.965  -6.083  1.00  0.640          C  
ATOM   7781  CG  GLN A 493      -6.231  22.632  -7.553  1.00  0.640          C  
ATOM   7782  CD  GLN A 493      -4.908  23.187  -8.077  1.00  0.640          C  
ATOM   7783  OE1 GLN A 493      -3.826  22.912  -7.536  1.00  0.640          O  
ATOM   7784  NE2 GLN A 493      -4.994  23.984  -9.148  1.00  0.640          N  
ATOM   7785  H   GLN A 493      -8.793  24.115  -6.643  1.00  0.550          H  
ATOM   7786  HA  GLN A 493      -7.970  21.374  -5.863  1.00  0.550          H  
ATOM   7787 1HB  GLN A 493      -6.504  24.052  -5.961  1.00  0.770          H  
ATOM   7788 2HB  GLN A 493      -5.764  22.533  -5.457  1.00  0.770          H  
ATOM   7789 1HG  GLN A 493      -6.210  21.548  -7.660  1.00  0.770          H  
ATOM   7790 2HG  GLN A 493      -7.031  23.045  -8.174  1.00  0.770          H  
ATOM   7791 1HE2 GLN A 493      -4.171  24.382  -9.548  1.00  0.770          H  
ATOM   7792 2HE2 GLN A 493      -5.920  24.204  -9.560  1.00  0.770          H  
ATOM   7793  N   LEU A 494      -8.647  23.854  -3.820  1.00  0.360          N  
ATOM   7794  CA  LEU A 494      -8.938  24.219  -2.434  1.00  0.320          C  
ATOM   7795  C   LEU A 494      -9.934  23.249  -1.804  1.00  0.330          C  
ATOM   7796  O   LEU A 494      -9.743  22.796  -0.675  1.00  0.400          O  
ATOM   7797  CB  LEU A 494      -9.476  25.669  -2.377  1.00  0.460          C  
ATOM   7798  CG  LEU A 494      -9.680  26.371  -0.959  1.00  0.460          C  
ATOM   7799  CD1 LEU A 494      -9.519  27.894  -1.159  1.00  0.460          C  
ATOM   7800  CD2 LEU A 494     -11.077  26.077  -0.379  1.00  0.460          C  
ATOM   7801  H   LEU A 494      -8.731  24.571  -4.545  1.00  0.430          H  
ATOM   7802  HA  LEU A 494      -8.025  24.166  -1.866  1.00  0.380          H  
ATOM   7803 1HB  LEU A 494      -8.818  26.297  -2.978  1.00  0.560          H  
ATOM   7804 2HB  LEU A 494     -10.455  25.663  -2.851  1.00  0.560          H  
ATOM   7805  HG  LEU A 494      -8.923  26.027  -0.258  1.00  0.560          H  
ATOM   7806 1HD1 LEU A 494      -9.642  28.407  -0.211  1.00  0.560          H  
ATOM   7807 2HD1 LEU A 494      -8.532  28.124  -1.559  1.00  0.560          H  
ATOM   7808 3HD1 LEU A 494     -10.272  28.237  -1.853  1.00  0.560          H  
ATOM   7809 1HD2 LEU A 494     -11.189  26.593   0.575  1.00  0.560          H  
ATOM   7810 2HD2 LEU A 494     -11.827  26.426  -1.073  1.00  0.560          H  
ATOM   7811 3HD2 LEU A 494     -11.215  25.018  -0.215  1.00  0.560          H  
ATOM   7812  N   LEU A 495     -11.005  22.949  -2.530  1.00  0.350          N  
ATOM   7813  CA  LEU A 495     -12.090  22.114  -2.036  1.00  0.370          C  
ATOM   7814  C   LEU A 495     -11.929  20.590  -2.184  1.00  0.420          C  
ATOM   7815  O   LEU A 495     -12.865  19.852  -1.855  1.00  0.720          O  
ATOM   7816  CB  LEU A 495     -13.367  22.583  -2.747  1.00  0.510          C  
ATOM   7817  CG  LEU A 495     -13.822  24.051  -2.417  1.00  0.510          C  
ATOM   7818  CD1 LEU A 495     -14.935  24.454  -3.366  1.00  0.510          C  
ATOM   7819  CD2 LEU A 495     -14.329  24.131  -0.940  1.00  0.510          C  
ATOM   7820  H   LEU A 495     -11.111  23.369  -3.460  1.00  0.420          H  
ATOM   7821  HA  LEU A 495     -12.179  22.306  -0.973  1.00  0.440          H  
ATOM   7822 1HB  LEU A 495     -13.194  22.528  -3.825  1.00  0.610          H  
ATOM   7823 2HB  LEU A 495     -14.184  21.910  -2.490  1.00  0.610          H  
ATOM   7824  HG  LEU A 495     -12.987  24.738  -2.559  1.00  0.610          H  
ATOM   7825 1HD1 LEU A 495     -15.245  25.466  -3.148  1.00  0.610          H  
ATOM   7826 2HD1 LEU A 495     -14.563  24.403  -4.389  1.00  0.610          H  
ATOM   7827 3HD1 LEU A 495     -15.775  23.780  -3.258  1.00  0.610          H  
ATOM   7828 1HD2 LEU A 495     -14.649  25.140  -0.721  1.00  0.610          H  
ATOM   7829 2HD2 LEU A 495     -15.167  23.450  -0.801  1.00  0.610          H  
ATOM   7830 3HD2 LEU A 495     -13.543  23.864  -0.246  1.00  0.610          H  
ATOM   7831  N   GLU A 496     -10.812  20.089  -2.713  1.00  0.460          N  
ATOM   7832  CA  GLU A 496     -10.710  18.638  -2.839  1.00  0.440          C  
ATOM   7833  C   GLU A 496     -10.435  18.046  -1.447  1.00  0.400          C  
ATOM   7834  O   GLU A 496      -9.513  18.507  -0.779  1.00  0.430          O  
ATOM   7835  CB  GLU A 496      -9.589  18.222  -3.805  1.00  0.620          C  
ATOM   7836  CG  GLU A 496      -9.530  16.688  -4.055  1.00  0.620          C  
ATOM   7837  CD  GLU A 496      -8.471  16.236  -5.011  1.00  0.620          C  
ATOM   7838  OE1 GLU A 496      -7.733  17.048  -5.490  1.00  0.620          O  
ATOM   7839  OE2 GLU A 496      -8.410  15.057  -5.262  1.00  0.620          O  
ATOM   7840  H   GLU A 496     -10.028  20.698  -2.979  1.00  0.550          H  
ATOM   7841  HA  GLU A 496     -11.642  18.272  -3.248  1.00  0.530          H  
ATOM   7842 1HB  GLU A 496      -9.728  18.727  -4.766  1.00  0.750          H  
ATOM   7843 2HB  GLU A 496      -8.626  18.543  -3.403  1.00  0.750          H  
ATOM   7844 1HG  GLU A 496      -9.367  16.185  -3.118  1.00  0.750          H  
ATOM   7845 2HG  GLU A 496     -10.496  16.371  -4.439  1.00  0.750          H  
ATOM   7846  N   PRO A 497     -11.169  17.008  -0.972  1.00  0.400          N  
ATOM   7847  CA  PRO A 497     -10.982  16.374   0.330  1.00  0.400          C  
ATOM   7848  C   PRO A 497      -9.548  15.991   0.636  1.00  0.390          C  
ATOM   7849  O   PRO A 497      -9.123  16.096   1.779  1.00  0.400          O  
ATOM   7850  CB  PRO A 497     -11.851  15.130   0.224  1.00  0.600          C  
ATOM   7851  CG  PRO A 497     -12.944  15.519  -0.699  1.00  0.600          C  
ATOM   7852  CD  PRO A 497     -12.296  16.425  -1.744  1.00  0.600          C  
ATOM   7853  HA  PRO A 497     -11.374  17.049   1.109  1.00  0.480          H  
ATOM   7854 1HB  PRO A 497     -11.260  14.300  -0.157  1.00  0.720          H  
ATOM   7855 2HB  PRO A 497     -12.225  14.828   1.226  1.00  0.720          H  
ATOM   7856 1HG  PRO A 497     -13.386  14.601  -1.124  1.00  0.720          H  
ATOM   7857 2HG  PRO A 497     -13.740  16.021  -0.129  1.00  0.720          H  
ATOM   7858 1HD  PRO A 497     -11.948  15.837  -2.601  1.00  0.720          H  
ATOM   7859 2HD  PRO A 497     -13.037  17.194  -2.022  1.00  0.720          H  
ATOM   7860  N   ARG A 498      -8.762  15.632  -0.378  1.00  0.400          N  
ATOM   7861  CA  ARG A 498      -7.373  15.243  -0.159  1.00  0.420          C  
ATOM   7862  C   ARG A 498      -6.501  16.337   0.487  1.00  0.380          C  
ATOM   7863  O   ARG A 498      -5.431  16.037   1.014  1.00  0.400          O  
ATOM   7864  CB  ARG A 498      -6.734  14.822  -1.466  1.00  0.580          C  
ATOM   7865  CG  ARG A 498      -7.275  13.538  -2.061  1.00  0.580          C  
ATOM   7866  CD  ARG A 498      -6.542  13.152  -3.294  1.00  0.580          C  
ATOM   7867  NE  ARG A 498      -5.169  12.744  -2.993  1.00  0.580          N  
ATOM   7868  CZ  ARG A 498      -4.196  12.518  -3.902  1.00  0.580          C  
ATOM   7869  NH1 ARG A 498      -4.426  12.658  -5.193  1.00  0.580          N  
ATOM   7870  NH2 ARG A 498      -2.995  12.150  -3.486  1.00  0.580          N  
ATOM   7871  H   ARG A 498      -9.125  15.558  -1.317  1.00  0.480          H  
ATOM   7872  HA  ARG A 498      -7.373  14.378   0.508  1.00  0.500          H  
ATOM   7873 1HB  ARG A 498      -6.888  15.604  -2.203  1.00  0.700          H  
ATOM   7874 2HB  ARG A 498      -5.667  14.707  -1.321  1.00  0.700          H  
ATOM   7875 1HG  ARG A 498      -7.185  12.730  -1.332  1.00  0.700          H  
ATOM   7876 2HG  ARG A 498      -8.324  13.675  -2.323  1.00  0.700          H  
ATOM   7877 1HD  ARG A 498      -7.056  12.324  -3.779  1.00  0.700          H  
ATOM   7878 2HD  ARG A 498      -6.506  14.009  -3.968  1.00  0.700          H  
ATOM   7879  HE  ARG A 498      -4.930  12.615  -2.019  1.00  0.700          H  
ATOM   7880 1HH1 ARG A 498      -5.340  12.943  -5.523  1.00  0.700          H  
ATOM   7881 2HH1 ARG A 498      -3.685  12.487  -5.859  1.00  0.700          H  
ATOM   7882 1HH2 ARG A 498      -2.814  12.040  -2.498  1.00  0.700          H  
ATOM   7883 2HH2 ARG A 498      -2.255  11.979  -4.153  1.00  0.700          H  
ATOM   7884  N   SER A 499      -6.943  17.607   0.437  1.00  0.380          N  
ATOM   7885  CA  SER A 499      -6.214  18.734   1.031  1.00  0.370          C  
ATOM   7886  C   SER A 499      -6.512  18.825   2.540  1.00  0.340          C  
ATOM   7887  O   SER A 499      -5.944  19.646   3.281  1.00  0.330          O  
ATOM   7888  CB  SER A 499      -6.620  20.031   0.353  1.00  0.520          C  
ATOM   7889  OG  SER A 499      -7.935  20.368   0.679  1.00  0.520          O  
ATOM   7890  H   SER A 499      -7.844  17.820  -0.006  1.00  0.460          H  
ATOM   7891  HA  SER A 499      -5.146  18.576   0.889  1.00  0.440          H  
ATOM   7892 1HB  SER A 499      -5.951  20.829   0.653  1.00  0.630          H  
ATOM   7893 2HB  SER A 499      -6.532  19.917  -0.727  1.00  0.630          H  
ATOM   7894  HG  SER A 499      -8.173  21.131   0.129  1.00  0.630          H  
ATOM   7895  N   ILE A 500      -7.487  18.024   2.971  1.00  0.360          N  
ATOM   7896  CA  ILE A 500      -8.029  17.993   4.317  1.00  0.380          C  
ATOM   7897  C   ILE A 500      -7.748  16.673   5.043  1.00  0.360          C  
ATOM   7898  O   ILE A 500      -7.294  16.663   6.196  1.00  0.410          O  
ATOM   7899  CB  ILE A 500      -9.553  18.217   4.206  1.00  0.520          C  
ATOM   7900  CG1 ILE A 500      -9.790  19.633   3.560  1.00  0.520          C  
ATOM   7901  CG2 ILE A 500     -10.214  18.065   5.595  1.00  0.520          C  
ATOM   7902  CD1 ILE A 500     -11.190  19.901   3.045  1.00  0.520          C  
ATOM   7903  H   ILE A 500      -7.892  17.370   2.305  1.00  0.430          H  
ATOM   7904  HA  ILE A 500      -7.582  18.806   4.889  1.00  0.460          H  
ATOM   7905  HB  ILE A 500      -9.987  17.488   3.540  1.00  0.630          H  
ATOM   7906 1HG1 ILE A 500      -9.540  20.384   4.296  1.00  0.630          H  
ATOM   7907 2HG1 ILE A 500      -9.135  19.753   2.723  1.00  0.630          H  
ATOM   7908 1HG2 ILE A 500     -11.280  18.216   5.513  1.00  0.630          H  
ATOM   7909 2HG2 ILE A 500     -10.038  17.073   5.987  1.00  0.630          H  
ATOM   7910 3HG2 ILE A 500      -9.788  18.797   6.283  1.00  0.630          H  
ATOM   7911 1HD1 ILE A 500     -11.230  20.903   2.619  1.00  0.630          H  
ATOM   7912 2HD1 ILE A 500     -11.430  19.175   2.270  1.00  0.630          H  
ATOM   7913 3HD1 ILE A 500     -11.896  19.827   3.814  1.00  0.630          H  
ATOM   7914  N   THR A 501      -8.093  15.571   4.373  1.00  0.360          N  
ATOM   7915  CA  THR A 501      -8.059  14.227   4.933  1.00  0.370          C  
ATOM   7916  C   THR A 501      -7.523  13.134   4.036  1.00  0.360          C  
ATOM   7917  O   THR A 501      -7.592  13.207   2.810  1.00  0.380          O  
ATOM   7918  CB  THR A 501      -9.471  13.785   5.320  1.00  0.510          C  
ATOM   7919  OG1 THR A 501      -9.406  12.476   5.950  1.00  0.510          O  
ATOM   7920  CG2 THR A 501     -10.378  13.738   4.060  1.00  0.510          C  
ATOM   7921  H   THR A 501      -8.438  15.686   3.423  1.00  0.430          H  
ATOM   7922  HA  THR A 501      -7.439  14.255   5.828  1.00  0.440          H  
ATOM   7923  HB  THR A 501      -9.885  14.487   6.009  1.00  0.620          H  
ATOM   7924  HG1 THR A 501     -10.222  12.334   6.455  1.00  0.620          H  
ATOM   7925 1HG2 THR A 501     -11.367  13.435   4.348  1.00  0.620          H  
ATOM   7926 2HG2 THR A 501     -10.426  14.724   3.607  1.00  0.620          H  
ATOM   7927 3HG2 THR A 501      -9.999  13.035   3.332  1.00  0.620          H  
ATOM   7928  N   ALA A 502      -7.033  12.086   4.689  1.00  0.390          N  
ATOM   7929  CA  ALA A 502      -6.581  10.868   4.045  1.00  0.450          C  
ATOM   7930  C   ALA A 502      -7.697  10.150   3.290  1.00  0.440          C  
ATOM   7931  O   ALA A 502      -7.432   9.504   2.279  1.00  0.530          O  
ATOM   7932  CB  ALA A 502      -6.024   9.923   5.083  1.00  0.610          C  
ATOM   7933  H   ALA A 502      -7.014  12.141   5.698  1.00  0.470          H  
ATOM   7934  HA  ALA A 502      -5.799  11.134   3.335  1.00  0.540          H  
ATOM   7935 1HB  ALA A 502      -5.648   9.023   4.598  1.00  0.730          H  
ATOM   7936 2HB  ALA A 502      -5.236  10.412   5.602  1.00  0.730          H  
ATOM   7937 3HB  ALA A 502      -6.805   9.653   5.788  1.00  0.730          H  
ATOM   7938  N   ASP A 503      -8.928  10.201   3.832  1.00  0.400          N  
ATOM   7939  CA  ASP A 503     -10.084   9.500   3.250  1.00  0.420          C  
ATOM   7940  C   ASP A 503     -10.957  10.401   2.341  1.00  0.470          C  
ATOM   7941  O   ASP A 503     -11.781  11.156   2.881  1.00  0.640          O  
ATOM   7942  CB  ASP A 503     -10.945   8.886   4.360  1.00  0.580          C  
ATOM   7943  CG  ASP A 503     -12.108   8.010   3.832  1.00  0.580          C  
ATOM   7944  OD1 ASP A 503     -12.515   8.166   2.680  1.00  0.580          O  
ATOM   7945  OD2 ASP A 503     -12.554   7.167   4.588  1.00  0.580          O  
ATOM   7946  H   ASP A 503      -9.056  10.730   4.696  1.00  0.480          H  
ATOM   7947  HA  ASP A 503      -9.701   8.654   2.696  1.00  0.500          H  
ATOM   7948 1HB  ASP A 503     -10.313   8.275   5.009  1.00  0.700          H  
ATOM   7949 2HB  ASP A 503     -11.363   9.685   4.974  1.00  0.700          H  
ATOM   7950  N   PRO A 504     -10.896  10.258   0.982  1.00  0.470          N  
ATOM   7951  CA  PRO A 504     -11.563  11.069  -0.034  1.00  0.590          C  
ATOM   7952  C   PRO A 504     -13.083  11.127   0.090  1.00  0.610          C  
ATOM   7953  O   PRO A 504     -13.720  11.943  -0.564  1.00  0.750          O  
ATOM   7954  CB  PRO A 504     -11.205  10.361  -1.349  1.00  0.890          C  
ATOM   7955  CG  PRO A 504      -9.944   9.630  -1.065  1.00  0.890          C  
ATOM   7956  CD  PRO A 504     -10.075   9.177   0.370  1.00  0.890          C  
ATOM   7957  HA  PRO A 504     -11.133  12.076  -0.004  1.00  0.710          H  
ATOM   7958 1HB  PRO A 504     -12.028   9.687  -1.640  1.00  1.060          H  
ATOM   7959 2HB  PRO A 504     -11.099  11.102  -2.156  1.00  1.060          H  
ATOM   7960 1HG  PRO A 504      -9.824   8.788  -1.762  1.00  1.060          H  
ATOM   7961 2HG  PRO A 504      -9.077  10.293  -1.215  1.00  1.060          H  
ATOM   7962 1HD  PRO A 504     -10.586   8.200   0.455  1.00  1.060          H  
ATOM   7963 2HD  PRO A 504      -9.075   9.155   0.740  1.00  1.060          H  
ATOM   7964  N   LEU A 505     -13.681  10.169   0.798  1.00  0.530          N  
ATOM   7965  CA  LEU A 505     -15.127  10.151   0.996  1.00  0.610          C  
ATOM   7966  C   LEU A 505     -15.620  11.274   1.896  1.00  0.590          C  
ATOM   7967  O   LEU A 505     -16.802  11.643   1.886  1.00  0.750          O  
ATOM   7968  CB  LEU A 505     -15.608   8.831   1.584  1.00  0.820          C  
ATOM   7969  CG  LEU A 505     -15.545   7.567   0.728  1.00  0.820          C  
ATOM   7970  CD1 LEU A 505     -15.986   6.407   1.608  1.00  0.820          C  
ATOM   7971  CD2 LEU A 505     -16.457   7.697  -0.493  1.00  0.820          C  
ATOM   7972  H   LEU A 505     -13.130   9.467   1.320  1.00  0.640          H  
ATOM   7973  HA  LEU A 505     -15.595  10.300   0.031  1.00  0.730          H  
ATOM   7974 1HB  LEU A 505     -14.979   8.631   2.434  1.00  0.990          H  
ATOM   7975 2HB  LEU A 505     -16.622   8.958   1.937  1.00  0.990          H  
ATOM   7976  HG  LEU A 505     -14.519   7.385   0.407  1.00  0.990          H  
ATOM   7977 1HD1 LEU A 505     -15.948   5.476   1.045  1.00  0.990          H  
ATOM   7978 2HD1 LEU A 505     -15.320   6.331   2.471  1.00  0.990          H  
ATOM   7979 3HD1 LEU A 505     -17.001   6.589   1.948  1.00  0.990          H  
ATOM   7980 1HD2 LEU A 505     -16.421   6.777  -1.070  1.00  0.990          H  
ATOM   7981 2HD2 LEU A 505     -17.466   7.878  -0.161  1.00  0.990          H  
ATOM   7982 3HD2 LEU A 505     -16.137   8.518  -1.122  1.00  0.990          H  
ATOM   7983  N   ASP A 506     -14.776  11.735   2.804  1.00  0.530          N  
ATOM   7984  CA  ASP A 506     -15.288  12.670   3.773  1.00  0.530          C  
ATOM   7985  C   ASP A 506     -15.338  14.088   3.226  1.00  0.640          C  
ATOM   7986  O   ASP A 506     -14.364  14.840   3.260  1.00  1.220          O  
ATOM   7987  CB  ASP A 506     -14.462  12.591   5.046  1.00  0.740          C  
ATOM   7988  CG  ASP A 506     -15.008  13.407   6.218  1.00  0.740          C  
ATOM   7989  OD1 ASP A 506     -15.905  14.252   6.063  1.00  0.740          O  
ATOM   7990  OD2 ASP A 506     -14.522  13.152   7.310  1.00  0.740          O  
ATOM   7991  H   ASP A 506     -13.785  11.465   2.819  1.00  0.640          H  
ATOM   7992  HA  ASP A 506     -16.305  12.372   4.027  1.00  0.640          H  
ATOM   7993 1HB  ASP A 506     -14.374  11.548   5.352  1.00  0.890          H  
ATOM   7994 2HB  ASP A 506     -13.467  12.937   4.830  1.00  0.890          H  
ATOM   7995  N   TYR A 507     -16.524  14.455   2.762  1.00  0.450          N  
ATOM   7996  CA  TYR A 507     -16.787  15.752   2.157  1.00  0.440          C  
ATOM   7997  C   TYR A 507     -17.374  16.738   3.156  1.00  0.430          C  
ATOM   7998  O   TYR A 507     -17.863  17.796   2.758  1.00  0.440          O  
ATOM   7999  CB  TYR A 507     -17.746  15.619   0.961  1.00  0.620          C  
ATOM   8000  CG  TYR A 507     -17.162  14.941  -0.228  1.00  0.620          C  
ATOM   8001  CD1 TYR A 507     -17.340  13.595  -0.402  1.00  0.620          C  
ATOM   8002  CD2 TYR A 507     -16.458  15.674  -1.158  1.00  0.620          C  
ATOM   8003  CE1 TYR A 507     -16.792  12.961  -1.487  1.00  0.620          C  
ATOM   8004  CE2 TYR A 507     -15.926  15.054  -2.259  1.00  0.620          C  
ATOM   8005  CZ  TYR A 507     -16.081  13.698  -2.422  1.00  0.620          C  
ATOM   8006  OH  TYR A 507     -15.534  13.071  -3.516  1.00  0.620          O  
ATOM   8007  H   TYR A 507     -17.236  13.725   2.752  1.00  0.540          H  
ATOM   8008  HA  TYR A 507     -15.841  16.161   1.802  1.00  0.530          H  
ATOM   8009 1HB  TYR A 507     -18.617  15.052   1.262  1.00  0.740          H  
ATOM   8010 2HB  TYR A 507     -18.090  16.606   0.653  1.00  0.740          H  
ATOM   8011  HD1 TYR A 507     -17.906  13.024   0.326  1.00  0.740          H  
ATOM   8012  HD2 TYR A 507     -16.319  16.740  -1.018  1.00  0.740          H  
ATOM   8013  HE1 TYR A 507     -16.924  11.888  -1.613  1.00  0.740          H  
ATOM   8014  HE2 TYR A 507     -15.367  15.631  -2.994  1.00  0.740          H  
ATOM   8015  HH  TYR A 507     -15.673  12.125  -3.443  1.00  0.740          H  
ATOM   8016  N   ARG A 508     -17.351  16.428   4.465  1.00  0.430          N  
ATOM   8017  CA  ARG A 508     -17.955  17.381   5.401  1.00  0.430          C  
ATOM   8018  C   ARG A 508     -17.308  18.748   5.350  1.00  0.400          C  
ATOM   8019  O   ARG A 508     -17.998  19.759   5.189  1.00  0.410          O  
ATOM   8020  CB  ARG A 508     -17.873  16.890   6.847  1.00  0.600          C  
ATOM   8021  CG  ARG A 508     -18.860  15.811   7.246  1.00  0.600          C  
ATOM   8022  CD  ARG A 508     -18.647  15.331   8.635  1.00  0.600          C  
ATOM   8023  NE  ARG A 508     -17.481  14.500   8.721  1.00  0.600          N  
ATOM   8024  CZ  ARG A 508     -17.116  13.779   9.804  1.00  0.600          C  
ATOM   8025  NH1 ARG A 508     -17.854  13.769  10.894  1.00  0.600          N  
ATOM   8026  NH2 ARG A 508     -15.997  13.083   9.759  1.00  0.600          N  
ATOM   8027  H   ARG A 508     -16.904  15.557   4.811  1.00  0.520          H  
ATOM   8028  HA  ARG A 508     -19.000  17.507   5.137  1.00  0.520          H  
ATOM   8029 1HB  ARG A 508     -16.873  16.499   7.033  1.00  0.720          H  
ATOM   8030 2HB  ARG A 508     -18.022  17.733   7.520  1.00  0.720          H  
ATOM   8031 1HG  ARG A 508     -19.871  16.210   7.192  1.00  0.720          H  
ATOM   8032 2HG  ARG A 508     -18.759  14.959   6.573  1.00  0.720          H  
ATOM   8033 1HD  ARG A 508     -18.504  16.189   9.293  1.00  0.720          H  
ATOM   8034 2HD  ARG A 508     -19.486  14.767   8.975  1.00  0.720          H  
ATOM   8035  HE  ARG A 508     -16.864  14.462   7.883  1.00  0.720          H  
ATOM   8036 1HH1 ARG A 508     -18.708  14.309  10.931  1.00  0.720          H  
ATOM   8037 2HH1 ARG A 508     -17.553  13.221  11.693  1.00  0.720          H  
ATOM   8038 1HH2 ARG A 508     -15.418  13.109   8.894  1.00  0.720          H  
ATOM   8039 2HH2 ARG A 508     -15.692  12.548  10.550  1.00  0.720          H  
ATOM   8040  N   LEU A 509     -15.982  18.808   5.436  1.00  0.390          N  
ATOM   8041  CA  LEU A 509     -15.359  20.114   5.436  1.00  0.370          C  
ATOM   8042  C   LEU A 509     -15.462  20.767   4.073  1.00  0.360          C  
ATOM   8043  O   LEU A 509     -15.748  21.954   4.002  1.00  0.360          O  
ATOM   8044  CB  LEU A 509     -13.910  20.068   5.944  1.00  0.530          C  
ATOM   8045  CG  LEU A 509     -13.133  21.465   5.971  1.00  0.530          C  
ATOM   8046  CD1 LEU A 509     -13.846  22.469   6.852  1.00  0.530          C  
ATOM   8047  CD2 LEU A 509     -11.741  21.292   6.491  1.00  0.530          C  
ATOM   8048  H   LEU A 509     -15.435  17.962   5.533  1.00  0.470          H  
ATOM   8049  HA  LEU A 509     -15.920  20.728   6.137  1.00  0.440          H  
ATOM   8050 1HB  LEU A 509     -13.925  19.690   6.961  1.00  0.630          H  
ATOM   8051 2HB  LEU A 509     -13.367  19.367   5.342  1.00  0.630          H  
ATOM   8052  HG  LEU A 509     -13.091  21.849   4.970  1.00  0.630          H  
ATOM   8053 1HD1 LEU A 509     -13.303  23.417   6.844  1.00  0.630          H  
ATOM   8054 2HD1 LEU A 509     -14.843  22.639   6.478  1.00  0.630          H  
ATOM   8055 3HD1 LEU A 509     -13.897  22.096   7.874  1.00  0.630          H  
ATOM   8056 1HD2 LEU A 509     -11.229  22.219   6.485  1.00  0.630          H  
ATOM   8057 2HD2 LEU A 509     -11.783  20.938   7.479  1.00  0.630          H  
ATOM   8058 3HD2 LEU A 509     -11.214  20.613   5.889  1.00  0.630          H  
ATOM   8059  N   SER A 510     -15.232  20.024   2.985  1.00  0.360          N  
ATOM   8060  CA  SER A 510     -15.293  20.667   1.677  1.00  0.360          C  
ATOM   8061  C   SER A 510     -16.672  21.236   1.372  1.00  0.390          C  
ATOM   8062  O   SER A 510     -16.773  22.344   0.841  1.00  0.390          O  
ATOM   8063  CB  SER A 510     -14.882  19.727   0.563  1.00  0.500          C  
ATOM   8064  OG  SER A 510     -13.527  19.399   0.652  1.00  0.500          O  
ATOM   8065  H   SER A 510     -14.993  19.049   3.064  1.00  0.430          H  
ATOM   8066  HA  SER A 510     -14.585  21.495   1.679  1.00  0.430          H  
ATOM   8067 1HB  SER A 510     -15.485  18.818   0.602  1.00  0.600          H  
ATOM   8068 2HB  SER A 510     -15.077  20.208  -0.396  1.00  0.600          H  
ATOM   8069  HG  SER A 510     -13.250  19.228  -0.279  1.00  0.600          H  
ATOM   8070  N   TRP A 511     -17.744  20.510   1.711  1.00  0.420          N  
ATOM   8071  CA  TRP A 511     -19.074  21.029   1.447  1.00  0.450          C  
ATOM   8072  C   TRP A 511     -19.325  22.284   2.266  1.00  0.440          C  
ATOM   8073  O   TRP A 511     -19.786  23.295   1.725  1.00  0.450          O  
ATOM   8074  CB  TRP A 511     -20.150  19.971   1.645  1.00  0.620          C  
ATOM   8075  CG  TRP A 511     -21.515  20.501   1.358  1.00  0.620          C  
ATOM   8076  CD1 TRP A 511     -22.044  20.721   0.128  1.00  0.620          C  
ATOM   8077  CD2 TRP A 511     -22.558  20.831   2.292  1.00  0.620          C  
ATOM   8078  NE1 TRP A 511     -23.314  21.196   0.246  1.00  0.620          N  
ATOM   8079  CE2 TRP A 511     -23.650  21.253   1.543  1.00  0.620          C  
ATOM   8080  CE3 TRP A 511     -22.658  20.797   3.672  1.00  0.620          C  
ATOM   8081  CZ2 TRP A 511     -24.825  21.634   2.121  1.00  0.620          C  
ATOM   8082  CZ3 TRP A 511     -23.854  21.162   4.248  1.00  0.620          C  
ATOM   8083  CH2 TRP A 511     -24.907  21.564   3.485  1.00  0.620          C  
ATOM   8084  H   TRP A 511     -17.647  19.587   2.143  1.00  0.500          H  
ATOM   8085  HA  TRP A 511     -19.126  21.314   0.403  1.00  0.540          H  
ATOM   8086 1HB  TRP A 511     -19.955  19.128   0.985  1.00  0.740          H  
ATOM   8087 2HB  TRP A 511     -20.116  19.595   2.671  1.00  0.740          H  
ATOM   8088  HD1 TRP A 511     -21.531  20.563  -0.809  1.00  0.740          H  
ATOM   8089  HE1 TRP A 511     -23.941  21.466  -0.494  1.00  0.740          H  
ATOM   8090  HE3 TRP A 511     -21.817  20.472   4.284  1.00  0.740          H  
ATOM   8091  HZ2 TRP A 511     -25.677  21.968   1.531  1.00  0.740          H  
ATOM   8092  HZ3 TRP A 511     -23.937  21.120   5.324  1.00  0.740          H  
ATOM   8093  HH2 TRP A 511     -25.832  21.844   3.959  1.00  0.740          H  
ATOM   8094  N   HIS A 512     -18.992  22.252   3.560  1.00  0.430          N  
ATOM   8095  CA  HIS A 512     -19.207  23.431   4.376  1.00  0.440          C  
ATOM   8096  C   HIS A 512     -18.312  24.594   3.915  1.00  0.410          C  
ATOM   8097  O   HIS A 512     -18.785  25.730   3.872  1.00  0.420          O  
ATOM   8098  CB  HIS A 512     -19.014  23.103   5.861  1.00  0.610          C  
ATOM   8099  CG  HIS A 512     -20.192  22.356   6.491  1.00  0.610          C  
ATOM   8100  ND1 HIS A 512     -21.406  22.979   6.749  1.00  0.610          N  
ATOM   8101  CD2 HIS A 512     -20.336  21.078   6.918  1.00  0.610          C  
ATOM   8102  CE1 HIS A 512     -22.239  22.107   7.289  1.00  0.610          C  
ATOM   8103  NE2 HIS A 512     -21.611  20.951   7.404  1.00  0.610          N  
ATOM   8104  H   HIS A 512     -18.620  21.397   3.985  1.00  0.520          H  
ATOM   8105  HA  HIS A 512     -20.238  23.756   4.258  1.00  0.530          H  
ATOM   8106 1HB  HIS A 512     -18.111  22.499   5.983  1.00  0.730          H  
ATOM   8107 2HB  HIS A 512     -18.879  24.015   6.410  1.00  0.730          H  
ATOM   8108  HD2 HIS A 512     -19.594  20.292   6.895  1.00  0.730          H  
ATOM   8109  HE1 HIS A 512     -23.265  22.310   7.598  1.00  0.730          H  
ATOM   8110  HE2 HIS A 512     -21.988  20.100   7.798  1.00  0.730          H  
ATOM   8111  N   LEU A 513     -17.046  24.340   3.529  1.00  0.380          N  
ATOM   8112  CA  LEU A 513     -16.192  25.424   3.040  1.00  0.370          C  
ATOM   8113  C   LEU A 513     -16.758  26.037   1.792  1.00  0.380          C  
ATOM   8114  O   LEU A 513     -16.734  27.256   1.660  1.00  0.380          O  
ATOM   8115  CB  LEU A 513     -14.766  24.960   2.685  1.00  0.520          C  
ATOM   8116  CG  LEU A 513     -13.803  24.631   3.810  1.00  0.520          C  
ATOM   8117  CD1 LEU A 513     -12.574  23.938   3.218  1.00  0.520          C  
ATOM   8118  CD2 LEU A 513     -13.363  25.922   4.511  1.00  0.520          C  
ATOM   8119  H   LEU A 513     -16.669  23.400   3.594  1.00  0.460          H  
ATOM   8120  HA  LEU A 513     -16.150  26.193   3.804  1.00  0.440          H  
ATOM   8121 1HB  LEU A 513     -14.866  24.054   2.089  1.00  0.630          H  
ATOM   8122 2HB  LEU A 513     -14.302  25.723   2.059  1.00  0.630          H  
ATOM   8123  HG  LEU A 513     -14.286  23.979   4.513  1.00  0.630          H  
ATOM   8124 1HD1 LEU A 513     -11.877  23.695   4.014  1.00  0.630          H  
ATOM   8125 2HD1 LEU A 513     -12.880  23.021   2.716  1.00  0.630          H  
ATOM   8126 3HD1 LEU A 513     -12.088  24.597   2.502  1.00  0.630          H  
ATOM   8127 1HD2 LEU A 513     -12.679  25.684   5.307  1.00  0.630          H  
ATOM   8128 2HD2 LEU A 513     -12.870  26.578   3.796  1.00  0.630          H  
ATOM   8129 3HD2 LEU A 513     -14.211  26.429   4.921  1.00  0.630          H  
ATOM   8130  N   TRP A 514     -17.269  25.221   0.867  1.00  0.400          N  
ATOM   8131  CA  TRP A 514     -17.829  25.790  -0.341  1.00  0.430          C  
ATOM   8132  C   TRP A 514     -19.013  26.666  -0.037  1.00  0.440          C  
ATOM   8133  O   TRP A 514     -19.128  27.769  -0.570  1.00  0.460          O  
ATOM   8134  CB  TRP A 514     -18.199  24.734  -1.369  1.00  0.590          C  
ATOM   8135  CG  TRP A 514     -18.922  25.315  -2.564  1.00  0.590          C  
ATOM   8136  CD1 TRP A 514     -20.126  24.905  -3.018  1.00  0.590          C  
ATOM   8137  CD2 TRP A 514     -18.565  26.459  -3.404  1.00  0.590          C  
ATOM   8138  NE1 TRP A 514     -20.517  25.682  -4.073  1.00  0.590          N  
ATOM   8139  CE2 TRP A 514     -19.595  26.625  -4.310  1.00  0.590          C  
ATOM   8140  CE3 TRP A 514     -17.493  27.348  -3.443  1.00  0.590          C  
ATOM   8141  CZ2 TRP A 514     -19.592  27.631  -5.244  1.00  0.590          C  
ATOM   8142  CZ3 TRP A 514     -17.509  28.362  -4.365  1.00  0.590          C  
ATOM   8143  CH2 TRP A 514     -18.527  28.498  -5.242  1.00  0.590          C  
ATOM   8144  H   TRP A 514     -17.225  24.203   0.985  1.00  0.480          H  
ATOM   8145  HA  TRP A 514     -17.067  26.405  -0.783  1.00  0.520          H  
ATOM   8146 1HB  TRP A 514     -17.322  24.221  -1.693  1.00  0.710          H  
ATOM   8147 2HB  TRP A 514     -18.852  23.995  -0.897  1.00  0.710          H  
ATOM   8148  HD1 TRP A 514     -20.708  24.083  -2.600  1.00  0.710          H  
ATOM   8149  HE1 TRP A 514     -21.406  25.614  -4.619  1.00  0.710          H  
ATOM   8150  HE3 TRP A 514     -16.685  27.264  -2.766  1.00  0.710          H  
ATOM   8151  HZ2 TRP A 514     -20.415  27.753  -5.953  1.00  0.710          H  
ATOM   8152  HZ3 TRP A 514     -16.696  29.067  -4.374  1.00  0.710          H  
ATOM   8153  HH2 TRP A 514     -18.505  29.315  -5.957  1.00  0.710          H  
ATOM   8154  N   GLU A 515     -19.892  26.209   0.835  1.00  0.450          N  
ATOM   8155  CA  GLU A 515     -21.055  26.997   1.161  1.00  0.470          C  
ATOM   8156  C   GLU A 515     -20.641  28.326   1.824  1.00  0.460          C  
ATOM   8157  O   GLU A 515     -21.256  29.373   1.578  1.00  0.480          O  
ATOM   8158  CB  GLU A 515     -21.968  26.132   1.987  1.00  0.650          C  
ATOM   8159  CG  GLU A 515     -22.603  24.970   1.134  1.00  0.650          C  
ATOM   8160  CD  GLU A 515     -23.682  25.446   0.167  1.00  0.650          C  
ATOM   8161  OE1 GLU A 515     -24.593  26.116   0.624  1.00  0.650          O  
ATOM   8162  OE2 GLU A 515     -23.607  25.145  -1.011  1.00  0.650          O  
ATOM   8163  H   GLU A 515     -19.772  25.276   1.247  1.00  0.540          H  
ATOM   8164  HA  GLU A 515     -21.576  27.231   0.235  1.00  0.560          H  
ATOM   8165 1HB  GLU A 515     -21.411  25.691   2.819  1.00  0.780          H  
ATOM   8166 2HB  GLU A 515     -22.727  26.755   2.387  1.00  0.780          H  
ATOM   8167 1HG  GLU A 515     -21.804  24.539   0.530  1.00  0.780          H  
ATOM   8168 2HG  GLU A 515     -22.958  24.178   1.759  1.00  0.780          H  
ATOM   8169  N   VAL A 516     -19.579  28.293   2.636  1.00  0.420          N  
ATOM   8170  CA  VAL A 516     -19.025  29.510   3.208  1.00  0.410          C  
ATOM   8171  C   VAL A 516     -18.493  30.396   2.084  1.00  0.410          C  
ATOM   8172  O   VAL A 516     -18.788  31.583   2.035  1.00  0.410          O  
ATOM   8173  CB  VAL A 516     -17.895  29.195   4.201  1.00  0.580          C  
ATOM   8174  CG1 VAL A 516     -17.181  30.429   4.597  1.00  0.580          C  
ATOM   8175  CG2 VAL A 516     -18.471  28.579   5.436  1.00  0.580          C  
ATOM   8176  H   VAL A 516     -19.171  27.381   2.872  1.00  0.500          H  
ATOM   8177  HA  VAL A 516     -19.817  30.040   3.735  1.00  0.490          H  
ATOM   8178  HB  VAL A 516     -17.189  28.520   3.738  1.00  0.690          H  
ATOM   8179 1HG1 VAL A 516     -16.413  30.122   5.280  1.00  0.690          H  
ATOM   8180 2HG1 VAL A 516     -16.723  30.914   3.736  1.00  0.690          H  
ATOM   8181 3HG1 VAL A 516     -17.870  31.127   5.080  1.00  0.690          H  
ATOM   8182 1HG2 VAL A 516     -17.679  28.355   6.139  1.00  0.690          H  
ATOM   8183 2HG2 VAL A 516     -19.163  29.278   5.881  1.00  0.690          H  
ATOM   8184 3HG2 VAL A 516     -18.999  27.673   5.195  1.00  0.690          H  
ATOM   8185  N   LEU A 517     -17.757  29.821   1.146  1.00  0.410          N  
ATOM   8186  CA  LEU A 517     -17.235  30.602   0.047  1.00  0.430          C  
ATOM   8187  C   LEU A 517     -18.374  31.247  -0.733  1.00  0.450          C  
ATOM   8188  O   LEU A 517     -18.254  32.410  -1.126  1.00  0.470          O  
ATOM   8189  CB  LEU A 517     -16.379  29.713  -0.855  1.00  0.590          C  
ATOM   8190  CG  LEU A 517     -15.018  29.245  -0.300  1.00  0.590          C  
ATOM   8191  CD1 LEU A 517     -14.460  28.205  -1.213  1.00  0.590          C  
ATOM   8192  CD2 LEU A 517     -14.077  30.393  -0.249  1.00  0.590          C  
ATOM   8193  H   LEU A 517     -17.518  28.832   1.230  1.00  0.490          H  
ATOM   8194  HA  LEU A 517     -16.627  31.395   0.457  1.00  0.520          H  
ATOM   8195 1HB  LEU A 517     -16.950  28.832  -1.058  1.00  0.710          H  
ATOM   8196 2HB  LEU A 517     -16.207  30.211  -1.784  1.00  0.710          H  
ATOM   8197  HG  LEU A 517     -15.132  28.826   0.693  1.00  0.710          H  
ATOM   8198 1HD1 LEU A 517     -13.501  27.890  -0.842  1.00  0.710          H  
ATOM   8199 2HD1 LEU A 517     -15.112  27.365  -1.251  1.00  0.710          H  
ATOM   8200 3HD1 LEU A 517     -14.359  28.627  -2.195  1.00  0.710          H  
ATOM   8201 1HD2 LEU A 517     -13.114  30.045   0.117  1.00  0.710          H  
ATOM   8202 2HD2 LEU A 517     -13.974  30.785  -1.250  1.00  0.710          H  
ATOM   8203 3HD2 LEU A 517     -14.440  31.166   0.406  1.00  0.710          H  
ATOM   8204  N   ARG A 518     -19.506  30.545  -0.907  1.00  0.460          N  
ATOM   8205  CA  ARG A 518     -20.654  31.160  -1.575  1.00  0.510          C  
ATOM   8206  C   ARG A 518     -21.116  32.381  -0.748  1.00  0.530          C  
ATOM   8207  O   ARG A 518     -21.357  33.461  -1.291  1.00  0.570          O  
ATOM   8208  CB  ARG A 518     -21.841  30.193  -1.699  1.00  0.690          C  
ATOM   8209  CG  ARG A 518     -21.649  29.026  -2.648  1.00  0.690          C  
ATOM   8210  CD  ARG A 518     -22.832  28.052  -2.675  1.00  0.690          C  
ATOM   8211  NE  ARG A 518     -24.026  28.599  -3.339  1.00  0.690          N  
ATOM   8212  CZ  ARG A 518     -25.206  27.926  -3.536  1.00  0.690          C  
ATOM   8213  NH1 ARG A 518     -25.377  26.677  -3.105  1.00  0.690          N  
ATOM   8214  NH2 ARG A 518     -26.193  28.534  -4.189  1.00  0.690          N  
ATOM   8215  H   ARG A 518     -19.525  29.565  -0.617  1.00  0.550          H  
ATOM   8216  HA  ARG A 518     -20.349  31.485  -2.572  1.00  0.610          H  
ATOM   8217 1HB  ARG A 518     -22.072  29.777  -0.728  1.00  0.830          H  
ATOM   8218 2HB  ARG A 518     -22.719  30.742  -2.028  1.00  0.830          H  
ATOM   8219 1HG  ARG A 518     -21.497  29.405  -3.656  1.00  0.830          H  
ATOM   8220 2HG  ARG A 518     -20.770  28.470  -2.343  1.00  0.830          H  
ATOM   8221 1HD  ARG A 518     -22.547  27.151  -3.194  1.00  0.830          H  
ATOM   8222 2HD  ARG A 518     -23.100  27.799  -1.652  1.00  0.830          H  
ATOM   8223  HE  ARG A 518     -23.961  29.536  -3.707  1.00  0.830          H  
ATOM   8224 1HH1 ARG A 518     -24.630  26.191  -2.581  1.00  0.830          H  
ATOM   8225 2HH1 ARG A 518     -26.260  26.166  -3.312  1.00  0.830          H  
ATOM   8226 1HH2 ARG A 518     -26.065  29.475  -4.530  1.00  0.830          H  
ATOM   8227 2HH2 ARG A 518     -27.069  28.055  -4.356  1.00  0.830          H  
ATOM   8228  N   ALA A 519     -21.162  32.232   0.593  1.00  0.520          N  
ATOM   8229  CA  ALA A 519     -21.553  33.303   1.537  1.00  0.540          C  
ATOM   8230  C   ALA A 519     -20.610  34.517   1.440  1.00  0.570          C  
ATOM   8231  O   ALA A 519     -20.962  35.646   1.810  1.00  0.690          O  
ATOM   8232  CB  ALA A 519     -21.592  32.789   2.971  1.00  0.750          C  
ATOM   8233  H   ALA A 519     -20.996  31.291   0.971  1.00  0.620          H  
ATOM   8234  HA  ALA A 519     -22.554  33.617   1.274  1.00  0.650          H  
ATOM   8235 1HB  ALA A 519     -21.930  33.588   3.637  1.00  0.900          H  
ATOM   8236 2HB  ALA A 519     -22.285  31.952   3.033  1.00  0.900          H  
ATOM   8237 3HB  ALA A 519     -20.613  32.469   3.284  1.00  0.900          H  
ATOM   8238  N   LEU A 520     -19.377  34.261   1.004  1.00  0.510          N  
ATOM   8239  CA  LEU A 520     -18.332  35.265   0.841  1.00  0.530          C  
ATOM   8240  C   LEU A 520     -18.234  35.770  -0.596  1.00  0.570          C  
ATOM   8241  O   LEU A 520     -17.286  36.481  -0.937  1.00  0.610          O  
ATOM   8242  CB  LEU A 520     -16.984  34.676   1.204  1.00  0.730          C  
ATOM   8243  CG  LEU A 520     -16.827  34.134   2.582  1.00  0.730          C  
ATOM   8244  CD1 LEU A 520     -15.472  33.540   2.669  1.00  0.730          C  
ATOM   8245  CD2 LEU A 520     -17.052  35.178   3.624  1.00  0.730          C  
ATOM   8246  H   LEU A 520     -19.144  33.281   0.810  1.00  0.610          H  
ATOM   8247  HA  LEU A 520     -18.565  36.118   1.472  1.00  0.640          H  
ATOM   8248 1HB  LEU A 520     -16.813  33.861   0.535  1.00  0.880          H  
ATOM   8249 2HB  LEU A 520     -16.218  35.429   1.040  1.00  0.880          H  
ATOM   8250  HG  LEU A 520     -17.533  33.363   2.740  1.00  0.880          H  
ATOM   8251 1HD1 LEU A 520     -15.369  33.113   3.622  1.00  0.880          H  
ATOM   8252 2HD1 LEU A 520     -15.359  32.771   1.923  1.00  0.880          H  
ATOM   8253 3HD1 LEU A 520     -14.714  34.306   2.521  1.00  0.880          H  
ATOM   8254 1HD2 LEU A 520     -16.931  34.716   4.580  1.00  0.880          H  
ATOM   8255 2HD2 LEU A 520     -16.331  35.987   3.510  1.00  0.880          H  
ATOM   8256 3HD2 LEU A 520     -18.063  35.577   3.559  1.00  0.880          H  
ATOM   8257  N   ASN A 521     -19.219  35.409  -1.420  1.00  0.590          N  
ATOM   8258  CA  ASN A 521     -19.336  35.751  -2.829  1.00  0.660          C  
ATOM   8259  C   ASN A 521     -18.236  35.221  -3.755  1.00  0.700          C  
ATOM   8260  O   ASN A 521     -17.893  35.875  -4.742  1.00  1.140          O  
ATOM   8261  CB  ASN A 521     -19.428  37.262  -2.987  1.00  0.900          C  
ATOM   8262  CG  ASN A 521     -20.620  37.860  -2.304  1.00  0.900          C  
ATOM   8263  OD1 ASN A 521     -21.766  37.430  -2.486  1.00  0.900          O  
ATOM   8264  ND2 ASN A 521     -20.358  38.864  -1.503  1.00  0.900          N  
ATOM   8265  H   ASN A 521     -19.962  34.810  -1.056  1.00  0.710          H  
ATOM   8266  HA  ASN A 521     -20.272  35.313  -3.182  1.00  0.790          H  
ATOM   8267 1HB  ASN A 521     -18.528  37.743  -2.617  1.00  1.080          H  
ATOM   8268 2HB  ASN A 521     -19.499  37.501  -4.046  1.00  1.080          H  
ATOM   8269 1HD2 ASN A 521     -21.091  39.325  -1.004  1.00  1.080          H  
ATOM   8270 2HD2 ASN A 521     -19.412  39.170  -1.386  1.00  1.080          H  
ATOM   8271  N   TYR A 522     -17.716  34.027  -3.496  1.00  0.630          N  
ATOM   8272  CA  TYR A 522     -16.779  33.451  -4.446  1.00  0.580          C  
ATOM   8273  C   TYR A 522     -17.610  32.581  -5.367  1.00  0.630          C  
ATOM   8274  O   TYR A 522     -18.160  31.569  -4.948  1.00  0.920          O  
ATOM   8275  CB  TYR A 522     -15.678  32.633  -3.786  1.00  0.830          C  
ATOM   8276  CG  TYR A 522     -14.706  33.428  -2.990  1.00  0.830          C  
ATOM   8277  CD1 TYR A 522     -14.867  33.547  -1.639  1.00  0.830          C  
ATOM   8278  CD2 TYR A 522     -13.643  34.048  -3.623  1.00  0.830          C  
ATOM   8279  CE1 TYR A 522     -13.969  34.274  -0.896  1.00  0.830          C  
ATOM   8280  CE2 TYR A 522     -12.743  34.781  -2.885  1.00  0.830          C  
ATOM   8281  CZ  TYR A 522     -12.902  34.892  -1.524  1.00  0.830          C  
ATOM   8282  OH  TYR A 522     -11.997  35.613  -0.778  1.00  0.830          O  
ATOM   8283  H   TYR A 522     -17.991  33.498  -2.664  1.00  0.760          H  
ATOM   8284  HA  TYR A 522     -16.325  34.244  -5.039  1.00  0.700          H  
ATOM   8285 1HB  TYR A 522     -16.130  31.906  -3.140  1.00  1.000          H  
ATOM   8286 2HB  TYR A 522     -15.130  32.104  -4.546  1.00  1.000          H  
ATOM   8287  HD1 TYR A 522     -15.703  33.057  -1.162  1.00  1.000          H  
ATOM   8288  HD2 TYR A 522     -13.513  33.956  -4.704  1.00  1.000          H  
ATOM   8289  HE1 TYR A 522     -14.093  34.362   0.177  1.00  1.000          H  
ATOM   8290  HE2 TYR A 522     -11.906  35.265  -3.379  1.00  1.000          H  
ATOM   8291  HH  TYR A 522     -11.292  35.939  -1.351  1.00  1.000          H  
ATOM   8292  N   THR A 523     -17.709  32.982  -6.625  1.00  0.530          N  
ATOM   8293  CA  THR A 523     -18.573  32.319  -7.600  1.00  0.570          C  
ATOM   8294  C   THR A 523     -17.782  31.714  -8.751  1.00  0.550          C  
ATOM   8295  O   THR A 523     -18.304  31.498  -9.842  1.00  0.580          O  
ATOM   8296  CB  THR A 523     -19.591  33.323  -8.159  1.00  0.780          C  
ATOM   8297  OG1 THR A 523     -18.893  34.402  -8.794  1.00  0.780          O  
ATOM   8298  CG2 THR A 523     -20.420  33.890  -6.998  1.00  0.780          C  
ATOM   8299  H   THR A 523     -17.236  33.836  -6.903  1.00  0.640          H  
ATOM   8300  HA  THR A 523     -19.112  31.515  -7.101  1.00  0.680          H  
ATOM   8301  HB  THR A 523     -20.247  32.834  -8.879  1.00  0.940          H  
ATOM   8302  HG1 THR A 523     -18.563  34.098  -9.651  1.00  0.940          H  
ATOM   8303 1HG2 THR A 523     -21.138  34.608  -7.385  1.00  0.940          H  
ATOM   8304 2HG2 THR A 523     -20.948  33.078  -6.500  1.00  0.940          H  
ATOM   8305 3HG2 THR A 523     -19.769  34.387  -6.284  1.00  0.940          H  
ATOM   8306  N   HIS A 524     -16.506  31.482  -8.510  1.00  0.550          N  
ATOM   8307  CA  HIS A 524     -15.578  30.952  -9.504  1.00  0.560          C  
ATOM   8308  C   HIS A 524     -15.622  29.431  -9.722  1.00  0.610          C  
ATOM   8309  O   HIS A 524     -15.013  28.924 -10.664  1.00  0.810          O  
ATOM   8310  CB  HIS A 524     -14.177  31.409  -9.111  1.00  0.780          C  
ATOM   8311  CG  HIS A 524     -14.051  32.909  -9.199  1.00  0.780          C  
ATOM   8312  ND1 HIS A 524     -13.098  33.624  -8.510  1.00  0.780          N  
ATOM   8313  CD2 HIS A 524     -14.770  33.820  -9.906  1.00  0.780          C  
ATOM   8314  CE1 HIS A 524     -13.241  34.917  -8.783  1.00  0.780          C  
ATOM   8315  NE2 HIS A 524     -14.245  35.052  -9.631  1.00  0.780          N  
ATOM   8316  H   HIS A 524     -16.167  31.713  -7.586  1.00  0.660          H  
ATOM   8317  HA  HIS A 524     -15.811  31.400 -10.468  1.00  0.670          H  
ATOM   8318 1HB  HIS A 524     -13.953  31.096  -8.089  1.00  0.940          H  
ATOM   8319 2HB  HIS A 524     -13.437  30.954  -9.769  1.00  0.940          H  
ATOM   8320  HD1 HIS A 524     -12.544  33.280  -7.738  1.00  0.940          H  
ATOM   8321  HD2 HIS A 524     -15.616  33.737 -10.589  1.00  0.940          H  
ATOM   8322  HE1 HIS A 524     -12.582  35.662  -8.333  1.00  0.940          H  
ATOM   8323  N   LEU A 525     -16.288  28.693  -8.840  1.00  0.540          N  
ATOM   8324  CA  LEU A 525     -16.333  27.243  -8.969  1.00  0.550          C  
ATOM   8325  C   LEU A 525     -17.354  26.856 -10.037  1.00  0.560          C  
ATOM   8326  O   LEU A 525     -18.494  27.324 -10.015  1.00  0.570          O  
ATOM   8327  CB  LEU A 525     -16.741  26.583  -7.636  1.00  0.770          C  
ATOM   8328  CG  LEU A 525     -16.701  25.016  -7.559  1.00  0.770          C  
ATOM   8329  CD1 LEU A 525     -15.227  24.523  -7.633  1.00  0.770          C  
ATOM   8330  CD2 LEU A 525     -17.384  24.550  -6.270  1.00  0.770          C  
ATOM   8331  H   LEU A 525     -16.782  29.148  -8.090  1.00  0.650          H  
ATOM   8332  HA  LEU A 525     -15.352  26.894  -9.278  1.00  0.660          H  
ATOM   8333 1HB  LEU A 525     -16.113  26.974  -6.840  1.00  0.920          H  
ATOM   8334 2HB  LEU A 525     -17.764  26.872  -7.435  1.00  0.920          H  
ATOM   8335  HG  LEU A 525     -17.243  24.597  -8.404  1.00  0.920          H  
ATOM   8336 1HD1 LEU A 525     -15.204  23.436  -7.585  1.00  0.920          H  
ATOM   8337 2HD1 LEU A 525     -14.764  24.839  -8.557  1.00  0.920          H  
ATOM   8338 3HD1 LEU A 525     -14.662  24.928  -6.795  1.00  0.920          H  
ATOM   8339 1HD2 LEU A 525     -17.371  23.461  -6.218  1.00  0.920          H  
ATOM   8340 2HD2 LEU A 525     -16.864  24.959  -5.414  1.00  0.920          H  
ATOM   8341 3HD2 LEU A 525     -18.415  24.894  -6.267  1.00  0.920          H  
ATOM   8342  N   SER A 526     -16.962  25.974 -10.948  1.00  0.580          N  
ATOM   8343  CA  SER A 526     -17.871  25.495 -11.981  1.00  0.600          C  
ATOM   8344  C   SER A 526     -19.073  24.802 -11.391  1.00  0.580          C  
ATOM   8345  O   SER A 526     -18.940  23.982 -10.478  1.00  0.560          O  
ATOM   8346  CB  SER A 526     -17.191  24.532 -12.924  1.00  0.830          C  
ATOM   8347  OG  SER A 526     -18.135  23.976 -13.819  1.00  0.830          O  
ATOM   8348  H   SER A 526     -16.009  25.645 -10.928  1.00  0.700          H  
ATOM   8349  HA  SER A 526     -18.219  26.357 -12.554  1.00  0.720          H  
ATOM   8350 1HB  SER A 526     -16.418  25.055 -13.483  1.00  1.000          H  
ATOM   8351 2HB  SER A 526     -16.709  23.740 -12.355  1.00  1.000          H  
ATOM   8352  HG  SER A 526     -17.615  23.465 -14.457  1.00  1.000          H  
ATOM   8353  N   ALA A 527     -20.234  25.022 -12.004  1.00  0.610          N  
ATOM   8354  CA  ALA A 527     -21.479  24.390 -11.583  1.00  0.620          C  
ATOM   8355  C   ALA A 527     -21.359  22.873 -11.614  1.00  0.630          C  
ATOM   8356  O   ALA A 527     -22.090  22.176 -10.907  1.00  0.640          O  
ATOM   8357  CB  ALA A 527     -22.625  24.825 -12.471  1.00  0.860          C  
ATOM   8358  H   ALA A 527     -20.250  25.690 -12.763  1.00  0.730          H  
ATOM   8359  HA  ALA A 527     -21.686  24.699 -10.556  1.00  0.740          H  
ATOM   8360 1HB  ALA A 527     -23.551  24.360 -12.122  1.00  1.040          H  
ATOM   8361 2HB  ALA A 527     -22.726  25.908 -12.425  1.00  1.040          H  
ATOM   8362 3HB  ALA A 527     -22.429  24.518 -13.496  1.00  1.040          H  
ATOM   8363  N   GLN A 528     -20.515  22.349 -12.509  1.00  0.640          N  
ATOM   8364  CA  GLN A 528     -20.355  20.909 -12.597  1.00  0.680          C  
ATOM   8365  C   GLN A 528     -19.692  20.365 -11.343  1.00  0.640          C  
ATOM   8366  O   GLN A 528     -20.026  19.267 -10.886  1.00  0.670          O  
ATOM   8367  CB  GLN A 528     -19.515  20.524 -13.816  1.00  0.940          C  
ATOM   8368  CG  GLN A 528     -19.378  19.010 -14.047  1.00  0.940          C  
ATOM   8369  CD  GLN A 528     -20.703  18.330 -14.339  1.00  0.940          C  
ATOM   8370  OE1 GLN A 528     -21.441  18.755 -15.232  1.00  0.940          O  
ATOM   8371  NE2 GLN A 528     -21.011  17.273 -13.596  1.00  0.940          N  
ATOM   8372  H   GLN A 528     -19.941  22.963 -13.088  1.00  0.770          H  
ATOM   8373  HA  GLN A 528     -21.341  20.457 -12.689  1.00  0.820          H  
ATOM   8374 1HB  GLN A 528     -19.951  20.966 -14.711  1.00  1.120          H  
ATOM   8375 2HB  GLN A 528     -18.511  20.936 -13.704  1.00  1.120          H  
ATOM   8376 1HG  GLN A 528     -18.725  18.850 -14.902  1.00  1.120          H  
ATOM   8377 2HG  GLN A 528     -18.943  18.544 -13.162  1.00  1.120          H  
ATOM   8378 1HE2 GLN A 528     -21.872  16.783 -13.750  1.00  1.120          H  
ATOM   8379 2HE2 GLN A 528     -20.383  16.968 -12.876  1.00  1.120          H  
ATOM   8380  N   CYS A 529     -18.737  21.125 -10.802  1.00  0.600          N  
ATOM   8381  CA  CYS A 529     -17.985  20.711  -9.639  1.00  0.570          C  
ATOM   8382  C   CYS A 529     -18.862  20.862  -8.421  1.00  0.560          C  
ATOM   8383  O   CYS A 529     -18.808  20.041  -7.502  1.00  0.560          O  
ATOM   8384  CB  CYS A 529     -16.725  21.547  -9.513  1.00  0.810          C  
ATOM   8385  SG  CYS A 529     -15.545  21.232 -10.832  1.00  0.810          S  
ATOM   8386  H   CYS A 529     -18.552  22.050 -11.178  1.00  0.720          H  
ATOM   8387  HA  CYS A 529     -17.706  19.664  -9.751  1.00  0.680          H  
ATOM   8388 1HB  CYS A 529     -16.983  22.597  -9.541  1.00  0.970          H  
ATOM   8389 2HB  CYS A 529     -16.239  21.347  -8.561  1.00  0.970          H  
ATOM   8390  HG  CYS A 529     -14.570  22.022 -10.333  1.00  0.970          H  
ATOM   8391  N   GLU A 530     -19.682  21.916  -8.426  1.00  0.560          N  
ATOM   8392  CA  GLU A 530     -20.615  22.141  -7.344  1.00  0.560          C  
ATOM   8393  C   GLU A 530     -21.575  20.968  -7.291  1.00  0.600          C  
ATOM   8394  O   GLU A 530     -21.786  20.384  -6.229  1.00  0.610          O  
ATOM   8395  CB  GLU A 530     -21.367  23.435  -7.542  1.00  0.780          C  
ATOM   8396  CG  GLU A 530     -22.336  23.742  -6.450  1.00  0.780          C  
ATOM   8397  CD  GLU A 530     -22.948  25.047  -6.644  1.00  0.780          C  
ATOM   8398  OE1 GLU A 530     -23.620  25.229  -7.620  1.00  0.780          O  
ATOM   8399  OE2 GLU A 530     -22.727  25.886  -5.815  1.00  0.780          O  
ATOM   8400  H   GLU A 530     -19.630  22.576  -9.208  1.00  0.670          H  
ATOM   8401  HA  GLU A 530     -20.066  22.191  -6.404  1.00  0.670          H  
ATOM   8402 1HB  GLU A 530     -20.658  24.261  -7.626  1.00  0.940          H  
ATOM   8403 2HB  GLU A 530     -21.925  23.387  -8.472  1.00  0.940          H  
ATOM   8404 1HG  GLU A 530     -23.123  22.989  -6.455  1.00  0.940          H  
ATOM   8405 2HG  GLU A 530     -21.836  23.693  -5.490  1.00  0.940          H  
ATOM   8406  N   GLY A 531     -22.088  20.561  -8.460  1.00  0.620          N  
ATOM   8407  CA  GLY A 531     -22.987  19.430  -8.579  1.00  0.650          C  
ATOM   8408  C   GLY A 531     -22.372  18.184  -7.959  1.00  0.640          C  
ATOM   8409  O   GLY A 531     -23.020  17.506  -7.154  1.00  0.660          O  
ATOM   8410  H   GLY A 531     -21.900  21.104  -9.308  1.00  0.740          H  
ATOM   8411 1HA  GLY A 531     -23.933  19.664  -8.092  1.00  0.780          H  
ATOM   8412 2HA  GLY A 531     -23.193  19.255  -9.636  1.00  0.780          H  
ATOM   8413  N   VAL A 532     -21.124  17.875  -8.329  1.00  0.620          N  
ATOM   8414  CA  VAL A 532     -20.458  16.704  -7.785  1.00  0.610          C  
ATOM   8415  C   VAL A 532     -20.303  16.796  -6.275  1.00  0.580          C  
ATOM   8416  O   VAL A 532     -20.524  15.798  -5.586  1.00  0.600          O  
ATOM   8417  CB  VAL A 532     -19.075  16.491  -8.435  1.00  0.860          C  
ATOM   8418  CG1 VAL A 532     -18.290  15.377  -7.695  1.00  0.860          C  
ATOM   8419  CG2 VAL A 532     -19.268  16.105  -9.897  1.00  0.860          C  
ATOM   8420  H   VAL A 532     -20.655  18.459  -9.032  1.00  0.740          H  
ATOM   8421  HA  VAL A 532     -21.071  15.834  -8.013  1.00  0.730          H  
ATOM   8422  HB  VAL A 532     -18.500  17.418  -8.370  1.00  1.030          H  
ATOM   8423 1HG1 VAL A 532     -17.321  15.243  -8.173  1.00  1.030          H  
ATOM   8424 2HG1 VAL A 532     -18.129  15.640  -6.650  1.00  1.030          H  
ATOM   8425 3HG1 VAL A 532     -18.850  14.441  -7.745  1.00  1.030          H  
ATOM   8426 1HG2 VAL A 532     -18.297  15.965 -10.369  1.00  1.030          H  
ATOM   8427 2HG2 VAL A 532     -19.839  15.179  -9.956  1.00  1.030          H  
ATOM   8428 3HG2 VAL A 532     -19.807  16.886 -10.413  1.00  1.030          H  
ATOM   8429  N   LEU A 533     -19.881  17.953  -5.756  1.00  0.550          N  
ATOM   8430  CA  LEU A 533     -19.704  18.116  -4.319  1.00  0.540          C  
ATOM   8431  C   LEU A 533     -21.021  17.977  -3.557  1.00  0.560          C  
ATOM   8432  O   LEU A 533     -21.067  17.302  -2.521  1.00  0.560          O  
ATOM   8433  CB  LEU A 533     -19.028  19.475  -4.026  1.00  0.760          C  
ATOM   8434  CG  LEU A 533     -18.784  19.890  -2.516  1.00  0.760          C  
ATOM   8435  CD1 LEU A 533     -17.926  18.854  -1.800  1.00  0.760          C  
ATOM   8436  CD2 LEU A 533     -18.065  21.275  -2.493  1.00  0.760          C  
ATOM   8437  H   LEU A 533     -19.652  18.735  -6.382  1.00  0.660          H  
ATOM   8438  HA  LEU A 533     -19.035  17.326  -3.985  1.00  0.650          H  
ATOM   8439 1HB  LEU A 533     -18.067  19.487  -4.536  1.00  0.910          H  
ATOM   8440 2HB  LEU A 533     -19.649  20.252  -4.481  1.00  0.910          H  
ATOM   8441  HG  LEU A 533     -19.730  19.960  -2.000  1.00  0.910          H  
ATOM   8442 1HD1 LEU A 533     -17.770  19.161  -0.773  1.00  0.910          H  
ATOM   8443 2HD1 LEU A 533     -18.432  17.890  -1.804  1.00  0.910          H  
ATOM   8444 3HD1 LEU A 533     -16.964  18.767  -2.301  1.00  0.910          H  
ATOM   8445 1HD2 LEU A 533     -17.885  21.590  -1.472  1.00  0.910          H  
ATOM   8446 2HD2 LEU A 533     -17.108  21.201  -3.012  1.00  0.910          H  
ATOM   8447 3HD2 LEU A 533     -18.689  22.015  -2.994  1.00  0.910          H  
ATOM   8448  N   GLN A 534     -22.094  18.616  -4.035  1.00  0.590          N  
ATOM   8449  CA  GLN A 534     -23.363  18.530  -3.329  1.00  0.620          C  
ATOM   8450  C   GLN A 534     -23.891  17.096  -3.371  1.00  0.630          C  
ATOM   8451  O   GLN A 534     -24.366  16.578  -2.358  1.00  0.640          O  
ATOM   8452  CB  GLN A 534     -24.389  19.507  -3.940  1.00  0.860          C  
ATOM   8453  CG  GLN A 534     -24.082  21.022  -3.696  1.00  0.860          C  
ATOM   8454  CD  GLN A 534     -25.074  21.969  -4.412  1.00  0.860          C  
ATOM   8455  OE1 GLN A 534     -25.689  21.566  -5.395  1.00  0.860          O  
ATOM   8456  NE2 GLN A 534     -25.223  23.198  -3.917  1.00  0.860          N  
ATOM   8457  H   GLN A 534     -22.013  19.172  -4.890  1.00  0.710          H  
ATOM   8458  HA  GLN A 534     -23.202  18.802  -2.287  1.00  0.740          H  
ATOM   8459 1HB  GLN A 534     -24.427  19.349  -5.022  1.00  1.030          H  
ATOM   8460 2HB  GLN A 534     -25.382  19.293  -3.542  1.00  1.030          H  
ATOM   8461 1HG  GLN A 534     -24.141  21.217  -2.631  1.00  1.030          H  
ATOM   8462 2HG  GLN A 534     -23.077  21.241  -4.060  1.00  1.030          H  
ATOM   8463 1HE2 GLN A 534     -25.896  23.849  -4.337  1.00  1.030          H  
ATOM   8464 2HE2 GLN A 534     -24.696  23.488  -3.113  1.00  1.030          H  
ATOM   8465  N   ALA A 535     -23.794  16.444  -4.536  1.00  0.640          N  
ATOM   8466  CA  ALA A 535     -24.250  15.072  -4.684  1.00  0.660          C  
ATOM   8467  C   ALA A 535     -23.421  14.100  -3.852  1.00  0.640          C  
ATOM   8468  O   ALA A 535     -23.968  13.160  -3.265  1.00  0.650          O  
ATOM   8469  CB  ALA A 535     -24.200  14.675  -6.141  1.00  0.920          C  
ATOM   8470  H   ALA A 535     -23.419  16.925  -5.358  1.00  0.770          H  
ATOM   8471  HA  ALA A 535     -25.280  15.021  -4.336  1.00  0.790          H  
ATOM   8472 1HB  ALA A 535     -24.570  13.660  -6.258  1.00  1.100          H  
ATOM   8473 2HB  ALA A 535     -24.816  15.360  -6.724  1.00  1.100          H  
ATOM   8474 3HB  ALA A 535     -23.167  14.732  -6.491  1.00  1.100          H  
ATOM   8475  N   SER A 536     -22.099  14.303  -3.814  1.00  0.620          N  
ATOM   8476  CA  SER A 536     -21.212  13.413  -3.088  1.00  0.600          C  
ATOM   8477  C   SER A 536     -21.449  13.521  -1.596  1.00  0.600          C  
ATOM   8478  O   SER A 536     -21.524  12.500  -0.898  1.00  0.610          O  
ATOM   8479  CB  SER A 536     -19.774  13.738  -3.418  1.00  0.850          C  
ATOM   8480  OG  SER A 536     -19.497  13.485  -4.767  1.00  0.850          O  
ATOM   8481  H   SER A 536     -21.677  15.066  -4.343  1.00  0.740          H  
ATOM   8482  HA  SER A 536     -21.418  12.391  -3.401  1.00  0.720          H  
ATOM   8483 1HB  SER A 536     -19.559  14.782  -3.179  1.00  1.020          H  
ATOM   8484 2HB  SER A 536     -19.148  13.127  -2.808  1.00  1.020          H  
ATOM   8485  HG  SER A 536     -19.926  14.214  -5.257  1.00  1.020          H  
ATOM   8486  N   TYR A 537     -21.602  14.752  -1.100  1.00  0.590          N  
ATOM   8487  CA  TYR A 537     -21.862  14.950   0.307  1.00  0.590          C  
ATOM   8488  C   TYR A 537     -23.238  14.388   0.666  1.00  0.620          C  
ATOM   8489  O   TYR A 537     -23.367  13.672   1.665  1.00  0.620          O  
ATOM   8490  CB  TYR A 537     -21.662  16.404   0.716  1.00  0.830          C  
ATOM   8491  CG  TYR A 537     -21.893  16.604   2.174  1.00  0.830          C  
ATOM   8492  CD1 TYR A 537     -21.061  16.001   3.090  1.00  0.830          C  
ATOM   8493  CD2 TYR A 537     -22.899  17.389   2.599  1.00  0.830          C  
ATOM   8494  CE1 TYR A 537     -21.269  16.174   4.413  1.00  0.830          C  
ATOM   8495  CE2 TYR A 537     -23.106  17.573   3.939  1.00  0.830          C  
ATOM   8496  CZ  TYR A 537     -22.293  16.968   4.846  1.00  0.830          C  
ATOM   8497  OH  TYR A 537     -22.502  17.141   6.188  1.00  0.830          O  
ATOM   8498  H   TYR A 537     -21.507  15.573  -1.706  1.00  0.710          H  
ATOM   8499  HA  TYR A 537     -21.131  14.365   0.862  1.00  0.710          H  
ATOM   8500 1HB  TYR A 537     -20.649  16.724   0.473  1.00  0.990          H  
ATOM   8501 2HB  TYR A 537     -22.352  17.043   0.159  1.00  0.990          H  
ATOM   8502  HD1 TYR A 537     -20.246  15.372   2.764  1.00  0.990          H  
ATOM   8503  HD2 TYR A 537     -23.536  17.873   1.870  1.00  0.990          H  
ATOM   8504  HE1 TYR A 537     -20.620  15.680   5.111  1.00  0.990          H  
ATOM   8505  HE2 TYR A 537     -23.921  18.206   4.274  1.00  0.990          H  
ATOM   8506  HH  TYR A 537     -23.343  17.575   6.327  1.00  0.990          H  
ATOM   8507  N   ALA A 538     -24.274  14.697  -0.136  1.00  0.650          N  
ATOM   8508  CA  ALA A 538     -25.605  14.175   0.142  1.00  0.680          C  
ATOM   8509  C   ALA A 538     -25.575  12.643   0.135  1.00  0.680          C  
ATOM   8510  O   ALA A 538     -26.236  12.007   0.959  1.00  0.700          O  
ATOM   8511  CB  ALA A 538     -26.606  14.694  -0.878  1.00  0.940          C  
ATOM   8512  H   ALA A 538     -24.148  15.315  -0.945  1.00  0.780          H  
ATOM   8513  HA  ALA A 538     -25.900  14.507   1.129  1.00  0.820          H  
ATOM   8514 1HB  ALA A 538     -27.595  14.317  -0.657  1.00  1.130          H  
ATOM   8515 2HB  ALA A 538     -26.630  15.770  -0.861  1.00  1.130          H  
ATOM   8516 3HB  ALA A 538     -26.309  14.363  -1.871  1.00  1.130          H  
ATOM   8517  N   GLY A 539     -24.784  12.056  -0.773  1.00  0.670          N  
ATOM   8518  CA  GLY A 539     -24.625  10.618  -0.874  1.00  0.680          C  
ATOM   8519  C   GLY A 539     -24.071  10.049   0.420  1.00  0.670          C  
ATOM   8520  O   GLY A 539     -24.591   9.053   0.944  1.00  0.690          O  
ATOM   8521  H   GLY A 539     -24.305  12.630  -1.470  1.00  0.800          H  
ATOM   8522 1HA  GLY A 539     -25.587  10.159  -1.104  1.00  0.820          H  
ATOM   8523 2HA  GLY A 539     -23.948  10.398  -1.699  1.00  0.820          H  
ATOM   8524  N   GLN A 540     -23.001  10.666   0.938  1.00  0.630          N  
ATOM   8525  CA  GLN A 540     -22.423  10.168   2.171  1.00  0.620          C  
ATOM   8526  C   GLN A 540     -23.438  10.283   3.310  1.00  0.630          C  
ATOM   8527  O   GLN A 540     -23.534   9.366   4.136  1.00  0.630          O  
ATOM   8528  CB  GLN A 540     -21.138  10.923   2.536  1.00  0.870          C  
ATOM   8529  CG  GLN A 540     -20.382  10.301   3.718  1.00  0.870          C  
ATOM   8530  CD  GLN A 540     -19.870   8.915   3.366  1.00  0.870          C  
ATOM   8531  OE1 GLN A 540     -19.053   8.778   2.464  1.00  0.870          O  
ATOM   8532  NE2 GLN A 540     -20.361   7.896   4.046  1.00  0.870          N  
ATOM   8533  H   GLN A 540     -22.570  11.447   0.426  1.00  0.760          H  
ATOM   8534  HA  GLN A 540     -22.181   9.116   2.031  1.00  0.740          H  
ATOM   8535 1HB  GLN A 540     -20.473  10.950   1.670  1.00  1.050          H  
ATOM   8536 2HB  GLN A 540     -21.387  11.957   2.786  1.00  1.050          H  
ATOM   8537 1HG  GLN A 540     -19.523  10.929   3.958  1.00  1.050          H  
ATOM   8538 2HG  GLN A 540     -21.043  10.213   4.581  1.00  1.050          H  
ATOM   8539 1HE2 GLN A 540     -20.088   6.955   3.825  1.00  1.050          H  
ATOM   8540 2HE2 GLN A 540     -21.034   8.058   4.785  1.00  1.050          H  
ATOM   8541  N   LEU A 541     -24.219  11.372   3.339  1.00  0.660          N  
ATOM   8542  CA  LEU A 541     -25.211  11.519   4.390  1.00  0.680          C  
ATOM   8543  C   LEU A 541     -26.242  10.401   4.308  1.00  0.700          C  
ATOM   8544  O   LEU A 541     -26.600   9.819   5.339  1.00  0.720          O  
ATOM   8545  CB  LEU A 541     -25.920  12.876   4.281  1.00  0.940          C  
ATOM   8546  CG  LEU A 541     -25.102  14.143   4.608  1.00  0.940          C  
ATOM   8547  CD1 LEU A 541     -25.929  15.321   4.261  1.00  0.940          C  
ATOM   8548  CD2 LEU A 541     -24.750  14.193   6.058  1.00  0.940          C  
ATOM   8549  H   LEU A 541     -24.071  12.119   2.648  1.00  0.790          H  
ATOM   8550  HA  LEU A 541     -24.712  11.436   5.351  1.00  0.820          H  
ATOM   8551 1HB  LEU A 541     -26.246  12.985   3.259  1.00  1.130          H  
ATOM   8552 2HB  LEU A 541     -26.806  12.870   4.907  1.00  1.130          H  
ATOM   8553  HG  LEU A 541     -24.190  14.164   4.012  1.00  1.130          H  
ATOM   8554 1HD1 LEU A 541     -25.398  16.222   4.481  1.00  1.130          H  
ATOM   8555 2HD1 LEU A 541     -26.170  15.292   3.222  1.00  1.130          H  
ATOM   8556 3HD1 LEU A 541     -26.822  15.289   4.836  1.00  1.130          H  
ATOM   8557 1HD2 LEU A 541     -24.193  15.097   6.249  1.00  1.130          H  
ATOM   8558 2HD2 LEU A 541     -25.658  14.191   6.658  1.00  1.130          H  
ATOM   8559 3HD2 LEU A 541     -24.142  13.342   6.319  1.00  1.130          H  
ATOM   8560  N   GLU A 542     -26.679  10.035   3.092  1.00  0.710          N  
ATOM   8561  CA  GLU A 542     -27.638   8.939   2.987  1.00  0.740          C  
ATOM   8562  C   GLU A 542     -27.015   7.621   3.483  1.00  0.730          C  
ATOM   8563  O   GLU A 542     -27.665   6.864   4.207  1.00  0.760          O  
ATOM   8564  CB  GLU A 542     -28.162   8.757   1.548  1.00  1.020          C  
ATOM   8565  CG  GLU A 542     -29.079   9.879   1.032  1.00  1.020          C  
ATOM   8566  CD  GLU A 542     -29.641   9.615  -0.353  1.00  1.020          C  
ATOM   8567  OE1 GLU A 542     -30.287   8.602  -0.537  1.00  1.020          O  
ATOM   8568  OE2 GLU A 542     -29.463  10.432  -1.226  1.00  1.020          O  
ATOM   8569  H   GLU A 542     -26.395  10.571   2.263  1.00  0.850          H  
ATOM   8570  HA  GLU A 542     -28.490   9.171   3.623  1.00  0.890          H  
ATOM   8571 1HB  GLU A 542     -27.308   8.702   0.868  1.00  1.230          H  
ATOM   8572 2HB  GLU A 542     -28.701   7.817   1.473  1.00  1.230          H  
ATOM   8573 1HG  GLU A 542     -29.896  10.045   1.737  1.00  1.230          H  
ATOM   8574 2HG  GLU A 542     -28.493  10.780   0.983  1.00  1.230          H  
ATOM   8575  N   SER A 543     -25.725   7.370   3.184  1.00  0.690          N  
ATOM   8576  CA  SER A 543     -25.106   6.113   3.632  1.00  0.700          C  
ATOM   8577  C   SER A 543     -25.031   6.033   5.171  1.00  0.720          C  
ATOM   8578  O   SER A 543     -25.070   4.939   5.742  1.00  0.800          O  
ATOM   8579  CB  SER A 543     -23.710   5.956   3.064  1.00  0.980          C  
ATOM   8580  OG  SER A 543     -22.800   6.780   3.729  1.00  0.980          O  
ATOM   8581  H   SER A 543     -25.227   8.010   2.553  1.00  0.830          H  
ATOM   8582  HA  SER A 543     -25.719   5.289   3.275  1.00  0.840          H  
ATOM   8583 1HB  SER A 543     -23.399   4.916   3.145  1.00  1.170          H  
ATOM   8584 2HB  SER A 543     -23.723   6.214   2.001  1.00  1.170          H  
ATOM   8585  HG  SER A 543     -23.123   7.697   3.629  1.00  1.170          H  
ATOM   8586  N   GLU A 544     -25.031   7.199   5.843  1.00  0.700          N  
ATOM   8587  CA  GLU A 544     -25.022   7.297   7.305  1.00  0.720          C  
ATOM   8588  C   GLU A 544     -26.443   7.326   7.893  1.00  0.760          C  
ATOM   8589  O   GLU A 544     -26.621   7.428   9.108  1.00  0.800          O  
ATOM   8590  CB  GLU A 544     -24.265   8.555   7.756  1.00  1.000          C  
ATOM   8591  CG  GLU A 544     -22.764   8.586   7.394  1.00  1.000          C  
ATOM   8592  CD  GLU A 544     -21.959   7.510   8.075  1.00  1.000          C  
ATOM   8593  OE1 GLU A 544     -22.211   7.249   9.220  1.00  1.000          O  
ATOM   8594  OE2 GLU A 544     -21.094   6.945   7.455  1.00  1.000          O  
ATOM   8595  H   GLU A 544     -24.925   8.066   5.304  1.00  0.840          H  
ATOM   8596  HA  GLU A 544     -24.507   6.422   7.702  1.00  0.860          H  
ATOM   8597 1HB  GLU A 544     -24.726   9.432   7.297  1.00  1.200          H  
ATOM   8598 2HB  GLU A 544     -24.366   8.667   8.829  1.00  1.200          H  
ATOM   8599 1HG  GLU A 544     -22.659   8.460   6.322  1.00  1.200          H  
ATOM   8600 2HG  GLU A 544     -22.364   9.557   7.653  1.00  1.200          H  
ATOM   8601  N   GLY A 545     -27.460   7.258   7.029  1.00  0.800          N  
ATOM   8602  CA  GLY A 545     -28.861   7.299   7.425  1.00  0.850          C  
ATOM   8603  C   GLY A 545     -29.430   8.709   7.616  1.00  0.860          C  
ATOM   8604  O   GLY A 545     -30.595   8.866   7.987  1.00  0.970          O  
ATOM   8605  H   GLY A 545     -27.264   7.147   6.033  1.00  0.960          H  
ATOM   8606 1HA  GLY A 545     -29.444   6.780   6.663  1.00  1.020          H  
ATOM   8607 2HA  GLY A 545     -28.982   6.733   8.346  1.00  1.020          H  
ATOM   8608  N   LEU A 546     -28.646   9.744   7.320  1.00  0.790          N  
ATOM   8609  CA  LEU A 546     -29.072  11.132   7.512  1.00  0.790          C  
ATOM   8610  C   LEU A 546     -29.747  11.643   6.240  1.00  0.790          C  
ATOM   8611  O   LEU A 546     -29.375  12.684   5.686  1.00  0.830          O  
ATOM   8612  CB  LEU A 546     -27.819  11.980   7.833  1.00  1.110          C  
ATOM   8613  CG  LEU A 546     -26.963  11.548   9.093  1.00  1.110          C  
ATOM   8614  CD1 LEU A 546     -25.707  12.438   9.191  1.00  1.110          C  
ATOM   8615  CD2 LEU A 546     -27.792  11.663  10.360  1.00  1.110          C  
ATOM   8616  H   LEU A 546     -27.723   9.565   6.920  1.00  0.950          H  
ATOM   8617  HA  LEU A 546     -29.796  11.185   8.324  1.00  0.950          H  
ATOM   8618 1HB  LEU A 546     -27.159  11.926   6.981  1.00  1.330          H  
ATOM   8619 2HB  LEU A 546     -28.121  13.008   7.967  1.00  1.330          H  
ATOM   8620  HG  LEU A 546     -26.635  10.510   8.976  1.00  1.330          H  
ATOM   8621 1HD1 LEU A 546     -25.111  12.131  10.050  1.00  1.330          H  
ATOM   8622 2HD1 LEU A 546     -25.114  12.322   8.289  1.00  1.330          H  
ATOM   8623 3HD1 LEU A 546     -26.000  13.483   9.307  1.00  1.330          H  
ATOM   8624 1HD2 LEU A 546     -27.186  11.361  11.216  1.00  1.330          H  
ATOM   8625 2HD2 LEU A 546     -28.120  12.695  10.495  1.00  1.330          H  
ATOM   8626 3HD2 LEU A 546     -28.662  11.013  10.295  1.00  1.330          H  
ATOM   8627  N   TRP A 547     -30.780  10.930   5.805  1.00  0.750          N  
ATOM   8628  CA  TRP A 547     -31.435  11.263   4.544  1.00  0.740          C  
ATOM   8629  C   TRP A 547     -32.135  12.624   4.538  1.00  0.760          C  
ATOM   8630  O   TRP A 547     -32.214  13.268   3.485  1.00  0.760          O  
ATOM   8631  CB  TRP A 547     -32.396  10.153   4.116  1.00  1.040          C  
ATOM   8632  CG  TRP A 547     -33.616   9.922   4.965  1.00  1.040          C  
ATOM   8633  CD1 TRP A 547     -33.742   9.010   5.966  1.00  1.040          C  
ATOM   8634  CD2 TRP A 547     -34.902  10.599   4.880  1.00  1.040          C  
ATOM   8635  NE1 TRP A 547     -35.011   9.061   6.496  1.00  1.040          N  
ATOM   8636  CE2 TRP A 547     -35.728  10.026   5.842  1.00  1.040          C  
ATOM   8637  CE3 TRP A 547     -35.408  11.624   4.075  1.00  1.040          C  
ATOM   8638  CZ2 TRP A 547     -37.035  10.438   6.019  1.00  1.040          C  
ATOM   8639  CZ3 TRP A 547     -36.705  12.037   4.260  1.00  1.040          C  
ATOM   8640  CH2 TRP A 547     -37.505  11.462   5.203  1.00  1.040          C  
ATOM   8641  H   TRP A 547     -31.058  10.132   6.385  1.00  0.900          H  
ATOM   8642  HA  TRP A 547     -30.659  11.293   3.782  1.00  0.890          H  
ATOM   8643 1HB  TRP A 547     -32.704  10.304   3.109  1.00  1.250          H  
ATOM   8644 2HB  TRP A 547     -31.840   9.219   4.121  1.00  1.250          H  
ATOM   8645  HD1 TRP A 547     -32.957   8.327   6.292  1.00  1.250          H  
ATOM   8646  HE1 TRP A 547     -35.354   8.475   7.242  1.00  1.250          H  
ATOM   8647  HE3 TRP A 547     -34.790  12.094   3.328  1.00  1.250          H  
ATOM   8648  HZ2 TRP A 547     -37.685   9.987   6.770  1.00  1.250          H  
ATOM   8649  HZ3 TRP A 547     -37.076  12.835   3.633  1.00  1.250          H  
ATOM   8650  HH2 TRP A 547     -38.531  11.814   5.321  1.00  1.250          H  
ATOM   8651  N   GLU A 548     -32.579  13.103   5.705  1.00  0.780          N  
ATOM   8652  CA  GLU A 548     -33.245  14.390   5.748  1.00  0.810          C  
ATOM   8653  C   GLU A 548     -32.230  15.509   5.550  1.00  0.790          C  
ATOM   8654  O   GLU A 548     -32.578  16.620   5.131  1.00  0.820          O  
ATOM   8655  CB  GLU A 548     -33.995  14.559   7.075  1.00  1.120          C  
ATOM   8656  CG  GLU A 548     -33.120  14.839   8.352  1.00  1.120          C  
ATOM   8657  CD  GLU A 548     -32.526  13.609   8.953  1.00  1.120          C  
ATOM   8658  OE1 GLU A 548     -32.416  12.643   8.249  1.00  1.120          O  
ATOM   8659  OE2 GLU A 548     -32.197  13.615  10.111  1.00  1.120          O  
ATOM   8660  H   GLU A 548     -32.499  12.555   6.567  1.00  0.940          H  
ATOM   8661  HA  GLU A 548     -33.967  14.435   4.935  1.00  0.970          H  
ATOM   8662 1HB  GLU A 548     -34.709  15.351   6.964  1.00  1.350          H  
ATOM   8663 2HB  GLU A 548     -34.564  13.650   7.269  1.00  1.350          H  
ATOM   8664 1HG  GLU A 548     -32.335  15.559   8.146  1.00  1.350          H  
ATOM   8665 2HG  GLU A 548     -33.771  15.292   9.097  1.00  1.350          H  
ATOM   8666  N   TRP A 549     -30.958  15.236   5.867  1.00  0.740          N  
ATOM   8667  CA  TRP A 549     -29.957  16.248   5.689  1.00  0.720          C  
ATOM   8668  C   TRP A 549     -29.496  16.174   4.266  1.00  0.710          C  
ATOM   8669  O   TRP A 549     -29.159  17.184   3.661  1.00  0.710          O  
ATOM   8670  CB  TRP A 549     -28.813  16.110   6.658  1.00  1.020          C  
ATOM   8671  CG  TRP A 549     -29.133  16.558   8.038  1.00  1.020          C  
ATOM   8672  CD1 TRP A 549     -29.196  15.805   9.165  1.00  1.020          C  
ATOM   8673  CD2 TRP A 549     -29.406  17.923   8.450  1.00  1.020          C  
ATOM   8674  NE1 TRP A 549     -29.452  16.602  10.244  1.00  1.020          N  
ATOM   8675  CE2 TRP A 549     -29.588  17.906   9.818  1.00  1.020          C  
ATOM   8676  CE3 TRP A 549     -29.485  19.133   7.769  1.00  1.020          C  
ATOM   8677  CZ2 TRP A 549     -29.843  19.071  10.536  1.00  1.020          C  
ATOM   8678  CZ3 TRP A 549     -29.742  20.296   8.470  1.00  1.020          C  
ATOM   8679  CH2 TRP A 549     -29.915  20.267   9.818  1.00  1.020          C  
ATOM   8680  H   TRP A 549     -30.662  14.315   6.193  1.00  0.890          H  
ATOM   8681  HA  TRP A 549     -30.416  17.216   5.854  1.00  0.860          H  
ATOM   8682 1HB  TRP A 549     -28.496  15.068   6.697  1.00  1.220          H  
ATOM   8683 2HB  TRP A 549     -27.973  16.698   6.306  1.00  1.220          H  
ATOM   8684  HD1 TRP A 549     -29.035  14.732   9.217  1.00  1.220          H  
ATOM   8685  HE1 TRP A 549     -29.503  16.264  11.214  1.00  1.220          H  
ATOM   8686  HE3 TRP A 549     -29.335  19.153   6.714  1.00  1.220          H  
ATOM   8687  HZ2 TRP A 549     -29.980  19.071  11.615  1.00  1.220          H  
ATOM   8688  HZ3 TRP A 549     -29.793  21.235   7.918  1.00  1.220          H  
ATOM   8689  HH2 TRP A 549     -30.110  21.198  10.342  1.00  1.220          H  
ATOM   8690  N   ALA A 550     -29.533  14.973   3.700  1.00  0.720          N  
ATOM   8691  CA  ALA A 550     -29.170  14.820   2.309  1.00  0.720          C  
ATOM   8692  C   ALA A 550     -30.120  15.688   1.482  1.00  0.720          C  
ATOM   8693  O   ALA A 550     -29.685  16.328   0.527  1.00  0.720          O  
ATOM   8694  CB  ALA A 550     -29.209  13.365   1.913  1.00  1.010          C  
ATOM   8695  H   ALA A 550     -29.759  14.159   4.277  1.00  0.860          H  
ATOM   8696  HA  ALA A 550     -28.164  15.198   2.161  1.00  0.860          H  
ATOM   8697 1HB  ALA A 550     -28.936  13.247   0.871  1.00  1.210          H  
ATOM   8698 2HB  ALA A 550     -28.514  12.803   2.531  1.00  1.210          H  
ATOM   8699 3HB  ALA A 550     -30.194  12.988   2.066  1.00  1.210          H  
ATOM   8700  N   ILE A 551     -31.405  15.763   1.883  1.00  0.740          N  
ATOM   8701  CA  ILE A 551     -32.352  16.636   1.192  1.00  0.760          C  
ATOM   8702  C   ILE A 551     -31.905  18.084   1.368  1.00  0.740          C  
ATOM   8703  O   ILE A 551     -31.811  18.824   0.398  1.00  0.740          O  
ATOM   8704  CB  ILE A 551     -33.800  16.481   1.677  1.00  1.060          C  
ATOM   8705  CG1 ILE A 551     -34.303  15.115   1.310  1.00  1.060          C  
ATOM   8706  CG2 ILE A 551     -34.681  17.575   1.060  1.00  1.060          C  
ATOM   8707  CD1 ILE A 551     -35.601  14.750   1.947  1.00  1.060          C  
ATOM   8708  H   ILE A 551     -31.707  15.149   2.649  1.00  0.890          H  
ATOM   8709  HA  ILE A 551     -32.330  16.397   0.129  1.00  0.910          H  
ATOM   8710  HB  ILE A 551     -33.826  16.563   2.767  1.00  1.270          H  
ATOM   8711 1HG1 ILE A 551     -34.403  15.051   0.231  1.00  1.270          H  
ATOM   8712 2HG1 ILE A 551     -33.561  14.387   1.627  1.00  1.270          H  
ATOM   8713 1HG2 ILE A 551     -35.693  17.491   1.402  1.00  1.270          H  
ATOM   8714 2HG2 ILE A 551     -34.311  18.531   1.347  1.00  1.270          H  
ATOM   8715 3HG2 ILE A 551     -34.661  17.497  -0.019  1.00  1.270          H  
ATOM   8716 1HD1 ILE A 551     -35.893  13.761   1.660  1.00  1.270          H  
ATOM   8717 2HD1 ILE A 551     -35.489  14.787   3.028  1.00  1.270          H  
ATOM   8718 3HD1 ILE A 551     -36.366  15.424   1.632  1.00  1.270          H  
ATOM   8719  N   PHE A 552     -31.579  18.485   2.600  1.00  0.740          N  
ATOM   8720  CA  PHE A 552     -31.099  19.846   2.841  1.00  0.730          C  
ATOM   8721  C   PHE A 552     -29.971  20.183   1.860  1.00  0.710          C  
ATOM   8722  O   PHE A 552     -30.011  21.224   1.200  1.00  0.710          O  
ATOM   8723  CB  PHE A 552     -30.645  19.966   4.301  1.00  1.030          C  
ATOM   8724  CG  PHE A 552     -29.983  21.231   4.749  1.00  1.030          C  
ATOM   8725  CD1 PHE A 552     -30.681  22.393   4.903  1.00  1.030          C  
ATOM   8726  CD2 PHE A 552     -28.634  21.222   5.100  1.00  1.030          C  
ATOM   8727  CE1 PHE A 552     -30.076  23.523   5.365  1.00  1.030          C  
ATOM   8728  CE2 PHE A 552     -28.033  22.355   5.585  1.00  1.030          C  
ATOM   8729  CZ  PHE A 552     -28.764  23.503   5.711  1.00  1.030          C  
ATOM   8730  H   PHE A 552     -31.702  17.840   3.388  1.00  0.890          H  
ATOM   8731  HA  PHE A 552     -31.923  20.537   2.673  1.00  0.880          H  
ATOM   8732 1HB  PHE A 552     -31.487  19.771   4.949  1.00  1.230          H  
ATOM   8733 2HB  PHE A 552     -29.952  19.194   4.493  1.00  1.230          H  
ATOM   8734  HD1 PHE A 552     -31.716  22.421   4.651  1.00  1.230          H  
ATOM   8735  HD2 PHE A 552     -28.057  20.299   5.002  1.00  1.230          H  
ATOM   8736  HE1 PHE A 552     -30.648  24.442   5.464  1.00  1.230          H  
ATOM   8737  HE2 PHE A 552     -26.987  22.341   5.872  1.00  1.230          H  
ATOM   8738  HZ  PHE A 552     -28.310  24.398   6.085  1.00  1.230          H  
ATOM   8739  N   VAL A 553     -29.002  19.280   1.716  1.00  0.700          N  
ATOM   8740  CA  VAL A 553     -27.870  19.474   0.809  1.00  0.680          C  
ATOM   8741  C   VAL A 553     -28.347  19.583  -0.656  1.00  0.690          C  
ATOM   8742  O   VAL A 553     -27.909  20.466  -1.395  1.00  0.690          O  
ATOM   8743  CB  VAL A 553     -26.886  18.286   0.932  1.00  0.960          C  
ATOM   8744  CG1 VAL A 553     -25.768  18.365  -0.131  1.00  0.960          C  
ATOM   8745  CG2 VAL A 553     -26.301  18.248   2.304  1.00  0.960          C  
ATOM   8746  H   VAL A 553     -29.055  18.440   2.297  1.00  0.840          H  
ATOM   8747  HA  VAL A 553     -27.362  20.393   1.086  1.00  0.820          H  
ATOM   8748  HB  VAL A 553     -27.434  17.371   0.764  1.00  1.150          H  
ATOM   8749 1HG1 VAL A 553     -25.103  17.513  -0.024  1.00  1.150          H  
ATOM   8750 2HG1 VAL A 553     -26.184  18.355  -1.136  1.00  1.150          H  
ATOM   8751 3HG1 VAL A 553     -25.203  19.267   0.007  1.00  1.150          H  
ATOM   8752 1HG2 VAL A 553     -25.662  17.399   2.360  1.00  1.150          H  
ATOM   8753 2HG2 VAL A 553     -25.745  19.126   2.484  1.00  1.150          H  
ATOM   8754 3HG2 VAL A 553     -27.071  18.165   3.046  1.00  1.150          H  
ATOM   8755  N   LEU A 554     -29.243  18.685  -1.081  1.00  0.710          N  
ATOM   8756  CA  LEU A 554     -29.789  18.690  -2.441  1.00  0.710          C  
ATOM   8757  C   LEU A 554     -30.634  19.932  -2.728  1.00  0.730          C  
ATOM   8758  O   LEU A 554     -30.698  20.415  -3.858  1.00  0.730          O  
ATOM   8759  CB  LEU A 554     -30.656  17.451  -2.683  1.00  0.990          C  
ATOM   8760  CG  LEU A 554     -29.950  16.071  -2.717  1.00  0.990          C  
ATOM   8761  CD1 LEU A 554     -31.032  15.002  -2.782  1.00  0.990          C  
ATOM   8762  CD2 LEU A 554     -28.992  15.968  -3.909  1.00  0.990          C  
ATOM   8763  H   LEU A 554     -29.531  17.942  -0.437  1.00  0.850          H  
ATOM   8764  HA  LEU A 554     -28.956  18.697  -3.135  1.00  0.850          H  
ATOM   8765 1HB  LEU A 554     -31.405  17.416  -1.896  1.00  1.190          H  
ATOM   8766 2HB  LEU A 554     -31.172  17.579  -3.632  1.00  1.190          H  
ATOM   8767  HG  LEU A 554     -29.383  15.926  -1.813  1.00  1.190          H  
ATOM   8768 1HD1 LEU A 554     -30.569  14.017  -2.787  1.00  1.190          H  
ATOM   8769 2HD1 LEU A 554     -31.675  15.093  -1.914  1.00  1.190          H  
ATOM   8770 3HD1 LEU A 554     -31.623  15.128  -3.678  1.00  1.190          H  
ATOM   8771 1HD2 LEU A 554     -28.522  14.984  -3.906  1.00  1.190          H  
ATOM   8772 2HD2 LEU A 554     -29.543  16.104  -4.835  1.00  1.190          H  
ATOM   8773 3HD2 LEU A 554     -28.217  16.723  -3.836  1.00  1.190          H  
ATOM   8774  N   LEU A 555     -31.239  20.524  -1.712  1.00  0.740          N  
ATOM   8775  CA  LEU A 555     -32.062  21.689  -1.953  1.00  0.760          C  
ATOM   8776  C   LEU A 555     -31.206  22.940  -2.205  1.00  0.740          C  
ATOM   8777  O   LEU A 555     -31.746  24.012  -2.460  1.00  0.830          O  
ATOM   8778  CB  LEU A 555     -33.045  21.924  -0.796  1.00  1.060          C  
ATOM   8779  CG  LEU A 555     -34.181  20.858  -0.551  1.00  1.060          C  
ATOM   8780  CD1 LEU A 555     -34.887  21.207   0.751  1.00  1.060          C  
ATOM   8781  CD2 LEU A 555     -35.208  20.833  -1.686  1.00  1.060          C  
ATOM   8782  H   LEU A 555     -31.209  20.109  -0.775  1.00  0.890          H  
ATOM   8783  HA  LEU A 555     -32.640  21.494  -2.840  1.00  0.910          H  
ATOM   8784 1HB  LEU A 555     -32.459  21.971   0.104  1.00  1.270          H  
ATOM   8785 2HB  LEU A 555     -33.534  22.882  -0.958  1.00  1.270          H  
ATOM   8786  HG  LEU A 555     -33.742  19.890  -0.477  1.00  1.270          H  
ATOM   8787 1HD1 LEU A 555     -35.664  20.481   0.950  1.00  1.270          H  
ATOM   8788 2HD1 LEU A 555     -34.165  21.195   1.563  1.00  1.270          H  
ATOM   8789 3HD1 LEU A 555     -35.336  22.199   0.675  1.00  1.270          H  
ATOM   8790 1HD2 LEU A 555     -35.970  20.085  -1.466  1.00  1.270          H  
ATOM   8791 2HD2 LEU A 555     -35.677  21.795  -1.769  1.00  1.270          H  
ATOM   8792 3HD2 LEU A 555     -34.729  20.585  -2.626  1.00  1.270          H  
ATOM   8793  N   HIS A 556     -29.864  22.816  -2.172  1.00  0.710          N  
ATOM   8794  CA  HIS A 556     -28.972  23.938  -2.460  1.00  0.690          C  
ATOM   8795  C   HIS A 556     -28.550  23.949  -3.947  1.00  0.690          C  
ATOM   8796  O   HIS A 556     -27.662  24.725  -4.345  1.00  0.690          O  
ATOM   8797  CB  HIS A 556     -27.713  23.901  -1.576  1.00  0.970          C  
ATOM   8798  CG  HIS A 556     -27.919  24.178  -0.107  1.00  0.970          C  
ATOM   8799  ND1 HIS A 556     -28.286  23.216   0.803  1.00  0.970          N  
ATOM   8800  CD2 HIS A 556     -27.774  25.319   0.597  1.00  0.970          C  
ATOM   8801  CE1 HIS A 556     -28.353  23.754   1.992  1.00  0.970          C  
ATOM   8802  NE2 HIS A 556     -28.052  25.026   1.903  1.00  0.970          N  
ATOM   8803  H   HIS A 556     -29.427  21.916  -1.940  1.00  0.850          H  
ATOM   8804  HA  HIS A 556     -29.489  24.875  -2.256  1.00  0.830          H  
ATOM   8805 1HB  HIS A 556     -27.248  22.920  -1.664  1.00  1.170          H  
ATOM   8806 2HB  HIS A 556     -26.996  24.625  -1.940  1.00  1.170          H  
ATOM   8807  HD1 HIS A 556     -28.896  22.423   0.644  1.00  1.170          H  
ATOM   8808  HD2 HIS A 556     -27.493  26.327   0.313  1.00  1.170          H  
ATOM   8809  HE1 HIS A 556     -28.630  23.145   2.828  1.00  1.170          H  
ATOM   8810  N   ILE A 557     -29.186  23.078  -4.752  1.00  0.700          N  
ATOM   8811  CA  ILE A 557     -28.997  22.973  -6.207  1.00  0.700          C  
ATOM   8812  C   ILE A 557     -29.809  24.064  -6.914  1.00  0.720          C  
ATOM   8813  O   ILE A 557     -31.018  24.154  -6.720  1.00  0.760          O  
ATOM   8814  CB  ILE A 557     -29.456  21.566  -6.713  1.00  0.980          C  
ATOM   8815  CG1 ILE A 557     -28.556  20.455  -6.108  1.00  0.980          C  
ATOM   8816  CG2 ILE A 557     -29.505  21.497  -8.257  1.00  0.980          C  
ATOM   8817  CD1 ILE A 557     -29.080  19.025  -6.289  1.00  0.980          C  
ATOM   8818  H   ILE A 557     -29.848  22.427  -4.321  1.00  0.840          H  
ATOM   8819  HA  ILE A 557     -27.940  23.110  -6.440  1.00  0.840          H  
ATOM   8820  HB  ILE A 557     -30.452  21.384  -6.329  1.00  1.180          H  
ATOM   8821 1HG1 ILE A 557     -27.581  20.510  -6.578  1.00  1.180          H  
ATOM   8822 2HG1 ILE A 557     -28.433  20.646  -5.042  1.00  1.180          H  
ATOM   8823 1HG2 ILE A 557     -29.863  20.533  -8.579  1.00  1.180          H  
ATOM   8824 2HG2 ILE A 557     -30.182  22.244  -8.623  1.00  1.180          H  
ATOM   8825 3HG2 ILE A 557     -28.511  21.670  -8.669  1.00  1.180          H  
ATOM   8826 1HD1 ILE A 557     -28.376  18.334  -5.831  1.00  1.180          H  
ATOM   8827 2HD1 ILE A 557     -30.050  18.924  -5.805  1.00  1.180          H  
ATOM   8828 3HD1 ILE A 557     -29.172  18.789  -7.329  1.00  1.180          H  
ATOM   8829  N   ASP A 558     -29.153  24.875  -7.749  1.00  0.710          N  
ATOM   8830  CA  ASP A 558     -29.795  25.996  -8.440  1.00  0.740          C  
ATOM   8831  C   ASP A 558     -30.719  25.545  -9.566  1.00  0.760          C  
ATOM   8832  O   ASP A 558     -31.749  26.164  -9.848  1.00  0.790          O  
ATOM   8833  CB  ASP A 558     -28.699  26.855  -9.040  1.00  1.020          C  
ATOM   8834  CG  ASP A 558     -27.841  25.996  -9.968  1.00  1.020          C  
ATOM   8835  OD1 ASP A 558     -27.781  24.779  -9.719  1.00  1.020          O  
ATOM   8836  OD2 ASP A 558     -27.290  26.509 -10.902  1.00  1.020          O  
ATOM   8837  H   ASP A 558     -28.161  24.711  -7.939  1.00  0.850          H  
ATOM   8838  HA  ASP A 558     -30.372  26.570  -7.714  1.00  0.890          H  
ATOM   8839 1HB  ASP A 558     -29.137  27.677  -9.608  1.00  1.230          H  
ATOM   8840 2HB  ASP A 558     -28.075  27.276  -8.250  1.00  1.230          H  
ATOM   8841  N   ASN A 559     -30.367  24.429 -10.167  1.00  0.760          N  
ATOM   8842  CA  ASN A 559     -31.127  23.839 -11.251  1.00  0.790          C  
ATOM   8843  C   ASN A 559     -32.340  23.136 -10.663  1.00  0.810          C  
ATOM   8844  O   ASN A 559     -32.218  22.042 -10.106  1.00  0.830          O  
ATOM   8845  CB  ASN A 559     -30.215  22.893 -12.027  1.00  1.090          C  
ATOM   8846  CG  ASN A 559     -30.826  22.227 -13.242  1.00  1.090          C  
ATOM   8847  OD1 ASN A 559     -31.929  21.644 -13.215  1.00  1.090          O  
ATOM   8848  ND2 ASN A 559     -30.108  22.307 -14.342  1.00  1.090          N  
ATOM   8849  H   ASN A 559     -29.456  24.053  -9.889  1.00  0.910          H  
ATOM   8850  HA  ASN A 559     -31.479  24.632 -11.912  1.00  0.950          H  
ATOM   8851 1HB  ASN A 559     -29.330  23.449 -12.346  1.00  1.310          H  
ATOM   8852 2HB  ASN A 559     -29.867  22.117 -11.350  1.00  1.310          H  
ATOM   8853 1HD2 ASN A 559     -30.438  21.891 -15.192  1.00  1.310          H  
ATOM   8854 2HD2 ASN A 559     -29.226  22.783 -14.330  1.00  1.310          H  
ATOM   8855  N   SER A 560     -33.519  23.773 -10.775  1.00  0.800          N  
ATOM   8856  CA  SER A 560     -34.735  23.234 -10.166  1.00  0.820          C  
ATOM   8857  C   SER A 560     -35.166  21.909 -10.759  1.00  0.840          C  
ATOM   8858  O   SER A 560     -35.756  21.072 -10.071  1.00  0.870          O  
ATOM   8859  CB  SER A 560     -35.859  24.246 -10.247  1.00  1.140          C  
ATOM   8860  OG  SER A 560     -36.250  24.526 -11.555  1.00  1.140          O  
ATOM   8861  H   SER A 560     -33.564  24.671 -11.245  1.00  0.960          H  
ATOM   8862  HA  SER A 560     -34.529  23.071  -9.117  1.00  0.980          H  
ATOM   8863 1HB  SER A 560     -36.718  23.883  -9.683  1.00  1.370          H  
ATOM   8864 2HB  SER A 560     -35.536  25.170  -9.777  1.00  1.370          H  
ATOM   8865  HG  SER A 560     -36.949  25.229 -11.446  1.00  1.370          H  
ATOM   8866  N   GLY A 561     -34.819  21.669 -12.019  1.00  0.850          N  
ATOM   8867  CA  GLY A 561     -35.134  20.399 -12.657  1.00  0.880          C  
ATOM   8868  C   GLY A 561     -34.457  19.272 -11.884  1.00  0.870          C  
ATOM   8869  O   GLY A 561     -35.102  18.297 -11.472  1.00  0.910          O  
ATOM   8870  H   GLY A 561     -34.392  22.417 -12.552  1.00  1.020          H  
ATOM   8871 1HA  GLY A 561     -36.214  20.250 -12.673  1.00  1.060          H  
ATOM   8872 2HA  GLY A 561     -34.780  20.411 -13.688  1.00  1.060          H  
ATOM   8873  N   ILE A 562     -33.141  19.421 -11.704  1.00  0.830          N  
ATOM   8874  CA  ILE A 562     -32.339  18.442 -10.984  1.00  0.810          C  
ATOM   8875  C   ILE A 562     -32.737  18.389  -9.523  1.00  0.810          C  
ATOM   8876  O   ILE A 562     -32.859  17.304  -8.955  1.00  0.820          O  
ATOM   8877  CB  ILE A 562     -30.830  18.740 -11.075  1.00  1.140          C  
ATOM   8878  CG1 ILE A 562     -30.354  18.544 -12.530  1.00  1.140          C  
ATOM   8879  CG2 ILE A 562     -30.052  17.806 -10.098  1.00  1.140          C  
ATOM   8880  CD1 ILE A 562     -28.958  19.075 -12.814  1.00  1.140          C  
ATOM   8881  H   ILE A 562     -32.704  20.256 -12.106  1.00  1.000          H  
ATOM   8882  HA  ILE A 562     -32.520  17.463 -11.420  1.00  0.970          H  
ATOM   8883  HB  ILE A 562     -30.653  19.781 -10.808  1.00  1.370          H  
ATOM   8884 1HG1 ILE A 562     -30.376  17.482 -12.767  1.00  1.370          H  
ATOM   8885 2HG1 ILE A 562     -31.051  19.056 -13.190  1.00  1.370          H  
ATOM   8886 1HG2 ILE A 562     -28.992  18.012 -10.143  1.00  1.370          H  
ATOM   8887 2HG2 ILE A 562     -30.382  17.960  -9.080  1.00  1.370          H  
ATOM   8888 3HG2 ILE A 562     -30.231  16.765 -10.372  1.00  1.370          H  
ATOM   8889 1HD1 ILE A 562     -28.720  18.903 -13.863  1.00  1.370          H  
ATOM   8890 2HD1 ILE A 562     -28.918  20.136 -12.609  1.00  1.370          H  
ATOM   8891 3HD1 ILE A 562     -28.225  18.568 -12.200  1.00  1.370          H  
ATOM   8892  N   ARG A 563     -32.886  19.553  -8.891  1.00  0.800          N  
ATOM   8893  CA  ARG A 563     -33.212  19.630  -7.482  1.00  0.800          C  
ATOM   8894  C   ARG A 563     -34.462  18.798  -7.175  1.00  0.830          C  
ATOM   8895  O   ARG A 563     -34.462  17.988  -6.240  1.00  0.840          O  
ATOM   8896  CB  ARG A 563     -33.432  21.093  -7.085  1.00  1.120          C  
ATOM   8897  CG  ARG A 563     -33.618  21.340  -5.623  1.00  1.120          C  
ATOM   8898  CD  ARG A 563     -33.718  22.831  -5.205  1.00  1.120          C  
ATOM   8899  NE  ARG A 563     -34.877  23.616  -5.744  1.00  1.120          N  
ATOM   8900  CZ  ARG A 563     -34.831  24.598  -6.676  1.00  1.120          C  
ATOM   8901  NH1 ARG A 563     -33.701  24.974  -7.273  1.00  1.120          N  
ATOM   8902  NH2 ARG A 563     -35.978  25.200  -6.968  1.00  1.120          N  
ATOM   8903  H   ARG A 563     -32.749  20.425  -9.406  1.00  0.960          H  
ATOM   8904  HA  ARG A 563     -32.374  19.234  -6.910  1.00  0.960          H  
ATOM   8905 1HB  ARG A 563     -32.607  21.711  -7.440  1.00  1.340          H  
ATOM   8906 2HB  ARG A 563     -34.332  21.446  -7.565  1.00  1.340          H  
ATOM   8907 1HG  ARG A 563     -34.428  20.790  -5.239  1.00  1.340          H  
ATOM   8908 2HG  ARG A 563     -32.725  20.968  -5.150  1.00  1.340          H  
ATOM   8909 1HD  ARG A 563     -33.809  22.851  -4.140  1.00  1.340          H  
ATOM   8910 2HD  ARG A 563     -32.817  23.334  -5.453  1.00  1.340          H  
ATOM   8911  HE  ARG A 563     -35.819  23.456  -5.339  1.00  1.340          H  
ATOM   8912 1HH1 ARG A 563     -32.795  24.539  -7.034  1.00  1.340          H  
ATOM   8913 2HH1 ARG A 563     -33.710  25.720  -7.960  1.00  1.340          H  
ATOM   8914 1HH2 ARG A 563     -36.826  24.894  -6.464  1.00  1.340          H  
ATOM   8915 2HH2 ARG A 563     -36.030  25.972  -7.655  1.00  1.340          H  
ATOM   8916  N   GLU A 564     -35.543  19.020  -7.937  1.00  0.850          N  
ATOM   8917  CA  GLU A 564     -36.787  18.296  -7.724  1.00  0.890          C  
ATOM   8918  C   GLU A 564     -36.641  16.813  -7.983  1.00  0.900          C  
ATOM   8919  O   GLU A 564     -37.135  15.999  -7.198  1.00  0.910          O  
ATOM   8920  CB  GLU A 564     -37.902  18.870  -8.593  1.00  1.230          C  
ATOM   8921  CG  GLU A 564     -39.256  18.186  -8.405  1.00  1.230          C  
ATOM   8922  CD  GLU A 564     -40.377  18.864  -9.141  1.00  1.230          C  
ATOM   8923  OE1 GLU A 564     -40.136  19.865  -9.764  1.00  1.230          O  
ATOM   8924  OE2 GLU A 564     -41.487  18.370  -9.076  1.00  1.230          O  
ATOM   8925  H   GLU A 564     -35.501  19.707  -8.699  1.00  1.020          H  
ATOM   8926  HA  GLU A 564     -37.075  18.409  -6.683  1.00  1.070          H  
ATOM   8927 1HB  GLU A 564     -38.011  19.929  -8.390  1.00  1.480          H  
ATOM   8928 2HB  GLU A 564     -37.616  18.777  -9.644  1.00  1.480          H  
ATOM   8929 1HG  GLU A 564     -39.177  17.166  -8.776  1.00  1.480          H  
ATOM   8930 2HG  GLU A 564     -39.486  18.131  -7.359  1.00  1.480          H  
ATOM   8931  N   LYS A 565     -35.980  16.442  -9.082  1.00  0.900          N  
ATOM   8932  CA  LYS A 565     -35.822  15.041  -9.408  1.00  0.920          C  
ATOM   8933  C   LYS A 565     -35.068  14.323  -8.297  1.00  0.870          C  
ATOM   8934  O   LYS A 565     -35.516  13.281  -7.815  1.00  0.880          O  
ATOM   8935  CB  LYS A 565     -35.080  14.913 -10.746  1.00  1.280          C  
ATOM   8936  CG  LYS A 565     -34.868  13.486 -11.298  1.00  1.280          C  
ATOM   8937  CD  LYS A 565     -34.151  13.566 -12.667  1.00  1.280          C  
ATOM   8938  CE  LYS A 565     -34.064  12.217 -13.420  1.00  1.280          C  
ATOM   8939  NZ  LYS A 565     -33.160  11.214 -12.764  1.00  1.280          N  
ATOM   8940  H   LYS A 565     -35.600  17.144  -9.729  1.00  1.080          H  
ATOM   8941  HA  LYS A 565     -36.808  14.590  -9.500  1.00  1.100          H  
ATOM   8942 1HB  LYS A 565     -35.617  15.487 -11.503  1.00  1.540          H  
ATOM   8943 2HB  LYS A 565     -34.095  15.375 -10.646  1.00  1.540          H  
ATOM   8944 1HG  LYS A 565     -34.252  12.915 -10.599  1.00  1.540          H  
ATOM   8945 2HG  LYS A 565     -35.826  12.980 -11.409  1.00  1.540          H  
ATOM   8946 1HD  LYS A 565     -34.679  14.278 -13.303  1.00  1.540          H  
ATOM   8947 2HD  LYS A 565     -33.139  13.939 -12.511  1.00  1.540          H  
ATOM   8948 1HE  LYS A 565     -35.061  11.787 -13.506  1.00  1.540          H  
ATOM   8949 2HE  LYS A 565     -33.683  12.422 -14.418  1.00  1.540          H  
ATOM   8950 1HZ  LYS A 565     -33.145  10.374 -13.319  1.00  1.540          H  
ATOM   8951 2HZ  LYS A 565     -32.228  11.583 -12.685  1.00  1.540          H  
ATOM   8952 3HZ  LYS A 565     -33.503  10.964 -11.834  1.00  1.540          H  
ATOM   8953  N   ALA A 566     -33.934  14.896  -7.875  1.00  0.830          N  
ATOM   8954  CA  ALA A 566     -33.089  14.275  -6.870  1.00  0.800          C  
ATOM   8955  C   ALA A 566     -33.809  14.075  -5.539  1.00  0.810          C  
ATOM   8956  O   ALA A 566     -33.669  13.013  -4.919  1.00  0.800          O  
ATOM   8957  CB  ALA A 566     -31.847  15.129  -6.673  1.00  1.130          C  
ATOM   8958  H   ALA A 566     -33.634  15.780  -8.293  1.00  1.000          H  
ATOM   8959  HA  ALA A 566     -32.797  13.293  -7.244  1.00  0.960          H  
ATOM   8960 1HB  ALA A 566     -31.189  14.651  -5.959  1.00  1.360          H  
ATOM   8961 2HB  ALA A 566     -31.332  15.239  -7.628  1.00  1.360          H  
ATOM   8962 3HB  ALA A 566     -32.140  16.117  -6.306  1.00  1.360          H  
ATOM   8963  N   VAL A 567     -34.592  15.070  -5.103  1.00  0.830          N  
ATOM   8964  CA  VAL A 567     -35.312  14.943  -3.844  1.00  0.840          C  
ATOM   8965  C   VAL A 567     -36.447  13.932  -3.965  1.00  0.850          C  
ATOM   8966  O   VAL A 567     -36.662  13.150  -3.038  1.00  0.850          O  
ATOM   8967  CB  VAL A 567     -35.788  16.304  -3.303  1.00  1.170          C  
ATOM   8968  CG1 VAL A 567     -36.700  16.102  -2.030  1.00  1.170          C  
ATOM   8969  CG2 VAL A 567     -34.537  17.144  -2.943  1.00  1.170          C  
ATOM   8970  H   VAL A 567     -34.640  15.944  -5.638  1.00  1.000          H  
ATOM   8971  HA  VAL A 567     -34.610  14.559  -3.104  1.00  1.010          H  
ATOM   8972  HB  VAL A 567     -36.372  16.822  -4.072  1.00  1.410          H  
ATOM   8973 1HG1 VAL A 567     -37.020  17.072  -1.650  1.00  1.410          H  
ATOM   8974 2HG1 VAL A 567     -37.580  15.514  -2.286  1.00  1.410          H  
ATOM   8975 3HG1 VAL A 567     -36.142  15.582  -1.259  1.00  1.410          H  
ATOM   8976 1HG2 VAL A 567     -34.842  18.108  -2.567  1.00  1.410          H  
ATOM   8977 2HG2 VAL A 567     -33.955  16.625  -2.183  1.00  1.410          H  
ATOM   8978 3HG2 VAL A 567     -33.921  17.284  -3.830  1.00  1.410          H  
ATOM   8979  N   ARG A 568     -37.224  13.968  -5.053  1.00  0.870          N  
ATOM   8980  CA  ARG A 568     -38.293  12.993  -5.187  1.00  0.890          C  
ATOM   8981  C   ARG A 568     -37.761  11.555  -5.196  1.00  0.880          C  
ATOM   8982  O   ARG A 568     -38.371  10.664  -4.584  1.00  0.880          O  
ATOM   8983  CB  ARG A 568     -39.089  13.232  -6.454  1.00  1.240          C  
ATOM   8984  CG  ARG A 568     -40.029  14.435  -6.452  1.00  1.240          C  
ATOM   8985  CD  ARG A 568     -40.705  14.521  -7.770  1.00  1.240          C  
ATOM   8986  NE  ARG A 568     -41.666  15.603  -7.869  1.00  1.240          N  
ATOM   8987  CZ  ARG A 568     -42.939  15.548  -7.467  1.00  1.240          C  
ATOM   8988  NH1 ARG A 568     -43.433  14.458  -6.892  1.00  1.240          N  
ATOM   8989  NH2 ARG A 568     -43.665  16.613  -7.687  1.00  1.240          N  
ATOM   8990  H   ARG A 568     -37.060  14.653  -5.800  1.00  1.040          H  
ATOM   8991  HA  ARG A 568     -38.965  13.109  -4.337  1.00  1.070          H  
ATOM   8992 1HB  ARG A 568     -38.390  13.374  -7.283  1.00  1.490          H  
ATOM   8993 2HB  ARG A 568     -39.682  12.348  -6.678  1.00  1.490          H  
ATOM   8994 1HG  ARG A 568     -40.778  14.329  -5.666  1.00  1.490          H  
ATOM   8995 2HG  ARG A 568     -39.465  15.355  -6.290  1.00  1.490          H  
ATOM   8996 1HD  ARG A 568     -39.939  14.695  -8.529  1.00  1.490          H  
ATOM   8997 2HD  ARG A 568     -41.211  13.586  -7.991  1.00  1.490          H  
ATOM   8998  HE  ARG A 568     -41.381  16.488  -8.314  1.00  1.490          H  
ATOM   8999 1HH1 ARG A 568     -42.850  13.656  -6.744  1.00  1.490          H  
ATOM   9000 2HH1 ARG A 568     -44.417  14.392  -6.586  1.00  1.490          H  
ATOM   9001 1HH2 ARG A 568     -43.199  17.407  -8.156  1.00  1.490          H  
ATOM   9002 2HH2 ARG A 568     -44.637  16.638  -7.420  1.00  1.490          H  
ATOM   9003  N   GLU A 569     -36.631  11.314  -5.880  1.00  0.870          N  
ATOM   9004  CA  GLU A 569     -36.058   9.975  -5.916  1.00  0.880          C  
ATOM   9005  C   GLU A 569     -35.612   9.543  -4.523  1.00  0.860          C  
ATOM   9006  O   GLU A 569     -35.836   8.395  -4.123  1.00  0.880          O  
ATOM   9007  CB  GLU A 569     -34.891   9.932  -6.896  1.00  1.230          C  
ATOM   9008  CG  GLU A 569     -35.299  10.047  -8.355  1.00  1.230          C  
ATOM   9009  CD  GLU A 569     -34.138  10.180  -9.284  1.00  1.230          C  
ATOM   9010  OE1 GLU A 569     -33.029  10.305  -8.829  1.00  1.230          O  
ATOM   9011  OE2 GLU A 569     -34.366  10.172 -10.473  1.00  1.230          O  
ATOM   9012  H   GLU A 569     -36.176  12.068  -6.411  1.00  1.040          H  
ATOM   9013  HA  GLU A 569     -36.824   9.282  -6.262  1.00  1.060          H  
ATOM   9014 1HB  GLU A 569     -34.207  10.755  -6.674  1.00  1.470          H  
ATOM   9015 2HB  GLU A 569     -34.346   9.005  -6.774  1.00  1.470          H  
ATOM   9016 1HG  GLU A 569     -35.868   9.164  -8.631  1.00  1.470          H  
ATOM   9017 2HG  GLU A 569     -35.950  10.907  -8.477  1.00  1.470          H  
ATOM   9018  N   LEU A 570     -35.020  10.473  -3.769  1.00  0.830          N  
ATOM   9019  CA  LEU A 570     -34.584  10.201  -2.413  1.00  0.820          C  
ATOM   9020  C   LEU A 570     -35.789   9.804  -1.561  1.00  0.850          C  
ATOM   9021  O   LEU A 570     -35.744   8.799  -0.843  1.00  0.870          O  
ATOM   9022  CB  LEU A 570     -33.886  11.446  -1.844  1.00  1.150          C  
ATOM   9023  CG  LEU A 570     -33.166  11.336  -0.476  1.00  1.150          C  
ATOM   9024  CD1 LEU A 570     -32.111  12.415  -0.400  1.00  1.150          C  
ATOM   9025  CD2 LEU A 570     -34.139  11.513   0.658  1.00  1.150          C  
ATOM   9026  H   LEU A 570     -34.808  11.393  -4.172  1.00  1.000          H  
ATOM   9027  HA  LEU A 570     -33.881   9.374  -2.428  1.00  0.980          H  
ATOM   9028 1HB  LEU A 570     -33.147  11.773  -2.575  1.00  1.380          H  
ATOM   9029 2HB  LEU A 570     -34.629  12.236  -1.755  1.00  1.380          H  
ATOM   9030  HG  LEU A 570     -32.653  10.382  -0.394  1.00  1.380          H  
ATOM   9031 1HD1 LEU A 570     -31.609  12.331   0.543  1.00  1.380          H  
ATOM   9032 2HD1 LEU A 570     -31.389  12.281  -1.207  1.00  1.380          H  
ATOM   9033 3HD1 LEU A 570     -32.570  13.392  -0.482  1.00  1.380          H  
ATOM   9034 1HD2 LEU A 570     -33.589  11.487   1.569  1.00  1.380          H  
ATOM   9035 2HD2 LEU A 570     -34.598  12.455   0.539  1.00  1.380          H  
ATOM   9036 3HD2 LEU A 570     -34.897  10.755   0.690  1.00  1.380          H  
ATOM   9037  N   LEU A 571     -36.871  10.591  -1.614  1.00  0.880          N  
ATOM   9038  CA  LEU A 571     -38.044  10.289  -0.804  1.00  0.910          C  
ATOM   9039  C   LEU A 571     -38.647   8.944  -1.182  1.00  0.920          C  
ATOM   9040  O   LEU A 571     -39.064   8.175  -0.308  1.00  0.930          O  
ATOM   9041  CB  LEU A 571     -39.097  11.394  -0.957  1.00  1.260          C  
ATOM   9042  CG  LEU A 571     -38.741  12.781  -0.355  1.00  1.260          C  
ATOM   9043  CD1 LEU A 571     -39.810  13.777  -0.759  1.00  1.260          C  
ATOM   9044  CD2 LEU A 571     -38.639  12.704   1.154  1.00  1.260          C  
ATOM   9045  H   LEU A 571     -36.860  11.425  -2.213  1.00  1.060          H  
ATOM   9046  HA  LEU A 571     -37.730  10.222   0.231  1.00  1.090          H  
ATOM   9047 1HB  LEU A 571     -39.265  11.542  -2.026  1.00  1.510          H  
ATOM   9048 2HB  LEU A 571     -40.031  11.063  -0.515  1.00  1.510          H  
ATOM   9049  HG  LEU A 571     -37.787  13.116  -0.760  1.00  1.510          H  
ATOM   9050 1HD1 LEU A 571     -39.562  14.756  -0.360  1.00  1.510          H  
ATOM   9051 2HD1 LEU A 571     -39.854  13.827  -1.846  1.00  1.510          H  
ATOM   9052 3HD1 LEU A 571     -40.777  13.459  -0.366  1.00  1.510          H  
ATOM   9053 1HD2 LEU A 571     -38.389  13.686   1.527  1.00  1.510          H  
ATOM   9054 2HD2 LEU A 571     -39.594  12.382   1.574  1.00  1.510          H  
ATOM   9055 3HD2 LEU A 571     -37.865  12.011   1.452  1.00  1.510          H  
ATOM   9056  N   THR A 572     -38.646   8.616  -2.472  1.00  0.930          N  
ATOM   9057  CA  THR A 572     -39.178   7.340  -2.922  1.00  0.940          C  
ATOM   9058  C   THR A 572     -38.381   6.200  -2.272  1.00  0.980          C  
ATOM   9059  O   THR A 572     -38.958   5.206  -1.825  1.00  1.160          O  
ATOM   9060  CB  THR A 572     -39.137   7.229  -4.460  1.00  1.310          C  
ATOM   9061  OG1 THR A 572     -39.928   8.289  -5.036  1.00  1.310          O  
ATOM   9062  CG2 THR A 572     -39.739   5.881  -4.897  1.00  1.310          C  
ATOM   9063  H   THR A 572     -38.323   9.294  -3.166  1.00  1.120          H  
ATOM   9064  HA  THR A 572     -40.212   7.255  -2.607  1.00  1.130          H  
ATOM   9065  HB  THR A 572     -38.110   7.310  -4.813  1.00  1.570          H  
ATOM   9066  HG1 THR A 572     -39.474   9.152  -4.888  1.00  1.570          H  
ATOM   9067 1HG2 THR A 572     -39.722   5.816  -5.983  1.00  1.570          H  
ATOM   9068 2HG2 THR A 572     -39.161   5.057  -4.480  1.00  1.570          H  
ATOM   9069 3HG2 THR A 572     -40.769   5.814  -4.545  1.00  1.570          H  
ATOM   9070  N   ARG A 573     -37.049   6.326  -2.249  1.00  0.870          N  
ATOM   9071  CA  ARG A 573     -36.188   5.328  -1.615  1.00  0.890          C  
ATOM   9072  C   ARG A 573     -36.295   5.232  -0.076  1.00  0.870          C  
ATOM   9073  O   ARG A 573     -36.214   4.124   0.465  1.00  0.870          O  
ATOM   9074  CB  ARG A 573     -34.722   5.567  -1.946  1.00  1.240          C  
ATOM   9075  CG  ARG A 573     -34.331   5.283  -3.380  1.00  1.240          C  
ATOM   9076  CD  ARG A 573     -32.847   5.212  -3.558  1.00  1.240          C  
ATOM   9077  NE  ARG A 573     -32.168   6.455  -3.179  1.00  1.240          N  
ATOM   9078  CZ  ARG A 573     -31.988   7.532  -3.970  1.00  1.240          C  
ATOM   9079  NH1 ARG A 573     -32.459   7.556  -5.201  1.00  1.240          N  
ATOM   9080  NH2 ARG A 573     -31.331   8.575  -3.492  1.00  1.240          N  
ATOM   9081  H   ARG A 573     -36.630   7.135  -2.723  1.00  1.040          H  
ATOM   9082  HA  ARG A 573     -36.464   4.358  -2.025  1.00  1.070          H  
ATOM   9083 1HB  ARG A 573     -34.484   6.614  -1.747  1.00  1.490          H  
ATOM   9084 2HB  ARG A 573     -34.096   4.962  -1.293  1.00  1.490          H  
ATOM   9085 1HG  ARG A 573     -34.759   4.329  -3.685  1.00  1.490          H  
ATOM   9086 2HG  ARG A 573     -34.723   6.071  -4.018  1.00  1.490          H  
ATOM   9087 1HD  ARG A 573     -32.459   4.414  -2.926  1.00  1.490          H  
ATOM   9088 2HD  ARG A 573     -32.610   4.984  -4.594  1.00  1.490          H  
ATOM   9089  HE  ARG A 573     -31.768   6.504  -2.246  1.00  1.490          H  
ATOM   9090 1HH1 ARG A 573     -32.966   6.767  -5.571  1.00  1.490          H  
ATOM   9091 2HH1 ARG A 573     -32.319   8.378  -5.779  1.00  1.490          H  
ATOM   9092 1HH2 ARG A 573     -30.961   8.558  -2.519  1.00  1.490          H  
ATOM   9093 2HH2 ARG A 573     -31.187   9.394  -4.064  1.00  1.490          H  
ATOM   9094  N   HIS A 574     -36.441   6.376   0.622  1.00  0.900          N  
ATOM   9095  CA  HIS A 574     -36.434   6.392   2.095  1.00  0.910          C  
ATOM   9096  C   HIS A 574     -37.774   6.460   2.863  1.00  0.930          C  
ATOM   9097  O   HIS A 574     -37.797   6.146   4.061  1.00  0.970          O  
ATOM   9098  CB  HIS A 574     -35.568   7.568   2.572  1.00  1.270          C  
ATOM   9099  CG  HIS A 574     -34.094   7.435   2.246  1.00  1.270          C  
ATOM   9100  ND1 HIS A 574     -33.215   6.681   3.009  1.00  1.270          N  
ATOM   9101  CD2 HIS A 574     -33.366   7.940   1.234  1.00  1.270          C  
ATOM   9102  CE1 HIS A 574     -32.002   6.754   2.467  1.00  1.270          C  
ATOM   9103  NE2 HIS A 574     -32.078   7.513   1.396  1.00  1.270          N  
ATOM   9104  H   HIS A 574     -36.450   7.260   0.105  1.00  1.080          H  
ATOM   9105  HA  HIS A 574     -35.941   5.481   2.426  1.00  1.090          H  
ATOM   9106 1HB  HIS A 574     -35.934   8.493   2.115  1.00  1.520          H  
ATOM   9107 2HB  HIS A 574     -35.668   7.678   3.649  1.00  1.520          H  
ATOM   9108  HD2 HIS A 574     -33.720   8.563   0.443  1.00  1.520          H  
ATOM   9109  HE1 HIS A 574     -31.093   6.274   2.837  1.00  1.520          H  
ATOM   9110  HE2 HIS A 574     -31.303   7.770   0.751  1.00  1.520          H  
ATOM   9111  N   CYS A 575     -38.880   6.891   2.246  1.00  0.930          N  
ATOM   9112  CA  CYS A 575     -40.138   6.988   3.000  1.00  0.940          C  
ATOM   9113  C   CYS A 575     -40.658   5.602   3.371  1.00  0.960          C  
ATOM   9114  O   CYS A 575     -40.685   4.693   2.534  1.00  0.990          O  
ATOM   9115  CB  CYS A 575     -41.209   7.748   2.222  1.00  1.310          C  
ATOM   9116  SG  CYS A 575     -40.802   9.491   1.947  1.00  1.310          S  
ATOM   9117  H   CYS A 575     -38.856   7.180   1.268  1.00  1.120          H  
ATOM   9118  HA  CYS A 575     -39.943   7.538   3.919  1.00  1.130          H  
ATOM   9119 1HB  CYS A 575     -41.360   7.275   1.252  1.00  1.570          H  
ATOM   9120 2HB  CYS A 575     -42.154   7.700   2.764  1.00  1.570          H  
ATOM   9121  HG  CYS A 575     -39.864   9.207   1.010  1.00  1.570          H  
ATOM   9122  N   GLN A 576     -41.104   5.455   4.617  1.00  0.970          N  
ATOM   9123  CA  GLN A 576     -41.629   4.179   5.088  1.00  0.990          C  
ATOM   9124  C   GLN A 576     -43.146   4.170   5.092  1.00  0.990          C  
ATOM   9125  O   GLN A 576     -43.780   5.212   5.166  1.00  0.970          O  
ATOM   9126  CB  GLN A 576     -41.094   3.864   6.491  1.00  1.380          C  
ATOM   9127  CG  GLN A 576     -39.555   3.870   6.597  1.00  1.380          C  
ATOM   9128  CD  GLN A 576     -38.857   2.857   5.704  1.00  1.380          C  
ATOM   9129  OE1 GLN A 576     -39.116   1.629   5.737  1.00  1.380          O  
ATOM   9130  NE2 GLN A 576     -37.963   3.384   4.867  1.00  1.380          N  
ATOM   9131  H   GLN A 576     -41.060   6.244   5.247  1.00  1.160          H  
ATOM   9132  HA  GLN A 576     -41.311   3.402   4.417  1.00  1.190          H  
ATOM   9133 1HB  GLN A 576     -41.482   4.594   7.203  1.00  1.650          H  
ATOM   9134 2HB  GLN A 576     -41.445   2.883   6.806  1.00  1.650          H  
ATOM   9135 1HG  GLN A 576     -39.190   4.859   6.313  1.00  1.650          H  
ATOM   9136 2HG  GLN A 576     -39.277   3.659   7.629  1.00  1.650          H  
ATOM   9137 1HE2 GLN A 576     -37.439   2.826   4.227  1.00  1.650          H  
ATOM   9138 2HE2 GLN A 576     -37.805   4.398   4.844  1.00  1.650          H  
ATOM   9139  N   LEU A 577     -43.739   2.981   5.060  1.00  1.010          N  
ATOM   9140  CA  LEU A 577     -45.195   2.871   5.118  1.00  1.020          C  
ATOM   9141  C   LEU A 577     -45.713   2.752   6.538  1.00  1.050          C  
ATOM   9142  O   LEU A 577     -46.919   2.671   6.771  1.00  1.070          O  
ATOM   9143  CB  LEU A 577     -45.658   1.653   4.323  1.00  1.420          C  
ATOM   9144  CG  LEU A 577     -45.372   1.651   2.818  1.00  1.420          C  
ATOM   9145  CD1 LEU A 577     -45.864   0.333   2.235  1.00  1.420          C  
ATOM   9146  CD2 LEU A 577     -46.049   2.838   2.137  1.00  1.420          C  
ATOM   9147  H   LEU A 577     -43.182   2.142   4.990  1.00  1.210          H  
ATOM   9148  HA  LEU A 577     -45.627   3.775   4.702  1.00  1.220          H  
ATOM   9149 1HB  LEU A 577     -45.164   0.779   4.743  1.00  1.710          H  
ATOM   9150 2HB  LEU A 577     -46.696   1.525   4.467  1.00  1.710          H  
ATOM   9151  HG  LEU A 577     -44.309   1.706   2.656  1.00  1.710          H  
ATOM   9152 1HD1 LEU A 577     -45.649   0.294   1.180  1.00  1.710          H  
ATOM   9153 2HD1 LEU A 577     -45.359  -0.499   2.726  1.00  1.710          H  
ATOM   9154 3HD1 LEU A 577     -46.939   0.243   2.388  1.00  1.710          H  
ATOM   9155 1HD2 LEU A 577     -45.839   2.801   1.092  1.00  1.710          H  
ATOM   9156 2HD2 LEU A 577     -47.121   2.792   2.284  1.00  1.710          H  
ATOM   9157 3HD2 LEU A 577     -45.677   3.775   2.528  1.00  1.710          H  
ATOM   9158  N   LEU A 578     -44.798   2.725   7.482  1.00  1.110          N  
ATOM   9159  CA  LEU A 578     -45.146   2.600   8.877  1.00  1.150          C  
ATOM   9160  C   LEU A 578     -45.093   3.959   9.540  1.00  1.160          C  
ATOM   9161  O   LEU A 578     -44.040   4.605   9.610  1.00  1.200          O  
ATOM   9162  CB  LEU A 578     -44.173   1.656   9.583  1.00  1.590          C  
ATOM   9163  CG  LEU A 578     -44.021   0.242   8.984  1.00  1.590          C  
ATOM   9164  CD1 LEU A 578     -42.981  -0.509   9.795  1.00  1.590          C  
ATOM   9165  CD2 LEU A 578     -45.365  -0.494   8.986  1.00  1.590          C  
ATOM   9166  H   LEU A 578     -43.834   2.814   7.209  1.00  1.330          H  
ATOM   9167  HA  LEU A 578     -46.163   2.228   8.965  1.00  1.380          H  
ATOM   9168 1HB  LEU A 578     -43.189   2.122   9.592  1.00  1.910          H  
ATOM   9169 2HB  LEU A 578     -44.504   1.540  10.614  1.00  1.910          H  
ATOM   9170  HG  LEU A 578     -43.659   0.316   7.960  1.00  1.910          H  
ATOM   9171 1HD1 LEU A 578     -42.842  -1.505   9.377  1.00  1.910          H  
ATOM   9172 2HD1 LEU A 578     -42.034   0.032   9.762  1.00  1.910          H  
ATOM   9173 3HD1 LEU A 578     -43.314  -0.594  10.829  1.00  1.910          H  
ATOM   9174 1HD2 LEU A 578     -45.229  -1.489   8.564  1.00  1.910          H  
ATOM   9175 2HD2 LEU A 578     -45.734  -0.582  10.007  1.00  1.910          H  
ATOM   9176 3HD2 LEU A 578     -46.093   0.046   8.382  1.00  1.910          H  
ATOM   9177  N   GLU A 579     -46.225   4.396  10.054  1.00  1.150          N  
ATOM   9178  CA  GLU A 579     -46.311   5.698  10.692  1.00  1.180          C  
ATOM   9179  C   GLU A 579     -45.807   5.621  12.130  1.00  1.180          C  
ATOM   9180  O   GLU A 579     -46.581   5.420  13.065  1.00  1.340          O  
ATOM   9181  CB  GLU A 579     -47.757   6.228  10.619  1.00  1.640          C  
ATOM   9182  CG  GLU A 579     -48.260   6.527   9.178  1.00  1.640          C  
ATOM   9183  CD  GLU A 579     -49.687   7.121   9.109  1.00  1.640          C  
ATOM   9184  OE1 GLU A 579     -50.368   7.109  10.103  1.00  1.640          O  
ATOM   9185  OE2 GLU A 579     -50.071   7.598   8.050  1.00  1.640          O  
ATOM   9186  H   GLU A 579     -47.053   3.820   9.977  1.00  1.380          H  
ATOM   9187  HA  GLU A 579     -45.668   6.394  10.152  1.00  1.420          H  
ATOM   9188 1HB  GLU A 579     -48.431   5.494  11.059  1.00  1.970          H  
ATOM   9189 2HB  GLU A 579     -47.848   7.127  11.196  1.00  1.970          H  
ATOM   9190 1HG  GLU A 579     -47.566   7.224   8.711  1.00  1.970          H  
ATOM   9191 2HG  GLU A 579     -48.233   5.600   8.603  1.00  1.970          H  
ATOM   9192  N   THR A 580     -44.496   5.727  12.284  1.00  1.120          N  
ATOM   9193  CA  THR A 580     -43.853   5.602  13.583  1.00  1.110          C  
ATOM   9194  C   THR A 580     -43.321   6.967  14.037  1.00  1.070          C  
ATOM   9195  O   THR A 580     -43.148   7.846  13.190  1.00  1.040          O  
ATOM   9196  CB  THR A 580     -42.663   4.625  13.471  1.00  1.560          C  
ATOM   9197  OG1 THR A 580     -41.657   5.206  12.607  1.00  1.560          O  
ATOM   9198  CG2 THR A 580     -43.139   3.306  12.873  1.00  1.560          C  
ATOM   9199  H   THR A 580     -43.927   5.846  11.444  1.00  1.340          H  
ATOM   9200  HA  THR A 580     -44.587   5.219  14.284  1.00  1.330          H  
ATOM   9201  HB  THR A 580     -42.227   4.438  14.438  1.00  1.870          H  
ATOM   9202  HG1 THR A 580     -40.836   4.695  12.710  1.00  1.870          H  
ATOM   9203 1HG2 THR A 580     -42.298   2.623  12.783  1.00  1.870          H  
ATOM   9204 2HG2 THR A 580     -43.896   2.869  13.519  1.00  1.870          H  
ATOM   9205 3HG2 THR A 580     -43.557   3.480  11.902  1.00  1.870          H  
ATOM   9206  N   PRO A 581     -43.032   7.175  15.347  1.00  1.080          N  
ATOM   9207  CA  PRO A 581     -42.377   8.350  15.917  1.00  1.060          C  
ATOM   9208  C   PRO A 581     -41.099   8.765  15.206  1.00  1.000          C  
ATOM   9209  O   PRO A 581     -40.820   9.962  15.089  1.00  0.960          O  
ATOM   9210  CB  PRO A 581     -42.113   7.905  17.355  1.00  1.590          C  
ATOM   9211  CG  PRO A 581     -43.245   6.949  17.658  1.00  1.590          C  
ATOM   9212  CD  PRO A 581     -43.468   6.191  16.376  1.00  1.590          C  
ATOM   9213  HA  PRO A 581     -43.077   9.185  15.913  1.00  1.270          H  
ATOM   9214 1HB  PRO A 581     -41.117   7.422  17.420  1.00  1.910          H  
ATOM   9215 2HB  PRO A 581     -42.093   8.775  18.023  1.00  1.910          H  
ATOM   9216 1HG  PRO A 581     -42.964   6.289  18.495  1.00  1.910          H  
ATOM   9217 2HG  PRO A 581     -44.138   7.510  17.982  1.00  1.910          H  
ATOM   9218 1HD  PRO A 581     -42.846   5.290  16.378  1.00  1.910          H  
ATOM   9219 2HD  PRO A 581     -44.542   5.972  16.296  1.00  1.910          H  
ATOM   9220  N   GLU A 582     -40.331   7.797  14.705  1.00  1.010          N  
ATOM   9221  CA  GLU A 582     -39.111   8.125  13.993  1.00  0.970          C  
ATOM   9222  C   GLU A 582     -39.474   8.763  12.663  1.00  0.940          C  
ATOM   9223  O   GLU A 582     -38.904   9.796  12.288  1.00  0.920          O  
ATOM   9224  CB  GLU A 582     -38.262   6.870  13.796  1.00  1.370          C  
ATOM   9225  CG  GLU A 582     -37.721   6.282  15.106  1.00  1.370          C  
ATOM   9226  CD  GLU A 582     -38.771   5.514  15.865  1.00  1.370          C  
ATOM   9227  OE1 GLU A 582     -39.805   5.253  15.286  1.00  1.370          O  
ATOM   9228  OE2 GLU A 582     -38.557   5.201  17.007  1.00  1.370          O  
ATOM   9229  H   GLU A 582     -40.542   6.806  14.860  1.00  1.210          H  
ATOM   9230  HA  GLU A 582     -38.543   8.846  14.581  1.00  1.160          H  
ATOM   9231 1HB  GLU A 582     -38.851   6.106  13.291  1.00  1.650          H  
ATOM   9232 2HB  GLU A 582     -37.413   7.104  13.155  1.00  1.650          H  
ATOM   9233 1HG  GLU A 582     -36.887   5.617  14.882  1.00  1.650          H  
ATOM   9234 2HG  GLU A 582     -37.349   7.094  15.730  1.00  1.650          H  
ATOM   9235  N   SER A 583     -40.429   8.155  11.949  1.00  0.960          N  
ATOM   9236  CA  SER A 583     -40.855   8.702  10.675  1.00  0.950          C  
ATOM   9237  C   SER A 583     -41.444  10.086  10.892  1.00  0.950          C  
ATOM   9238  O   SER A 583     -41.149  11.008  10.134  1.00  0.930          O  
ATOM   9239  CB  SER A 583     -41.889   7.800  10.012  1.00  1.330          C  
ATOM   9240  OG  SER A 583     -41.339   6.553   9.642  1.00  1.330          O  
ATOM   9241  H   SER A 583     -40.843   7.281  12.285  1.00  1.150          H  
ATOM   9242  HA  SER A 583     -39.987   8.791  10.021  1.00  1.140          H  
ATOM   9243 1HB  SER A 583     -42.719   7.640  10.695  1.00  1.600          H  
ATOM   9244 2HB  SER A 583     -42.292   8.299   9.129  1.00  1.600          H  
ATOM   9245  HG  SER A 583     -42.077   6.036   9.275  1.00  1.600          H  
ATOM   9246  N   TRP A 584     -42.227  10.256  11.960  1.00  0.970          N  
ATOM   9247  CA  TRP A 584     -42.861  11.531  12.236  1.00  0.970          C  
ATOM   9248  C   TRP A 584     -41.823  12.608  12.492  1.00  0.960          C  
ATOM   9249  O   TRP A 584     -41.955  13.728  11.986  1.00  0.980          O  
ATOM   9250  CB  TRP A 584     -43.799  11.395  13.429  1.00  1.360          C  
ATOM   9251  CG  TRP A 584     -44.981  10.510  13.152  1.00  1.360          C  
ATOM   9252  CD1 TRP A 584     -45.525  10.211  11.933  1.00  1.360          C  
ATOM   9253  CD2 TRP A 584     -45.764   9.778  14.122  1.00  1.360          C  
ATOM   9254  NE1 TRP A 584     -46.571   9.365  12.086  1.00  1.360          N  
ATOM   9255  CE2 TRP A 584     -46.729   9.077  13.414  1.00  1.360          C  
ATOM   9256  CE3 TRP A 584     -45.722   9.664  15.513  1.00  1.360          C  
ATOM   9257  CZ2 TRP A 584     -47.642   8.261  14.043  1.00  1.360          C  
ATOM   9258  CZ3 TRP A 584     -46.631   8.844  16.143  1.00  1.360          C  
ATOM   9259  CH2 TRP A 584     -47.568   8.159  15.425  1.00  1.360          C  
ATOM   9260  H   TRP A 584     -42.423   9.448  12.557  1.00  1.160          H  
ATOM   9261  HA  TRP A 584     -43.435  11.830  11.362  1.00  1.160          H  
ATOM   9262 1HB  TRP A 584     -43.249  10.979  14.267  1.00  1.630          H  
ATOM   9263 2HB  TRP A 584     -44.162  12.375  13.727  1.00  1.630          H  
ATOM   9264  HD1 TRP A 584     -45.185  10.589  10.968  1.00  1.630          H  
ATOM   9265  HE1 TRP A 584     -47.144   9.005  11.331  1.00  1.630          H  
ATOM   9266  HE3 TRP A 584     -44.988  10.209  16.091  1.00  1.630          H  
ATOM   9267  HZ2 TRP A 584     -48.400   7.704  13.490  1.00  1.630          H  
ATOM   9268  HZ3 TRP A 584     -46.586   8.760  17.227  1.00  1.630          H  
ATOM   9269  HH2 TRP A 584     -48.275   7.519  15.951  1.00  1.630          H  
ATOM   9270  N   ALA A 585     -40.774  12.294  13.257  1.00  0.950          N  
ATOM   9271  CA  ALA A 585     -39.732  13.274  13.517  1.00  0.940          C  
ATOM   9272  C   ALA A 585     -39.067  13.735  12.219  1.00  0.910          C  
ATOM   9273  O   ALA A 585     -38.774  14.930  12.052  1.00  0.920          O  
ATOM   9274  CB  ALA A 585     -38.691  12.678  14.443  1.00  1.320          C  
ATOM   9275  H   ALA A 585     -40.725  11.376  13.716  1.00  1.140          H  
ATOM   9276  HA  ALA A 585     -40.190  14.140  13.993  1.00  1.130          H  
ATOM   9277 1HB  ALA A 585     -37.924  13.418  14.657  1.00  1.580          H  
ATOM   9278 2HB  ALA A 585     -39.172  12.368  15.371  1.00  1.580          H  
ATOM   9279 3HB  ALA A 585     -38.241  11.809  13.962  1.00  1.580          H  
ATOM   9280  N   LYS A 586     -38.853  12.791  11.292  1.00  0.890          N  
ATOM   9281  CA  LYS A 586     -38.217  13.103  10.018  1.00  0.870          C  
ATOM   9282  C   LYS A 586     -39.138  13.904   9.113  1.00  0.880          C  
ATOM   9283  O   LYS A 586     -38.703  14.884   8.500  1.00  0.860          O  
ATOM   9284  CB  LYS A 586     -37.815  11.814   9.302  1.00  1.230          C  
ATOM   9285  CG  LYS A 586     -36.716  10.988   9.976  1.00  1.230          C  
ATOM   9286  CD  LYS A 586     -35.325  11.568   9.738  1.00  1.230          C  
ATOM   9287  CE  LYS A 586     -34.227  10.694  10.359  1.00  1.230          C  
ATOM   9288  NZ  LYS A 586     -34.096  10.894  11.836  1.00  1.230          N  
ATOM   9289  H   LYS A 586     -39.082  11.816  11.525  1.00  1.070          H  
ATOM   9290  HA  LYS A 586     -37.332  13.707  10.212  1.00  1.040          H  
ATOM   9291 1HB  LYS A 586     -38.691  11.174   9.192  1.00  1.470          H  
ATOM   9292 2HB  LYS A 586     -37.471  12.067   8.306  1.00  1.470          H  
ATOM   9293 1HG  LYS A 586     -36.912  10.952  11.046  1.00  1.470          H  
ATOM   9294 2HG  LYS A 586     -36.750   9.971   9.587  1.00  1.470          H  
ATOM   9295 1HD  LYS A 586     -35.137  11.640   8.662  1.00  1.470          H  
ATOM   9296 2HD  LYS A 586     -35.251  12.567  10.164  1.00  1.470          H  
ATOM   9297 1HE  LYS A 586     -34.464   9.650  10.166  1.00  1.470          H  
ATOM   9298 2HE  LYS A 586     -33.276  10.928   9.887  1.00  1.470          H  
ATOM   9299 1HZ  LYS A 586     -33.361  10.295  12.182  1.00  1.470          H  
ATOM   9300 2HZ  LYS A 586     -33.857  11.863  12.033  1.00  1.470          H  
ATOM   9301 3HZ  LYS A 586     -34.957  10.675  12.303  1.00  1.470          H  
ATOM   9302  N   GLU A 587     -40.416  13.510   9.053  1.00  0.910          N  
ATOM   9303  CA  GLU A 587     -41.411  14.187   8.237  1.00  0.920          C  
ATOM   9304  C   GLU A 587     -41.623  15.599   8.758  1.00  0.930          C  
ATOM   9305  O   GLU A 587     -41.863  16.518   7.978  1.00  0.920          O  
ATOM   9306  CB  GLU A 587     -42.724  13.402   8.209  1.00  1.280          C  
ATOM   9307  CG  GLU A 587     -42.637  12.069   7.441  1.00  1.280          C  
ATOM   9308  CD  GLU A 587     -43.890  11.247   7.519  1.00  1.280          C  
ATOM   9309  OE1 GLU A 587     -44.885  11.730   7.999  1.00  1.280          O  
ATOM   9310  OE2 GLU A 587     -43.848  10.103   7.120  1.00  1.280          O  
ATOM   9311  H   GLU A 587     -40.702  12.679   9.576  1.00  1.090          H  
ATOM   9312  HA  GLU A 587     -41.039  14.245   7.217  1.00  1.100          H  
ATOM   9313 1HB  GLU A 587     -43.030  13.180   9.232  1.00  1.540          H  
ATOM   9314 2HB  GLU A 587     -43.505  14.010   7.753  1.00  1.540          H  
ATOM   9315 1HG  GLU A 587     -42.427  12.284   6.397  1.00  1.540          H  
ATOM   9316 2HG  GLU A 587     -41.805  11.491   7.818  1.00  1.540          H  
ATOM   9317  N   THR A 588     -41.572  15.769  10.083  1.00  0.940          N  
ATOM   9318  CA  THR A 588     -41.749  17.079  10.679  1.00  0.940          C  
ATOM   9319  C   THR A 588     -40.597  17.975  10.249  1.00  0.920          C  
ATOM   9320  O   THR A 588     -40.814  19.089   9.788  1.00  0.920          O  
ATOM   9321  CB  THR A 588     -41.820  17.005  12.217  1.00  1.320          C  
ATOM   9322  OG1 THR A 588     -42.940  16.191  12.608  1.00  1.320          O  
ATOM   9323  CG2 THR A 588     -42.014  18.414  12.782  1.00  1.320          C  
ATOM   9324  H   THR A 588     -41.441  14.960  10.689  1.00  1.130          H  
ATOM   9325  HA  THR A 588     -42.677  17.511  10.307  1.00  1.130          H  
ATOM   9326  HB  THR A 588     -40.903  16.565  12.609  1.00  1.580          H  
ATOM   9327  HG1 THR A 588     -42.749  15.255  12.370  1.00  1.580          H  
ATOM   9328 1HG2 THR A 588     -42.076  18.359  13.866  1.00  1.580          H  
ATOM   9329 2HG2 THR A 588     -41.178  19.054  12.503  1.00  1.580          H  
ATOM   9330 3HG2 THR A 588     -42.937  18.831  12.387  1.00  1.580          H  
ATOM   9331  N   PHE A 589     -39.356  17.499  10.359  1.00  0.900          N  
ATOM   9332  CA  PHE A 589     -38.220  18.309   9.922  1.00  0.880          C  
ATOM   9333  C   PHE A 589     -38.380  18.677   8.446  1.00  0.880          C  
ATOM   9334  O   PHE A 589     -38.312  19.848   8.037  1.00  0.870          O  
ATOM   9335  CB  PHE A 589     -36.915  17.544  10.128  1.00  1.240          C  
ATOM   9336  CG  PHE A 589     -35.669  18.246   9.638  1.00  1.240          C  
ATOM   9337  CD1 PHE A 589     -35.065  19.233  10.388  1.00  1.240          C  
ATOM   9338  CD2 PHE A 589     -35.092  17.897   8.435  1.00  1.240          C  
ATOM   9339  CE1 PHE A 589     -33.923  19.848   9.941  1.00  1.240          C  
ATOM   9340  CE2 PHE A 589     -33.944  18.506   7.996  1.00  1.240          C  
ATOM   9341  CZ  PHE A 589     -33.366  19.481   8.741  1.00  1.240          C  
ATOM   9342  H   PHE A 589     -39.197  16.570  10.769  1.00  1.080          H  
ATOM   9343  HA  PHE A 589     -38.196  19.224  10.512  1.00  1.060          H  
ATOM   9344 1HB  PHE A 589     -36.792  17.332  11.188  1.00  1.490          H  
ATOM   9345 2HB  PHE A 589     -36.983  16.579   9.622  1.00  1.490          H  
ATOM   9346  HD1 PHE A 589     -35.499  19.520  11.345  1.00  1.490          H  
ATOM   9347  HD2 PHE A 589     -35.558  17.126   7.839  1.00  1.490          H  
ATOM   9348  HE1 PHE A 589     -33.462  20.620  10.547  1.00  1.490          H  
ATOM   9349  HE2 PHE A 589     -33.493  18.209   7.055  1.00  1.490          H  
ATOM   9350  HZ  PHE A 589     -32.465  19.958   8.387  1.00  1.490          H  
ATOM   9351  N   LEU A 590     -38.660  17.664   7.646  1.00  0.900          N  
ATOM   9352  CA  LEU A 590     -38.814  17.809   6.223  1.00  0.910          C  
ATOM   9353  C   LEU A 590     -39.886  18.839   5.814  1.00  0.910          C  
ATOM   9354  O   LEU A 590     -39.611  19.688   4.952  1.00  0.910          O  
ATOM   9355  CB  LEU A 590     -39.133  16.407   5.693  1.00  1.270          C  
ATOM   9356  CG  LEU A 590     -39.382  16.187   4.241  1.00  1.270          C  
ATOM   9357  CD1 LEU A 590     -38.173  16.572   3.458  1.00  1.270          C  
ATOM   9358  CD2 LEU A 590     -39.689  14.712   4.045  1.00  1.270          C  
ATOM   9359  H   LEU A 590     -38.727  16.719   8.037  1.00  1.080          H  
ATOM   9360  HA  LEU A 590     -37.855  18.134   5.830  1.00  1.090          H  
ATOM   9361 1HB  LEU A 590     -38.326  15.743   5.996  1.00  1.520          H  
ATOM   9362 2HB  LEU A 590     -40.027  16.082   6.201  1.00  1.520          H  
ATOM   9363  HG  LEU A 590     -40.236  16.779   3.914  1.00  1.520          H  
ATOM   9364 1HD1 LEU A 590     -38.352  16.383   2.408  1.00  1.520          H  
ATOM   9365 2HD1 LEU A 590     -37.953  17.624   3.599  1.00  1.520          H  
ATOM   9366 3HD1 LEU A 590     -37.338  15.983   3.803  1.00  1.520          H  
ATOM   9367 1HD2 LEU A 590     -39.893  14.522   3.001  1.00  1.520          H  
ATOM   9368 2HD2 LEU A 590     -38.844  14.126   4.369  1.00  1.520          H  
ATOM   9369 3HD2 LEU A 590     -40.546  14.431   4.634  1.00  1.520          H  
ATOM   9370  N   THR A 591     -41.079  18.818   6.438  1.00  0.920          N  
ATOM   9371  CA  THR A 591     -42.108  19.777   6.042  1.00  0.950          C  
ATOM   9372  C   THR A 591     -42.085  21.096   6.840  1.00  0.930          C  
ATOM   9373  O   THR A 591     -42.574  22.115   6.342  1.00  0.960          O  
ATOM   9374  CB  THR A 591     -43.528  19.165   6.166  1.00  1.320          C  
ATOM   9375  OG1 THR A 591     -43.818  18.862   7.541  1.00  1.320          O  
ATOM   9376  CG2 THR A 591     -43.602  17.869   5.363  1.00  1.320          C  
ATOM   9377  H   THR A 591     -41.301  18.094   7.131  1.00  1.100          H  
ATOM   9378  HA  THR A 591     -41.951  20.020   4.991  1.00  1.140          H  
ATOM   9379  HB  THR A 591     -44.263  19.872   5.787  1.00  1.580          H  
ATOM   9380  HG1 THR A 591     -44.731  18.571   7.615  1.00  1.580          H  
ATOM   9381 1HG2 THR A 591     -44.599  17.443   5.452  1.00  1.580          H  
ATOM   9382 2HG2 THR A 591     -43.391  18.063   4.326  1.00  1.580          H  
ATOM   9383 3HG2 THR A 591     -42.875  17.166   5.748  1.00  1.580          H  
ATOM   9384  N   GLN A 592     -41.473  21.127   8.035  1.00  0.940          N  
ATOM   9385  CA  GLN A 592     -41.466  22.353   8.841  1.00  0.930          C  
ATOM   9386  C   GLN A 592     -40.173  23.166   8.748  1.00  0.880          C  
ATOM   9387  O   GLN A 592     -40.207  24.385   8.927  1.00  0.860          O  
ATOM   9388  CB  GLN A 592     -41.730  22.034  10.316  1.00  1.310          C  
ATOM   9389  CG  GLN A 592     -43.064  21.367  10.572  1.00  1.310          C  
ATOM   9390  CD  GLN A 592     -44.215  22.231  10.173  1.00  1.310          C  
ATOM   9391  OE1 GLN A 592     -44.350  23.358  10.654  1.00  1.310          O  
ATOM   9392  NE2 GLN A 592     -45.055  21.726   9.284  1.00  1.310          N  
ATOM   9393  H   GLN A 592     -41.098  20.268   8.437  1.00  1.130          H  
ATOM   9394  HA  GLN A 592     -42.272  22.992   8.486  1.00  1.120          H  
ATOM   9395 1HB  GLN A 592     -40.940  21.391  10.697  1.00  1.570          H  
ATOM   9396 2HB  GLN A 592     -41.700  22.956  10.892  1.00  1.570          H  
ATOM   9397 1HG  GLN A 592     -43.110  20.439   9.996  1.00  1.570          H  
ATOM   9398 2HG  GLN A 592     -43.150  21.154  11.633  1.00  1.570          H  
ATOM   9399 1HE2 GLN A 592     -45.841  22.263   8.973  1.00  1.570          H  
ATOM   9400 2HE2 GLN A 592     -44.897  20.807   8.912  1.00  1.570          H  
ATOM   9401  N   LYS A 593     -39.030  22.521   8.477  1.00  0.870          N  
ATOM   9402  CA  LYS A 593     -37.764  23.242   8.396  1.00  0.830          C  
ATOM   9403  C   LYS A 593     -37.285  23.347   6.955  1.00  0.820          C  
ATOM   9404  O   LYS A 593     -36.792  24.393   6.540  1.00  0.800          O  
ATOM   9405  CB  LYS A 593     -36.681  22.564   9.239  1.00  1.180          C  
ATOM   9406  CG  LYS A 593     -36.975  22.460  10.743  1.00  1.180          C  
ATOM   9407  CD  LYS A 593     -37.094  23.831  11.414  1.00  1.180          C  
ATOM   9408  CE  LYS A 593     -37.272  23.699  12.919  1.00  1.180          C  
ATOM   9409  NZ  LYS A 593     -37.429  25.027  13.580  1.00  1.180          N  
ATOM   9410  H   LYS A 593     -39.007  21.513   8.350  1.00  1.040          H  
ATOM   9411  HA  LYS A 593     -37.913  24.258   8.753  1.00  1.000          H  
ATOM   9412 1HB  LYS A 593     -36.514  21.553   8.863  1.00  1.410          H  
ATOM   9413 2HB  LYS A 593     -35.754  23.105   9.112  1.00  1.410          H  
ATOM   9414 1HG  LYS A 593     -37.908  21.909  10.882  1.00  1.410          H  
ATOM   9415 2HG  LYS A 593     -36.174  21.908  11.225  1.00  1.410          H  
ATOM   9416 1HD  LYS A 593     -36.202  24.423  11.203  1.00  1.410          H  
ATOM   9417 2HD  LYS A 593     -37.964  24.359  11.025  1.00  1.410          H  
ATOM   9418 1HE  LYS A 593     -38.159  23.098  13.119  1.00  1.410          H  
ATOM   9419 2HE  LYS A 593     -36.402  23.196  13.340  1.00  1.410          H  
ATOM   9420 1HZ  LYS A 593     -37.547  24.897  14.576  1.00  1.410          H  
ATOM   9421 2HZ  LYS A 593     -36.607  25.590  13.411  1.00  1.410          H  
ATOM   9422 3HZ  LYS A 593     -38.242  25.497  13.204  1.00  1.410          H  
ATOM   9423  N   LEU A 594     -37.447  22.276   6.171  1.00  0.830          N  
ATOM   9424  CA  LEU A 594     -36.971  22.333   4.779  1.00  0.820          C  
ATOM   9425  C   LEU A 594     -38.070  22.752   3.800  1.00  0.840          C  
ATOM   9426  O   LEU A 594     -37.819  22.958   2.613  1.00  0.820          O  
ATOM   9427  CB  LEU A 594     -36.421  20.981   4.329  1.00  1.150          C  
ATOM   9428  CG  LEU A 594     -35.267  20.384   5.134  1.00  1.150          C  
ATOM   9429  CD1 LEU A 594     -34.893  19.055   4.481  1.00  1.150          C  
ATOM   9430  CD2 LEU A 594     -34.094  21.331   5.196  1.00  1.150          C  
ATOM   9431  H   LEU A 594     -37.832  21.421   6.587  1.00  1.000          H  
ATOM   9432  HA  LEU A 594     -36.188  23.083   4.709  1.00  0.980          H  
ATOM   9433 1HB  LEU A 594     -37.234  20.264   4.358  1.00  1.380          H  
ATOM   9434 2HB  LEU A 594     -36.097  21.075   3.307  1.00  1.380          H  
ATOM   9435  HG  LEU A 594     -35.606  20.177   6.152  1.00  1.380          H  
ATOM   9436 1HD1 LEU A 594     -34.097  18.585   5.019  1.00  1.380          H  
ATOM   9437 2HD1 LEU A 594     -35.752  18.393   4.467  1.00  1.380          H  
ATOM   9438 3HD1 LEU A 594     -34.568  19.246   3.475  1.00  1.380          H  
ATOM   9439 1HD2 LEU A 594     -33.302  20.870   5.775  1.00  1.380          H  
ATOM   9440 2HD2 LEU A 594     -33.751  21.529   4.187  1.00  1.380          H  
ATOM   9441 3HD2 LEU A 594     -34.376  22.263   5.679  1.00  1.380          H  
ATOM   9442  N   ARG A 595     -39.285  22.857   4.315  1.00  0.870          N  
ATOM   9443  CA  ARG A 595     -40.501  23.220   3.590  1.00  0.900          C  
ATOM   9444  C   ARG A 595     -40.791  22.341   2.364  1.00  0.890          C  
ATOM   9445  O   ARG A 595     -41.265  22.838   1.340  1.00  0.910          O  
ATOM   9446  CB  ARG A 595     -40.413  24.668   3.140  1.00  1.250          C  
ATOM   9447  CG  ARG A 595     -40.228  25.668   4.269  1.00  1.250          C  
ATOM   9448  CD  ARG A 595     -40.221  27.048   3.764  1.00  1.250          C  
ATOM   9449  NE  ARG A 595     -39.940  28.011   4.805  1.00  1.250          N  
ATOM   9450  CZ  ARG A 595     -39.684  29.314   4.591  1.00  1.250          C  
ATOM   9451  NH1 ARG A 595     -39.674  29.787   3.369  1.00  1.250          N  
ATOM   9452  NH2 ARG A 595     -39.433  30.113   5.615  1.00  1.250          N  
ATOM   9453  H   ARG A 595     -39.358  22.666   5.305  1.00  1.040          H  
ATOM   9454  HA  ARG A 595     -41.340  23.121   4.281  1.00  1.080          H  
ATOM   9455 1HB  ARG A 595     -39.596  24.792   2.434  1.00  1.500          H  
ATOM   9456 2HB  ARG A 595     -41.329  24.937   2.619  1.00  1.500          H  
ATOM   9457 1HG  ARG A 595     -41.037  25.560   4.989  1.00  1.500          H  
ATOM   9458 2HG  ARG A 595     -39.272  25.484   4.767  1.00  1.500          H  
ATOM   9459 1HD  ARG A 595     -39.477  27.147   2.996  1.00  1.500          H  
ATOM   9460 2HD  ARG A 595     -41.200  27.277   3.350  1.00  1.500          H  
ATOM   9461  HE  ARG A 595     -39.931  27.677   5.762  1.00  1.500          H  
ATOM   9462 1HH1 ARG A 595     -39.849  29.180   2.589  1.00  1.500          H  
ATOM   9463 2HH1 ARG A 595     -39.451  30.758   3.197  1.00  1.500          H  
ATOM   9464 1HH2 ARG A 595     -39.440  29.748   6.556  1.00  1.500          H  
ATOM   9465 2HH2 ARG A 595     -39.238  31.091   5.455  1.00  1.500          H  
ATOM   9466  N   VAL A 596     -40.541  21.042   2.465  1.00  0.870          N  
ATOM   9467  CA  VAL A 596     -40.794  20.140   1.350  1.00  0.860          C  
ATOM   9468  C   VAL A 596     -42.268  19.753   1.374  1.00  0.940          C  
ATOM   9469  O   VAL A 596     -42.760  19.354   2.421  1.00  0.970          O  
ATOM   9470  CB  VAL A 596     -39.863  18.925   1.425  1.00  1.210          C  
ATOM   9471  CG1 VAL A 596     -40.176  17.894   0.331  1.00  1.210          C  
ATOM   9472  CG2 VAL A 596     -38.424  19.426   1.264  1.00  1.210          C  
ATOM   9473  H   VAL A 596     -40.186  20.670   3.353  1.00  1.040          H  
ATOM   9474  HA  VAL A 596     -40.535  20.666   0.444  1.00  1.030          H  
ATOM   9475  HB  VAL A 596     -39.991  18.454   2.380  1.00  1.450          H  
ATOM   9476 1HG1 VAL A 596     -39.495  17.057   0.418  1.00  1.450          H  
ATOM   9477 2HG1 VAL A 596     -41.205  17.530   0.435  1.00  1.450          H  
ATOM   9478 3HG1 VAL A 596     -40.049  18.354  -0.639  1.00  1.450          H  
ATOM   9479 1HG2 VAL A 596     -37.737  18.600   1.330  1.00  1.450          H  
ATOM   9480 2HG2 VAL A 596     -38.313  19.911   0.296  1.00  1.450          H  
ATOM   9481 3HG2 VAL A 596     -38.201  20.145   2.047  1.00  1.450          H  
ATOM   9482  N   PRO A 597     -43.017  19.850   0.263  1.00  1.000          N  
ATOM   9483  CA  PRO A 597     -44.438  19.567   0.229  1.00  1.070          C  
ATOM   9484  C   PRO A 597     -44.807  18.205   0.797  1.00  1.040          C  
ATOM   9485  O   PRO A 597     -44.275  17.175   0.385  1.00  1.020          O  
ATOM   9486  CB  PRO A 597     -44.715  19.585  -1.285  1.00  1.600          C  
ATOM   9487  CG  PRO A 597     -43.697  20.548  -1.847  1.00  1.600          C  
ATOM   9488  CD  PRO A 597     -42.454  20.311  -1.042  1.00  1.600          C  
ATOM   9489  HA  PRO A 597     -44.979  20.369   0.747  1.00  1.280          H  
ATOM   9490 1HB  PRO A 597     -44.608  18.579  -1.700  1.00  1.930          H  
ATOM   9491 2HB  PRO A 597     -45.751  19.902  -1.478  1.00  1.930          H  
ATOM   9492 1HG  PRO A 597     -43.528  20.343  -2.918  1.00  1.930          H  
ATOM   9493 2HG  PRO A 597     -44.056  21.585  -1.781  1.00  1.930          H  
ATOM   9494 1HD  PRO A 597     -41.829  19.546  -1.513  1.00  1.930          H  
ATOM   9495 2HD  PRO A 597     -41.957  21.291  -0.960  1.00  1.930          H  
ATOM   9496  N   ALA A 598     -45.837  18.199   1.650  1.00  1.050          N  
ATOM   9497  CA  ALA A 598     -46.354  16.972   2.256  1.00  1.030          C  
ATOM   9498  C   ALA A 598     -46.752  15.980   1.181  1.00  1.010          C  
ATOM   9499  O   ALA A 598     -46.540  14.776   1.312  1.00  1.000          O  
ATOM   9500  CB  ALA A 598     -47.535  17.259   3.155  1.00  1.450          C  
ATOM   9501  H   ALA A 598     -46.236  19.085   1.930  1.00  1.260          H  
ATOM   9502  HA  ALA A 598     -45.557  16.531   2.847  1.00  1.240          H  
ATOM   9503 1HB  ALA A 598     -47.875  16.328   3.606  1.00  1.740          H  
ATOM   9504 2HB  ALA A 598     -47.231  17.952   3.938  1.00  1.740          H  
ATOM   9505 3HB  ALA A 598     -48.343  17.696   2.573  1.00  1.740          H  
ATOM   9506  N   LYS A 599     -47.296  16.493   0.077  1.00  1.020          N  
ATOM   9507  CA  LYS A 599     -47.723  15.630  -1.005  1.00  1.000          C  
ATOM   9508  C   LYS A 599     -46.604  14.762  -1.537  1.00  1.000          C  
ATOM   9509  O   LYS A 599     -46.887  13.664  -1.994  1.00  1.000          O  
ATOM   9510  CB  LYS A 599     -48.355  16.405  -2.151  1.00  1.410          C  
ATOM   9511  CG  LYS A 599     -49.728  16.977  -1.831  1.00  1.410          C  
ATOM   9512  CD  LYS A 599     -50.331  17.661  -3.046  1.00  1.410          C  
ATOM   9513  CE  LYS A 599     -51.719  18.204  -2.752  1.00  1.410          C  
ATOM   9514  NZ  LYS A 599     -52.317  18.850  -3.949  1.00  1.410          N  
ATOM   9515  H   LYS A 599     -47.458  17.487   0.020  1.00  1.220          H  
ATOM   9516  HA  LYS A 599     -48.483  14.961  -0.625  1.00  1.200          H  
ATOM   9517 1HB  LYS A 599     -47.697  17.227  -2.437  1.00  1.690          H  
ATOM   9518 2HB  LYS A 599     -48.454  15.746  -3.019  1.00  1.690          H  
ATOM   9519 1HG  LYS A 599     -50.392  16.180  -1.504  1.00  1.690          H  
ATOM   9520 2HG  LYS A 599     -49.640  17.696  -1.021  1.00  1.690          H  
ATOM   9521 1HD  LYS A 599     -49.688  18.477  -3.373  1.00  1.690          H  
ATOM   9522 2HD  LYS A 599     -50.417  16.934  -3.859  1.00  1.690          H  
ATOM   9523 1HE  LYS A 599     -52.363  17.386  -2.432  1.00  1.690          H  
ATOM   9524 2HE  LYS A 599     -51.655  18.938  -1.952  1.00  1.690          H  
ATOM   9525 1HZ  LYS A 599     -53.264  19.209  -3.730  1.00  1.690          H  
ATOM   9526 2HZ  LYS A 599     -51.743  19.610  -4.257  1.00  1.690          H  
ATOM   9527 3HZ  LYS A 599     -52.405  18.165  -4.691  1.00  1.690          H  
ATOM   9528  N   TRP A 600     -45.341  15.204  -1.476  1.00  1.010          N  
ATOM   9529  CA  TRP A 600     -44.276  14.379  -2.015  1.00  1.010          C  
ATOM   9530  C   TRP A 600     -44.033  13.168  -1.131  1.00  1.020          C  
ATOM   9531  O   TRP A 600     -43.585  12.125  -1.615  1.00  1.040          O  
ATOM   9532  CB  TRP A 600     -42.977  15.157  -2.106  1.00  1.410          C  
ATOM   9533  CG  TRP A 600     -42.966  16.227  -3.108  1.00  1.410          C  
ATOM   9534  CD1 TRP A 600     -44.003  16.715  -3.852  1.00  1.410          C  
ATOM   9535  CD2 TRP A 600     -41.813  16.954  -3.511  1.00  1.410          C  
ATOM   9536  NE1 TRP A 600     -43.560  17.700  -4.667  1.00  1.410          N  
ATOM   9537  CE2 TRP A 600     -42.222  17.859  -4.479  1.00  1.410          C  
ATOM   9538  CE3 TRP A 600     -40.472  16.909  -3.137  1.00  1.410          C  
ATOM   9539  CZ2 TRP A 600     -41.342  18.707  -5.080  1.00  1.410          C  
ATOM   9540  CZ3 TRP A 600     -39.597  17.761  -3.743  1.00  1.410          C  
ATOM   9541  CH2 TRP A 600     -40.027  18.624  -4.681  1.00  1.410          C  
ATOM   9542  H   TRP A 600     -45.092  16.100  -1.047  1.00  1.210          H  
ATOM   9543  HA  TRP A 600     -44.566  14.035  -3.009  1.00  1.210          H  
ATOM   9544 1HB  TRP A 600     -42.752  15.600  -1.132  1.00  1.700          H  
ATOM   9545 2HB  TRP A 600     -42.176  14.473  -2.348  1.00  1.700          H  
ATOM   9546  HD1 TRP A 600     -45.033  16.375  -3.810  1.00  1.700          H  
ATOM   9547  HE1 TRP A 600     -44.125  18.217  -5.318  1.00  1.700          H  
ATOM   9548  HE3 TRP A 600     -40.129  16.211  -2.383  1.00  1.700          H  
ATOM   9549  HZ2 TRP A 600     -41.640  19.416  -5.851  1.00  1.700          H  
ATOM   9550  HZ3 TRP A 600     -38.552  17.727  -3.461  1.00  1.700          H  
ATOM   9551  HH2 TRP A 600     -39.321  19.249  -5.133  1.00  1.700          H  
ATOM   9552  N   ILE A 601     -44.334  13.309   0.161  1.00  1.010          N  
ATOM   9553  CA  ILE A 601     -44.161  12.256   1.129  1.00  1.010          C  
ATOM   9554  C   ILE A 601     -45.270  11.262   0.862  1.00  0.980          C  
ATOM   9555  O   ILE A 601     -45.043  10.050   0.834  1.00  0.980          O  
ATOM   9556  CB  ILE A 601     -44.289  12.787   2.572  1.00  1.410          C  
ATOM   9557  CG1 ILE A 601     -43.153  13.784   2.874  1.00  1.410          C  
ATOM   9558  CG2 ILE A 601     -44.265  11.609   3.541  1.00  1.410          C  
ATOM   9559  CD1 ILE A 601     -43.367  14.580   4.158  1.00  1.410          C  
ATOM   9560  H   ILE A 601     -44.739  14.182   0.501  1.00  1.210          H  
ATOM   9561  HA  ILE A 601     -43.195  11.773   0.986  1.00  1.210          H  
ATOM   9562  HB  ILE A 601     -45.228  13.311   2.691  1.00  1.700          H  
ATOM   9563 1HG1 ILE A 601     -42.210  13.247   2.934  1.00  1.700          H  
ATOM   9564 2HG1 ILE A 601     -43.093  14.499   2.049  1.00  1.700          H  
ATOM   9565 1HG2 ILE A 601     -44.372  11.952   4.561  1.00  1.700          H  
ATOM   9566 2HG2 ILE A 601     -45.090  10.946   3.316  1.00  1.700          H  
ATOM   9567 3HG2 ILE A 601     -43.323  11.068   3.440  1.00  1.700          H  
ATOM   9568 1HD1 ILE A 601     -42.558  15.281   4.284  1.00  1.700          H  
ATOM   9569 2HD1 ILE A 601     -44.293  15.129   4.089  1.00  1.700          H  
ATOM   9570 3HD1 ILE A 601     -43.408  13.930   5.017  1.00  1.700          H  
ATOM   9571  N   HIS A 602     -46.487  11.794   0.688  1.00  0.970          N  
ATOM   9572  CA  HIS A 602     -47.660  10.967   0.468  1.00  0.960          C  
ATOM   9573  C   HIS A 602     -47.481  10.177  -0.828  1.00  0.960          C  
ATOM   9574  O   HIS A 602     -47.787   8.982  -0.873  1.00  0.970          O  
ATOM   9575  CB  HIS A 602     -48.927  11.833   0.374  1.00  1.350          C  
ATOM   9576  CG  HIS A 602     -49.225  12.631   1.626  1.00  1.350          C  
ATOM   9577  ND1 HIS A 602     -49.086  12.114   2.896  1.00  1.350          N  
ATOM   9578  CD2 HIS A 602     -49.682  13.901   1.789  1.00  1.350          C  
ATOM   9579  CE1 HIS A 602     -49.415  13.041   3.782  1.00  1.350          C  
ATOM   9580  NE2 HIS A 602     -49.785  14.126   3.136  1.00  1.350          N  
ATOM   9581  H   HIS A 602     -46.588  12.812   0.756  1.00  1.160          H  
ATOM   9582  HA  HIS A 602     -47.780  10.261   1.287  1.00  1.150          H  
ATOM   9583 1HB  HIS A 602     -48.824  12.530  -0.453  1.00  1.620          H  
ATOM   9584 2HB  HIS A 602     -49.791  11.197   0.161  1.00  1.620          H  
ATOM   9585  HD2 HIS A 602     -49.931  14.616   1.012  1.00  1.620          H  
ATOM   9586  HE1 HIS A 602     -49.396  12.925   4.863  1.00  1.620          H  
ATOM   9587  HE2 HIS A 602     -50.100  14.988   3.562  1.00  1.620          H  
ATOM   9588  N   GLU A 603     -46.946  10.825  -1.874  1.00  0.970          N  
ATOM   9589  CA  GLU A 603     -46.691  10.140  -3.129  1.00  0.980          C  
ATOM   9590  C   GLU A 603     -45.640   9.055  -2.979  1.00  1.000          C  
ATOM   9591  O   GLU A 603     -45.836   7.947  -3.477  1.00  1.010          O  
ATOM   9592  CB  GLU A 603     -46.242  11.126  -4.198  1.00  1.370          C  
ATOM   9593  CG  GLU A 603     -47.334  12.020  -4.680  1.00  1.370          C  
ATOM   9594  CD  GLU A 603     -46.896  13.042  -5.654  1.00  1.370          C  
ATOM   9595  OE1 GLU A 603     -45.709  13.270  -5.747  1.00  1.370          O  
ATOM   9596  OE2 GLU A 603     -47.741  13.549  -6.361  1.00  1.370          O  
ATOM   9597  H   GLU A 603     -46.747  11.826  -1.810  1.00  1.160          H  
ATOM   9598  HA  GLU A 603     -47.621   9.678  -3.457  1.00  1.180          H  
ATOM   9599 1HB  GLU A 603     -45.445  11.752  -3.797  1.00  1.640          H  
ATOM   9600 2HB  GLU A 603     -45.838  10.584  -5.052  1.00  1.640          H  
ATOM   9601 1HG  GLU A 603     -48.035  11.399  -5.140  1.00  1.640          H  
ATOM   9602 2HG  GLU A 603     -47.828  12.492  -3.848  1.00  1.640          H  
ATOM   9603  N   ALA A 604     -44.553   9.322  -2.240  1.00  1.000          N  
ATOM   9604  CA  ALA A 604     -43.536   8.298  -2.048  1.00  1.020          C  
ATOM   9605  C   ALA A 604     -44.148   7.079  -1.368  1.00  1.030          C  
ATOM   9606  O   ALA A 604     -43.866   5.931  -1.742  1.00  1.050          O  
ATOM   9607  CB  ALA A 604     -42.396   8.853  -1.214  1.00  1.420          C  
ATOM   9608  H   ALA A 604     -44.395  10.264  -1.866  1.00  1.200          H  
ATOM   9609  HA  ALA A 604     -43.159   7.993  -3.024  1.00  1.220          H  
ATOM   9610 1HB  ALA A 604     -41.640   8.097  -1.069  1.00  1.700          H  
ATOM   9611 2HB  ALA A 604     -41.962   9.718  -1.718  1.00  1.700          H  
ATOM   9612 3HB  ALA A 604     -42.793   9.159  -0.251  1.00  1.700          H  
ATOM   9613  N   LYS A 605     -45.033   7.322  -0.398  1.00  1.020          N  
ATOM   9614  CA  LYS A 605     -45.699   6.234   0.283  1.00  1.020          C  
ATOM   9615  C   LYS A 605     -46.655   5.512  -0.661  1.00  1.010          C  
ATOM   9616  O   LYS A 605     -46.723   4.287  -0.633  1.00  1.030          O  
ATOM   9617  CB  LYS A 605     -46.413   6.736   1.518  1.00  1.430          C  
ATOM   9618  CG  LYS A 605     -45.477   7.167   2.602  1.00  1.430          C  
ATOM   9619  CD  LYS A 605     -46.232   7.679   3.796  1.00  1.430          C  
ATOM   9620  CE  LYS A 605     -45.280   8.219   4.834  1.00  1.430          C  
ATOM   9621  NZ  LYS A 605     -45.979   8.781   5.990  1.00  1.430          N  
ATOM   9622  H   LYS A 605     -45.192   8.292  -0.101  1.00  1.220          H  
ATOM   9623  HA  LYS A 605     -44.943   5.518   0.603  1.00  1.220          H  
ATOM   9624 1HB  LYS A 605     -47.054   7.579   1.256  1.00  1.710          H  
ATOM   9625 2HB  LYS A 605     -47.036   5.947   1.921  1.00  1.710          H  
ATOM   9626 1HG  LYS A 605     -44.861   6.318   2.907  1.00  1.710          H  
ATOM   9627 2HG  LYS A 605     -44.819   7.947   2.229  1.00  1.710          H  
ATOM   9628 1HD  LYS A 605     -46.910   8.477   3.485  1.00  1.710          H  
ATOM   9629 2HD  LYS A 605     -46.814   6.869   4.236  1.00  1.710          H  
ATOM   9630 1HE  LYS A 605     -44.625   7.443   5.176  1.00  1.710          H  
ATOM   9631 2HE  LYS A 605     -44.684   8.986   4.379  1.00  1.710          H  
ATOM   9632 1HZ  LYS A 605     -45.269   9.155   6.622  1.00  1.710          H  
ATOM   9633 2HZ  LYS A 605     -46.582   9.529   5.705  1.00  1.710          H  
ATOM   9634 3HZ  LYS A 605     -46.512   8.063   6.448  1.00  1.710          H  
ATOM   9635  N   ALA A 606     -47.389   6.247  -1.512  1.00  0.990          N  
ATOM   9636  CA  ALA A 606     -48.301   5.606  -2.457  1.00  0.980          C  
ATOM   9637  C   ALA A 606     -47.533   4.671  -3.379  1.00  1.000          C  
ATOM   9638  O   ALA A 606     -48.012   3.583  -3.703  1.00  1.000          O  
ATOM   9639  CB  ALA A 606     -49.037   6.639  -3.308  1.00  1.380          C  
ATOM   9640  H   ALA A 606     -47.351   7.269  -1.450  1.00  1.190          H  
ATOM   9641  HA  ALA A 606     -49.021   5.020  -1.889  1.00  1.180          H  
ATOM   9642 1HB  ALA A 606     -49.716   6.131  -3.990  1.00  1.650          H  
ATOM   9643 2HB  ALA A 606     -49.601   7.317  -2.689  1.00  1.650          H  
ATOM   9644 3HB  ALA A 606     -48.310   7.209  -3.879  1.00  1.650          H  
ATOM   9645  N   VAL A 607     -46.337   5.091  -3.803  1.00  1.010          N  
ATOM   9646  CA  VAL A 607     -45.528   4.274  -4.691  1.00  1.030          C  
ATOM   9647  C   VAL A 607     -45.083   3.006  -3.993  1.00  1.050          C  
ATOM   9648  O   VAL A 607     -45.186   1.918  -4.565  1.00  1.060          O  
ATOM   9649  CB  VAL A 607     -44.298   5.051  -5.214  1.00  1.430          C  
ATOM   9650  CG1 VAL A 607     -43.349   4.110  -5.995  1.00  1.430          C  
ATOM   9651  CG2 VAL A 607     -44.771   6.175  -6.124  1.00  1.430          C  
ATOM   9652  H   VAL A 607     -46.030   6.031  -3.529  1.00  1.210          H  
ATOM   9653  HA  VAL A 607     -46.140   3.998  -5.548  1.00  1.240          H  
ATOM   9654  HB  VAL A 607     -43.748   5.468  -4.367  1.00  1.720          H  
ATOM   9655 1HG1 VAL A 607     -42.492   4.679  -6.352  1.00  1.720          H  
ATOM   9656 2HG1 VAL A 607     -43.001   3.319  -5.360  1.00  1.720          H  
ATOM   9657 3HG1 VAL A 607     -43.877   3.679  -6.846  1.00  1.720          H  
ATOM   9658 1HG2 VAL A 607     -43.911   6.736  -6.486  1.00  1.720          H  
ATOM   9659 2HG2 VAL A 607     -45.314   5.752  -6.968  1.00  1.720          H  
ATOM   9660 3HG2 VAL A 607     -45.425   6.837  -5.580  1.00  1.720          H  
ATOM   9661  N   ARG A 608     -44.574   3.124  -2.770  1.00  1.050          N  
ATOM   9662  CA  ARG A 608     -44.151   1.926  -2.080  1.00  1.080          C  
ATOM   9663  C   ARG A 608     -45.332   1.012  -1.766  1.00  1.090          C  
ATOM   9664  O   ARG A 608     -45.207  -0.208  -1.898  1.00  1.140          O  
ATOM   9665  CB  ARG A 608     -43.354   2.264  -0.852  1.00  1.500          C  
ATOM   9666  CG  ARG A 608     -42.770   1.073  -0.132  1.00  1.500          C  
ATOM   9667  CD  ARG A 608     -41.858   1.527   0.892  1.00  1.500          C  
ATOM   9668  NE  ARG A 608     -41.359   0.454   1.724  1.00  1.500          N  
ATOM   9669  CZ  ARG A 608     -40.467   0.657   2.699  1.00  1.500          C  
ATOM   9670  NH1 ARG A 608     -40.010   1.851   2.913  1.00  1.500          N  
ATOM   9671  NH2 ARG A 608     -40.025  -0.311   3.479  1.00  1.500          N  
ATOM   9672  H   ARG A 608     -44.477   4.051  -2.338  1.00  1.260          H  
ATOM   9673  HA  ARG A 608     -43.494   1.378  -2.738  1.00  1.300          H  
ATOM   9674 1HB  ARG A 608     -42.531   2.921  -1.132  1.00  1.800          H  
ATOM   9675 2HB  ARG A 608     -43.972   2.815  -0.157  1.00  1.800          H  
ATOM   9676 1HG  ARG A 608     -43.545   0.485   0.337  1.00  1.800          H  
ATOM   9677 2HG  ARG A 608     -42.222   0.443  -0.832  1.00  1.800          H  
ATOM   9678 1HD  ARG A 608     -41.005   2.002   0.402  1.00  1.800          H  
ATOM   9679 2HD  ARG A 608     -42.357   2.258   1.526  1.00  1.800          H  
ATOM   9680  HE  ARG A 608     -41.723  -0.507   1.566  1.00  1.800          H  
ATOM   9681 1HH1 ARG A 608     -40.324   2.683   2.391  1.00  1.800          H  
ATOM   9682 2HH1 ARG A 608     -39.341   1.983   3.652  1.00  1.800          H  
ATOM   9683 1HH2 ARG A 608     -40.348  -1.268   3.361  1.00  1.800          H  
ATOM   9684 2HH2 ARG A 608     -39.377  -0.050   4.243  1.00  1.800          H  
ATOM   9685  N   ALA A 609     -46.474   1.582  -1.344  1.00  1.070          N  
ATOM   9686  CA  ALA A 609     -47.651   0.780  -1.042  1.00  1.100          C  
ATOM   9687  C   ALA A 609     -48.069   0.031  -2.292  1.00  1.120          C  
ATOM   9688  O   ALA A 609     -48.447  -1.139  -2.221  1.00  1.170          O  
ATOM   9689  CB  ALA A 609     -48.789   1.649  -0.523  1.00  1.530          C  
ATOM   9690  H   ALA A 609     -46.523   2.593  -1.218  1.00  1.280          H  
ATOM   9691  HA  ALA A 609     -47.388   0.049  -0.284  1.00  1.320          H  
ATOM   9692 1HB  ALA A 609     -49.654   1.024  -0.300  1.00  1.830          H  
ATOM   9693 2HB  ALA A 609     -48.476   2.170   0.375  1.00  1.830          H  
ATOM   9694 3HB  ALA A 609     -49.054   2.380  -1.287  1.00  1.830          H  
ATOM   9695  N   HIS A 610     -47.967   0.681  -3.457  1.00  1.090          N  
ATOM   9696  CA  HIS A 610     -48.306   0.041  -4.714  1.00  1.110          C  
ATOM   9697  C   HIS A 610     -47.369  -1.144  -4.959  1.00  1.190          C  
ATOM   9698  O   HIS A 610     -47.820  -2.259  -5.214  1.00  1.260          O  
ATOM   9699  CB  HIS A 610     -48.212   1.035  -5.878  1.00  1.550          C  
ATOM   9700  CG  HIS A 610     -48.622   0.470  -7.200  1.00  1.550          C  
ATOM   9701  ND1 HIS A 610     -49.947   0.294  -7.555  1.00  1.550          N  
ATOM   9702  CD2 HIS A 610     -47.887   0.032  -8.248  1.00  1.550          C  
ATOM   9703  CE1 HIS A 610     -50.007  -0.226  -8.768  1.00  1.550          C  
ATOM   9704  NE2 HIS A 610     -48.770  -0.395  -9.214  1.00  1.550          N  
ATOM   9705  H   HIS A 610     -47.723   1.676  -3.470  1.00  1.310          H  
ATOM   9706  HA  HIS A 610     -49.330  -0.330  -4.671  1.00  1.330          H  
ATOM   9707 1HB  HIS A 610     -48.850   1.895  -5.662  1.00  1.860          H  
ATOM   9708 2HB  HIS A 610     -47.198   1.401  -5.966  1.00  1.860          H  
ATOM   9709  HD1 HIS A 610     -50.746   0.764  -7.091  1.00  1.860          H  
ATOM   9710  HD2 HIS A 610     -46.812  -0.028  -8.421  1.00  1.860          H  
ATOM   9711  HE1 HIS A 610     -50.972  -0.440  -9.227  1.00  1.860          H  
ATOM   9712  N   MET A 611     -46.050  -0.925  -4.838  1.00  1.200          N  
ATOM   9713  CA  MET A 611     -45.066  -1.977  -5.124  1.00  1.280          C  
ATOM   9714  C   MET A 611     -45.271  -3.218  -4.257  1.00  1.340          C  
ATOM   9715  O   MET A 611     -45.094  -4.360  -4.720  1.00  1.410          O  
ATOM   9716  CB  MET A 611     -43.638  -1.459  -4.905  1.00  1.760          C  
ATOM   9717  CG  MET A 611     -43.139  -0.439  -5.929  1.00  1.760          C  
ATOM   9718  SD  MET A 611     -41.356  -0.067  -5.769  1.00  1.760          S  
ATOM   9719  CE  MET A 611     -41.216   0.879  -4.242  1.00  1.760          C  
ATOM   9720  H   MET A 611     -45.730   0.018  -4.595  1.00  1.440          H  
ATOM   9721  HA  MET A 611     -45.182  -2.272  -6.164  1.00  1.540          H  
ATOM   9722 1HB  MET A 611     -43.592  -0.992  -3.923  1.00  2.110          H  
ATOM   9723 2HB  MET A 611     -42.945  -2.299  -4.897  1.00  2.110          H  
ATOM   9724 1HG  MET A 611     -43.320  -0.824  -6.931  1.00  2.110          H  
ATOM   9725 2HG  MET A 611     -43.690   0.484  -5.826  1.00  2.110          H  
ATOM   9726 1HE  MET A 611     -40.174   1.152  -4.079  1.00  2.110          H  
ATOM   9727 2HE  MET A 611     -41.808   1.776  -4.309  1.00  2.110          H  
ATOM   9728 3HE  MET A 611     -41.558   0.273  -3.406  1.00  2.110          H  
ATOM   9729  N   GLU A 612     -45.655  -2.991  -3.003  1.00  1.320          N  
ATOM   9730  CA  GLU A 612     -45.896  -4.046  -2.031  1.00  1.380          C  
ATOM   9731  C   GLU A 612     -47.352  -4.563  -2.049  1.00  1.420          C  
ATOM   9732  O   GLU A 612     -47.711  -5.412  -1.228  1.00  1.480          O  
ATOM   9733  CB  GLU A 612     -45.512  -3.528  -0.637  1.00  1.910          C  
ATOM   9734  CG  GLU A 612     -44.007  -3.189  -0.511  1.00  1.910          C  
ATOM   9735  CD  GLU A 612     -43.584  -2.634   0.833  1.00  1.910          C  
ATOM   9736  OE1 GLU A 612     -44.381  -2.607   1.739  1.00  1.910          O  
ATOM   9737  OE2 GLU A 612     -42.447  -2.215   0.935  1.00  1.910          O  
ATOM   9738  H   GLU A 612     -45.722  -2.014  -2.690  1.00  1.580          H  
ATOM   9739  HA  GLU A 612     -45.244  -4.882  -2.275  1.00  1.660          H  
ATOM   9740 1HB  GLU A 612     -46.081  -2.618  -0.422  1.00  2.290          H  
ATOM   9741 2HB  GLU A 612     -45.770  -4.268   0.119  1.00  2.290          H  
ATOM   9742 1HG  GLU A 612     -43.432  -4.091  -0.714  1.00  2.290          H  
ATOM   9743 2HG  GLU A 612     -43.757  -2.458  -1.280  1.00  2.290          H  
ATOM   9744  N   SER A 613     -48.178  -4.020  -2.956  1.00  1.480          N  
ATOM   9745  CA  SER A 613     -49.608  -4.294  -3.135  1.00  1.610          C  
ATOM   9746  C   SER A 613     -50.480  -4.037  -1.891  1.00  1.500          C  
ATOM   9747  O   SER A 613     -51.500  -4.708  -1.673  1.00  1.850          O  
ATOM   9748  CB  SER A 613     -49.820  -5.728  -3.606  1.00  2.200          C  
ATOM   9749  OG  SER A 613     -49.212  -5.959  -4.856  1.00  2.200          O  
ATOM   9750  H   SER A 613     -47.794  -3.352  -3.622  1.00  1.780          H  
ATOM   9751  HA  SER A 613     -49.960  -3.625  -3.923  1.00  1.930          H  
ATOM   9752 1HB  SER A 613     -49.414  -6.419  -2.871  1.00  2.640          H  
ATOM   9753 2HB  SER A 613     -50.886  -5.927  -3.682  1.00  2.640          H  
ATOM   9754  HG  SER A 613     -49.386  -6.875  -5.064  1.00  2.640          H  
ATOM   9755  N   ASP A 614     -50.145  -3.019  -1.090  1.00  1.320          N  
ATOM   9756  CA  ASP A 614     -50.927  -2.704   0.094  1.00  1.290          C  
ATOM   9757  C   ASP A 614     -52.059  -1.774  -0.290  1.00  1.290          C  
ATOM   9758  O   ASP A 614     -51.919  -0.551  -0.245  1.00  1.660          O  
ATOM   9759  CB  ASP A 614     -50.037  -2.097   1.189  1.00  1.820          C  
ATOM   9760  CG  ASP A 614     -50.783  -1.823   2.515  1.00  1.820          C  
ATOM   9761  OD1 ASP A 614     -52.012  -1.702   2.496  1.00  1.820          O  
ATOM   9762  OD2 ASP A 614     -50.131  -1.754   3.527  1.00  1.820          O  
ATOM   9763  H   ASP A 614     -49.346  -2.435  -1.332  1.00  1.580          H  
ATOM   9764  HA  ASP A 614     -51.356  -3.627   0.484  1.00  1.550          H  
ATOM   9765 1HB  ASP A 614     -49.204  -2.777   1.389  1.00  2.180          H  
ATOM   9766 2HB  ASP A 614     -49.607  -1.165   0.827  1.00  2.180          H  
ATOM   9767  N   LYS A 615     -53.173  -2.381  -0.688  1.00  1.230          N  
ATOM   9768  CA  LYS A 615     -54.354  -1.679  -1.188  1.00  1.140          C  
ATOM   9769  C   LYS A 615     -54.908  -0.627  -0.219  1.00  1.030          C  
ATOM   9770  O   LYS A 615     -55.326   0.459  -0.635  1.00  0.950          O  
ATOM   9771  CB  LYS A 615     -55.418  -2.723  -1.535  1.00  1.630          C  
ATOM   9772  CG  LYS A 615     -56.703  -2.176  -2.064  1.00  1.630          C  
ATOM   9773  CD  LYS A 615     -57.610  -3.273  -2.658  1.00  1.630          C  
ATOM   9774  CE  LYS A 615     -58.220  -4.236  -1.633  1.00  1.630          C  
ATOM   9775  NZ  LYS A 615     -59.239  -5.145  -2.291  1.00  1.630          N  
ATOM   9776  H   LYS A 615     -53.143  -3.405  -0.703  1.00  1.480          H  
ATOM   9777  HA  LYS A 615     -54.069  -1.160  -2.106  1.00  1.370          H  
ATOM   9778 1HB  LYS A 615     -55.012  -3.413  -2.276  1.00  1.960          H  
ATOM   9779 2HB  LYS A 615     -55.645  -3.301  -0.643  1.00  1.960          H  
ATOM   9780 1HG  LYS A 615     -57.231  -1.686  -1.258  1.00  1.960          H  
ATOM   9781 2HG  LYS A 615     -56.489  -1.434  -2.833  1.00  1.960          H  
ATOM   9782 1HD  LYS A 615     -58.436  -2.788  -3.128  1.00  1.960          H  
ATOM   9783 2HD  LYS A 615     -57.068  -3.844  -3.411  1.00  1.960          H  
ATOM   9784 1HE  LYS A 615     -57.440  -4.850  -1.192  1.00  1.960          H  
ATOM   9785 2HE  LYS A 615     -58.707  -3.671  -0.850  1.00  1.960          H  
ATOM   9786 1HZ  LYS A 615     -59.669  -5.792  -1.609  1.00  1.960          H  
ATOM   9787 2HZ  LYS A 615     -60.009  -4.580  -2.721  1.00  1.960          H  
ATOM   9788 3HZ  LYS A 615     -58.808  -5.686  -3.010  1.00  1.960          H  
ATOM   9789  N   HIS A 616     -54.915  -0.966   1.072  1.00  1.100          N  
ATOM   9790  CA  HIS A 616     -55.447  -0.096   2.113  1.00  1.080          C  
ATOM   9791  C   HIS A 616     -54.618   1.181   2.177  1.00  1.010          C  
ATOM   9792  O   HIS A 616     -55.158   2.293   2.070  1.00  0.930          O  
ATOM   9793  CB  HIS A 616     -55.408  -0.839   3.461  1.00  1.520          C  
ATOM   9794  CG  HIS A 616     -56.055  -0.146   4.636  1.00  1.520          C  
ATOM   9795  ND1 HIS A 616     -57.422  -0.089   4.794  1.00  1.520          N  
ATOM   9796  CD2 HIS A 616     -55.530   0.480   5.714  1.00  1.520          C  
ATOM   9797  CE1 HIS A 616     -57.705   0.545   5.918  1.00  1.520          C  
ATOM   9798  NE2 HIS A 616     -56.578   0.900   6.490  1.00  1.520          N  
ATOM   9799  H   HIS A 616     -54.539  -1.872   1.332  1.00  1.320          H  
ATOM   9800  HA  HIS A 616     -56.477   0.172   1.886  1.00  1.300          H  
ATOM   9801 1HB  HIS A 616     -55.888  -1.808   3.343  1.00  1.820          H  
ATOM   9802 2HB  HIS A 616     -54.364  -1.033   3.726  1.00  1.820          H  
ATOM   9803  HD1 HIS A 616     -58.098  -0.590   4.250  1.00  1.820          H  
ATOM   9804  HD2 HIS A 616     -54.519   0.675   6.039  1.00  1.820          H  
ATOM   9805  HE1 HIS A 616     -58.740   0.690   6.228  1.00  1.820          H  
ATOM   9806  N   LEU A 617     -53.292   1.029   2.309  1.00  1.150          N  
ATOM   9807  CA  LEU A 617     -52.455   2.214   2.385  1.00  1.080          C  
ATOM   9808  C   LEU A 617     -52.384   2.955   1.088  1.00  0.990          C  
ATOM   9809  O   LEU A 617     -52.397   4.184   1.107  1.00  0.950          O  
ATOM   9810  CB  LEU A 617     -51.037   1.907   2.834  1.00  1.540          C  
ATOM   9811  CG  LEU A 617     -50.775   2.005   4.333  1.00  1.540          C  
ATOM   9812  CD1 LEU A 617     -51.668   1.049   5.099  1.00  1.540          C  
ATOM   9813  CD2 LEU A 617     -49.340   1.705   4.557  1.00  1.540          C  
ATOM   9814  H   LEU A 617     -52.874   0.082   2.373  1.00  1.380          H  
ATOM   9815  HA  LEU A 617     -52.893   2.884   3.116  1.00  1.300          H  
ATOM   9816 1HB  LEU A 617     -50.789   0.908   2.513  1.00  1.850          H  
ATOM   9817 2HB  LEU A 617     -50.360   2.597   2.332  1.00  1.850          H  
ATOM   9818  HG  LEU A 617     -50.991   3.015   4.681  1.00  1.850          H  
ATOM   9819 1HD1 LEU A 617     -51.460   1.131   6.164  1.00  1.850          H  
ATOM   9820 2HD1 LEU A 617     -52.695   1.299   4.919  1.00  1.850          H  
ATOM   9821 3HD1 LEU A 617     -51.478   0.024   4.771  1.00  1.850          H  
ATOM   9822 1HD2 LEU A 617     -49.104   1.780   5.621  1.00  1.850          H  
ATOM   9823 2HD2 LEU A 617     -49.119   0.690   4.205  1.00  1.850          H  
ATOM   9824 3HD2 LEU A 617     -48.744   2.425   4.006  1.00  1.850          H  
ATOM   9825  N   GLU A 618     -52.345   2.253  -0.045  1.00  0.990          N  
ATOM   9826  CA  GLU A 618     -52.267   2.948  -1.312  1.00  0.950          C  
ATOM   9827  C   GLU A 618     -53.444   3.891  -1.426  1.00  0.870          C  
ATOM   9828  O   GLU A 618     -53.262   5.047  -1.807  1.00  0.850          O  
ATOM   9829  CB  GLU A 618     -52.255   1.959  -2.482  1.00  1.350          C  
ATOM   9830  CG  GLU A 618     -52.111   2.585  -3.884  1.00  1.350          C  
ATOM   9831  CD  GLU A 618     -52.017   1.518  -4.962  1.00  1.350          C  
ATOM   9832  OE1 GLU A 618     -52.046   0.370  -4.613  1.00  1.350          O  
ATOM   9833  OE2 GLU A 618     -51.908   1.832  -6.129  1.00  1.350          O  
ATOM   9834  H   GLU A 618     -52.339   1.229  -0.037  1.00  1.190          H  
ATOM   9835  HA  GLU A 618     -51.349   3.532  -1.339  1.00  1.140          H  
ATOM   9836 1HB  GLU A 618     -51.434   1.250  -2.345  1.00  1.620          H  
ATOM   9837 2HB  GLU A 618     -53.181   1.380  -2.469  1.00  1.620          H  
ATOM   9838 1HG  GLU A 618     -52.968   3.225  -4.084  1.00  1.620          H  
ATOM   9839 2HG  GLU A 618     -51.211   3.204  -3.906  1.00  1.620          H  
ATOM   9840  N   ALA A 619     -54.653   3.421  -1.088  1.00  0.820          N  
ATOM   9841  CA  ALA A 619     -55.800   4.302  -1.160  1.00  0.750          C  
ATOM   9842  C   ALA A 619     -55.654   5.473  -0.191  1.00  0.760          C  
ATOM   9843  O   ALA A 619     -55.882   6.618  -0.562  1.00  0.730          O  
ATOM   9844  CB  ALA A 619     -57.067   3.521  -0.869  1.00  1.080          C  
ATOM   9845  H   ALA A 619     -54.775   2.440  -0.809  1.00  0.980          H  
ATOM   9846  HA  ALA A 619     -55.851   4.709  -2.166  1.00  0.900          H  
ATOM   9847 1HB  ALA A 619     -57.910   4.181  -0.960  1.00  1.290          H  
ATOM   9848 2HB  ALA A 619     -57.171   2.704  -1.576  1.00  1.290          H  
ATOM   9849 3HB  ALA A 619     -57.018   3.111   0.142  1.00  1.290          H  
ATOM   9850  N   LEU A 620     -55.190   5.232   1.026  1.00  0.820          N  
ATOM   9851  CA  LEU A 620     -55.068   6.344   1.955  1.00  0.810          C  
ATOM   9852  C   LEU A 620     -54.068   7.377   1.439  1.00  0.810          C  
ATOM   9853  O   LEU A 620     -54.290   8.587   1.568  1.00  0.790          O  
ATOM   9854  CB  LEU A 620     -54.626   5.802   3.326  1.00  1.140          C  
ATOM   9855  CG  LEU A 620     -55.675   4.920   4.103  1.00  1.140          C  
ATOM   9856  CD1 LEU A 620     -54.992   4.241   5.287  1.00  1.140          C  
ATOM   9857  CD2 LEU A 620     -56.829   5.781   4.612  1.00  1.140          C  
ATOM   9858  H   LEU A 620     -55.001   4.269   1.329  1.00  0.980          H  
ATOM   9859  HA  LEU A 620     -56.030   6.831   2.040  1.00  0.970          H  
ATOM   9860 1HB  LEU A 620     -53.732   5.202   3.178  1.00  1.370          H  
ATOM   9861 2HB  LEU A 620     -54.366   6.646   3.957  1.00  1.370          H  
ATOM   9862  HG  LEU A 620     -56.063   4.152   3.442  1.00  1.370          H  
ATOM   9863 1HD1 LEU A 620     -55.717   3.622   5.816  1.00  1.370          H  
ATOM   9864 2HD1 LEU A 620     -54.181   3.612   4.934  1.00  1.370          H  
ATOM   9865 3HD1 LEU A 620     -54.597   4.992   5.965  1.00  1.370          H  
ATOM   9866 1HD2 LEU A 620     -57.537   5.151   5.147  1.00  1.370          H  
ATOM   9867 2HD2 LEU A 620     -56.444   6.544   5.287  1.00  1.370          H  
ATOM   9868 3HD2 LEU A 620     -57.333   6.257   3.798  1.00  1.370          H  
ATOM   9869  N   CYS A 621     -52.973   6.894   0.853  1.00  0.850          N  
ATOM   9870  CA  CYS A 621     -51.899   7.734   0.350  1.00  0.870          C  
ATOM   9871  C   CYS A 621     -52.330   8.549  -0.875  1.00  0.850          C  
ATOM   9872  O   CYS A 621     -52.027   9.745  -0.955  1.00  0.850          O  
ATOM   9873  CB  CYS A 621     -50.710   6.861  -0.044  1.00  1.210          C  
ATOM   9874  SG  CYS A 621     -49.900   6.000   1.324  1.00  1.210          S  
ATOM   9875  H   CYS A 621     -52.874   5.882   0.808  1.00  1.020          H  
ATOM   9876  HA  CYS A 621     -51.595   8.415   1.142  1.00  1.040          H  
ATOM   9877 1HB  CYS A 621     -51.023   6.121  -0.778  1.00  1.450          H  
ATOM   9878 2HB  CYS A 621     -49.961   7.496  -0.497  1.00  1.450          H  
ATOM   9879  HG  CYS A 621     -50.915   5.116   1.508  1.00  1.450          H  
ATOM   9880  N   LEU A 622     -53.054   7.918  -1.823  1.00  0.850          N  
ATOM   9881  CA  LEU A 622     -53.499   8.619  -3.030  1.00  0.860          C  
ATOM   9882  C   LEU A 622     -54.435   9.738  -2.659  1.00  0.820          C  
ATOM   9883  O   LEU A 622     -54.452  10.802  -3.286  1.00  0.840          O  
ATOM   9884  CB  LEU A 622     -54.286   7.708  -3.985  1.00  1.200          C  
ATOM   9885  CG  LEU A 622     -53.574   6.586  -4.722  1.00  1.200          C  
ATOM   9886  CD1 LEU A 622     -54.638   5.787  -5.448  1.00  1.200          C  
ATOM   9887  CD2 LEU A 622     -52.561   7.128  -5.691  1.00  1.200          C  
ATOM   9888  H   LEU A 622     -53.254   6.917  -1.720  1.00  1.020          H  
ATOM   9889  HA  LEU A 622     -52.635   9.045  -3.534  1.00  1.030          H  
ATOM   9890 1HB  LEU A 622     -55.090   7.246  -3.408  1.00  1.440          H  
ATOM   9891 2HB  LEU A 622     -54.734   8.333  -4.741  1.00  1.440          H  
ATOM   9892  HG  LEU A 622     -53.074   5.940  -4.020  1.00  1.440          H  
ATOM   9893 1HD1 LEU A 622     -54.178   4.952  -5.979  1.00  1.440          H  
ATOM   9894 2HD1 LEU A 622     -55.343   5.414  -4.724  1.00  1.440          H  
ATOM   9895 3HD1 LEU A 622     -55.154   6.427  -6.156  1.00  1.440          H  
ATOM   9896 1HD2 LEU A 622     -52.091   6.298  -6.202  1.00  1.440          H  
ATOM   9897 2HD2 LEU A 622     -53.054   7.772  -6.415  1.00  1.440          H  
ATOM   9898 3HD2 LEU A 622     -51.801   7.696  -5.163  1.00  1.440          H  
ATOM   9899  N   PHE A 623     -55.279   9.484  -1.665  1.00  0.800          N  
ATOM   9900  CA  PHE A 623     -56.216  10.495  -1.237  1.00  0.780          C  
ATOM   9901  C   PHE A 623     -55.495  11.649  -0.559  1.00  0.810          C  
ATOM   9902  O   PHE A 623     -55.742  12.807  -0.890  1.00  0.830          O  
ATOM   9903  CB  PHE A 623     -57.271   9.853  -0.367  1.00  1.100          C  
ATOM   9904  CG  PHE A 623     -58.368   9.196  -1.169  1.00  1.100          C  
ATOM   9905  CD1 PHE A 623     -58.194   8.006  -1.884  1.00  1.100          C  
ATOM   9906  CD2 PHE A 623     -59.595   9.760  -1.177  1.00  1.100          C  
ATOM   9907  CE1 PHE A 623     -59.209   7.434  -2.558  1.00  1.100          C  
ATOM   9908  CE2 PHE A 623     -60.598   9.185  -1.851  1.00  1.100          C  
ATOM   9909  CZ  PHE A 623     -60.420   8.026  -2.544  1.00  1.100          C  
ATOM   9910  H   PHE A 623     -55.279   8.560  -1.216  1.00  0.960          H  
ATOM   9911  HA  PHE A 623     -56.718  10.893  -2.115  1.00  0.940          H  
ATOM   9912 1HB  PHE A 623     -56.802   9.090   0.260  1.00  1.320          H  
ATOM   9913 2HB  PHE A 623     -57.715  10.597   0.292  1.00  1.320          H  
ATOM   9914  HD1 PHE A 623     -57.261   7.541  -1.926  1.00  1.320          H  
ATOM   9915  HD2 PHE A 623     -59.769  10.685  -0.619  1.00  1.320          H  
ATOM   9916  HE1 PHE A 623     -59.049   6.510  -3.116  1.00  1.320          H  
ATOM   9917  HE2 PHE A 623     -61.549   9.645  -1.825  1.00  1.320          H  
ATOM   9918  HZ  PHE A 623     -61.252   7.586  -3.081  1.00  1.320          H  
ATOM   9919  N   LYS A 624     -54.529  11.358   0.317  1.00  0.800          N  
ATOM   9920  CA  LYS A 624     -53.763  12.417   0.976  1.00  0.840          C  
ATOM   9921  C   LYS A 624     -53.023  13.276  -0.067  1.00  0.870          C  
ATOM   9922  O   LYS A 624     -52.897  14.493   0.084  1.00  0.900          O  
ATOM   9923  CB  LYS A 624     -52.774  11.819   1.986  1.00  1.160          C  
ATOM   9924  CG  LYS A 624     -53.396  11.210   3.275  1.00  1.160          C  
ATOM   9925  CD  LYS A 624     -52.302  10.561   4.174  1.00  1.160          C  
ATOM   9926  CE  LYS A 624     -52.882   9.883   5.440  1.00  1.160          C  
ATOM   9927  NZ  LYS A 624     -51.794   9.228   6.296  1.00  1.160          N  
ATOM   9928  H   LYS A 624     -54.349  10.383   0.575  1.00  0.960          H  
ATOM   9929  HA  LYS A 624     -54.458  13.063   1.511  1.00  1.010          H  
ATOM   9930 1HB  LYS A 624     -52.177  11.047   1.497  1.00  1.390          H  
ATOM   9931 2HB  LYS A 624     -52.106  12.592   2.307  1.00  1.390          H  
ATOM   9932 1HG  LYS A 624     -53.873  12.009   3.838  1.00  1.390          H  
ATOM   9933 2HG  LYS A 624     -54.151  10.484   3.025  1.00  1.390          H  
ATOM   9934 1HD  LYS A 624     -51.756   9.816   3.592  1.00  1.390          H  
ATOM   9935 2HD  LYS A 624     -51.603  11.325   4.488  1.00  1.390          H  
ATOM   9936 1HE  LYS A 624     -53.398  10.631   6.038  1.00  1.390          H  
ATOM   9937 2HE  LYS A 624     -53.598   9.117   5.134  1.00  1.390          H  
ATOM   9938 1HZ  LYS A 624     -52.192   8.786   7.121  1.00  1.390          H  
ATOM   9939 2HZ  LYS A 624     -51.308   8.520   5.765  1.00  1.390          H  
ATOM   9940 3HZ  LYS A 624     -51.126   9.917   6.599  1.00  1.390          H  
ATOM   9941  N   ALA A 625     -52.557  12.630  -1.145  1.00  0.870          N  
ATOM   9942  CA  ALA A 625     -51.836  13.278  -2.239  1.00  0.910          C  
ATOM   9943  C   ALA A 625     -52.765  13.964  -3.263  1.00  0.930          C  
ATOM   9944  O   ALA A 625     -52.269  14.583  -4.211  1.00  0.980          O  
ATOM   9945  CB  ALA A 625     -50.966  12.262  -2.960  1.00  1.260          C  
ATOM   9946  H   ALA A 625     -52.657  11.610  -1.170  1.00  1.040          H  
ATOM   9947  HA  ALA A 625     -51.196  14.039  -1.803  1.00  1.090          H  
ATOM   9948 1HB  ALA A 625     -50.402  12.763  -3.745  1.00  1.510          H  
ATOM   9949 2HB  ALA A 625     -50.280  11.795  -2.266  1.00  1.510          H  
ATOM   9950 3HB  ALA A 625     -51.604  11.496  -3.402  1.00  1.510          H  
ATOM   9951  N   GLU A 626     -54.091  13.826  -3.091  1.00  0.950          N  
ATOM   9952  CA  GLU A 626     -55.128  14.339  -3.986  1.00  0.980          C  
ATOM   9953  C   GLU A 626     -55.067  13.828  -5.428  1.00  1.050          C  
ATOM   9954  O   GLU A 626     -55.357  14.573  -6.363  1.00  1.500          O  
ATOM   9955  CB  GLU A 626     -55.078  15.873  -4.034  1.00  1.360          C  
ATOM   9956  CG  GLU A 626     -55.361  16.592  -2.736  1.00  1.360          C  
ATOM   9957  CD  GLU A 626     -55.344  18.094  -2.937  1.00  1.360          C  
ATOM   9958  OE1 GLU A 626     -54.875  18.513  -3.985  1.00  1.360          O  
ATOM   9959  OE2 GLU A 626     -55.781  18.814  -2.081  1.00  1.360          O  
ATOM   9960  H   GLU A 626     -54.431  13.338  -2.261  1.00  1.140          H  
ATOM   9961  HA  GLU A 626     -56.091  14.038  -3.569  1.00  1.180          H  
ATOM   9962 1HB  GLU A 626     -54.106  16.197  -4.378  1.00  1.630          H  
ATOM   9963 2HB  GLU A 626     -55.785  16.227  -4.753  1.00  1.630          H  
ATOM   9964 1HG  GLU A 626     -56.336  16.286  -2.362  1.00  1.630          H  
ATOM   9965 2HG  GLU A 626     -54.610  16.308  -1.997  1.00  1.630          H  
ATOM   9966  N   HIS A 627     -54.759  12.555  -5.646  1.00  1.020          N  
ATOM   9967  CA  HIS A 627     -54.719  12.042  -7.018  1.00  1.030          C  
ATOM   9968  C   HIS A 627     -56.106  11.626  -7.494  1.00  1.030          C  
ATOM   9969  O   HIS A 627     -56.354  10.460  -7.804  1.00  1.190          O  
ATOM   9970  CB  HIS A 627     -53.790  10.845  -7.106  1.00  1.440          C  
ATOM   9971  CG  HIS A 627     -52.363  11.127  -6.847  1.00  1.440          C  
ATOM   9972  ND1 HIS A 627     -51.467  10.126  -6.600  1.00  1.440          N  
ATOM   9973  CD2 HIS A 627     -51.656  12.285  -6.811  1.00  1.440          C  
ATOM   9974  CE1 HIS A 627     -50.277  10.629  -6.437  1.00  1.440          C  
ATOM   9975  NE2 HIS A 627     -50.350  11.948  -6.560  1.00  1.440          N  
ATOM   9976  H   HIS A 627     -54.537  11.948  -4.849  1.00  1.220          H  
ATOM   9977  HA  HIS A 627     -54.354  12.817  -7.689  1.00  1.240          H  
ATOM   9978 1HB  HIS A 627     -54.120  10.084  -6.397  1.00  1.730          H  
ATOM   9979 2HB  HIS A 627     -53.864  10.430  -8.094  1.00  1.730          H  
ATOM   9980  HD2 HIS A 627     -52.042  13.295  -6.962  1.00  1.730          H  
ATOM   9981  HE1 HIS A 627     -49.383  10.044  -6.238  1.00  1.730          H  
ATOM   9982  HE2 HIS A 627     -49.537  12.612  -6.478  1.00  1.730          H  
ATOM   9983  N   TRP A 628     -56.971  12.606  -7.674  1.00  0.980          N  
ATOM   9984  CA  TRP A 628     -58.417  12.439  -7.871  1.00  0.930          C  
ATOM   9985  C   TRP A 628     -58.855  11.313  -8.828  1.00  0.920          C  
ATOM   9986  O   TRP A 628     -59.786  10.559  -8.522  1.00  0.820          O  
ATOM   9987  CB  TRP A 628     -58.948  13.776  -8.399  1.00  1.320          C  
ATOM   9988  CG  TRP A 628     -58.613  14.916  -7.509  1.00  1.320          C  
ATOM   9989  CD1 TRP A 628     -57.766  15.932  -7.807  1.00  1.320          C  
ATOM   9990  CD2 TRP A 628     -59.064  15.162  -6.170  1.00  1.320          C  
ATOM   9991  NE1 TRP A 628     -57.656  16.773  -6.752  1.00  1.320          N  
ATOM   9992  CE2 TRP A 628     -58.436  16.316  -5.737  1.00  1.320          C  
ATOM   9993  CE3 TRP A 628     -59.920  14.504  -5.319  1.00  1.320          C  
ATOM   9994  CZ2 TRP A 628     -58.632  16.823  -4.478  1.00  1.320          C  
ATOM   9995  CZ3 TRP A 628     -60.127  15.014  -4.053  1.00  1.320          C  
ATOM   9996  CH2 TRP A 628     -59.495  16.143  -3.644  1.00  1.320          C  
ATOM   9997  H   TRP A 628     -56.594  13.542  -7.481  1.00  1.180          H  
ATOM   9998  HA  TRP A 628     -58.857  12.239  -6.896  1.00  1.120          H  
ATOM   9999 1HB  TRP A 628     -58.557  13.975  -9.392  1.00  1.590          H  
ATOM  10000 2HB  TRP A 628     -59.994  13.746  -8.466  1.00  1.590          H  
ATOM  10001  HD1 TRP A 628     -57.237  16.048  -8.749  1.00  1.590          H  
ATOM  10002  HE1 TRP A 628     -57.071  17.595  -6.720  1.00  1.590          H  
ATOM  10003  HE3 TRP A 628     -60.414  13.613  -5.643  1.00  1.590          H  
ATOM  10004  HZ2 TRP A 628     -58.127  17.731  -4.138  1.00  1.590          H  
ATOM  10005  HZ3 TRP A 628     -60.805  14.494  -3.388  1.00  1.590          H  
ATOM  10006  HH2 TRP A 628     -59.674  16.523  -2.640  1.00  1.590          H  
ATOM  10007  N   ASN A 629     -58.201  11.176  -9.974  1.00  1.050          N  
ATOM  10008  CA  ASN A 629     -58.628  10.147 -10.916  1.00  1.070          C  
ATOM  10009  C   ASN A 629     -58.028   8.779 -10.621  1.00  1.020          C  
ATOM  10010  O   ASN A 629     -58.605   7.755 -10.999  1.00  0.990          O  
ATOM  10011  CB  ASN A 629     -58.419  10.613 -12.334  1.00  1.490          C  
ATOM  10012  CG  ASN A 629     -59.489  11.624 -12.672  1.00  1.490          C  
ATOM  10013  OD1 ASN A 629     -60.632  11.192 -12.868  1.00  1.490          O  
ATOM  10014  ND2 ASN A 629     -59.179  12.893 -12.700  1.00  1.490          N  
ATOM  10015  H   ASN A 629     -57.427  11.791 -10.181  1.00  1.260          H  
ATOM  10016  HA  ASN A 629     -59.707  10.029 -10.805  1.00  1.280          H  
ATOM  10017 1HB  ASN A 629     -57.435  11.068 -12.440  1.00  1.790          H  
ATOM  10018 2HB  ASN A 629     -58.481   9.768 -13.022  1.00  1.790          H  
ATOM  10019 1HD2 ASN A 629     -59.900  13.601 -12.873  1.00  1.790          H  
ATOM  10020 2HD2 ASN A 629     -58.242  13.187 -12.521  1.00  1.790          H  
ATOM  10021  N   ARG A 630     -56.901   8.734  -9.901  1.00  1.010          N  
ATOM  10022  CA  ARG A 630     -56.304   7.454  -9.550  1.00  0.990          C  
ATOM  10023  C   ARG A 630     -57.089   6.941  -8.367  1.00  0.830          C  
ATOM  10024  O   ARG A 630     -57.313   5.738  -8.227  1.00  0.830          O  
ATOM  10025  CB  ARG A 630     -54.833   7.574  -9.178  1.00  1.390          C  
ATOM  10026  CG  ARG A 630     -53.899   7.914 -10.330  1.00  1.390          C  
ATOM  10027  CD  ARG A 630     -52.474   8.106  -9.892  1.00  1.390          C  
ATOM  10028  NE  ARG A 630     -51.879   6.882  -9.347  1.00  1.390          N  
ATOM  10029  CZ  ARG A 630     -50.639   6.801  -8.799  1.00  1.390          C  
ATOM  10030  NH1 ARG A 630     -49.865   7.864  -8.745  1.00  1.390          N  
ATOM  10031  NH2 ARG A 630     -50.205   5.645  -8.313  1.00  1.390          N  
ATOM  10032  H   ARG A 630     -56.469   9.585  -9.549  1.00  1.210          H  
ATOM  10033  HA  ARG A 630     -56.409   6.759 -10.383  1.00  1.190          H  
ATOM  10034 1HB  ARG A 630     -54.722   8.327  -8.412  1.00  1.670          H  
ATOM  10035 2HB  ARG A 630     -54.497   6.635  -8.745  1.00  1.670          H  
ATOM  10036 1HG  ARG A 630     -53.925   7.108 -11.061  1.00  1.670          H  
ATOM  10037 2HG  ARG A 630     -54.238   8.837 -10.800  1.00  1.670          H  
ATOM  10038 1HD  ARG A 630     -51.882   8.420 -10.750  1.00  1.670          H  
ATOM  10039 2HD  ARG A 630     -52.431   8.871  -9.126  1.00  1.670          H  
ATOM  10040  HE  ARG A 630     -52.436   6.039  -9.367  1.00  1.670          H  
ATOM  10041 1HH1 ARG A 630     -50.192   8.747  -9.113  1.00  1.670          H  
ATOM  10042 2HH1 ARG A 630     -48.945   7.801  -8.337  1.00  1.670          H  
ATOM  10043 1HH2 ARG A 630     -50.805   4.834  -8.335  1.00  1.670          H  
ATOM  10044 2HH2 ARG A 630     -49.285   5.578  -7.900  1.00  1.670          H  
ATOM  10045  N   CYS A 631     -57.517   7.889  -7.525  1.00  0.730          N  
ATOM  10046  CA  CYS A 631     -58.289   7.621  -6.331  1.00  0.580          C  
ATOM  10047  C   CYS A 631     -59.614   7.017  -6.716  1.00  0.580          C  
ATOM  10048  O   CYS A 631     -60.041   6.016  -6.143  1.00  0.560          O  
ATOM  10049  CB  CYS A 631     -58.609   8.934  -5.606  1.00  0.870          C  
ATOM  10050  SG  CYS A 631     -57.262   9.764  -4.797  1.00  0.870          S  
ATOM  10051  H   CYS A 631     -57.264   8.855  -7.729  1.00  0.880          H  
ATOM  10052  HA  CYS A 631     -57.740   6.939  -5.684  1.00  0.700          H  
ATOM  10053 1HB  CYS A 631     -58.992   9.626  -6.339  1.00  1.050          H  
ATOM  10054 2HB  CYS A 631     -59.395   8.789  -4.914  1.00  1.050          H  
ATOM  10055  HG  CYS A 631     -57.378   9.107  -3.640  1.00  1.050          H  
ATOM  10056  N   HIS A 632     -60.252   7.595  -7.736  1.00  0.650          N  
ATOM  10057  CA  HIS A 632     -61.545   7.120  -8.154  1.00  0.670          C  
ATOM  10058  C   HIS A 632     -61.385   5.743  -8.782  1.00  0.700          C  
ATOM  10059  O   HIS A 632     -62.050   4.796  -8.373  1.00  0.660          O  
ATOM  10060  CB  HIS A 632     -62.192   8.117  -9.128  1.00  0.930          C  
ATOM  10061  CG  HIS A 632     -63.646   7.846  -9.406  1.00  0.930          C  
ATOM  10062  ND1 HIS A 632     -64.190   7.744 -10.691  1.00  0.930          N  
ATOM  10063  CD2 HIS A 632     -64.672   7.685  -8.546  1.00  0.930          C  
ATOM  10064  CE1 HIS A 632     -65.480   7.506 -10.575  1.00  0.930          C  
ATOM  10065  NE2 HIS A 632     -65.793   7.485  -9.289  1.00  0.930          N  
ATOM  10066  H   HIS A 632     -59.868   8.439  -8.168  1.00  0.780          H  
ATOM  10067  HA  HIS A 632     -62.198   7.019  -7.289  1.00  0.800          H  
ATOM  10068 1HB  HIS A 632     -62.100   9.122  -8.715  1.00  1.120          H  
ATOM  10069 2HB  HIS A 632     -61.651   8.107 -10.076  1.00  1.120          H  
ATOM  10070  HD1 HIS A 632     -63.913   8.280 -11.529  1.00  1.120          H  
ATOM  10071  HD2 HIS A 632     -64.734   7.695  -7.458  1.00  1.120          H  
ATOM  10072  HE1 HIS A 632     -66.092   7.386 -11.463  1.00  1.120          H  
ATOM  10073  N   LYS A 633     -60.477   5.589  -9.752  1.00  0.810          N  
ATOM  10074  CA  LYS A 633     -60.336   4.287 -10.393  1.00  0.880          C  
ATOM  10075  C   LYS A 633     -59.983   3.182  -9.394  1.00  0.820          C  
ATOM  10076  O   LYS A 633     -60.567   2.095  -9.452  1.00  0.850          O  
ATOM  10077  CB  LYS A 633     -59.285   4.366 -11.500  1.00  1.200          C  
ATOM  10078  CG  LYS A 633     -59.729   5.163 -12.734  1.00  1.200          C  
ATOM  10079  CD  LYS A 633     -58.604   5.280 -13.766  1.00  1.200          C  
ATOM  10080  CE  LYS A 633     -59.034   6.121 -14.970  1.00  1.200          C  
ATOM  10081  NZ  LYS A 633     -57.916   6.311 -15.951  1.00  1.200          N  
ATOM  10082  H   LYS A 633     -59.906   6.377 -10.078  1.00  0.970          H  
ATOM  10083  HA  LYS A 633     -61.293   4.028 -10.846  1.00  1.060          H  
ATOM  10084 1HB  LYS A 633     -58.385   4.842 -11.103  1.00  1.440          H  
ATOM  10085 2HB  LYS A 633     -59.011   3.360 -11.819  1.00  1.440          H  
ATOM  10086 1HG  LYS A 633     -60.581   4.662 -13.192  1.00  1.440          H  
ATOM  10087 2HG  LYS A 633     -60.041   6.160 -12.427  1.00  1.440          H  
ATOM  10088 1HD  LYS A 633     -57.741   5.757 -13.294  1.00  1.440          H  
ATOM  10089 2HD  LYS A 633     -58.313   4.288 -14.104  1.00  1.440          H  
ATOM  10090 1HE  LYS A 633     -59.863   5.624 -15.471  1.00  1.440          H  
ATOM  10091 2HE  LYS A 633     -59.367   7.100 -14.619  1.00  1.440          H  
ATOM  10092 1HZ  LYS A 633     -58.238   6.871 -16.729  1.00  1.440          H  
ATOM  10093 2HZ  LYS A 633     -57.147   6.784 -15.493  1.00  1.440          H  
ATOM  10094 3HZ  LYS A 633     -57.603   5.414 -16.291  1.00  1.440          H  
ATOM  10095  N   LEU A 634     -59.081   3.458  -8.438  1.00  0.770          N  
ATOM  10096  CA  LEU A 634     -58.706   2.456  -7.452  1.00  0.750          C  
ATOM  10097  C   LEU A 634     -59.884   2.034  -6.610  1.00  0.670          C  
ATOM  10098  O   LEU A 634     -60.124   0.833  -6.443  1.00  0.740          O  
ATOM  10099  CB  LEU A 634     -57.604   2.982  -6.505  1.00  1.060          C  
ATOM  10100  CG  LEU A 634     -57.184   2.030  -5.297  1.00  1.060          C  
ATOM  10101  CD1 LEU A 634     -56.614   0.733  -5.793  1.00  1.060          C  
ATOM  10102  CD2 LEU A 634     -56.193   2.728  -4.420  1.00  1.060          C  
ATOM  10103  H   LEU A 634     -58.604   4.363  -8.411  1.00  0.920          H  
ATOM  10104  HA  LEU A 634     -58.332   1.589  -7.991  1.00  0.900          H  
ATOM  10105 1HB  LEU A 634     -56.714   3.191  -7.096  1.00  1.270          H  
ATOM  10106 2HB  LEU A 634     -57.951   3.928  -6.080  1.00  1.270          H  
ATOM  10107  HG  LEU A 634     -58.051   1.807  -4.719  1.00  1.270          H  
ATOM  10108 1HD1 LEU A 634     -56.352   0.103  -4.943  1.00  1.270          H  
ATOM  10109 2HD1 LEU A 634     -57.344   0.231  -6.385  1.00  1.270          H  
ATOM  10110 3HD1 LEU A 634     -55.721   0.924  -6.391  1.00  1.270          H  
ATOM  10111 1HD2 LEU A 634     -55.924   2.083  -3.580  1.00  1.270          H  
ATOM  10112 2HD2 LEU A 634     -55.296   2.958  -4.991  1.00  1.270          H  
ATOM  10113 3HD2 LEU A 634     -56.645   3.638  -4.054  1.00  1.270          H  
ATOM  10114  N   ILE A 635     -60.633   3.000  -6.071  1.00  0.550          N  
ATOM  10115  CA  ILE A 635     -61.718   2.615  -5.198  1.00  0.480          C  
ATOM  10116  C   ILE A 635     -62.796   1.860  -5.940  1.00  0.520          C  
ATOM  10117  O   ILE A 635     -63.244   0.798  -5.494  1.00  0.570          O  
ATOM  10118  CB  ILE A 635     -62.373   3.833  -4.488  1.00  0.700          C  
ATOM  10119  CG1 ILE A 635     -61.357   4.568  -3.552  1.00  0.700          C  
ATOM  10120  CG2 ILE A 635     -63.644   3.410  -3.701  1.00  0.700          C  
ATOM  10121  CD1 ILE A 635     -60.714   3.778  -2.468  1.00  0.700          C  
ATOM  10122  H   ILE A 635     -60.420   3.990  -6.241  1.00  0.660          H  
ATOM  10123  HA  ILE A 635     -61.315   1.955  -4.459  1.00  0.580          H  
ATOM  10124  HB  ILE A 635     -62.661   4.564  -5.254  1.00  0.840          H  
ATOM  10125 1HG1 ILE A 635     -60.569   4.961  -4.147  1.00  0.840          H  
ATOM  10126 2HG1 ILE A 635     -61.888   5.389  -3.083  1.00  0.840          H  
ATOM  10127 1HG2 ILE A 635     -64.085   4.294  -3.244  1.00  0.840          H  
ATOM  10128 2HG2 ILE A 635     -64.373   2.962  -4.370  1.00  0.840          H  
ATOM  10129 3HG2 ILE A 635     -63.389   2.693  -2.929  1.00  0.840          H  
ATOM  10130 1HD1 ILE A 635     -60.054   4.436  -1.926  1.00  0.840          H  
ATOM  10131 2HD1 ILE A 635     -61.458   3.370  -1.797  1.00  0.840          H  
ATOM  10132 3HD1 ILE A 635     -60.138   2.993  -2.888  1.00  0.840          H  
ATOM  10133  N   ILE A 636     -63.184   2.348  -7.103  1.00  0.560          N  
ATOM  10134  CA  ILE A 636     -64.270   1.722  -7.825  1.00  0.620          C  
ATOM  10135  C   ILE A 636     -63.919   0.298  -8.250  1.00  0.740          C  
ATOM  10136  O   ILE A 636     -64.772  -0.587  -8.216  1.00  1.000          O  
ATOM  10137  CB  ILE A 636     -64.642   2.573  -9.053  1.00  0.840          C  
ATOM  10138  CG1 ILE A 636     -65.103   4.014  -8.579  1.00  0.840          C  
ATOM  10139  CG2 ILE A 636     -65.721   1.872  -9.900  1.00  0.840          C  
ATOM  10140  CD1 ILE A 636     -66.226   4.128  -7.638  1.00  0.840          C  
ATOM  10141  H   ILE A 636     -62.746   3.199  -7.473  1.00  0.670          H  
ATOM  10142  HA  ILE A 636     -65.130   1.652  -7.170  1.00  0.740          H  
ATOM  10143  HB  ILE A 636     -63.746   2.722  -9.664  1.00  1.010          H  
ATOM  10144 1HG1 ILE A 636     -64.291   4.482  -8.088  1.00  1.010          H  
ATOM  10145 2HG1 ILE A 636     -65.353   4.592  -9.467  1.00  1.010          H  
ATOM  10146 1HG2 ILE A 636     -65.956   2.487 -10.763  1.00  1.010          H  
ATOM  10147 2HG2 ILE A 636     -65.361   0.904 -10.247  1.00  1.010          H  
ATOM  10148 3HG2 ILE A 636     -66.608   1.717  -9.315  1.00  1.010          H  
ATOM  10149 1HD1 ILE A 636     -66.358   5.168  -7.444  1.00  1.010          H  
ATOM  10150 2HD1 ILE A 636     -67.092   3.736  -8.069  1.00  1.010          H  
ATOM  10151 3HD1 ILE A 636     -66.013   3.619  -6.706  1.00  1.010          H  
ATOM  10152  N   ARG A 637     -62.692   0.086  -8.711  1.00  0.690          N  
ATOM  10153  CA  ARG A 637     -62.258  -1.217  -9.175  1.00  0.780          C  
ATOM  10154  C   ARG A 637     -61.885  -2.221  -8.070  1.00  0.800          C  
ATOM  10155  O   ARG A 637     -62.159  -3.417  -8.215  1.00  0.890          O  
ATOM  10156  CB  ARG A 637     -61.062  -1.009 -10.088  1.00  1.060          C  
ATOM  10157  CG  ARG A 637     -61.418  -0.291 -11.398  1.00  1.060          C  
ATOM  10158  CD  ARG A 637     -60.232   0.022 -12.251  1.00  1.060          C  
ATOM  10159  NE  ARG A 637     -60.651   0.677 -13.485  1.00  1.060          N  
ATOM  10160  CZ  ARG A 637     -59.846   1.198 -14.442  1.00  1.060          C  
ATOM  10161  NH1 ARG A 637     -58.525   1.169 -14.343  1.00  1.060          N  
ATOM  10162  NH2 ARG A 637     -60.405   1.751 -15.510  1.00  1.060          N  
ATOM  10163  H   ARG A 637     -62.033   0.866  -8.772  1.00  0.830          H  
ATOM  10164  HA  ARG A 637     -63.071  -1.645  -9.760  1.00  0.940          H  
ATOM  10165 1HB  ARG A 637     -60.306  -0.420  -9.569  1.00  1.270          H  
ATOM  10166 2HB  ARG A 637     -60.610  -1.970 -10.329  1.00  1.270          H  
ATOM  10167 1HG  ARG A 637     -62.113  -0.892 -11.969  1.00  1.270          H  
ATOM  10168 2HG  ARG A 637     -61.896   0.658 -11.156  1.00  1.270          H  
ATOM  10169 1HD  ARG A 637     -59.561   0.692 -11.709  1.00  1.270          H  
ATOM  10170 2HD  ARG A 637     -59.708  -0.886 -12.504  1.00  1.270          H  
ATOM  10171  HE  ARG A 637     -61.647   0.746 -13.641  1.00  1.270          H  
ATOM  10172 1HH1 ARG A 637     -58.048   0.754 -13.527  1.00  1.270          H  
ATOM  10173 2HH1 ARG A 637     -57.957   1.564 -15.075  1.00  1.270          H  
ATOM  10174 1HH2 ARG A 637     -61.412   1.779 -15.597  1.00  1.270          H  
ATOM  10175 2HH2 ARG A 637     -59.829   2.141 -16.240  1.00  1.270          H  
ATOM  10176  N   HIS A 638     -61.258  -1.759  -6.975  1.00  0.760          N  
ATOM  10177  CA  HIS A 638     -60.778  -2.692  -5.962  1.00  0.840          C  
ATOM  10178  C   HIS A 638     -61.290  -2.548  -4.509  1.00  0.810          C  
ATOM  10179  O   HIS A 638     -61.115  -3.479  -3.713  1.00  1.160          O  
ATOM  10180  CB  HIS A 638     -59.260  -2.596  -5.915  1.00  1.140          C  
ATOM  10181  CG  HIS A 638     -58.560  -2.914  -7.181  1.00  1.140          C  
ATOM  10182  ND1 HIS A 638     -58.381  -4.204  -7.643  1.00  1.140          N  
ATOM  10183  CD2 HIS A 638     -57.981  -2.107  -8.088  1.00  1.140          C  
ATOM  10184  CE1 HIS A 638     -57.701  -4.160  -8.778  1.00  1.140          C  
ATOM  10185  NE2 HIS A 638     -57.446  -2.894  -9.049  1.00  1.140          N  
ATOM  10186  H   HIS A 638     -61.026  -0.769  -6.875  1.00  0.910          H  
ATOM  10187  HA  HIS A 638     -61.033  -3.699  -6.283  1.00  1.010          H  
ATOM  10188 1HB  HIS A 638     -58.963  -1.598  -5.585  1.00  1.370          H  
ATOM  10189 2HB  HIS A 638     -58.903  -3.304  -5.201  1.00  1.370          H  
ATOM  10190  HD2 HIS A 638     -57.927  -1.028  -8.069  1.00  1.370          H  
ATOM  10191  HE1 HIS A 638     -57.393  -5.016  -9.384  1.00  1.370          H  
ATOM  10192  HE2 HIS A 638     -56.920  -2.507  -9.854  1.00  1.370          H  
ATOM  10193  N   LEU A 639     -61.862  -1.407  -4.104  1.00  0.600          N  
ATOM  10194  CA  LEU A 639     -62.229  -1.272  -2.695  1.00  0.570          C  
ATOM  10195  C   LEU A 639     -63.717  -1.341  -2.530  1.00  0.550          C  
ATOM  10196  O   LEU A 639     -64.195  -1.968  -1.589  1.00  0.620          O  
ATOM  10197  CB  LEU A 639     -61.782   0.062  -2.073  1.00  0.810          C  
ATOM  10198  CG  LEU A 639     -60.315   0.232  -1.528  1.00  0.810          C  
ATOM  10199  CD1 LEU A 639     -59.994  -0.830  -0.492  1.00  0.810          C  
ATOM  10200  CD2 LEU A 639     -59.323   0.188  -2.683  1.00  0.810          C  
ATOM  10201  H   LEU A 639     -62.083  -0.645  -4.742  1.00  0.720          H  
ATOM  10202  HA  LEU A 639     -61.811  -2.101  -2.138  1.00  0.680          H  
ATOM  10203 1HB  LEU A 639     -61.958   0.819  -2.784  1.00  0.970          H  
ATOM  10204 2HB  LEU A 639     -62.445   0.262  -1.230  1.00  0.970          H  
ATOM  10205  HG  LEU A 639     -60.247   1.199  -1.035  1.00  0.970          H  
ATOM  10206 1HD1 LEU A 639     -58.992  -0.660  -0.103  1.00  0.970          H  
ATOM  10207 2HD1 LEU A 639     -60.708  -0.783   0.321  1.00  0.970          H  
ATOM  10208 3HD1 LEU A 639     -60.037  -1.806  -0.935  1.00  0.970          H  
ATOM  10209 1HD2 LEU A 639     -58.313   0.348  -2.304  1.00  0.970          H  
ATOM  10210 2HD2 LEU A 639     -59.372  -0.757  -3.174  1.00  0.970          H  
ATOM  10211 3HD2 LEU A 639     -59.558   0.943  -3.387  1.00  0.970          H  
ATOM  10212  N   ALA A 640     -64.458  -0.681  -3.422  1.00  0.500          N  
ATOM  10213  CA  ALA A 640     -65.903  -0.634  -3.289  1.00  0.510          C  
ATOM  10214  C   ALA A 640     -66.484  -2.035  -3.329  1.00  0.620          C  
ATOM  10215  O   ALA A 640     -67.324  -2.371  -2.511  1.00  0.660          O  
ATOM  10216  CB  ALA A 640     -66.521   0.226  -4.388  1.00  0.710          C  
ATOM  10217  H   ALA A 640     -64.002  -0.197  -4.191  1.00  0.600          H  
ATOM  10218  HA  ALA A 640     -66.138  -0.196  -2.325  1.00  0.610          H  
ATOM  10219 1HB  ALA A 640     -67.602   0.267  -4.258  1.00  0.850          H  
ATOM  10220 2HB  ALA A 640     -66.113   1.229  -4.334  1.00  0.850          H  
ATOM  10221 3HB  ALA A 640     -66.288  -0.203  -5.366  1.00  0.850          H  
ATOM  10222  N   SER A 641     -65.992  -2.914  -4.200  1.00  0.690          N  
ATOM  10223  CA  SER A 641     -66.578  -4.249  -4.257  1.00  0.810          C  
ATOM  10224  C   SER A 641     -66.397  -5.003  -2.943  1.00  0.850          C  
ATOM  10225  O   SER A 641     -67.348  -5.602  -2.431  1.00  0.950          O  
ATOM  10226  CB  SER A 641     -65.956  -5.042  -5.393  1.00  1.090          C  
ATOM  10227  OG  SER A 641     -66.273  -4.476  -6.639  1.00  1.090          O  
ATOM  10228  H   SER A 641     -65.297  -2.632  -4.875  1.00  0.830          H  
ATOM  10229  HA  SER A 641     -67.646  -4.146  -4.444  1.00  0.970          H  
ATOM  10230 1HB  SER A 641     -64.873  -5.067  -5.266  1.00  1.300          H  
ATOM  10231 2HB  SER A 641     -66.314  -6.073  -5.358  1.00  1.300          H  
ATOM  10232  HG  SER A 641     -65.782  -4.984  -7.291  1.00  1.300          H  
ATOM  10233  N   ASP A 642     -65.201  -4.917  -2.352  1.00  0.800          N  
ATOM  10234  CA  ASP A 642     -64.941  -5.613  -1.099  1.00  0.870          C  
ATOM  10235  C   ASP A 642     -65.701  -4.959   0.040  1.00  0.860          C  
ATOM  10236  O   ASP A 642     -66.224  -5.648   0.926  1.00  0.940          O  
ATOM  10237  CB  ASP A 642     -63.446  -5.587  -0.756  1.00  1.190          C  
ATOM  10238  CG  ASP A 642     -62.544  -6.484  -1.650  1.00  1.190          C  
ATOM  10239  OD1 ASP A 642     -63.041  -7.344  -2.353  1.00  1.190          O  
ATOM  10240  OD2 ASP A 642     -61.334  -6.288  -1.619  1.00  1.190          O  
ATOM  10241  H   ASP A 642     -64.459  -4.410  -2.813  1.00  0.960          H  
ATOM  10242  HA  ASP A 642     -65.274  -6.646  -1.194  1.00  1.040          H  
ATOM  10243 1HB  ASP A 642     -63.090  -4.552  -0.839  1.00  1.430          H  
ATOM  10244 2HB  ASP A 642     -63.313  -5.886   0.283  1.00  1.430          H  
ATOM  10245  N   ALA A 643     -65.746  -3.623   0.031  1.00  0.770          N  
ATOM  10246  CA  ALA A 643     -66.428  -2.865   1.062  1.00  0.780          C  
ATOM  10247  C   ALA A 643     -67.909  -3.179   1.069  1.00  0.820          C  
ATOM  10248  O   ALA A 643     -68.500  -3.367   2.124  1.00  0.900          O  
ATOM  10249  CB  ALA A 643     -66.223  -1.379   0.846  1.00  1.090          C  
ATOM  10250  H   ALA A 643     -65.274  -3.111  -0.714  1.00  0.920          H  
ATOM  10251  HA  ALA A 643     -66.013  -3.157   2.022  1.00  0.940          H  
ATOM  10252 1HB  ALA A 643     -66.726  -0.815   1.630  1.00  1.310          H  
ATOM  10253 2HB  ALA A 643     -65.159  -1.148   0.856  1.00  1.310          H  
ATOM  10254 3HB  ALA A 643     -66.637  -1.124  -0.113  1.00  1.310          H  
ATOM  10255  N   ILE A 644     -68.507  -3.306  -0.110  1.00  0.790          N  
ATOM  10256  CA  ILE A 644     -69.919  -3.624  -0.209  1.00  0.870          C  
ATOM  10257  C   ILE A 644     -70.199  -4.998   0.329  1.00  0.960          C  
ATOM  10258  O   ILE A 644     -71.056  -5.162   1.194  1.00  1.030          O  
ATOM  10259  CB  ILE A 644     -70.365  -3.542  -1.675  1.00  1.190          C  
ATOM  10260  CG1 ILE A 644     -70.308  -2.080  -2.093  1.00  1.190          C  
ATOM  10261  CG2 ILE A 644     -71.798  -4.179  -1.885  1.00  1.190          C  
ATOM  10262  CD1 ILE A 644     -70.351  -1.877  -3.540  1.00  1.190          C  
ATOM  10263  H   ILE A 644     -67.974  -3.113  -0.961  1.00  0.950          H  
ATOM  10264  HA  ILE A 644     -70.478  -2.906   0.375  1.00  1.040          H  
ATOM  10265  HB  ILE A 644     -69.643  -4.080  -2.292  1.00  1.420          H  
ATOM  10266 1HG1 ILE A 644     -71.160  -1.562  -1.662  1.00  1.420          H  
ATOM  10267 2HG1 ILE A 644     -69.409  -1.627  -1.699  1.00  1.420          H  
ATOM  10268 1HG2 ILE A 644     -72.078  -4.121  -2.926  1.00  1.420          H  
ATOM  10269 2HG2 ILE A 644     -71.804  -5.232  -1.594  1.00  1.420          H  
ATOM  10270 3HG2 ILE A 644     -72.536  -3.648  -1.284  1.00  1.420          H  
ATOM  10271 1HD1 ILE A 644     -70.306  -0.834  -3.711  1.00  1.420          H  
ATOM  10272 2HD1 ILE A 644     -69.495  -2.358  -4.009  1.00  1.420          H  
ATOM  10273 3HD1 ILE A 644     -71.251  -2.279  -3.950  1.00  1.420          H  
ATOM  10274  N   ILE A 645     -69.435  -5.984  -0.105  1.00  0.980          N  
ATOM  10275  CA  ILE A 645     -69.703  -7.339   0.336  1.00  1.080          C  
ATOM  10276  C   ILE A 645     -69.574  -7.470   1.853  1.00  1.130          C  
ATOM  10277  O   ILE A 645     -70.383  -8.156   2.479  1.00  1.220          O  
ATOM  10278  CB  ILE A 645     -68.832  -8.371  -0.416  1.00  1.470          C  
ATOM  10279  CG1 ILE A 645     -69.196  -8.376  -1.991  1.00  1.470          C  
ATOM  10280  CG2 ILE A 645     -68.990  -9.781   0.210  1.00  1.470          C  
ATOM  10281  CD1 ILE A 645     -70.653  -8.726  -2.392  1.00  1.470          C  
ATOM  10282  H   ILE A 645     -68.706  -5.785  -0.799  1.00  1.180          H  
ATOM  10283  HA  ILE A 645     -70.740  -7.564   0.106  1.00  1.300          H  
ATOM  10284  HB  ILE A 645     -67.782  -8.064  -0.342  1.00  1.770          H  
ATOM  10285 1HG1 ILE A 645     -68.985  -7.395  -2.393  1.00  1.770          H  
ATOM  10286 2HG1 ILE A 645     -68.539  -9.096  -2.479  1.00  1.770          H  
ATOM  10287 1HG2 ILE A 645     -68.356 -10.486  -0.322  1.00  1.770          H  
ATOM  10288 2HG2 ILE A 645     -68.691  -9.763   1.261  1.00  1.770          H  
ATOM  10289 3HG2 ILE A 645     -70.027 -10.103   0.144  1.00  1.770          H  
ATOM  10290 1HD1 ILE A 645     -70.738  -8.699  -3.476  1.00  1.770          H  
ATOM  10291 2HD1 ILE A 645     -70.912  -9.723  -2.044  1.00  1.770          H  
ATOM  10292 3HD1 ILE A 645     -71.350  -8.006  -1.970  1.00  1.770          H  
ATOM  10293  N   ASN A 646     -68.568  -6.829   2.449  1.00  1.090          N  
ATOM  10294  CA  ASN A 646     -68.382  -6.895   3.895  1.00  1.160          C  
ATOM  10295  C   ASN A 646     -68.957  -5.684   4.667  1.00  1.160          C  
ATOM  10296  O   ASN A 646     -68.640  -5.499   5.844  1.00  1.220          O  
ATOM  10297  CB  ASN A 646     -66.909  -7.058   4.193  1.00  1.600          C  
ATOM  10298  CG  ASN A 646     -66.383  -8.400   3.746  1.00  1.600          C  
ATOM  10299  OD1 ASN A 646     -67.036  -9.443   3.903  1.00  1.600          O  
ATOM  10300  ND2 ASN A 646     -65.201  -8.392   3.183  1.00  1.600          N  
ATOM  10301  H   ASN A 646     -67.893  -6.301   1.885  1.00  1.310          H  
ATOM  10302  HA  ASN A 646     -68.907  -7.777   4.260  1.00  1.390          H  
ATOM  10303 1HB  ASN A 646     -66.352  -6.272   3.676  1.00  1.920          H  
ATOM  10304 2HB  ASN A 646     -66.732  -6.942   5.259  1.00  1.920          H  
ATOM  10305 1HD2 ASN A 646     -64.793  -9.247   2.863  1.00  1.920          H  
ATOM  10306 2HD2 ASN A 646     -64.707  -7.528   3.072  1.00  1.920          H  
ATOM  10307  N   GLU A 647     -69.766  -4.850   3.999  1.00  1.100          N  
ATOM  10308  CA  GLU A 647     -70.393  -3.633   4.544  1.00  1.100          C  
ATOM  10309  C   GLU A 647     -69.426  -2.659   5.228  1.00  1.070          C  
ATOM  10310  O   GLU A 647     -69.782  -1.992   6.209  1.00  1.130          O  
ATOM  10311  CB  GLU A 647     -71.523  -3.967   5.538  1.00  1.540          C  
ATOM  10312  CG  GLU A 647     -72.687  -4.734   4.945  1.00  1.540          C  
ATOM  10313  CD  GLU A 647     -73.876  -4.918   5.904  1.00  1.540          C  
ATOM  10314  OE1 GLU A 647     -73.779  -4.555   7.057  1.00  1.540          O  
ATOM  10315  OE2 GLU A 647     -74.892  -5.414   5.445  1.00  1.540          O  
ATOM  10316  H   GLU A 647     -69.999  -5.068   3.026  1.00  1.320          H  
ATOM  10317  HA  GLU A 647     -70.840  -3.106   3.700  1.00  1.320          H  
ATOM  10318 1HB  GLU A 647     -71.121  -4.550   6.366  1.00  1.850          H  
ATOM  10319 2HB  GLU A 647     -71.922  -3.042   5.952  1.00  1.850          H  
ATOM  10320 1HG  GLU A 647     -73.027  -4.199   4.058  1.00  1.850          H  
ATOM  10321 2HG  GLU A 647     -72.327  -5.711   4.625  1.00  1.850          H  
ATOM  10322  N   ASN A 648     -68.229  -2.484   4.673  1.00  0.980          N  
ATOM  10323  CA  ASN A 648     -67.239  -1.564   5.227  1.00  0.950          C  
ATOM  10324  C   ASN A 648     -67.481  -0.178   4.664  1.00  0.870          C  
ATOM  10325  O   ASN A 648     -66.627   0.403   3.972  1.00  0.770          O  
ATOM  10326  CB  ASN A 648     -65.826  -2.028   4.939  1.00  1.340          C  
ATOM  10327  CG  ASN A 648     -64.790  -1.259   5.715  1.00  1.340          C  
ATOM  10328  OD1 ASN A 648     -65.114  -0.507   6.652  1.00  1.340          O  
ATOM  10329  ND2 ASN A 648     -63.540  -1.453   5.359  1.00  1.340          N  
ATOM  10330  H   ASN A 648     -68.038  -3.010   3.827  1.00  1.180          H  
ATOM  10331  HA  ASN A 648     -67.376  -1.513   6.308  1.00  1.140          H  
ATOM  10332 1HB  ASN A 648     -65.737  -3.090   5.168  1.00  1.610          H  
ATOM  10333 2HB  ASN A 648     -65.617  -1.901   3.888  1.00  1.610          H  
ATOM  10334 1HD2 ASN A 648     -62.799  -0.992   5.849  1.00  1.610          H  
ATOM  10335 2HD2 ASN A 648     -63.326  -2.074   4.605  1.00  1.610          H  
ATOM  10336  N   TYR A 649     -68.644   0.339   5.004  1.00  0.950          N  
ATOM  10337  CA  TYR A 649     -69.123   1.588   4.489  1.00  0.900          C  
ATOM  10338  C   TYR A 649     -68.446   2.769   5.139  1.00  0.920          C  
ATOM  10339  O   TYR A 649     -68.310   3.809   4.518  1.00  0.880          O  
ATOM  10340  CB  TYR A 649     -70.640   1.651   4.632  1.00  1.280          C  
ATOM  10341  CG  TYR A 649     -71.395   0.616   3.757  1.00  1.280          C  
ATOM  10342  CD1 TYR A 649     -72.462  -0.090   4.303  1.00  1.280          C  
ATOM  10343  CD2 TYR A 649     -71.017   0.362   2.423  1.00  1.280          C  
ATOM  10344  CE1 TYR A 649     -73.145  -1.018   3.540  1.00  1.280          C  
ATOM  10345  CE2 TYR A 649     -71.701  -0.557   1.676  1.00  1.280          C  
ATOM  10346  CZ  TYR A 649     -72.763  -1.247   2.225  1.00  1.280          C  
ATOM  10347  OH  TYR A 649     -73.449  -2.166   1.473  1.00  1.280          O  
ATOM  10348  H   TYR A 649     -69.228  -0.241   5.616  1.00  1.140          H  
ATOM  10349  HA  TYR A 649     -68.870   1.635   3.436  1.00  1.080          H  
ATOM  10350 1HB  TYR A 649     -70.912   1.481   5.674  1.00  1.540          H  
ATOM  10351 2HB  TYR A 649     -70.979   2.641   4.364  1.00  1.540          H  
ATOM  10352  HD1 TYR A 649     -72.765   0.087   5.334  1.00  1.540          H  
ATOM  10353  HD2 TYR A 649     -70.192   0.889   1.961  1.00  1.540          H  
ATOM  10354  HE1 TYR A 649     -73.983  -1.569   3.971  1.00  1.540          H  
ATOM  10355  HE2 TYR A 649     -71.406  -0.739   0.646  1.00  1.540          H  
ATOM  10356  HH  TYR A 649     -73.053  -2.231   0.600  1.00  1.540          H  
ATOM  10357  N   ASP A 650     -67.990   2.651   6.383  1.00  1.020          N  
ATOM  10358  CA  ASP A 650     -67.364   3.821   6.995  1.00  1.070          C  
ATOM  10359  C   ASP A 650     -66.092   4.198   6.237  1.00  0.980          C  
ATOM  10360  O   ASP A 650     -65.810   5.378   6.001  1.00  0.950          O  
ATOM  10361  CB  ASP A 650     -67.013   3.542   8.452  1.00  1.480          C  
ATOM  10362  CG  ASP A 650     -68.226   3.431   9.370  1.00  1.480          C  
ATOM  10363  OD1 ASP A 650     -69.308   3.826   8.997  1.00  1.480          O  
ATOM  10364  OD2 ASP A 650     -68.049   2.926  10.445  1.00  1.480          O  
ATOM  10365  H   ASP A 650     -68.111   1.790   6.900  1.00  1.220          H  
ATOM  10366  HA  ASP A 650     -68.061   4.659   6.947  1.00  1.280          H  
ATOM  10367 1HB  ASP A 650     -66.444   2.615   8.516  1.00  1.770          H  
ATOM  10368 2HB  ASP A 650     -66.371   4.340   8.824  1.00  1.770          H  
ATOM  10369  N   TYR A 651     -65.325   3.183   5.848  1.00  0.940          N  
ATOM  10370  CA  TYR A 651     -64.093   3.376   5.101  1.00  0.860          C  
ATOM  10371  C   TYR A 651     -64.395   3.940   3.717  1.00  0.690          C  
ATOM  10372  O   TYR A 651     -63.818   4.955   3.298  1.00  0.670          O  
ATOM  10373  CB  TYR A 651     -63.337   2.060   5.030  1.00  1.240          C  
ATOM  10374  CG  TYR A 651     -62.020   2.094   4.312  1.00  1.240          C  
ATOM  10375  CD1 TYR A 651     -60.913   2.667   4.927  1.00  1.240          C  
ATOM  10376  CD2 TYR A 651     -61.896   1.517   3.067  1.00  1.240          C  
ATOM  10377  CE1 TYR A 651     -59.695   2.658   4.294  1.00  1.240          C  
ATOM  10378  CE2 TYR A 651     -60.676   1.509   2.449  1.00  1.240          C  
ATOM  10379  CZ  TYR A 651     -59.580   2.065   3.059  1.00  1.240          C  
ATOM  10380  OH  TYR A 651     -58.365   2.034   2.426  1.00  1.240          O  
ATOM  10381  H   TYR A 651     -65.605   2.246   6.110  1.00  1.130          H  
ATOM  10382  HA  TYR A 651     -63.479   4.104   5.628  1.00  1.030          H  
ATOM  10383 1HB  TYR A 651     -63.163   1.693   6.041  1.00  1.480          H  
ATOM  10384 2HB  TYR A 651     -63.969   1.330   4.529  1.00  1.480          H  
ATOM  10385  HD1 TYR A 651     -61.007   3.118   5.913  1.00  1.480          H  
ATOM  10386  HD2 TYR A 651     -62.762   1.064   2.580  1.00  1.480          H  
ATOM  10387  HE1 TYR A 651     -58.823   3.102   4.773  1.00  1.480          H  
ATOM  10388  HE2 TYR A 651     -60.569   1.063   1.482  1.00  1.480          H  
ATOM  10389  HH  TYR A 651     -57.694   2.430   3.000  1.00  1.480          H  
ATOM  10390  N   LEU A 652     -65.325   3.286   3.008  1.00  0.610          N  
ATOM  10391  CA  LEU A 652     -65.671   3.704   1.663  1.00  0.490          C  
ATOM  10392  C   LEU A 652     -66.246   5.126   1.674  1.00  0.520          C  
ATOM  10393  O   LEU A 652     -65.871   5.942   0.826  1.00  0.490          O  
ATOM  10394  CB  LEU A 652     -66.642   2.661   1.047  1.00  0.730          C  
ATOM  10395  CG  LEU A 652     -67.148   2.875  -0.426  1.00  0.730          C  
ATOM  10396  CD1 LEU A 652     -65.971   2.916  -1.382  1.00  0.730          C  
ATOM  10397  CD2 LEU A 652     -68.102   1.704  -0.843  1.00  0.730          C  
ATOM  10398  H   LEU A 652     -65.774   2.450   3.399  1.00  0.730          H  
ATOM  10399  HA  LEU A 652     -64.755   3.714   1.079  1.00  0.590          H  
ATOM  10400 1HB  LEU A 652     -66.156   1.690   1.091  1.00  0.880          H  
ATOM  10401 2HB  LEU A 652     -67.520   2.617   1.685  1.00  0.880          H  
ATOM  10402  HG  LEU A 652     -67.677   3.811  -0.484  1.00  0.880          H  
ATOM  10403 1HD1 LEU A 652     -66.342   3.069  -2.396  1.00  0.880          H  
ATOM  10404 2HD1 LEU A 652     -65.308   3.738  -1.122  1.00  0.880          H  
ATOM  10405 3HD1 LEU A 652     -65.421   1.977  -1.336  1.00  0.880          H  
ATOM  10406 1HD2 LEU A 652     -68.450   1.863  -1.864  1.00  0.880          H  
ATOM  10407 2HD2 LEU A 652     -67.574   0.776  -0.792  1.00  0.880          H  
ATOM  10408 3HD2 LEU A 652     -68.954   1.645  -0.187  1.00  0.880          H  
ATOM  10409  N   LYS A 653     -67.120   5.431   2.643  1.00  0.630          N  
ATOM  10410  CA  LYS A 653     -67.719   6.745   2.779  1.00  0.700          C  
ATOM  10411  C   LYS A 653     -66.658   7.795   3.013  1.00  0.760          C  
ATOM  10412  O   LYS A 653     -66.642   8.806   2.327  1.00  0.790          O  
ATOM  10413  CB  LYS A 653     -68.730   6.775   3.915  1.00  0.950          C  
ATOM  10414  CG  LYS A 653     -69.442   8.100   4.079  1.00  0.950          C  
ATOM  10415  CD  LYS A 653     -70.525   8.026   5.124  1.00  0.950          C  
ATOM  10416  CE  LYS A 653     -71.203   9.371   5.304  1.00  0.950          C  
ATOM  10417  NZ  LYS A 653     -72.359   9.273   6.225  1.00  0.950          N  
ATOM  10418  H   LYS A 653     -67.403   4.721   3.308  1.00  0.760          H  
ATOM  10419  HA  LYS A 653     -68.236   6.985   1.851  1.00  0.840          H  
ATOM  10420 1HB  LYS A 653     -69.452   6.010   3.767  1.00  1.140          H  
ATOM  10421 2HB  LYS A 653     -68.218   6.550   4.853  1.00  1.140          H  
ATOM  10422 1HG  LYS A 653     -68.722   8.865   4.373  1.00  1.140          H  
ATOM  10423 2HG  LYS A 653     -69.885   8.388   3.129  1.00  1.140          H  
ATOM  10424 1HD  LYS A 653     -71.273   7.305   4.830  1.00  1.140          H  
ATOM  10425 2HD  LYS A 653     -70.094   7.710   6.075  1.00  1.140          H  
ATOM  10426 1HE  LYS A 653     -70.484  10.082   5.710  1.00  1.140          H  
ATOM  10427 2HE  LYS A 653     -71.549   9.735   4.335  1.00  1.140          H  
ATOM  10428 1HZ  LYS A 653     -72.814  10.164   6.341  1.00  1.140          H  
ATOM  10429 2HZ  LYS A 653     -73.034   8.615   5.829  1.00  1.140          H  
ATOM  10430 3HZ  LYS A 653     -72.088   8.939   7.141  1.00  1.140          H  
ATOM  10431  N   GLY A 654     -65.704   7.544   3.916  1.00  0.800          N  
ATOM  10432  CA  GLY A 654     -64.653   8.521   4.162  1.00  0.900          C  
ATOM  10433  C   GLY A 654     -64.045   8.967   2.836  1.00  0.850          C  
ATOM  10434  O   GLY A 654     -63.947  10.164   2.548  1.00  1.160          O  
ATOM  10435  H   GLY A 654     -65.727   6.688   4.482  1.00  0.960          H  
ATOM  10436 1HA  GLY A 654     -65.063   9.377   4.696  1.00  1.080          H  
ATOM  10437 2HA  GLY A 654     -63.886   8.071   4.791  1.00  1.080          H  
ATOM  10438  N   PHE A 655     -63.646   7.998   2.025  1.00  0.600          N  
ATOM  10439  CA  PHE A 655     -63.057   8.323   0.743  1.00  0.540          C  
ATOM  10440  C   PHE A 655     -64.017   8.992  -0.240  1.00  0.550          C  
ATOM  10441  O   PHE A 655     -63.671   9.995  -0.877  1.00  0.640          O  
ATOM  10442  CB  PHE A 655     -62.555   7.037   0.106  1.00  0.780          C  
ATOM  10443  CG  PHE A 655     -61.251   6.492   0.621  1.00  0.780          C  
ATOM  10444  CD1 PHE A 655     -60.214   7.291   1.122  1.00  0.780          C  
ATOM  10445  CD2 PHE A 655     -61.051   5.161   0.575  1.00  0.780          C  
ATOM  10446  CE1 PHE A 655     -59.052   6.738   1.530  1.00  0.780          C  
ATOM  10447  CE2 PHE A 655     -59.890   4.624   0.977  1.00  0.780          C  
ATOM  10448  CZ  PHE A 655     -58.887   5.403   1.457  1.00  0.780          C  
ATOM  10449  H   PHE A 655     -63.749   7.020   2.330  1.00  0.720          H  
ATOM  10450  HA  PHE A 655     -62.247   9.021   0.914  1.00  0.650          H  
ATOM  10451 1HB  PHE A 655     -63.311   6.268   0.273  1.00  0.940          H  
ATOM  10452 2HB  PHE A 655     -62.489   7.158  -0.957  1.00  0.940          H  
ATOM  10453  HD1 PHE A 655     -60.305   8.363   1.181  1.00  0.940          H  
ATOM  10454  HD2 PHE A 655     -61.840   4.517   0.192  1.00  0.940          H  
ATOM  10455  HE1 PHE A 655     -58.260   7.378   1.902  1.00  0.940          H  
ATOM  10456  HE2 PHE A 655     -59.753   3.562   0.902  1.00  0.940          H  
ATOM  10457  HZ  PHE A 655     -57.956   4.947   1.775  1.00  0.940          H  
ATOM  10458  N   LEU A 656     -65.225   8.470  -0.376  1.00  0.500          N  
ATOM  10459  CA  LEU A 656     -66.119   9.049  -1.355  1.00  0.510          C  
ATOM  10460  C   LEU A 656     -66.573  10.461  -0.956  1.00  0.610          C  
ATOM  10461  O   LEU A 656     -66.712  11.318  -1.832  1.00  0.650          O  
ATOM  10462  CB  LEU A 656     -67.285   8.100  -1.612  1.00  0.710          C  
ATOM  10463  CG  LEU A 656     -66.956   6.716  -2.320  1.00  0.710          C  
ATOM  10464  CD1 LEU A 656     -68.223   5.887  -2.355  1.00  0.710          C  
ATOM  10465  CD2 LEU A 656     -66.409   6.910  -3.747  1.00  0.710          C  
ATOM  10466  H   LEU A 656     -65.508   7.651   0.173  1.00  0.600          H  
ATOM  10467  HA  LEU A 656     -65.566   9.156  -2.282  1.00  0.610          H  
ATOM  10468 1HB  LEU A 656     -67.705   7.848  -0.653  1.00  0.850          H  
ATOM  10469 2HB  LEU A 656     -68.013   8.610  -2.198  1.00  0.850          H  
ATOM  10470  HG  LEU A 656     -66.220   6.181  -1.723  1.00  0.850          H  
ATOM  10471 1HD1 LEU A 656     -68.014   4.920  -2.804  1.00  0.850          H  
ATOM  10472 2HD1 LEU A 656     -68.601   5.745  -1.346  1.00  0.850          H  
ATOM  10473 3HD1 LEU A 656     -68.960   6.394  -2.947  1.00  0.850          H  
ATOM  10474 1HD2 LEU A 656     -66.208   5.935  -4.191  1.00  0.850          H  
ATOM  10475 2HD2 LEU A 656     -67.152   7.433  -4.345  1.00  0.850          H  
ATOM  10476 3HD2 LEU A 656     -65.498   7.475  -3.718  1.00  0.850          H  
ATOM  10477  N   GLU A 657     -66.779  10.727   0.343  1.00  0.670          N  
ATOM  10478  CA  GLU A 657     -67.186  12.065   0.773  1.00  0.770          C  
ATOM  10479  C   GLU A 657     -66.078  13.061   0.457  1.00  0.840          C  
ATOM  10480  O   GLU A 657     -66.373  14.173   0.051  1.00  1.000          O  
ATOM  10481  CB  GLU A 657     -67.525  12.147   2.272  1.00  1.040          C  
ATOM  10482  CG  GLU A 657     -68.841  11.473   2.746  1.00  1.040          C  
ATOM  10483  CD  GLU A 657     -70.148  12.095   2.196  1.00  1.040          C  
ATOM  10484  OE1 GLU A 657     -70.097  13.117   1.560  1.00  1.040          O  
ATOM  10485  OE2 GLU A 657     -71.203  11.535   2.448  1.00  1.040          O  
ATOM  10486  H   GLU A 657     -66.671   9.993   1.035  1.00  0.800          H  
ATOM  10487  HA  GLU A 657     -68.073  12.354   0.213  1.00  0.920          H  
ATOM  10488 1HB  GLU A 657     -66.712  11.675   2.834  1.00  1.250          H  
ATOM  10489 2HB  GLU A 657     -67.557  13.192   2.575  1.00  1.250          H  
ATOM  10490 1HG  GLU A 657     -68.797  10.442   2.418  1.00  1.250          H  
ATOM  10491 2HG  GLU A 657     -68.868  11.476   3.833  1.00  1.250          H  
ATOM  10492  N   ASP A 658     -64.796  12.670   0.597  1.00  0.780          N  
ATOM  10493  CA  ASP A 658     -63.696  13.567   0.220  1.00  0.860          C  
ATOM  10494  C   ASP A 658     -63.699  13.900  -1.281  1.00  0.850          C  
ATOM  10495  O   ASP A 658     -63.338  15.011  -1.676  1.00  0.960          O  
ATOM  10496  CB  ASP A 658     -62.320  12.983   0.569  1.00  1.170          C  
ATOM  10497  CG  ASP A 658     -61.956  13.005   2.063  1.00  1.170          C  
ATOM  10498  OD1 ASP A 658     -62.618  13.662   2.836  1.00  1.170          O  
ATOM  10499  OD2 ASP A 658     -60.976  12.380   2.403  1.00  1.170          O  
ATOM  10500  H   ASP A 658     -64.587  11.770   1.048  1.00  0.940          H  
ATOM  10501  HA  ASP A 658     -63.818  14.498   0.771  1.00  1.030          H  
ATOM  10502 1HB  ASP A 658     -62.289  11.942   0.231  1.00  1.410          H  
ATOM  10503 2HB  ASP A 658     -61.555  13.522   0.014  1.00  1.410          H  
ATOM  10504  N   LEU A 659     -64.107  12.935  -2.120  1.00  0.760          N  
ATOM  10505  CA  LEU A 659     -64.124  13.133  -3.576  1.00  0.770          C  
ATOM  10506  C   LEU A 659     -65.363  13.907  -4.054  1.00  0.810          C  
ATOM  10507  O   LEU A 659     -65.325  14.565  -5.090  1.00  0.950          O  
ATOM  10508  CB  LEU A 659     -64.140  11.777  -4.320  1.00  1.070          C  
ATOM  10509  CG  LEU A 659     -62.931  10.796  -4.156  1.00  1.070          C  
ATOM  10510  CD1 LEU A 659     -63.215   9.510  -4.937  1.00  1.070          C  
ATOM  10511  CD2 LEU A 659     -61.620  11.398  -4.608  1.00  1.070          C  
ATOM  10512  H   LEU A 659     -64.359  12.022  -1.725  1.00  0.910          H  
ATOM  10513  HA  LEU A 659     -63.246  13.704  -3.856  1.00  0.920          H  
ATOM  10514 1HB  LEU A 659     -65.003  11.242  -3.943  1.00  1.290          H  
ATOM  10515 2HB  LEU A 659     -64.296  11.961  -5.370  1.00  1.290          H  
ATOM  10516  HG  LEU A 659     -62.863  10.551  -3.133  1.00  1.290          H  
ATOM  10517 1HD1 LEU A 659     -62.399   8.807  -4.794  1.00  1.290          H  
ATOM  10518 2HD1 LEU A 659     -64.122   9.077  -4.575  1.00  1.290          H  
ATOM  10519 3HD1 LEU A 659     -63.309   9.739  -6.000  1.00  1.290          H  
ATOM  10520 1HD2 LEU A 659     -60.821  10.683  -4.448  1.00  1.290          H  
ATOM  10521 2HD2 LEU A 659     -61.666  11.646  -5.656  1.00  1.290          H  
ATOM  10522 3HD2 LEU A 659     -61.420  12.281  -4.024  1.00  1.290          H  
ATOM  10523  N   ALA A 660     -66.451  13.826  -3.289  1.00  0.800          N  
ATOM  10524  CA  ALA A 660     -67.745  14.423  -3.619  1.00  0.850          C  
ATOM  10525  C   ALA A 660     -67.881  15.961  -3.815  1.00  0.980          C  
ATOM  10526  O   ALA A 660     -68.756  16.345  -4.595  1.00  1.020          O  
ATOM  10527  CB  ALA A 660     -68.734  14.011  -2.531  1.00  1.170          C  
ATOM  10528  H   ALA A 660     -66.418  13.214  -2.469  1.00  0.960          H  
ATOM  10529  HA  ALA A 660     -68.053  13.979  -4.553  1.00  1.020          H  
ATOM  10530 1HB  ALA A 660     -69.733  14.347  -2.796  1.00  1.400          H  
ATOM  10531 2HB  ALA A 660     -68.726  12.931  -2.442  1.00  1.400          H  
ATOM  10532 3HB  ALA A 660     -68.452  14.444  -1.574  1.00  1.400          H  
ATOM  10533  N   PRO A 661     -67.175  16.880  -3.111  1.00  1.080          N  
ATOM  10534  CA  PRO A 661     -67.355  18.320  -3.248  1.00  1.210          C  
ATOM  10535  C   PRO A 661     -67.115  18.808  -4.681  1.00  1.250          C  
ATOM  10536  O   PRO A 661     -66.065  18.485  -5.238  1.00  1.260          O  
ATOM  10537  CB  PRO A 661     -66.267  18.872  -2.315  1.00  1.810          C  
ATOM  10538  CG  PRO A 661     -66.043  17.773  -1.326  1.00  1.810          C  
ATOM  10539  CD  PRO A 661     -66.183  16.515  -2.138  1.00  1.810          C  
ATOM  10540  HA  PRO A 661     -68.334  18.574  -2.845  1.00  1.450          H  
ATOM  10541 1HB  PRO A 661     -65.360  19.111  -2.892  1.00  2.180          H  
ATOM  10542 2HB  PRO A 661     -66.609  19.819  -1.856  1.00  2.180          H  
ATOM  10543 1HG  PRO A 661     -65.043  17.859  -0.872  1.00  2.180          H  
ATOM  10544 2HG  PRO A 661     -66.773  17.828  -0.508  1.00  2.180          H  
ATOM  10545 1HD  PRO A 661     -65.236  16.277  -2.630  1.00  2.180          H  
ATOM  10546 2HD  PRO A 661     -66.533  15.749  -1.524  1.00  2.180          H  
ATOM  10547  N   PRO A 662     -67.987  19.672  -5.248  1.00  1.330          N  
ATOM  10548  CA  PRO A 662     -67.908  20.284  -6.577  1.00  1.410          C  
ATOM  10549  C   PRO A 662     -66.542  20.824  -6.975  1.00  1.490          C  
ATOM  10550  O   PRO A 662     -66.080  20.598  -8.098  1.00  1.530          O  
ATOM  10551  CB  PRO A 662     -68.921  21.427  -6.454  1.00  2.110          C  
ATOM  10552  CG  PRO A 662     -69.960  20.892  -5.512  1.00  2.110          C  
ATOM  10553  CD  PRO A 662     -69.183  20.113  -4.481  1.00  2.110          C  
ATOM  10554  HA  PRO A 662     -68.259  19.561  -7.324  1.00  1.690          H  
ATOM  10555 1HB  PRO A 662     -68.422  22.334  -6.066  1.00  2.540          H  
ATOM  10556 2HB  PRO A 662     -69.325  21.681  -7.442  1.00  2.540          H  
ATOM  10557 1HG  PRO A 662     -70.536  21.723  -5.070  1.00  2.540          H  
ATOM  10558 2HG  PRO A 662     -70.678  20.263  -6.060  1.00  2.540          H  
ATOM  10559 1HD  PRO A 662     -68.892  20.756  -3.627  1.00  2.540          H  
ATOM  10560 2HD  PRO A 662     -69.810  19.252  -4.189  1.00  2.540          H  
ATOM  10561  N   GLU A 663     -65.854  21.467  -6.025  1.00  1.530          N  
ATOM  10562  CA  GLU A 663     -64.546  22.065  -6.257  1.00  1.650          C  
ATOM  10563  C   GLU A 663     -63.540  21.104  -6.886  1.00  1.620          C  
ATOM  10564  O   GLU A 663     -62.606  21.547  -7.569  1.00  1.790          O  
ATOM  10565  CB  GLU A 663     -63.982  22.601  -4.936  1.00  2.260          C  
ATOM  10566  CG  GLU A 663     -64.728  23.822  -4.340  1.00  2.260          C  
ATOM  10567  CD  GLU A 663     -65.951  23.481  -3.493  1.00  2.260          C  
ATOM  10568  OE1 GLU A 663     -66.480  22.402  -3.635  1.00  2.260          O  
ATOM  10569  OE2 GLU A 663     -66.347  24.308  -2.709  1.00  2.260          O  
ATOM  10570  H   GLU A 663     -66.273  21.614  -5.104  1.00  1.840          H  
ATOM  10571  HA  GLU A 663     -64.680  22.904  -6.939  1.00  1.980          H  
ATOM  10572 1HB  GLU A 663     -64.000  21.803  -4.193  1.00  2.710          H  
ATOM  10573 2HB  GLU A 663     -62.944  22.885  -5.079  1.00  2.710          H  
ATOM  10574 1HG  GLU A 663     -64.028  24.384  -3.723  1.00  2.710          H  
ATOM  10575 2HG  GLU A 663     -65.038  24.468  -5.160  1.00  2.710          H  
ATOM  10576  N   ARG A 664     -63.722  19.798  -6.628  1.00  1.470          N  
ATOM  10577  CA  ARG A 664     -62.850  18.746  -7.128  1.00  1.450          C  
ATOM  10578  C   ARG A 664     -63.639  17.603  -7.838  1.00  1.300          C  
ATOM  10579  O   ARG A 664     -63.093  16.919  -8.702  1.00  1.290          O  
ATOM  10580  CB  ARG A 664     -62.006  18.197  -5.995  1.00  2.040          C  
ATOM  10581  CG  ARG A 664     -61.052  19.240  -5.352  1.00  2.040          C  
ATOM  10582  CD  ARG A 664     -59.972  19.705  -6.272  1.00  2.040          C  
ATOM  10583  NE  ARG A 664     -59.082  20.654  -5.629  1.00  2.040          N  
ATOM  10584  CZ  ARG A 664     -59.242  21.999  -5.592  1.00  2.040          C  
ATOM  10585  NH1 ARG A 664     -60.271  22.603  -6.166  1.00  2.040          N  
ATOM  10586  NH2 ARG A 664     -58.332  22.729  -4.960  1.00  2.040          N  
ATOM  10587  H   ARG A 664     -64.537  19.535  -6.072  1.00  1.760          H  
ATOM  10588  HA  ARG A 664     -62.194  19.179  -7.876  1.00  1.740          H  
ATOM  10589 1HB  ARG A 664     -62.656  17.808  -5.209  1.00  2.450          H  
ATOM  10590 2HB  ARG A 664     -61.399  17.369  -6.361  1.00  2.450          H  
ATOM  10591 1HG  ARG A 664     -61.625  20.107  -5.044  1.00  2.450          H  
ATOM  10592 2HG  ARG A 664     -60.589  18.811  -4.477  1.00  2.450          H  
ATOM  10593 1HD  ARG A 664     -59.391  18.868  -6.611  1.00  2.450          H  
ATOM  10594 2HD  ARG A 664     -60.398  20.197  -7.129  1.00  2.450          H  
ATOM  10595  HE  ARG A 664     -58.261  20.278  -5.169  1.00  2.450          H  
ATOM  10596 1HH1 ARG A 664     -61.009  22.079  -6.668  1.00  2.450          H  
ATOM  10597 2HH1 ARG A 664     -60.353  23.606  -6.119  1.00  2.450          H  
ATOM  10598 1HH2 ARG A 664     -57.541  22.279  -4.514  1.00  2.450          H  
ATOM  10599 2HH2 ARG A 664     -58.426  23.733  -4.919  1.00  2.450          H  
ATOM  10600  N   SER A 665     -64.923  17.384  -7.510  1.00  1.250          N  
ATOM  10601  CA  SER A 665     -65.670  16.292  -8.141  1.00  1.200          C  
ATOM  10602  C   SER A 665     -65.851  16.588  -9.620  1.00  1.260          C  
ATOM  10603  O   SER A 665     -65.921  15.680 -10.449  1.00  1.260          O  
ATOM  10604  CB  SER A 665     -67.021  16.121  -7.496  1.00  1.700          C  
ATOM  10605  OG  SER A 665     -67.890  17.157  -7.841  1.00  1.700          O  
ATOM  10606  H   SER A 665     -65.386  17.938  -6.799  1.00  1.500          H  
ATOM  10607  HA  SER A 665     -65.109  15.370  -8.028  1.00  1.440          H  
ATOM  10608 1HB  SER A 665     -67.444  15.171  -7.773  1.00  2.040          H  
ATOM  10609 2HB  SER A 665     -66.886  16.111  -6.428  1.00  2.040          H  
ATOM  10610  HG  SER A 665     -68.618  17.102  -7.202  1.00  2.040          H  
ATOM  10611  N   SER A 666     -65.798  17.879  -9.975  1.00  1.360          N  
ATOM  10612  CA  SER A 666     -65.916  18.321 -11.341  1.00  1.500          C  
ATOM  10613  C   SER A 666     -64.701  17.904 -12.156  1.00  1.530          C  
ATOM  10614  O   SER A 666     -64.726  17.961 -13.385  1.00  1.660          O  
ATOM  10615  CB  SER A 666     -66.047  19.828 -11.377  1.00  2.040          C  
ATOM  10616  OG  SER A 666     -64.841  20.441 -11.008  1.00  2.040          O  
ATOM  10617  H   SER A 666     -65.768  18.613  -9.259  1.00  1.630          H  
ATOM  10618  HA  SER A 666     -66.807  17.867 -11.777  1.00  1.800          H  
ATOM  10619 1HB  SER A 666     -66.336  20.151 -12.375  1.00  2.450          H  
ATOM  10620 2HB  SER A 666     -66.835  20.133 -10.688  1.00  2.450          H  
ATOM  10621  HG  SER A 666     -65.057  21.360 -10.820  1.00  2.450          H  
ATOM  10622  N   LEU A 667     -63.618  17.518 -11.473  1.00  1.440          N  
ATOM  10623  CA  LEU A 667     -62.377  17.105 -12.094  1.00  1.500          C  
ATOM  10624  C   LEU A 667     -62.229  15.576 -12.172  1.00  1.410          C  
ATOM  10625  O   LEU A 667     -61.201  15.100 -12.673  1.00  1.550          O  
ATOM  10626  CB  LEU A 667     -61.195  17.634 -11.270  1.00  2.080          C  
ATOM  10627  CG  LEU A 667     -61.116  19.161 -11.045  1.00  2.080          C  
ATOM  10628  CD1 LEU A 667     -59.926  19.439 -10.134  1.00  2.080          C  
ATOM  10629  CD2 LEU A 667     -60.993  19.908 -12.373  1.00  2.080          C  
ATOM  10630  H   LEU A 667     -63.657  17.474 -10.457  1.00  1.730          H  
ATOM  10631  HA  LEU A 667     -62.347  17.496 -13.107  1.00  1.800          H  
ATOM  10632 1HB  LEU A 667     -61.225  17.158 -10.293  1.00  2.490          H  
ATOM  10633 2HB  LEU A 667     -60.275  17.326 -11.762  1.00  2.490          H  
ATOM  10634  HG  LEU A 667     -62.021  19.499 -10.529  1.00  2.490          H  
ATOM  10635 1HD1 LEU A 667     -59.864  20.508  -9.932  1.00  2.490          H  
ATOM  10636 2HD1 LEU A 667     -60.059  18.900  -9.200  1.00  2.490          H  
ATOM  10637 3HD1 LEU A 667     -59.009  19.105 -10.615  1.00  2.490          H  
ATOM  10638 1HD2 LEU A 667     -60.936  20.979 -12.177  1.00  2.490          H  
ATOM  10639 2HD2 LEU A 667     -60.093  19.586 -12.895  1.00  2.490          H  
ATOM  10640 3HD2 LEU A 667     -61.865  19.708 -12.994  1.00  2.490          H  
ATOM  10641  N   ILE A 668     -63.218  14.817 -11.664  1.00  1.240          N  
ATOM  10642  CA  ILE A 668     -63.130  13.358 -11.628  1.00  1.160          C  
ATOM  10643  C   ILE A 668     -63.927  12.689 -12.731  1.00  1.190          C  
ATOM  10644  O   ILE A 668     -65.155  12.823 -12.833  1.00  1.150          O  
ATOM  10645  CB  ILE A 668     -63.581  12.795 -10.259  1.00  1.660          C  
ATOM  10646  CG1 ILE A 668     -62.662  13.308  -9.182  1.00  1.660          C  
ATOM  10647  CG2 ILE A 668     -63.617  11.243 -10.282  1.00  1.660          C  
ATOM  10648  CD1 ILE A 668     -63.095  13.023  -7.745  1.00  1.660          C  
ATOM  10649  H   ILE A 668     -64.064  15.265 -11.295  1.00  1.490          H  
ATOM  10650  HA  ILE A 668     -62.088  13.082 -11.760  1.00  1.390          H  
ATOM  10651  HB  ILE A 668     -64.554  13.199 -10.035  1.00  1.990          H  
ATOM  10652 1HG1 ILE A 668     -61.703  12.855  -9.351  1.00  1.990          H  
ATOM  10653 2HG1 ILE A 668     -62.568  14.388  -9.295  1.00  1.990          H  
ATOM  10654 1HG2 ILE A 668     -63.947  10.860  -9.329  1.00  1.990          H  
ATOM  10655 2HG2 ILE A 668     -64.307  10.885 -11.043  1.00  1.990          H  
ATOM  10656 3HG2 ILE A 668     -62.617  10.862 -10.501  1.00  1.990          H  
ATOM  10657 1HD1 ILE A 668     -62.361  13.443  -7.068  1.00  1.990          H  
ATOM  10658 2HD1 ILE A 668     -64.058  13.474  -7.542  1.00  1.990          H  
ATOM  10659 3HD1 ILE A 668     -63.163  11.959  -7.574  1.00  1.990          H  
ATOM  10660  N   GLN A 669     -63.218  11.928 -13.542  1.00  1.280          N  
ATOM  10661  CA  GLN A 669     -63.828  11.230 -14.645  1.00  1.340          C  
ATOM  10662  C   GLN A 669     -64.817  10.219 -14.090  1.00  1.300          C  
ATOM  10663  O   GLN A 669     -64.458   9.379 -13.255  1.00  1.680          O  
ATOM  10664  CB  GLN A 669     -62.757  10.520 -15.484  1.00  1.850          C  
ATOM  10665  CG  GLN A 669     -63.274   9.751 -16.717  1.00  1.850          C  
ATOM  10666  CD  GLN A 669     -63.789  10.658 -17.831  1.00  1.850          C  
ATOM  10667  OE1 GLN A 669     -63.065  11.569 -18.248  1.00  1.850          O  
ATOM  10668  NE2 GLN A 669     -65.009  10.432 -18.319  1.00  1.850          N  
ATOM  10669  H   GLN A 669     -62.217  11.840 -13.379  1.00  1.540          H  
ATOM  10670  HA  GLN A 669     -64.366  11.945 -15.267  1.00  1.610          H  
ATOM  10671 1HB  GLN A 669     -62.023  11.251 -15.824  1.00  2.220          H  
ATOM  10672 2HB  GLN A 669     -62.229   9.807 -14.851  1.00  2.220          H  
ATOM  10673 1HG  GLN A 669     -62.455   9.163 -17.120  1.00  2.220          H  
ATOM  10674 2HG  GLN A 669     -64.072   9.089 -16.420  1.00  2.220          H  
ATOM  10675 1HE2 GLN A 669     -65.373  11.003 -19.051  1.00  2.220          H  
ATOM  10676 2HE2 GLN A 669     -65.606   9.677 -17.938  1.00  2.220          H  
ATOM  10677  N   ASP A 670     -66.043  10.305 -14.584  1.00  1.120          N  
ATOM  10678  CA  ASP A 670     -67.182   9.458 -14.261  1.00  1.080          C  
ATOM  10679  C   ASP A 670     -67.599   9.451 -12.784  1.00  0.980          C  
ATOM  10680  O   ASP A 670     -68.293   8.523 -12.338  1.00  0.940          O  
ATOM  10681  CB  ASP A 670     -66.886   8.027 -14.722  1.00  1.530          C  
ATOM  10682  CG  ASP A 670     -66.579   7.967 -16.218  1.00  1.530          C  
ATOM  10683  OD1 ASP A 670     -66.933   8.893 -16.927  1.00  1.530          O  
ATOM  10684  OD2 ASP A 670     -65.975   7.018 -16.646  1.00  1.530          O  
ATOM  10685  H   ASP A 670     -66.217  11.042 -15.256  1.00  1.340          H  
ATOM  10686  HA  ASP A 670     -68.032   9.826 -14.838  1.00  1.300          H  
ATOM  10687 1HB  ASP A 670     -66.035   7.625 -14.169  1.00  1.830          H  
ATOM  10688 2HB  ASP A 670     -67.738   7.388 -14.517  1.00  1.830          H  
ATOM  10689  N   TRP A 671     -67.318  10.530 -12.049  1.00  0.960          N  
ATOM  10690  CA  TRP A 671     -67.739  10.607 -10.652  1.00  0.870          C  
ATOM  10691  C   TRP A 671     -69.218  10.326 -10.447  1.00  0.850          C  
ATOM  10692  O   TRP A 671     -69.600   9.533  -9.583  1.00  0.820          O  
ATOM  10693  CB  TRP A 671     -67.429  11.975 -10.059  1.00  1.250          C  
ATOM  10694  CG  TRP A 671     -68.036  12.155  -8.724  1.00  1.250          C  
ATOM  10695  CD1 TRP A 671     -69.069  12.981  -8.417  1.00  1.250          C  
ATOM  10696  CD2 TRP A 671     -67.704  11.462  -7.510  1.00  1.250          C  
ATOM  10697  NE1 TRP A 671     -69.390  12.859  -7.103  1.00  1.250          N  
ATOM  10698  CE2 TRP A 671     -68.580  11.914  -6.534  1.00  1.250          C  
ATOM  10699  CE3 TRP A 671     -66.766  10.504  -7.184  1.00  1.250          C  
ATOM  10700  CZ2 TRP A 671     -68.553  11.424  -5.248  1.00  1.250          C  
ATOM  10701  CZ3 TRP A 671     -66.740  10.024  -5.900  1.00  1.250          C  
ATOM  10702  CH2 TRP A 671     -67.615  10.470  -4.956  1.00  1.250          C  
ATOM  10703  H   TRP A 671     -66.750  11.292 -12.446  1.00  1.150          H  
ATOM  10704  HA  TRP A 671     -67.175   9.865 -10.095  1.00  1.040          H  
ATOM  10705 1HB  TRP A 671     -66.383  12.078  -9.965  1.00  1.500          H  
ATOM  10706 2HB  TRP A 671     -67.784  12.768 -10.726  1.00  1.500          H  
ATOM  10707  HD1 TRP A 671     -69.565  13.648  -9.127  1.00  1.500          H  
ATOM  10708  HE1 TRP A 671     -70.116  13.375  -6.632  1.00  1.500          H  
ATOM  10709  HE3 TRP A 671     -66.071  10.137  -7.930  1.00  1.500          H  
ATOM  10710  HZ2 TRP A 671     -69.243  11.770  -4.484  1.00  1.500          H  
ATOM  10711  HZ3 TRP A 671     -66.011   9.272  -5.664  1.00  1.500          H  
ATOM  10712  HH2 TRP A 671     -67.564  10.067  -3.952  1.00  1.500          H  
ATOM  10713  N   GLU A 672     -70.055  10.964 -11.246  1.00  0.910          N  
ATOM  10714  CA  GLU A 672     -71.505  10.855 -11.134  1.00  0.920          C  
ATOM  10715  C   GLU A 672     -72.063   9.461 -11.471  1.00  0.920          C  
ATOM  10716  O   GLU A 672     -73.216   9.151 -11.138  1.00  0.980          O  
ATOM  10717  CB  GLU A 672     -72.163  11.905 -12.031  1.00  1.280          C  
ATOM  10718  CG  GLU A 672     -71.790  13.356 -11.674  1.00  1.280          C  
ATOM  10719  CD  GLU A 672     -70.465  13.753 -12.288  1.00  1.280          C  
ATOM  10720  OE1 GLU A 672     -69.921  12.927 -12.994  1.00  1.280          O  
ATOM  10721  OE2 GLU A 672     -69.985  14.828 -12.052  1.00  1.280          O  
ATOM  10722  H   GLU A 672     -69.667  11.587 -11.960  1.00  1.090          H  
ATOM  10723  HA  GLU A 672     -71.768  11.085 -10.105  1.00  1.100          H  
ATOM  10724 1HB  GLU A 672     -71.892  11.720 -13.070  1.00  1.540          H  
ATOM  10725 2HB  GLU A 672     -73.246  11.814 -11.956  1.00  1.540          H  
ATOM  10726 1HG  GLU A 672     -72.568  14.028 -12.033  1.00  1.540          H  
ATOM  10727 2HG  GLU A 672     -71.730  13.448 -10.589  1.00  1.540          H  
ATOM  10728  N   THR A 673     -71.277   8.647 -12.188  1.00  0.920          N  
ATOM  10729  CA  THR A 673     -71.713   7.328 -12.631  1.00  0.950          C  
ATOM  10730  C   THR A 673     -71.356   6.233 -11.642  1.00  0.880          C  
ATOM  10731  O   THR A 673     -72.147   5.315 -11.433  1.00  0.970          O  
ATOM  10732  CB  THR A 673     -71.124   6.970 -14.011  1.00  1.320          C  
ATOM  10733  OG1 THR A 673     -71.554   7.939 -14.977  1.00  1.320          O  
ATOM  10734  CG2 THR A 673     -71.605   5.574 -14.449  1.00  1.320          C  
ATOM  10735  H   THR A 673     -70.317   8.927 -12.382  1.00  1.100          H  
ATOM  10736  HA  THR A 673     -72.798   7.345 -12.727  1.00  1.140          H  
ATOM  10737  HB  THR A 673     -70.038   6.980 -13.957  1.00  1.580          H  
ATOM  10738  HG1 THR A 673     -71.158   8.788 -14.776  1.00  1.580          H  
ATOM  10739 1HG2 THR A 673     -71.191   5.341 -15.428  1.00  1.580          H  
ATOM  10740 2HG2 THR A 673     -71.279   4.811 -13.745  1.00  1.580          H  
ATOM  10741 3HG2 THR A 673     -72.693   5.563 -14.507  1.00  1.580          H  
ATOM  10742  N   SER A 674     -70.136   6.258 -11.105  1.00  0.810          N  
ATOM  10743  CA  SER A 674     -69.762   5.176 -10.197  1.00  0.750          C  
ATOM  10744  C   SER A 674     -69.601   5.629  -8.742  1.00  0.660          C  
ATOM  10745  O   SER A 674     -70.321   5.156  -7.858  1.00  0.740          O  
ATOM  10746  CB  SER A 674     -68.472   4.547 -10.691  1.00  1.070          C  
ATOM  10747  OG  SER A 674     -68.647   3.947 -11.950  1.00  1.070          O  
ATOM  10748  H   SER A 674     -69.498   7.016 -11.354  1.00  0.970          H  
ATOM  10749  HA  SER A 674     -70.542   4.414 -10.221  1.00  0.900          H  
ATOM  10750 1HB  SER A 674     -67.691   5.301 -10.745  1.00  1.290          H  
ATOM  10751 2HB  SER A 674     -68.157   3.798  -9.994  1.00  1.290          H  
ATOM  10752  HG  SER A 674     -67.775   3.688 -12.248  1.00  1.290          H  
ATOM  10753  N   GLY A 675     -68.737   6.607  -8.494  1.00  0.670          N  
ATOM  10754  CA  GLY A 675     -68.436   7.057  -7.135  1.00  0.610          C  
ATOM  10755  C   GLY A 675     -69.645   7.571  -6.404  1.00  0.570          C  
ATOM  10756  O   GLY A 675     -69.969   7.114  -5.301  1.00  0.530          O  
ATOM  10757  H   GLY A 675     -68.214   7.009  -9.265  1.00  0.800          H  
ATOM  10758 1HA  GLY A 675     -68.015   6.239  -6.562  1.00  0.730          H  
ATOM  10759 2HA  GLY A 675     -67.681   7.828  -7.189  1.00  0.730          H  
ATOM  10760  N   LEU A 676     -70.330   8.510  -7.025  1.00  0.630          N  
ATOM  10761  CA  LEU A 676     -71.494   9.102  -6.420  1.00  0.680          C  
ATOM  10762  C   LEU A 676     -72.596   8.072  -6.204  1.00  0.650          C  
ATOM  10763  O   LEU A 676     -73.383   8.215  -5.275  1.00  0.660          O  
ATOM  10764  CB  LEU A 676     -71.989  10.274  -7.251  1.00  0.930          C  
ATOM  10765  CG  LEU A 676     -73.085  11.193  -6.624  1.00  0.930          C  
ATOM  10766  CD1 LEU A 676     -72.595  11.822  -5.273  1.00  0.930          C  
ATOM  10767  CD2 LEU A 676     -73.397  12.287  -7.648  1.00  0.930          C  
ATOM  10768  H   LEU A 676     -70.008   8.830  -7.943  1.00  0.760          H  
ATOM  10769  HA  LEU A 676     -71.186   9.477  -5.453  1.00  0.820          H  
ATOM  10770 1HB  LEU A 676     -71.144  10.878  -7.527  1.00  1.120          H  
ATOM  10771 2HB  LEU A 676     -72.402   9.861  -8.166  1.00  1.120          H  
ATOM  10772  HG  LEU A 676     -73.987  10.615  -6.406  1.00  1.120          H  
ATOM  10773 1HD1 LEU A 676     -73.382  12.464  -4.878  1.00  1.120          H  
ATOM  10774 2HD1 LEU A 676     -72.391  11.046  -4.542  1.00  1.120          H  
ATOM  10775 3HD1 LEU A 676     -71.701  12.409  -5.436  1.00  1.120          H  
ATOM  10776 1HD2 LEU A 676     -74.168  12.948  -7.249  1.00  1.120          H  
ATOM  10777 2HD2 LEU A 676     -72.495  12.865  -7.854  1.00  1.120          H  
ATOM  10778 3HD2 LEU A 676     -73.752  11.835  -8.572  1.00  1.120          H  
ATOM  10779  N   VAL A 677     -72.709   7.063  -7.077  1.00  0.650          N  
ATOM  10780  CA  VAL A 677     -73.751   6.066  -6.896  1.00  0.670          C  
ATOM  10781  C   VAL A 677     -73.470   5.296  -5.622  1.00  0.620          C  
ATOM  10782  O   VAL A 677     -74.368   5.119  -4.795  1.00  0.660          O  
ATOM  10783  CB  VAL A 677     -73.826   5.112  -8.107  1.00  0.930          C  
ATOM  10784  CG1 VAL A 677     -74.779   3.954  -7.841  1.00  0.930          C  
ATOM  10785  CG2 VAL A 677     -74.305   5.875  -9.287  1.00  0.930          C  
ATOM  10786  H   VAL A 677     -72.057   6.969  -7.849  1.00  0.780          H  
ATOM  10787  HA  VAL A 677     -74.710   6.575  -6.796  1.00  0.800          H  
ATOM  10788  HB  VAL A 677     -72.836   4.702  -8.311  1.00  1.120          H  
ATOM  10789 1HG1 VAL A 677     -74.814   3.313  -8.717  1.00  1.120          H  
ATOM  10790 2HG1 VAL A 677     -74.428   3.380  -6.993  1.00  1.120          H  
ATOM  10791 3HG1 VAL A 677     -75.779   4.339  -7.636  1.00  1.120          H  
ATOM  10792 1HG2 VAL A 677     -74.358   5.216 -10.157  1.00  1.120          H  
ATOM  10793 2HG2 VAL A 677     -75.276   6.251  -9.063  1.00  1.120          H  
ATOM  10794 3HG2 VAL A 677     -73.626   6.701  -9.502  1.00  1.120          H  
ATOM  10795  N   TYR A 678     -72.220   4.854  -5.449  1.00  0.560          N  
ATOM  10796  CA  TYR A 678     -71.862   4.101  -4.254  1.00  0.530          C  
ATOM  10797  C   TYR A 678     -72.068   4.961  -3.010  1.00  0.540          C  
ATOM  10798  O   TYR A 678     -72.578   4.483  -1.990  1.00  0.610          O  
ATOM  10799  CB  TYR A 678     -70.407   3.625  -4.319  1.00  0.750          C  
ATOM  10800  CG  TYR A 678     -70.136   2.546  -5.352  1.00  0.750          C  
ATOM  10801  CD1 TYR A 678     -69.305   2.811  -6.398  1.00  0.750          C  
ATOM  10802  CD2 TYR A 678     -70.715   1.316  -5.266  1.00  0.750          C  
ATOM  10803  CE1 TYR A 678     -69.057   1.856  -7.353  1.00  0.750          C  
ATOM  10804  CE2 TYR A 678     -70.437   0.359  -6.236  1.00  0.750          C  
ATOM  10805  CZ  TYR A 678     -69.621   0.638  -7.261  1.00  0.750          C  
ATOM  10806  OH  TYR A 678     -69.347  -0.306  -8.216  1.00  0.750          O  
ATOM  10807  H   TYR A 678     -71.524   5.026  -6.186  1.00  0.670          H  
ATOM  10808  HA  TYR A 678     -72.519   3.237  -4.178  1.00  0.640          H  
ATOM  10809 1HB  TYR A 678     -69.771   4.478  -4.559  1.00  0.900          H  
ATOM  10810 2HB  TYR A 678     -70.100   3.253  -3.343  1.00  0.900          H  
ATOM  10811  HD1 TYR A 678     -68.844   3.791  -6.473  1.00  0.900          H  
ATOM  10812  HD2 TYR A 678     -71.385   1.080  -4.438  1.00  0.900          H  
ATOM  10813  HE1 TYR A 678     -68.416   2.065  -8.178  1.00  0.900          H  
ATOM  10814  HE2 TYR A 678     -70.870  -0.618  -6.179  1.00  0.900          H  
ATOM  10815  HH  TYR A 678     -69.853  -1.107  -8.048  1.00  0.900          H  
ATOM  10816  N   LEU A 679     -71.705   6.242  -3.098  1.00  0.520          N  
ATOM  10817  CA  LEU A 679     -71.855   7.122  -1.959  1.00  0.570          C  
ATOM  10818  C   LEU A 679     -73.318   7.334  -1.623  1.00  0.660          C  
ATOM  10819  O   LEU A 679     -73.684   7.326  -0.444  1.00  0.730          O  
ATOM  10820  CB  LEU A 679     -71.156   8.453  -2.213  1.00  0.780          C  
ATOM  10821  CG  LEU A 679     -71.203   9.485  -1.079  1.00  0.780          C  
ATOM  10822  CD1 LEU A 679     -70.599   8.910   0.229  1.00  0.780          C  
ATOM  10823  CD2 LEU A 679     -70.408  10.720  -1.532  1.00  0.780          C  
ATOM  10824  H   LEU A 679     -71.267   6.585  -3.959  1.00  0.620          H  
ATOM  10825  HA  LEU A 679     -71.378   6.635  -1.116  1.00  0.680          H  
ATOM  10826 1HB  LEU A 679     -70.149   8.272  -2.482  1.00  0.930          H  
ATOM  10827 2HB  LEU A 679     -71.645   8.911  -3.071  1.00  0.930          H  
ATOM  10828  HG  LEU A 679     -72.231   9.759  -0.881  1.00  0.930          H  
ATOM  10829 1HD1 LEU A 679     -70.651   9.663   0.989  1.00  0.930          H  
ATOM  10830 2HD1 LEU A 679     -71.159   8.045   0.569  1.00  0.930          H  
ATOM  10831 3HD1 LEU A 679     -69.582   8.638   0.082  1.00  0.930          H  
ATOM  10832 1HD2 LEU A 679     -70.429  11.472  -0.747  1.00  0.930          H  
ATOM  10833 2HD2 LEU A 679     -69.382  10.450  -1.730  1.00  0.930          H  
ATOM  10834 3HD2 LEU A 679     -70.855  11.125  -2.438  1.00  0.930          H  
ATOM  10835  N   ASP A 680     -74.164   7.550  -2.631  1.00  0.680          N  
ATOM  10836  CA  ASP A 680     -75.574   7.712  -2.366  1.00  0.770          C  
ATOM  10837  C   ASP A 680     -76.171   6.441  -1.768  1.00  0.810          C  
ATOM  10838  O   ASP A 680     -77.037   6.536  -0.896  1.00  0.900          O  
ATOM  10839  CB  ASP A 680     -76.307   8.210  -3.590  1.00  1.040          C  
ATOM  10840  CG  ASP A 680     -76.095   9.749  -3.862  1.00  1.040          C  
ATOM  10841  OD1 ASP A 680     -75.632  10.451  -2.976  1.00  1.040          O  
ATOM  10842  OD2 ASP A 680     -76.486  10.221  -4.933  1.00  1.040          O  
ATOM  10843  H   ASP A 680     -73.825   7.619  -3.592  1.00  0.820          H  
ATOM  10844  HA  ASP A 680     -75.679   8.494  -1.628  1.00  0.920          H  
ATOM  10845 1HB  ASP A 680     -75.900   7.679  -4.452  1.00  1.250          H  
ATOM  10846 2HB  ASP A 680     -77.345   7.961  -3.499  1.00  1.250          H  
ATOM  10847  N   TYR A 681     -75.710   5.249  -2.184  1.00  0.750          N  
ATOM  10848  CA  TYR A 681     -76.204   4.041  -1.531  1.00  0.790          C  
ATOM  10849  C   TYR A 681     -75.873   4.050  -0.055  1.00  0.830          C  
ATOM  10850  O   TYR A 681     -76.738   3.749   0.776  1.00  0.920          O  
ATOM  10851  CB  TYR A 681     -75.635   2.768  -2.150  1.00  1.090          C  
ATOM  10852  CG  TYR A 681     -76.399   2.315  -3.284  1.00  1.090          C  
ATOM  10853  CD1 TYR A 681     -75.931   2.411  -4.557  1.00  1.090          C  
ATOM  10854  CD2 TYR A 681     -77.622   1.792  -3.033  1.00  1.090          C  
ATOM  10855  CE1 TYR A 681     -76.712   1.982  -5.586  1.00  1.090          C  
ATOM  10856  CE2 TYR A 681     -78.385   1.382  -4.036  1.00  1.090          C  
ATOM  10857  CZ  TYR A 681     -77.929   1.476  -5.322  1.00  1.090          C  
ATOM  10858  OH  TYR A 681     -78.689   1.094  -6.343  1.00  1.090          O  
ATOM  10859  H   TYR A 681     -75.057   5.193  -2.974  1.00  0.900          H  
ATOM  10860  HA  TYR A 681     -77.286   4.023  -1.621  1.00  0.950          H  
ATOM  10861 1HB  TYR A 681     -74.612   2.948  -2.477  1.00  1.310          H  
ATOM  10862 2HB  TYR A 681     -75.611   1.973  -1.406  1.00  1.310          H  
ATOM  10863  HD1 TYR A 681     -74.952   2.822  -4.750  1.00  1.310          H  
ATOM  10864  HD2 TYR A 681     -77.987   1.722  -2.008  1.00  1.310          H  
ATOM  10865  HE1 TYR A 681     -76.369   2.049  -6.612  1.00  1.310          H  
ATOM  10866  HE2 TYR A 681     -79.349   0.991  -3.806  1.00  1.310          H  
ATOM  10867  HH  TYR A 681     -79.587   0.977  -6.046  1.00  1.310          H  
ATOM  10868  N   ILE A 682     -74.646   4.453   0.288  1.00  0.790          N  
ATOM  10869  CA  ILE A 682     -74.261   4.497   1.687  1.00  0.850          C  
ATOM  10870  C   ILE A 682     -75.128   5.502   2.425  1.00  0.940          C  
ATOM  10871  O   ILE A 682     -75.578   5.229   3.542  1.00  1.020          O  
ATOM  10872  CB  ILE A 682     -72.779   4.865   1.899  1.00  1.170          C  
ATOM  10873  CG1 ILE A 682     -71.881   3.754   1.360  1.00  1.170          C  
ATOM  10874  CG2 ILE A 682     -72.524   5.061   3.411  1.00  1.170          C  
ATOM  10875  CD1 ILE A 682     -70.392   4.128   1.263  1.00  1.170          C  
ATOM  10876  H   ILE A 682     -73.966   4.657  -0.456  1.00  0.950          H  
ATOM  10877  HA  ILE A 682     -74.431   3.513   2.122  1.00  1.020          H  
ATOM  10878  HB  ILE A 682     -72.540   5.781   1.355  1.00  1.400          H  
ATOM  10879 1HG1 ILE A 682     -71.991   2.898   1.995  1.00  1.400          H  
ATOM  10880 2HG1 ILE A 682     -72.224   3.485   0.363  1.00  1.400          H  
ATOM  10881 1HG2 ILE A 682     -71.508   5.303   3.581  1.00  1.400          H  
ATOM  10882 2HG2 ILE A 682     -73.136   5.865   3.807  1.00  1.400          H  
ATOM  10883 3HG2 ILE A 682     -72.767   4.139   3.937  1.00  1.400          H  
ATOM  10884 1HD1 ILE A 682     -69.859   3.301   0.877  1.00  1.400          H  
ATOM  10885 2HD1 ILE A 682     -70.269   4.982   0.596  1.00  1.400          H  
ATOM  10886 3HD1 ILE A 682     -69.992   4.368   2.232  1.00  1.400          H  
ATOM  10887  N   ARG A 683     -75.315   6.688   1.834  1.00  0.930          N  
ATOM  10888  CA  ARG A 683     -76.120   7.730   2.447  1.00  1.040          C  
ATOM  10889  C   ARG A 683     -77.560   7.260   2.707  1.00  1.090          C  
ATOM  10890  O   ARG A 683     -78.090   7.512   3.791  1.00  1.170          O  
ATOM  10891  CB  ARG A 683     -76.109   8.974   1.562  1.00  1.410          C  
ATOM  10892  CG  ARG A 683     -74.755   9.784   1.517  1.00  1.410          C  
ATOM  10893  CD  ARG A 683     -74.793  10.854   0.446  1.00  1.410          C  
ATOM  10894  NE  ARG A 683     -73.610  11.762   0.437  1.00  1.410          N  
ATOM  10895  CZ  ARG A 683     -73.336  12.665  -0.558  1.00  1.410          C  
ATOM  10896  NH1 ARG A 683     -74.090  12.743  -1.655  1.00  1.410          N  
ATOM  10897  NH2 ARG A 683     -72.297  13.491  -0.440  1.00  1.410          N  
ATOM  10898  H   ARG A 683     -74.870   6.864   0.928  1.00  1.120          H  
ATOM  10899  HA  ARG A 683     -75.667   7.989   3.403  1.00  1.250          H  
ATOM  10900 1HB  ARG A 683     -76.358   8.687   0.553  1.00  1.690          H  
ATOM  10901 2HB  ARG A 683     -76.885   9.657   1.900  1.00  1.690          H  
ATOM  10902 1HG  ARG A 683     -74.583  10.268   2.477  1.00  1.690          H  
ATOM  10903 2HG  ARG A 683     -73.925   9.113   1.301  1.00  1.690          H  
ATOM  10904 1HD  ARG A 683     -74.836  10.362  -0.521  1.00  1.690          H  
ATOM  10905 2HD  ARG A 683     -75.685  11.460   0.579  1.00  1.690          H  
ATOM  10906  HE  ARG A 683     -72.964  11.741   1.249  1.00  1.690          H  
ATOM  10907 1HH1 ARG A 683     -74.870  12.085  -1.831  1.00  1.690          H  
ATOM  10908 2HH1 ARG A 683     -73.870  13.422  -2.365  1.00  1.690          H  
ATOM  10909 1HH2 ARG A 683     -71.676  13.441   0.391  1.00  1.690          H  
ATOM  10910 2HH2 ARG A 683     -72.110  14.164  -1.162  1.00  1.690          H  
ATOM  10911  N   VAL A 684     -78.183   6.537   1.762  1.00  1.060          N  
ATOM  10912  CA  VAL A 684     -79.538   6.039   2.010  1.00  1.120          C  
ATOM  10913  C   VAL A 684     -79.546   5.041   3.154  1.00  1.170          C  
ATOM  10914  O   VAL A 684     -80.461   5.066   3.985  1.00  1.260          O  
ATOM  10915  CB  VAL A 684     -80.197   5.388   0.787  1.00  1.540          C  
ATOM  10916  CG1 VAL A 684     -81.521   4.730   1.220  1.00  1.540          C  
ATOM  10917  CG2 VAL A 684     -80.479   6.438  -0.254  1.00  1.540          C  
ATOM  10918  H   VAL A 684     -77.723   6.388   0.857  1.00  1.270          H  
ATOM  10919  HA  VAL A 684     -80.158   6.888   2.297  1.00  1.340          H  
ATOM  10920  HB  VAL A 684     -79.535   4.616   0.379  1.00  1.850          H  
ATOM  10921 1HG1 VAL A 684     -81.975   4.281   0.379  1.00  1.850          H  
ATOM  10922 2HG1 VAL A 684     -81.353   3.968   1.965  1.00  1.850          H  
ATOM  10923 3HG1 VAL A 684     -82.183   5.484   1.629  1.00  1.850          H  
ATOM  10924 1HG2 VAL A 684     -80.958   5.980  -1.112  1.00  1.850          H  
ATOM  10925 2HG2 VAL A 684     -81.139   7.198   0.164  1.00  1.850          H  
ATOM  10926 3HG2 VAL A 684     -79.544   6.900  -0.560  1.00  1.850          H  
ATOM  10927  N   ILE A 685     -78.563   4.138   3.183  1.00  1.130          N  
ATOM  10928  CA  ILE A 685     -78.501   3.156   4.245  1.00  1.190          C  
ATOM  10929  C   ILE A 685     -78.379   3.863   5.590  1.00  1.260          C  
ATOM  10930  O   ILE A 685     -79.089   3.498   6.533  1.00  1.360          O  
ATOM  10931  CB  ILE A 685     -77.319   2.180   4.030  1.00  1.640          C  
ATOM  10932  CG1 ILE A 685     -77.614   1.287   2.775  1.00  1.640          C  
ATOM  10933  CG2 ILE A 685     -77.075   1.325   5.311  1.00  1.640          C  
ATOM  10934  CD1 ILE A 685     -76.408   0.501   2.243  1.00  1.640          C  
ATOM  10935  H   ILE A 685     -77.860   4.132   2.434  1.00  1.360          H  
ATOM  10936  HA  ILE A 685     -79.426   2.581   4.241  1.00  1.430          H  
ATOM  10937  HB  ILE A 685     -76.420   2.755   3.808  1.00  1.970          H  
ATOM  10938 1HG1 ILE A 685     -78.399   0.578   3.032  1.00  1.970          H  
ATOM  10939 2HG1 ILE A 685     -77.982   1.926   1.975  1.00  1.970          H  
ATOM  10940 1HG2 ILE A 685     -76.238   0.656   5.156  1.00  1.970          H  
ATOM  10941 2HG2 ILE A 685     -76.848   1.972   6.154  1.00  1.970          H  
ATOM  10942 3HG2 ILE A 685     -77.969   0.743   5.537  1.00  1.970          H  
ATOM  10943 1HD1 ILE A 685     -76.711  -0.079   1.372  1.00  1.970          H  
ATOM  10944 2HD1 ILE A 685     -75.620   1.200   1.953  1.00  1.970          H  
ATOM  10945 3HD1 ILE A 685     -76.030  -0.172   3.001  1.00  1.970          H  
ATOM  10946  N   GLU A 686     -77.487   4.860   5.699  1.00  1.230          N  
ATOM  10947  CA  GLU A 686     -77.368   5.577   6.960  1.00  1.310          C  
ATOM  10948  C   GLU A 686     -78.684   6.238   7.347  1.00  1.390          C  
ATOM  10949  O   GLU A 686     -79.092   6.171   8.516  1.00  1.490          O  
ATOM  10950  CB  GLU A 686     -76.254   6.627   6.937  1.00  1.800          C  
ATOM  10951  CG  GLU A 686     -76.131   7.353   8.290  1.00  1.800          C  
ATOM  10952  CD  GLU A 686     -75.024   8.349   8.440  1.00  1.800          C  
ATOM  10953  OE1 GLU A 686     -74.264   8.541   7.522  1.00  1.800          O  
ATOM  10954  OE2 GLU A 686     -74.948   8.945   9.497  1.00  1.800          O  
ATOM  10955  H   GLU A 686     -76.892   5.106   4.901  1.00  1.480          H  
ATOM  10956  HA  GLU A 686     -77.118   4.855   7.734  1.00  1.570          H  
ATOM  10957 1HB  GLU A 686     -75.303   6.151   6.699  1.00  2.160          H  
ATOM  10958 2HB  GLU A 686     -76.463   7.363   6.157  1.00  2.160          H  
ATOM  10959 1HG  GLU A 686     -77.043   7.896   8.413  1.00  2.160          H  
ATOM  10960 2HG  GLU A 686     -76.072   6.615   9.089  1.00  2.160          H  
ATOM  10961  N   MET A 687     -79.369   6.875   6.382  1.00  1.360          N  
ATOM  10962  CA  MET A 687     -80.614   7.525   6.729  1.00  1.450          C  
ATOM  10963  C   MET A 687     -81.607   6.532   7.296  1.00  1.540          C  
ATOM  10964  O   MET A 687     -82.202   6.819   8.333  1.00  1.640          O  
ATOM  10965  CB  MET A 687     -81.228   8.236   5.535  1.00  1.990          C  
ATOM  10966  CG  MET A 687     -80.520   9.478   5.042  1.00  1.990          C  
ATOM  10967  SD  MET A 687     -81.264  10.114   3.500  1.00  1.990          S  
ATOM  10968  CE  MET A 687     -82.837  10.810   4.069  1.00  1.990          C  
ATOM  10969  H   MET A 687     -78.992   6.937   5.431  1.00  1.630          H  
ATOM  10970  HA  MET A 687     -80.409   8.264   7.501  1.00  1.740          H  
ATOM  10971 1HB  MET A 687     -81.247   7.540   4.700  1.00  2.390          H  
ATOM  10972 2HB  MET A 687     -82.239   8.503   5.775  1.00  2.390          H  
ATOM  10973 1HG  MET A 687     -80.579  10.253   5.803  1.00  2.390          H  
ATOM  10974 2HG  MET A 687     -79.473   9.260   4.862  1.00  2.390          H  
ATOM  10975 1HE  MET A 687     -83.384  11.200   3.223  1.00  2.390          H  
ATOM  10976 2HE  MET A 687     -83.428  10.053   4.549  1.00  2.390          H  
ATOM  10977 3HE  MET A 687     -82.646  11.617   4.777  1.00  2.390          H  
ATOM  10978  N   LEU A 688     -81.757   5.354   6.673  1.00  1.530          N  
ATOM  10979  CA  LEU A 688     -82.697   4.372   7.201  1.00  1.650          C  
ATOM  10980  C   LEU A 688     -82.297   3.895   8.589  1.00  1.730          C  
ATOM  10981  O   LEU A 688     -83.147   3.745   9.467  1.00  1.860          O  
ATOM  10982  CB  LEU A 688     -82.837   3.181   6.245  1.00  2.260          C  
ATOM  10983  CG  LEU A 688     -83.594   3.449   4.913  1.00  2.260          C  
ATOM  10984  CD1 LEU A 688     -83.452   2.252   3.998  1.00  2.260          C  
ATOM  10985  CD2 LEU A 688     -85.074   3.685   5.202  1.00  2.260          C  
ATOM  10986  H   LEU A 688     -81.231   5.169   5.810  1.00  1.840          H  
ATOM  10987  HA  LEU A 688     -83.657   4.854   7.292  1.00  1.980          H  
ATOM  10988 1HB  LEU A 688     -81.827   2.848   5.985  1.00  2.710          H  
ATOM  10989 2HB  LEU A 688     -83.340   2.370   6.770  1.00  2.710          H  
ATOM  10990  HG  LEU A 688     -83.161   4.316   4.411  1.00  2.710          H  
ATOM  10991 1HD1 LEU A 688     -83.980   2.442   3.058  1.00  2.710          H  
ATOM  10992 2HD1 LEU A 688     -82.396   2.091   3.799  1.00  2.710          H  
ATOM  10993 3HD1 LEU A 688     -83.873   1.368   4.473  1.00  2.710          H  
ATOM  10994 1HD2 LEU A 688     -85.581   3.844   4.270  1.00  2.710          H  
ATOM  10995 2HD2 LEU A 688     -85.488   2.816   5.692  1.00  2.710          H  
ATOM  10996 3HD2 LEU A 688     -85.219   4.547   5.834  1.00  2.710          H  
ATOM  10997  N   ARG A 689     -81.003   3.701   8.834  1.00  1.680          N  
ATOM  10998  CA  ARG A 689     -80.601   3.267  10.161  1.00  1.780          C  
ATOM  10999  C   ARG A 689     -81.046   4.283  11.224  1.00  1.850          C  
ATOM  11000  O   ARG A 689     -81.569   3.893  12.271  1.00  1.990          O  
ATOM  11001  CB  ARG A 689     -79.091   3.060  10.215  1.00  2.450          C  
ATOM  11002  CG  ARG A 689     -78.583   1.827   9.453  1.00  2.450          C  
ATOM  11003  CD  ARG A 689     -77.097   1.750   9.442  1.00  2.450          C  
ATOM  11004  NE  ARG A 689     -76.613   0.546   8.754  1.00  2.450          N  
ATOM  11005  CZ  ARG A 689     -75.314   0.269   8.476  1.00  2.450          C  
ATOM  11006  NH1 ARG A 689     -74.361   1.117   8.818  1.00  2.450          N  
ATOM  11007  NH2 ARG A 689     -74.998  -0.864   7.862  1.00  2.450          N  
ATOM  11008  H   ARG A 689     -80.315   3.797   8.078  1.00  2.020          H  
ATOM  11009  HA  ARG A 689     -81.088   2.313  10.369  1.00  2.140          H  
ATOM  11010 1HB  ARG A 689     -78.596   3.933   9.794  1.00  2.940          H  
ATOM  11011 2HB  ARG A 689     -78.773   2.972  11.252  1.00  2.940          H  
ATOM  11012 1HG  ARG A 689     -78.967   0.928   9.930  1.00  2.940          H  
ATOM  11013 2HG  ARG A 689     -78.933   1.862   8.425  1.00  2.940          H  
ATOM  11014 1HD  ARG A 689     -76.708   2.624   8.918  1.00  2.940          H  
ATOM  11015 2HD  ARG A 689     -76.726   1.738  10.464  1.00  2.940          H  
ATOM  11016  HE  ARG A 689     -77.306  -0.138   8.474  1.00  2.940          H  
ATOM  11017 1HH1 ARG A 689     -74.592   1.978   9.288  1.00  2.940          H  
ATOM  11018 2HH1 ARG A 689     -73.393   0.907   8.611  1.00  2.940          H  
ATOM  11019 1HH2 ARG A 689     -75.721  -1.524   7.603  1.00  2.940          H  
ATOM  11020 2HH2 ARG A 689     -74.030  -1.089   7.668  1.00  2.940          H  
ATOM  11021  N   HIS A 690     -80.918   5.590  10.938  1.00  1.770          N  
ATOM  11022  CA  HIS A 690     -81.358   6.585  11.920  1.00  1.830          C  
ATOM  11023  C   HIS A 690     -82.883   6.654  11.979  1.00  1.910          C  
ATOM  11024  O   HIS A 690     -83.474   6.597  13.055  1.00  2.040          O  
ATOM  11025  CB  HIS A 690     -80.851   7.988  11.578  1.00  2.540          C  
ATOM  11026  CG  HIS A 690     -79.383   8.171  11.694  1.00  2.540          C  
ATOM  11027  ND1 HIS A 690     -78.689   8.047  12.883  1.00  2.540          N  
ATOM  11028  CD2 HIS A 690     -78.477   8.491  10.759  1.00  2.540          C  
ATOM  11029  CE1 HIS A 690     -77.400   8.271  12.655  1.00  2.540          C  
ATOM  11030  NE2 HIS A 690     -77.248   8.543  11.369  1.00  2.540          N  
ATOM  11031  H   HIS A 690     -80.439   5.868  10.072  1.00  2.120          H  
ATOM  11032  HA  HIS A 690     -80.993   6.314  12.909  1.00  2.200          H  
ATOM  11033 1HB  HIS A 690     -81.135   8.222  10.548  1.00  3.050          H  
ATOM  11034 2HB  HIS A 690     -81.340   8.716  12.224  1.00  3.050          H  
ATOM  11035  HD2 HIS A 690     -78.694   8.668   9.708  1.00  3.050          H  
ATOM  11036  HE1 HIS A 690     -76.602   8.237  13.396  1.00  3.050          H  
ATOM  11037  HE2 HIS A 690     -76.358   8.759  10.864  1.00  3.050          H  
ATOM  11038  N   ILE A 691     -83.530   6.677  10.819  1.00  1.840          N  
ATOM  11039  CA  ILE A 691     -84.982   6.818  10.693  1.00  1.910          C  
ATOM  11040  C   ILE A 691     -85.741   5.724  11.404  1.00  2.020          C  
ATOM  11041  O   ILE A 691     -86.759   5.981  12.042  1.00  2.140          O  
ATOM  11042  CB  ILE A 691     -85.369   6.953   9.208  1.00  2.650          C  
ATOM  11043  CG1 ILE A 691     -84.893   8.387   8.748  1.00  2.650          C  
ATOM  11044  CG2 ILE A 691     -86.835   6.598   8.927  1.00  2.650          C  
ATOM  11045  CD1 ILE A 691     -84.933   8.651   7.275  1.00  2.650          C  
ATOM  11046  H   ILE A 691     -82.974   6.660   9.965  1.00  2.210          H  
ATOM  11047  HA  ILE A 691     -85.264   7.754  11.156  1.00  2.290          H  
ATOM  11048  HB  ILE A 691     -84.767   6.269   8.644  1.00  3.180          H  
ATOM  11049 1HG1 ILE A 691     -85.487   9.132   9.251  1.00  3.180          H  
ATOM  11050 2HG1 ILE A 691     -83.864   8.513   9.073  1.00  3.180          H  
ATOM  11051 1HG2 ILE A 691     -87.021   6.696   7.870  1.00  3.180          H  
ATOM  11052 2HG2 ILE A 691     -87.033   5.570   9.225  1.00  3.180          H  
ATOM  11053 3HG2 ILE A 691     -87.489   7.231   9.462  1.00  3.180          H  
ATOM  11054 1HD1 ILE A 691     -84.558   9.649   7.078  1.00  3.180          H  
ATOM  11055 2HD1 ILE A 691     -84.304   7.927   6.772  1.00  3.180          H  
ATOM  11056 3HD1 ILE A 691     -85.952   8.577   6.916  1.00  3.180          H  
ATOM  11057  N   GLN A 692     -85.257   4.513  11.327  1.00  2.020          N  
ATOM  11058  CA  GLN A 692     -85.866   3.389  12.008  1.00  2.150          C  
ATOM  11059  C   GLN A 692     -85.778   3.498  13.551  1.00  2.260          C  
ATOM  11060  O   GLN A 692     -86.444   2.739  14.260  1.00  2.400          O  
ATOM  11061  CB  GLN A 692     -85.199   2.115  11.507  1.00  2.960          C  
ATOM  11062  CG  GLN A 692     -85.528   1.810  10.042  1.00  2.960          C  
ATOM  11063  CD  GLN A 692     -84.701   0.684   9.485  1.00  2.960          C  
ATOM  11064  OE1 GLN A 692     -83.679   0.295  10.061  1.00  2.960          O  
ATOM  11065  NE2 GLN A 692     -85.130   0.153   8.354  1.00  2.960          N  
ATOM  11066  H   GLN A 692     -84.429   4.344  10.747  1.00  2.420          H  
ATOM  11067  HA  GLN A 692     -86.919   3.360  11.734  1.00  2.580          H  
ATOM  11068 1HB  GLN A 692     -84.111   2.225  11.596  1.00  3.550          H  
ATOM  11069 2HB  GLN A 692     -85.500   1.272  12.121  1.00  3.550          H  
ATOM  11070 1HG  GLN A 692     -86.575   1.519   9.986  1.00  3.550          H  
ATOM  11071 2HG  GLN A 692     -85.367   2.696   9.435  1.00  3.550          H  
ATOM  11072 1HE2 GLN A 692     -84.624  -0.599   7.929  1.00  3.550          H  
ATOM  11073 2HE2 GLN A 692     -85.963   0.500   7.921  1.00  3.550          H  
ATOM  11074  N   GLN A 693     -84.913   4.386  14.069  1.00  2.240          N  
ATOM  11075  CA  GLN A 693     -84.693   4.576  15.500  1.00  2.380          C  
ATOM  11076  C   GLN A 693     -85.213   5.917  16.066  1.00  2.340          C  
ATOM  11077  O   GLN A 693     -85.443   6.023  17.274  1.00  2.570          O  
ATOM  11078  CB  GLN A 693     -83.194   4.478  15.803  1.00  3.280          C  
ATOM  11079  CG  GLN A 693     -82.572   3.124  15.499  1.00  3.280          C  
ATOM  11080  CD  GLN A 693     -81.069   3.102  15.776  1.00  3.280          C  
ATOM  11081  OE1 GLN A 693     -80.625   2.944  16.922  1.00  3.280          O  
ATOM  11082  NE2 GLN A 693     -80.287   3.282  14.721  1.00  3.280          N  
ATOM  11083  H   GLN A 693     -84.404   5.005  13.442  1.00  2.690          H  
ATOM  11084  HA  GLN A 693     -85.209   3.775  16.026  1.00  2.860          H  
ATOM  11085 1HB  GLN A 693     -82.662   5.223  15.205  1.00  3.930          H  
ATOM  11086 2HB  GLN A 693     -83.015   4.710  16.850  1.00  3.930          H  
ATOM  11087 1HG  GLN A 693     -83.053   2.367  16.112  1.00  3.930          H  
ATOM  11088 2HG  GLN A 693     -82.725   2.901  14.439  1.00  3.930          H  
ATOM  11089 1HE2 GLN A 693     -79.294   3.293  14.819  1.00  3.930          H  
ATOM  11090 2HE2 GLN A 693     -80.720   3.432  13.804  1.00  3.930          H  
ATOM  11091  N   VAL A 694     -85.382   6.941  15.217  1.00  2.290          N  
ATOM  11092  CA  VAL A 694     -85.726   8.283  15.712  1.00  2.310          C  
ATOM  11093  C   VAL A 694     -87.099   8.767  15.250  1.00  2.330          C  
ATOM  11094  O   VAL A 694     -87.756   8.167  14.398  1.00  2.520          O  
ATOM  11095  CB  VAL A 694     -84.682   9.342  15.251  1.00  3.230          C  
ATOM  11096  CG1 VAL A 694     -83.299   8.925  15.748  1.00  3.230          C  
ATOM  11097  CG2 VAL A 694     -84.731   9.568  13.716  1.00  3.230          C  
ATOM  11098  H   VAL A 694     -85.178   6.786  14.230  1.00  2.750          H  
ATOM  11099  HA  VAL A 694     -85.725   8.255  16.801  1.00  2.770          H  
ATOM  11100  HB  VAL A 694     -84.909  10.285  15.738  1.00  3.870          H  
ATOM  11101 1HG1 VAL A 694     -82.565   9.683  15.474  1.00  3.870          H  
ATOM  11102 2HG1 VAL A 694     -83.322   8.815  16.831  1.00  3.870          H  
ATOM  11103 3HG1 VAL A 694     -83.020   7.973  15.291  1.00  3.870          H  
ATOM  11104 1HG2 VAL A 694     -84.001  10.326  13.440  1.00  3.870          H  
ATOM  11105 2HG2 VAL A 694     -84.510   8.672  13.212  1.00  3.870          H  
ATOM  11106 3HG2 VAL A 694     -85.719   9.904  13.412  1.00  3.870          H  
ATOM  11107  N   ASP A 695     -87.542   9.901  15.794  1.00  2.360          N  
ATOM  11108  CA  ASP A 695     -88.838  10.462  15.409  1.00  2.540          C  
ATOM  11109  C   ASP A 695     -88.713  11.181  14.059  1.00  2.310          C  
ATOM  11110  O   ASP A 695     -88.643  12.408  13.978  1.00  2.490          O  
ATOM  11111  CB  ASP A 695     -89.345  11.428  16.486  1.00  3.480          C  
ATOM  11112  CG  ASP A 695     -90.812  11.892  16.297  1.00  3.480          C  
ATOM  11113  OD1 ASP A 695     -91.528  11.314  15.506  1.00  3.480          O  
ATOM  11114  OD2 ASP A 695     -91.202  12.816  16.982  1.00  3.480          O  
ATOM  11115  H   ASP A 695     -86.985  10.373  16.491  1.00  2.830          H  
ATOM  11116  HA  ASP A 695     -89.557   9.649  15.299  1.00  3.050          H  
ATOM  11117 1HB  ASP A 695     -89.262  10.954  17.463  1.00  4.180          H  
ATOM  11118 2HB  ASP A 695     -88.710  12.314  16.501  1.00  4.180          H  
ATOM  11119  N   CYS A 696     -88.636  10.368  13.014  1.00  2.170          N  
ATOM  11120  CA  CYS A 696     -88.460  10.756  11.620  1.00  2.050          C  
ATOM  11121  C   CYS A 696     -89.554  11.654  11.093  1.00  2.060          C  
ATOM  11122  O   CYS A 696     -90.736  11.400  11.330  1.00  2.140          O  
ATOM  11123  CB  CYS A 696     -88.439   9.528  10.738  1.00  2.920          C  
ATOM  11124  SG  CYS A 696     -88.232   9.894   8.987  1.00  2.920          S  
ATOM  11125  H   CYS A 696     -88.661   9.372  13.244  1.00  2.600          H  
ATOM  11126  HA  CYS A 696     -87.506  11.279  11.528  1.00  2.460          H  
ATOM  11127 1HB  CYS A 696     -87.630   8.871  11.062  1.00  3.500          H  
ATOM  11128 2HB  CYS A 696     -89.374   8.982  10.859  1.00  3.500          H  
ATOM  11129  HG  CYS A 696     -89.016  11.003   8.910  1.00  3.500          H  
ATOM  11130  N   SER A 697     -89.160  12.699  10.363  1.00  2.060          N  
ATOM  11131  CA  SER A 697     -90.116  13.615   9.765  1.00  2.080          C  
ATOM  11132  C   SER A 697     -90.552  13.134   8.399  1.00  2.020          C  
ATOM  11133  O   SER A 697     -89.784  12.476   7.689  1.00  1.930          O  
ATOM  11134  CB  SER A 697     -89.536  15.003   9.622  1.00  2.900          C  
ATOM  11135  OG  SER A 697     -90.420  15.836   8.904  1.00  2.900          O  
ATOM  11136  H   SER A 697     -88.156  12.874  10.176  1.00  2.470          H  
ATOM  11137  HA  SER A 697     -90.992  13.668  10.411  1.00  2.500          H  
ATOM  11138 1HB  SER A 697     -89.351  15.422  10.608  1.00  3.480          H  
ATOM  11139 2HB  SER A 697     -88.579  14.948   9.103  1.00  3.480          H  
ATOM  11140  HG  SER A 697     -89.998  16.707   8.911  1.00  3.480          H  
ATOM  11141  N   GLY A 698     -91.762  13.506   7.993  1.00  2.080          N  
ATOM  11142  CA  GLY A 698     -92.240  13.186   6.651  1.00  2.040          C  
ATOM  11143  C   GLY A 698     -91.284  13.747   5.594  1.00  1.960          C  
ATOM  11144  O   GLY A 698     -91.157  13.184   4.502  1.00  1.880          O  
ATOM  11145  H   GLY A 698     -92.350  14.033   8.628  1.00  2.500          H  
ATOM  11146 1HA  GLY A 698     -92.321  12.104   6.542  1.00  2.450          H  
ATOM  11147 2HA  GLY A 698     -93.237  13.603   6.508  1.00  2.450          H  
ATOM  11148  N   ASN A 699     -90.603  14.848   5.935  1.00  1.970          N  
ATOM  11149  CA  ASN A 699     -89.647  15.489   5.048  1.00  1.900          C  
ATOM  11150  C   ASN A 699     -88.408  14.620   4.813  1.00  1.790          C  
ATOM  11151  O   ASN A 699     -87.778  14.707   3.751  1.00  1.710          O  
ATOM  11152  CB  ASN A 699     -89.238  16.836   5.606  1.00  2.690          C  
ATOM  11153  CG  ASN A 699     -90.327  17.872   5.491  1.00  2.690          C  
ATOM  11154  OD1 ASN A 699     -91.237  17.764   4.664  1.00  2.690          O  
ATOM  11155  ND2 ASN A 699     -90.253  18.880   6.315  1.00  2.690          N  
ATOM  11156  H   ASN A 699     -90.763  15.251   6.859  1.00  2.360          H  
ATOM  11157  HA  ASN A 699     -90.124  15.638   4.077  1.00  2.280          H  
ATOM  11158 1HB  ASN A 699     -88.964  16.721   6.654  1.00  3.230          H  
ATOM  11159 2HB  ASN A 699     -88.355  17.192   5.076  1.00  3.230          H  
ATOM  11160 1HD2 ASN A 699     -90.948  19.599   6.287  1.00  3.230          H  
ATOM  11161 2HD2 ASN A 699     -89.507  18.937   6.978  1.00  3.230          H  
ATOM  11162  N   ASP A 700     -88.069  13.750   5.773  1.00  1.790          N  
ATOM  11163  CA  ASP A 700     -86.885  12.936   5.634  1.00  1.690          C  
ATOM  11164  C   ASP A 700     -87.293  11.754   4.785  1.00  1.630          C  
ATOM  11165  O   ASP A 700     -86.520  11.278   3.946  1.00  1.520          O  
ATOM  11166  CB  ASP A 700     -86.429  12.417   6.997  1.00  2.410          C  
ATOM  11167  CG  ASP A 700     -85.984  13.480   8.019  1.00  2.410          C  
ATOM  11168  OD1 ASP A 700     -85.116  14.263   7.710  1.00  2.410          O  
ATOM  11169  OD2 ASP A 700     -86.521  13.475   9.145  1.00  2.410          O  
ATOM  11170  H   ASP A 700     -88.617  13.624   6.622  1.00  2.150          H  
ATOM  11171  HA  ASP A 700     -86.093  13.499   5.138  1.00  2.030          H  
ATOM  11172 1HB  ASP A 700     -87.245  11.893   7.417  1.00  2.890          H  
ATOM  11173 2HB  ASP A 700     -85.625  11.709   6.860  1.00  2.890          H  
ATOM  11174  N   LEU A 701     -88.542  11.311   4.968  1.00  1.720          N  
ATOM  11175  CA  LEU A 701     -89.016  10.180   4.198  1.00  1.690          C  
ATOM  11176  C   LEU A 701     -89.133  10.560   2.722  1.00  1.640          C  
ATOM  11177  O   LEU A 701     -88.874   9.730   1.839  1.00  1.590          O  
ATOM  11178  CB  LEU A 701     -90.378   9.678   4.683  1.00  2.380          C  
ATOM  11179  CG  LEU A 701     -90.480   9.096   6.088  1.00  2.380          C  
ATOM  11180  CD1 LEU A 701     -91.933   8.702   6.322  1.00  2.380          C  
ATOM  11181  CD2 LEU A 701     -89.537   7.928   6.268  1.00  2.380          C  
ATOM  11182  H   LEU A 701     -89.115  11.740   5.703  1.00  2.060          H  
ATOM  11183  HA  LEU A 701     -88.287   9.386   4.268  1.00  2.030          H  
ATOM  11184 1HB  LEU A 701     -91.098  10.491   4.597  1.00  2.850          H  
ATOM  11185 2HB  LEU A 701     -90.678   8.885   4.029  1.00  2.850          H  
ATOM  11186  HG  LEU A 701     -90.237   9.868   6.814  1.00  2.850          H  
ATOM  11187 1HD1 LEU A 701     -92.050   8.309   7.333  1.00  2.850          H  
ATOM  11188 2HD1 LEU A 701     -92.574   9.571   6.199  1.00  2.850          H  
ATOM  11189 3HD1 LEU A 701     -92.225   7.935   5.600  1.00  2.850          H  
ATOM  11190 1HD2 LEU A 701     -89.645   7.537   7.279  1.00  2.850          H  
ATOM  11191 2HD2 LEU A 701     -89.777   7.156   5.545  1.00  2.850          H  
ATOM  11192 3HD2 LEU A 701     -88.514   8.247   6.133  1.00  2.850          H  
ATOM  11193  N   GLU A 702     -89.558  11.804   2.431  1.00  1.670          N  
ATOM  11194  CA  GLU A 702     -89.666  12.218   1.036  1.00  1.650          C  
ATOM  11195  C   GLU A 702     -88.299  12.153   0.373  1.00  1.550          C  
ATOM  11196  O   GLU A 702     -88.178  11.627  -0.740  1.00  1.500          O  
ATOM  11197  CB  GLU A 702     -90.250  13.622   0.876  1.00  2.320          C  
ATOM  11198  CG  GLU A 702     -90.437  14.024  -0.613  1.00  2.320          C  
ATOM  11199  CD  GLU A 702     -91.076  15.365  -0.822  1.00  2.320          C  
ATOM  11200  OE1 GLU A 702     -91.330  16.033   0.141  1.00  2.320          O  
ATOM  11201  OE2 GLU A 702     -91.339  15.710  -1.950  1.00  2.320          O  
ATOM  11202  H   GLU A 702     -89.838  12.439   3.187  1.00  2.000          H  
ATOM  11203  HA  GLU A 702     -90.325  11.522   0.520  1.00  1.980          H  
ATOM  11204 1HB  GLU A 702     -91.216  13.676   1.379  1.00  2.780          H  
ATOM  11205 2HB  GLU A 702     -89.589  14.349   1.355  1.00  2.780          H  
ATOM  11206 1HG  GLU A 702     -89.461  14.042  -1.084  1.00  2.780          H  
ATOM  11207 2HG  GLU A 702     -91.030  13.260  -1.112  1.00  2.780          H  
ATOM  11208  N   GLN A 703     -87.259  12.664   1.059  1.00  1.530          N  
ATOM  11209  CA  GLN A 703     -85.914  12.602   0.503  1.00  1.450          C  
ATOM  11210  C   GLN A 703     -85.485  11.157   0.234  1.00  1.370          C  
ATOM  11211  O   GLN A 703     -84.921  10.865  -0.832  1.00  1.310          O  
ATOM  11212  CB  GLN A 703     -84.891  13.247   1.437  1.00  2.060          C  
ATOM  11213  CG  GLN A 703     -83.448  13.206   0.893  1.00  2.060          C  
ATOM  11214  CD  GLN A 703     -82.444  13.799   1.844  1.00  2.060          C  
ATOM  11215  OE1 GLN A 703     -82.798  14.478   2.807  1.00  2.060          O  
ATOM  11216  NE2 GLN A 703     -81.171  13.540   1.587  1.00  2.060          N  
ATOM  11217  H   GLN A 703     -87.418  13.126   1.964  1.00  1.840          H  
ATOM  11218  HA  GLN A 703     -85.912  13.137  -0.445  1.00  1.740          H  
ATOM  11219 1HB  GLN A 703     -85.164  14.289   1.603  1.00  2.470          H  
ATOM  11220 2HB  GLN A 703     -84.922  12.753   2.404  1.00  2.470          H  
ATOM  11221 1HG  GLN A 703     -83.156  12.171   0.717  1.00  2.470          H  
ATOM  11222 2HG  GLN A 703     -83.407  13.766  -0.040  1.00  2.470          H  
ATOM  11223 1HE2 GLN A 703     -80.455  13.903   2.186  1.00  2.470          H  
ATOM  11224 2HE2 GLN A 703     -80.921  12.981   0.797  1.00  2.470          H  
ATOM  11225  N   LEU A 704     -85.757  10.240   1.189  1.00  1.390          N  
ATOM  11226  CA  LEU A 704     -85.364   8.840   0.978  1.00  1.340          C  
ATOM  11227  C   LEU A 704     -86.002   8.257  -0.252  1.00  1.320          C  
ATOM  11228  O   LEU A 704     -85.345   7.595  -1.051  1.00  1.250          O  
ATOM  11229  CB  LEU A 704     -85.867   7.889   2.087  1.00  1.900          C  
ATOM  11230  CG  LEU A 704     -85.264   7.862   3.465  1.00  1.900          C  
ATOM  11231  CD1 LEU A 704     -86.162   7.013   4.350  1.00  1.900          C  
ATOM  11232  CD2 LEU A 704     -83.899   7.200   3.405  1.00  1.900          C  
ATOM  11233  H   LEU A 704     -86.195  10.534   2.070  1.00  1.670          H  
ATOM  11234  HA  LEU A 704     -84.283   8.792   0.874  1.00  1.610          H  
ATOM  11235 1HB  LEU A 704     -86.927   8.086   2.224  1.00  2.280          H  
ATOM  11236 2HB  LEU A 704     -85.776   6.883   1.700  1.00  2.280          H  
ATOM  11237  HG  LEU A 704     -85.204   8.862   3.876  1.00  2.280          H  
ATOM  11238 1HD1 LEU A 704     -85.767   6.935   5.334  1.00  2.280          H  
ATOM  11239 2HD1 LEU A 704     -87.146   7.441   4.393  1.00  2.280          H  
ATOM  11240 3HD1 LEU A 704     -86.223   6.045   3.937  1.00  2.280          H  
ATOM  11241 1HD2 LEU A 704     -83.504   7.137   4.400  1.00  2.280          H  
ATOM  11242 2HD2 LEU A 704     -84.007   6.197   3.001  1.00  2.280          H  
ATOM  11243 3HD2 LEU A 704     -83.224   7.772   2.773  1.00  2.280          H  
ATOM  11244  N   HIS A 705     -87.288   8.507  -0.426  1.00  1.380          N  
ATOM  11245  CA  HIS A 705     -88.013   7.913  -1.537  1.00  1.380          C  
ATOM  11246  C   HIS A 705     -87.416   8.328  -2.876  1.00  1.340          C  
ATOM  11247  O   HIS A 705     -87.201   7.494  -3.777  1.00  1.300          O  
ATOM  11248  CB  HIS A 705     -89.484   8.296  -1.478  1.00  1.930          C  
ATOM  11249  CG  HIS A 705     -90.318   7.599  -2.480  1.00  1.930          C  
ATOM  11250  ND1 HIS A 705     -90.666   6.265  -2.351  1.00  1.930          N  
ATOM  11251  CD2 HIS A 705     -90.873   8.023  -3.633  1.00  1.930          C  
ATOM  11252  CE1 HIS A 705     -91.397   5.904  -3.384  1.00  1.930          C  
ATOM  11253  NE2 HIS A 705     -91.541   6.951  -4.177  1.00  1.930          N  
ATOM  11254  H   HIS A 705     -87.793   9.060   0.277  1.00  1.660          H  
ATOM  11255  HA  HIS A 705     -87.948   6.829  -1.468  1.00  1.660          H  
ATOM  11256 1HB  HIS A 705     -89.858   8.057  -0.508  1.00  2.320          H  
ATOM  11257 2HB  HIS A 705     -89.591   9.376  -1.613  1.00  2.320          H  
ATOM  11258  HD2 HIS A 705     -90.799   9.027  -4.054  1.00  2.320          H  
ATOM  11259  HE1 HIS A 705     -91.811   4.912  -3.556  1.00  2.320          H  
ATOM  11260  HE2 HIS A 705     -92.053   6.968  -5.048  1.00  2.320          H  
ATOM  11261  N   ILE A 706     -87.147   9.627  -3.007  1.00  1.350          N  
ATOM  11262  CA  ILE A 706     -86.598  10.172  -4.230  1.00  1.330          C  
ATOM  11263  C   ILE A 706     -85.237   9.559  -4.512  1.00  1.240          C  
ATOM  11264  O   ILE A 706     -84.950   9.172  -5.654  1.00  1.210          O  
ATOM  11265  CB  ILE A 706     -86.462  11.704  -4.119  1.00  1.870          C  
ATOM  11266  CG1 ILE A 706     -87.875  12.333  -4.056  1.00  1.870          C  
ATOM  11267  CG2 ILE A 706     -85.648  12.256  -5.328  1.00  1.870          C  
ATOM  11268  CD1 ILE A 706     -87.895  13.786  -3.622  1.00  1.870          C  
ATOM  11269  H   ILE A 706     -87.366  10.258  -2.222  1.00  1.620          H  
ATOM  11270  HA  ILE A 706     -87.268   9.929  -5.052  1.00  1.600          H  
ATOM  11271  HB  ILE A 706     -85.952  11.953  -3.184  1.00  2.240          H  
ATOM  11272 1HG1 ILE A 706     -88.337  12.258  -5.037  1.00  2.240          H  
ATOM  11273 2HG1 ILE A 706     -88.480  11.768  -3.347  1.00  2.240          H  
ATOM  11274 1HG2 ILE A 706     -85.547  13.331  -5.250  1.00  2.240          H  
ATOM  11275 2HG2 ILE A 706     -84.652  11.821  -5.349  1.00  2.240          H  
ATOM  11276 3HG2 ILE A 706     -86.166  12.009  -6.256  1.00  2.240          H  
ATOM  11277 1HD1 ILE A 706     -88.930  14.139  -3.594  1.00  2.240          H  
ATOM  11278 2HD1 ILE A 706     -87.462  13.867  -2.623  1.00  2.240          H  
ATOM  11279 3HD1 ILE A 706     -87.332  14.401  -4.311  1.00  2.240          H  
ATOM  11280  N   LYS A 707     -84.377   9.491  -3.491  1.00  1.210          N  
ATOM  11281  CA  LYS A 707     -83.052   8.962  -3.718  1.00  1.140          C  
ATOM  11282  C   LYS A 707     -83.066   7.464  -4.018  1.00  1.100          C  
ATOM  11283  O   LYS A 707     -82.318   7.019  -4.889  1.00  1.070          O  
ATOM  11284  CB  LYS A 707     -82.135   9.254  -2.534  1.00  1.620          C  
ATOM  11285  CG  LYS A 707     -80.657   8.844  -2.750  1.00  1.620          C  
ATOM  11286  CD  LYS A 707     -79.968   9.593  -3.930  1.00  1.620          C  
ATOM  11287  CE  LYS A 707     -79.749  11.080  -3.634  1.00  1.620          C  
ATOM  11288  NZ  LYS A 707     -78.931  11.738  -4.691  1.00  1.620          N  
ATOM  11289  H   LYS A 707     -84.640   9.849  -2.564  1.00  1.450          H  
ATOM  11290  HA  LYS A 707     -82.663   9.466  -4.594  1.00  1.370          H  
ATOM  11291 1HB  LYS A 707     -82.190  10.310  -2.279  1.00  1.950          H  
ATOM  11292 2HB  LYS A 707     -82.506   8.702  -1.665  1.00  1.950          H  
ATOM  11293 1HG  LYS A 707     -80.090   9.041  -1.842  1.00  1.950          H  
ATOM  11294 2HG  LYS A 707     -80.611   7.781  -2.954  1.00  1.950          H  
ATOM  11295 1HD  LYS A 707     -79.013   9.160  -4.105  1.00  1.950          H  
ATOM  11296 2HD  LYS A 707     -80.525   9.483  -4.851  1.00  1.950          H  
ATOM  11297 1HE  LYS A 707     -80.707  11.588  -3.574  1.00  1.950          H  
ATOM  11298 2HE  LYS A 707     -79.231  11.177  -2.680  1.00  1.950          H  
ATOM  11299 1HZ  LYS A 707     -78.792  12.708  -4.462  1.00  1.950          H  
ATOM  11300 2HZ  LYS A 707     -78.003  11.264  -4.751  1.00  1.950          H  
ATOM  11301 3HZ  LYS A 707     -79.388  11.668  -5.578  1.00  1.950          H  
ATOM  11302  N   VAL A 708     -83.910   6.681  -3.330  1.00  1.120          N  
ATOM  11303  CA  VAL A 708     -83.970   5.246  -3.586  1.00  1.110          C  
ATOM  11304  C   VAL A 708     -84.426   4.989  -5.007  1.00  1.120          C  
ATOM  11305  O   VAL A 708     -83.853   4.135  -5.686  1.00  1.090          O  
ATOM  11306  CB  VAL A 708     -84.907   4.513  -2.590  1.00  1.560          C  
ATOM  11307  CG1 VAL A 708     -85.138   3.030  -3.021  1.00  1.560          C  
ATOM  11308  CG2 VAL A 708     -84.266   4.511  -1.226  1.00  1.560          C  
ATOM  11309  H   VAL A 708     -84.501   7.092  -2.603  1.00  1.340          H  
ATOM  11310  HA  VAL A 708     -82.968   4.837  -3.464  1.00  1.330          H  
ATOM  11311  HB  VAL A 708     -85.872   5.029  -2.552  1.00  1.870          H  
ATOM  11312 1HG1 VAL A 708     -85.780   2.555  -2.296  1.00  1.870          H  
ATOM  11313 2HG1 VAL A 708     -85.614   2.982  -3.998  1.00  1.870          H  
ATOM  11314 3HG1 VAL A 708     -84.185   2.502  -3.061  1.00  1.870          H  
ATOM  11315 1HG2 VAL A 708     -84.913   4.004  -0.512  1.00  1.870          H  
ATOM  11316 2HG2 VAL A 708     -83.333   3.989  -1.310  1.00  1.870          H  
ATOM  11317 3HG2 VAL A 708     -84.086   5.524  -0.890  1.00  1.870          H  
ATOM  11318  N   THR A 709     -85.465   5.706  -5.442  1.00  1.180          N  
ATOM  11319  CA  THR A 709     -86.015   5.567  -6.781  1.00  1.220          C  
ATOM  11320  C   THR A 709     -84.937   5.878  -7.814  1.00  1.180          C  
ATOM  11321  O   THR A 709     -84.783   5.168  -8.809  1.00  1.230          O  
ATOM  11322  CB  THR A 709     -87.212   6.520  -6.988  1.00  1.690          C  
ATOM  11323  OG1 THR A 709     -88.243   6.217  -6.036  1.00  1.690          O  
ATOM  11324  CG2 THR A 709     -87.778   6.329  -8.396  1.00  1.690          C  
ATOM  11325  H   THR A 709     -85.909   6.368  -4.803  1.00  1.420          H  
ATOM  11326  HA  THR A 709     -86.351   4.542  -6.919  1.00  1.460          H  
ATOM  11327  HB  THR A 709     -86.891   7.555  -6.851  1.00  2.030          H  
ATOM  11328  HG1 THR A 709     -87.966   6.557  -5.149  1.00  2.030          H  
ATOM  11329 1HG2 THR A 709     -88.627   6.995  -8.530  1.00  2.030          H  
ATOM  11330 2HG2 THR A 709     -87.022   6.561  -9.143  1.00  2.030          H  
ATOM  11331 3HG2 THR A 709     -88.102   5.297  -8.519  1.00  2.030          H  
ATOM  11332  N   SER A 710     -84.185   6.957  -7.598  1.00  1.130          N  
ATOM  11333  CA  SER A 710     -83.108   7.308  -8.507  1.00  1.110          C  
ATOM  11334  C   SER A 710     -82.043   6.206  -8.548  1.00  1.060          C  
ATOM  11335  O   SER A 710     -81.654   5.739  -9.630  1.00  1.090          O  
ATOM  11336  CB  SER A 710     -82.508   8.633  -8.090  1.00  1.560          C  
ATOM  11337  OG  SER A 710     -81.449   8.994  -8.922  1.00  1.560          O  
ATOM  11338  H   SER A 710     -84.374   7.570  -6.798  1.00  1.360          H  
ATOM  11339  HA  SER A 710     -83.526   7.416  -9.507  1.00  1.330          H  
ATOM  11340 1HB  SER A 710     -83.281   9.400  -8.119  1.00  1.870          H  
ATOM  11341 2HB  SER A 710     -82.160   8.564  -7.061  1.00  1.870          H  
ATOM  11342  HG  SER A 710     -81.254   9.907  -8.707  1.00  1.870          H  
ATOM  11343  N   LEU A 711     -81.623   5.720  -7.370  1.00  1.030          N  
ATOM  11344  CA  LEU A 711     -80.607   4.674  -7.280  1.00  1.010          C  
ATOM  11345  C   LEU A 711     -81.048   3.394  -7.968  1.00  1.040          C  
ATOM  11346  O   LEU A 711     -80.247   2.724  -8.627  1.00  1.030          O  
ATOM  11347  CB  LEU A 711     -80.244   4.402  -5.821  1.00  1.420          C  
ATOM  11348  CG  LEU A 711     -79.435   5.505  -5.098  1.00  1.420          C  
ATOM  11349  CD1 LEU A 711     -79.366   5.167  -3.609  1.00  1.420          C  
ATOM  11350  CD2 LEU A 711     -78.008   5.592  -5.701  1.00  1.420          C  
ATOM  11351  H   LEU A 711     -81.986   6.129  -6.504  1.00  1.240          H  
ATOM  11352  HA  LEU A 711     -79.731   5.027  -7.794  1.00  1.210          H  
ATOM  11353 1HB  LEU A 711     -81.169   4.254  -5.265  1.00  1.710          H  
ATOM  11354 2HB  LEU A 711     -79.681   3.500  -5.779  1.00  1.710          H  
ATOM  11355  HG  LEU A 711     -79.932   6.462  -5.211  1.00  1.710          H  
ATOM  11356 1HD1 LEU A 711     -78.808   5.934  -3.079  1.00  1.710          H  
ATOM  11357 2HD1 LEU A 711     -80.374   5.114  -3.212  1.00  1.710          H  
ATOM  11358 3HD1 LEU A 711     -78.879   4.227  -3.481  1.00  1.710          H  
ATOM  11359 1HD2 LEU A 711     -77.463   6.334  -5.196  1.00  1.710          H  
ATOM  11360 2HD2 LEU A 711     -77.506   4.649  -5.580  1.00  1.710          H  
ATOM  11361 3HD2 LEU A 711     -78.035   5.845  -6.748  1.00  1.710          H  
ATOM  11362  N   CYS A 712     -82.347   3.100  -7.915  1.00  1.120          N  
ATOM  11363  CA  CYS A 712     -82.889   1.916  -8.565  1.00  1.200          C  
ATOM  11364  C   CYS A 712     -82.534   1.903 -10.056  1.00  1.230          C  
ATOM  11365  O   CYS A 712     -82.408   0.829 -10.644  1.00  1.370          O  
ATOM  11366  CB  CYS A 712     -84.428   1.864  -8.479  1.00  1.650          C  
ATOM  11367  SG  CYS A 712     -85.165   1.648  -6.820  1.00  1.650          S  
ATOM  11368  H   CYS A 712     -82.950   3.678  -7.326  1.00  1.340          H  
ATOM  11369  HA  CYS A 712     -82.460   1.040  -8.099  1.00  1.440          H  
ATOM  11370 1HB  CYS A 712     -84.833   2.769  -8.906  1.00  1.980          H  
ATOM  11371 2HB  CYS A 712     -84.779   1.047  -9.101  1.00  1.980          H  
ATOM  11372  HG  CYS A 712     -84.583   2.727  -6.258  1.00  1.980          H  
ATOM  11373  N   SER A 713     -82.436   3.077 -10.697  1.00  1.200          N  
ATOM  11374  CA  SER A 713     -82.092   3.127 -12.108  1.00  1.230          C  
ATOM  11375  C   SER A 713     -80.584   3.269 -12.291  1.00  1.170          C  
ATOM  11376  O   SER A 713     -80.004   2.668 -13.193  1.00  1.250          O  
ATOM  11377  CB  SER A 713     -82.801   4.287 -12.787  1.00  1.710          C  
ATOM  11378  OG  SER A 713     -84.196   4.099 -12.821  1.00  1.710          O  
ATOM  11379  H   SER A 713     -82.565   3.966 -10.209  1.00  1.440          H  
ATOM  11380  HA  SER A 713     -82.410   2.196 -12.579  1.00  1.480          H  
ATOM  11381 1HB  SER A 713     -82.572   5.205 -12.241  1.00  2.050          H  
ATOM  11382 2HB  SER A 713     -82.419   4.406 -13.799  1.00  2.050          H  
ATOM  11383  HG  SER A 713     -84.560   4.904 -13.192  1.00  2.050          H  
ATOM  11384  N   ARG A 714     -79.929   4.037 -11.409  1.00  1.100          N  
ATOM  11385  CA  ARG A 714     -78.485   4.295 -11.519  1.00  1.060          C  
ATOM  11386  C   ARG A 714     -77.674   3.015 -11.361  1.00  1.090          C  
ATOM  11387  O   ARG A 714     -76.614   2.848 -11.955  1.00  1.140          O  
ATOM  11388  CB  ARG A 714     -78.045   5.347 -10.527  1.00  1.500          C  
ATOM  11389  CG  ARG A 714     -78.612   6.729 -10.850  1.00  1.500          C  
ATOM  11390  CD  ARG A 714     -78.361   7.718  -9.804  1.00  1.500          C  
ATOM  11391  NE  ARG A 714     -76.976   8.191  -9.759  1.00  1.500          N  
ATOM  11392  CZ  ARG A 714     -76.424   8.826  -8.702  1.00  1.500          C  
ATOM  11393  NH1 ARG A 714     -77.140   8.987  -7.600  1.00  1.500          N  
ATOM  11394  NH2 ARG A 714     -75.189   9.287  -8.768  1.00  1.500          N  
ATOM  11395  H   ARG A 714     -80.470   4.503 -10.674  1.00  1.320          H  
ATOM  11396  HA  ARG A 714     -78.291   4.697 -12.511  1.00  1.270          H  
ATOM  11397 1HB  ARG A 714     -78.340   5.062  -9.533  1.00  1.800          H  
ATOM  11398 2HB  ARG A 714     -76.966   5.420 -10.545  1.00  1.800          H  
ATOM  11399 1HG  ARG A 714     -78.150   7.090 -11.769  1.00  1.800          H  
ATOM  11400 2HG  ARG A 714     -79.688   6.658 -10.999  1.00  1.800          H  
ATOM  11401 1HD  ARG A 714     -79.009   8.576  -9.975  1.00  1.800          H  
ATOM  11402 2HD  ARG A 714     -78.611   7.265  -8.847  1.00  1.800          H  
ATOM  11403  HE  ARG A 714     -76.403   8.071 -10.592  1.00  1.800          H  
ATOM  11404 1HH1 ARG A 714     -78.073   8.620  -7.568  1.00  1.800          H  
ATOM  11405 2HH1 ARG A 714     -76.752   9.458  -6.761  1.00  1.800          H  
ATOM  11406 1HH2 ARG A 714     -74.611   9.183  -9.628  1.00  1.800          H  
ATOM  11407 2HH2 ARG A 714     -74.816   9.790  -7.978  1.00  1.800          H  
ATOM  11408  N   ILE A 715     -78.174   2.069 -10.592  1.00  1.100          N  
ATOM  11409  CA  ILE A 715     -77.478   0.805 -10.429  1.00  1.150          C  
ATOM  11410  C   ILE A 715     -77.252   0.088 -11.772  1.00  1.290          C  
ATOM  11411  O   ILE A 715     -76.377  -0.782 -11.852  1.00  1.280          O  
ATOM  11412  CB  ILE A 715     -78.220  -0.119  -9.460  1.00  1.590          C  
ATOM  11413  CG1 ILE A 715     -77.272  -1.245  -9.015  1.00  1.590          C  
ATOM  11414  CG2 ILE A 715     -79.492  -0.663 -10.096  1.00  1.590          C  
ATOM  11415  CD1 ILE A 715     -77.732  -2.020  -7.884  1.00  1.590          C  
ATOM  11416  H   ILE A 715     -79.028   2.257 -10.056  1.00  1.320          H  
ATOM  11417  HA  ILE A 715     -76.505   1.020  -9.996  1.00  1.380          H  
ATOM  11418  HB  ILE A 715     -78.494   0.451  -8.602  1.00  1.910          H  
ATOM  11419 1HG1 ILE A 715     -77.130  -1.938  -9.837  1.00  1.910          H  
ATOM  11420 2HG1 ILE A 715     -76.319  -0.815  -8.747  1.00  1.910          H  
ATOM  11421 1HG2 ILE A 715     -80.039  -1.277  -9.395  1.00  1.910          H  
ATOM  11422 2HG2 ILE A 715     -80.110   0.172 -10.383  1.00  1.910          H  
ATOM  11423 3HG2 ILE A 715     -79.264  -1.260 -10.978  1.00  1.910          H  
ATOM  11424 1HD1 ILE A 715     -76.996  -2.777  -7.681  1.00  1.910          H  
ATOM  11425 2HD1 ILE A 715     -77.862  -1.377  -7.015  1.00  1.910          H  
ATOM  11426 3HD1 ILE A 715     -78.659  -2.488  -8.128  1.00  1.910          H  
ATOM  11427  N   GLU A 716     -78.065   0.415 -12.810  1.00  1.480          N  
ATOM  11428  CA  GLU A 716     -77.960  -0.202 -14.128  1.00  1.650          C  
ATOM  11429  C   GLU A 716     -76.980   0.563 -15.018  1.00  1.640          C  
ATOM  11430  O   GLU A 716     -76.724   0.173 -16.160  1.00  1.810          O  
ATOM  11431  CB  GLU A 716     -79.331  -0.257 -14.811  1.00  2.240          C  
ATOM  11432  CG  GLU A 716     -80.402  -1.090 -14.083  1.00  2.240          C  
ATOM  11433  CD  GLU A 716     -80.064  -2.555 -13.978  1.00  2.240          C  
ATOM  11434  OE1 GLU A 716     -79.389  -3.047 -14.848  1.00  2.240          O  
ATOM  11435  OE2 GLU A 716     -80.506  -3.190 -13.046  1.00  2.240          O  
ATOM  11436  H   GLU A 716     -78.768   1.151 -12.696  1.00  1.780          H  
ATOM  11437  HA  GLU A 716     -77.592  -1.221 -14.006  1.00  1.980          H  
ATOM  11438 1HB  GLU A 716     -79.717   0.756 -14.915  1.00  2.690          H  
ATOM  11439 2HB  GLU A 716     -79.219  -0.664 -15.815  1.00  2.690          H  
ATOM  11440 1HG  GLU A 716     -80.538  -0.682 -13.080  1.00  2.690          H  
ATOM  11441 2HG  GLU A 716     -81.345  -0.979 -14.614  1.00  2.690          H  
ATOM  11442  N   GLN A 717     -76.440   1.660 -14.492  1.00  1.490          N  
ATOM  11443  CA  GLN A 717     -75.473   2.482 -15.185  1.00  1.520          C  
ATOM  11444  C   GLN A 717     -74.055   2.101 -14.750  1.00  1.390          C  
ATOM  11445  O   GLN A 717     -73.086   2.634 -15.302  1.00  1.450          O  
ATOM  11446  CB  GLN A 717     -75.729   3.970 -14.912  1.00  2.120          C  
ATOM  11447  CG  GLN A 717     -77.071   4.476 -15.430  1.00  2.120          C  
ATOM  11448  CD  GLN A 717     -77.325   5.938 -15.082  1.00  2.120          C  
ATOM  11449  OE1 GLN A 717     -76.794   6.457 -14.092  1.00  2.120          O  
ATOM  11450  NE2 GLN A 717     -78.132   6.609 -15.895  1.00  2.120          N  
ATOM  11451  H   GLN A 717     -76.692   1.940 -13.546  1.00  1.790          H  
ATOM  11452  HA  GLN A 717     -75.560   2.300 -16.255  1.00  1.820          H  
ATOM  11453 1HB  GLN A 717     -75.680   4.158 -13.843  1.00  2.540          H  
ATOM  11454 2HB  GLN A 717     -74.943   4.563 -15.379  1.00  2.540          H  
ATOM  11455 1HG  GLN A 717     -77.095   4.368 -16.512  1.00  2.540          H  
ATOM  11456 2HG  GLN A 717     -77.866   3.874 -14.979  1.00  2.540          H  
ATOM  11457 1HE2 GLN A 717     -78.335   7.574 -15.718  1.00  2.540          H  
ATOM  11458 2HE2 GLN A 717     -78.542   6.151 -16.684  1.00  2.540          H  
ATOM  11459  N   ILE A 718     -73.927   1.140 -13.800  1.00  1.240          N  
ATOM  11460  CA  ILE A 718     -72.605   0.770 -13.302  1.00  1.130          C  
ATOM  11461  C   ILE A 718     -71.907  -0.114 -14.309  1.00  1.330          C  
ATOM  11462  O   ILE A 718     -72.344  -1.215 -14.652  1.00  1.730          O  
ATOM  11463  CB  ILE A 718     -72.658   0.063 -11.931  1.00  1.630          C  
ATOM  11464  CG1 ILE A 718     -73.263   1.025 -10.863  1.00  1.630          C  
ATOM  11465  CG2 ILE A 718     -71.229  -0.397 -11.521  1.00  1.630          C  
ATOM  11466  CD1 ILE A 718     -73.598   0.350  -9.541  1.00  1.630          C  
ATOM  11467  H   ILE A 718     -74.755   0.705 -13.409  1.00  1.490          H  
ATOM  11468  HA  ILE A 718     -72.017   1.680 -13.183  1.00  1.360          H  
ATOM  11469  HB  ILE A 718     -73.311  -0.807 -12.002  1.00  1.950          H  
ATOM  11470 1HG1 ILE A 718     -72.560   1.842 -10.674  1.00  1.950          H  
ATOM  11471 2HG1 ILE A 718     -74.183   1.453 -11.266  1.00  1.950          H  
ATOM  11472 1HG2 ILE A 718     -71.251  -0.915 -10.569  1.00  1.950          H  
ATOM  11473 2HG2 ILE A 718     -70.823  -1.071 -12.262  1.00  1.950          H  
ATOM  11474 3HG2 ILE A 718     -70.574   0.471 -11.439  1.00  1.950          H  
ATOM  11475 1HD1 ILE A 718     -74.032   1.081  -8.869  1.00  1.950          H  
ATOM  11476 2HD1 ILE A 718     -74.314  -0.443  -9.729  1.00  1.950          H  
ATOM  11477 3HD1 ILE A 718     -72.711  -0.068  -9.081  1.00  1.950          H  
ATOM  11478  N   GLN A 719     -70.772   0.371 -14.777  1.00  1.280          N  
ATOM  11479  CA  GLN A 719     -70.037  -0.299 -15.830  1.00  1.490          C  
ATOM  11480  C   GLN A 719     -69.151  -1.350 -15.251  1.00  1.460          C  
ATOM  11481  O   GLN A 719     -67.946  -1.173 -15.173  1.00  1.620          O  
ATOM  11482  CB  GLN A 719     -69.202   0.707 -16.616  1.00  2.000          C  
ATOM  11483  CG  GLN A 719     -70.033   1.807 -17.228  1.00  2.000          C  
ATOM  11484  CD  GLN A 719     -71.068   1.271 -18.157  1.00  2.000          C  
ATOM  11485  OE1 GLN A 719     -70.760   0.650 -19.180  1.00  2.000          O  
ATOM  11486  NE2 GLN A 719     -72.323   1.489 -17.798  1.00  2.000          N  
ATOM  11487  H   GLN A 719     -70.444   1.257 -14.419  1.00  1.540          H  
ATOM  11488  HA  GLN A 719     -70.743  -0.789 -16.501  1.00  1.790          H  
ATOM  11489 1HB  GLN A 719     -68.463   1.162 -15.960  1.00  2.400          H  
ATOM  11490 2HB  GLN A 719     -68.662   0.193 -17.411  1.00  2.400          H  
ATOM  11491 1HG  GLN A 719     -70.544   2.360 -16.438  1.00  2.400          H  
ATOM  11492 2HG  GLN A 719     -69.381   2.474 -17.789  1.00  2.400          H  
ATOM  11493 1HE2 GLN A 719     -73.090   1.159 -18.346  1.00  2.400          H  
ATOM  11494 2HE2 GLN A 719     -72.534   1.996 -16.933  1.00  2.400          H  
ATOM  11495  N   CYS A 720     -69.759  -2.425 -14.800  1.00  1.410          N  
ATOM  11496  CA  CYS A 720     -68.988  -3.455 -14.131  1.00  1.400          C  
ATOM  11497  C   CYS A 720     -67.955  -4.100 -15.043  1.00  1.520          C  
ATOM  11498  O   CYS A 720     -68.268  -4.486 -16.169  1.00  1.640          O  
ATOM  11499  CB  CYS A 720     -69.888  -4.523 -13.553  1.00  1.960          C  
ATOM  11500  SG  CYS A 720     -70.879  -3.972 -12.187  1.00  1.960          S  
ATOM  11501  H   CYS A 720     -70.778  -2.454 -14.885  1.00  1.690          H  
ATOM  11502  HA  CYS A 720     -68.477  -2.969 -13.315  1.00  1.680          H  
ATOM  11503 1HB  CYS A 720     -70.543  -4.865 -14.323  1.00  2.360          H  
ATOM  11504 2HB  CYS A 720     -69.290  -5.364 -13.220  1.00  2.360          H  
ATOM  11505  HG  CYS A 720     -69.828  -3.739 -11.334  1.00  2.360          H  
ATOM  11506  N   TYR A 721     -66.724  -4.236 -14.541  1.00  1.560          N  
ATOM  11507  CA  TYR A 721     -65.634  -4.826 -15.325  1.00  1.690          C  
ATOM  11508  C   TYR A 721     -65.059  -6.164 -14.835  1.00  1.760          C  
ATOM  11509  O   TYR A 721     -64.001  -6.574 -15.314  1.00  2.080          O  
ATOM  11510  CB  TYR A 721     -64.491  -3.829 -15.475  1.00  2.310          C  
ATOM  11511  CG  TYR A 721     -64.843  -2.585 -16.256  1.00  2.310          C  
ATOM  11512  CD1 TYR A 721     -64.989  -1.372 -15.612  1.00  2.310          C  
ATOM  11513  CD2 TYR A 721     -65.021  -2.661 -17.627  1.00  2.310          C  
ATOM  11514  CE1 TYR A 721     -65.310  -0.240 -16.338  1.00  2.310          C  
ATOM  11515  CE2 TYR A 721     -65.337  -1.534 -18.345  1.00  2.310          C  
ATOM  11516  CZ  TYR A 721     -65.484  -0.326 -17.709  1.00  2.310          C  
ATOM  11517  OH  TYR A 721     -65.799   0.804 -18.433  1.00  2.310          O  
ATOM  11518  H   TYR A 721     -66.560  -3.891 -13.582  1.00  1.870          H  
ATOM  11519  HA  TYR A 721     -66.029  -5.013 -16.322  1.00  2.030          H  
ATOM  11520 1HB  TYR A 721     -64.150  -3.525 -14.487  1.00  2.780          H  
ATOM  11521 2HB  TYR A 721     -63.661  -4.314 -15.976  1.00  2.780          H  
ATOM  11522  HD1 TYR A 721     -64.857  -1.308 -14.534  1.00  2.780          H  
ATOM  11523  HD2 TYR A 721     -64.908  -3.615 -18.142  1.00  2.780          H  
ATOM  11524  HE1 TYR A 721     -65.428   0.713 -15.829  1.00  2.780          H  
ATOM  11525  HE2 TYR A 721     -65.469  -1.600 -19.420  1.00  2.780          H  
ATOM  11526  HH  TYR A 721     -65.897   1.548 -17.836  1.00  2.780          H  
ATOM  11527  N   SER A 722     -65.721  -6.831 -13.889  1.00  1.660          N  
ATOM  11528  CA  SER A 722     -65.236  -8.124 -13.349  1.00  1.780          C  
ATOM  11529  C   SER A 722     -66.343  -8.922 -12.681  1.00  1.700          C  
ATOM  11530  O   SER A 722     -67.443  -8.403 -12.458  1.00  1.570          O  
ATOM  11531  CB  SER A 722     -64.141  -7.927 -12.328  1.00  2.440          C  
ATOM  11532  OG  SER A 722     -64.617  -7.381 -11.117  1.00  2.440          O  
ATOM  11533  H   SER A 722     -66.582  -6.430 -13.554  1.00  1.990          H  
ATOM  11534  HA  SER A 722     -64.834  -8.717 -14.173  1.00  2.140          H  
ATOM  11535 1HB  SER A 722     -63.643  -8.878 -12.136  1.00  2.930          H  
ATOM  11536 2HB  SER A 722     -63.422  -7.274 -12.755  1.00  2.930          H  
ATOM  11537  HG  SER A 722     -63.828  -7.236 -10.574  1.00  2.930          H  
ATOM  11538  N   ALA A 723     -66.073 -10.196 -12.353  1.00  1.780          N  
ATOM  11539  CA  ALA A 723     -67.051 -11.003 -11.638  1.00  1.730          C  
ATOM  11540  C   ALA A 723     -67.343 -10.429 -10.271  1.00  1.600          C  
ATOM  11541  O   ALA A 723     -68.499 -10.365  -9.871  1.00  1.530          O  
ATOM  11542  CB  ALA A 723     -66.554 -12.426 -11.444  1.00  2.440          C  
ATOM  11543  H   ALA A 723     -65.162 -10.606 -12.578  1.00  2.140          H  
ATOM  11544  HA  ALA A 723     -67.973 -11.013 -12.217  1.00  2.080          H  
ATOM  11545 1HB  ALA A 723     -67.312 -13.002 -10.916  1.00  2.930          H  
ATOM  11546 2HB  ALA A 723     -66.352 -12.897 -12.385  1.00  2.930          H  
ATOM  11547 3HB  ALA A 723     -65.638 -12.412 -10.858  1.00  2.930          H  
ATOM  11548  N   LYS A 724     -66.295  -9.995  -9.556  1.00  1.590          N  
ATOM  11549  CA  LYS A 724     -66.473  -9.460  -8.209  1.00  1.490          C  
ATOM  11550  C   LYS A 724     -67.313  -8.227  -8.245  1.00  1.370          C  
ATOM  11551  O   LYS A 724     -68.102  -7.967  -7.333  1.00  1.310          O  
ATOM  11552  CB  LYS A 724     -65.152  -9.145  -7.529  1.00  2.130          C  
ATOM  11553  CG  LYS A 724     -64.359 -10.367  -7.071  1.00  2.130          C  
ATOM  11554  CD  LYS A 724     -63.003  -9.973  -6.441  1.00  2.130          C  
ATOM  11555  CE  LYS A 724     -63.204  -9.197  -5.115  1.00  2.130          C  
ATOM  11556  NZ  LYS A 724     -61.946  -8.923  -4.408  1.00  2.130          N  
ATOM  11557  H   LYS A 724     -65.370 -10.054  -9.959  1.00  1.910          H  
ATOM  11558  HA  LYS A 724     -66.997 -10.201  -7.609  1.00  1.790          H  
ATOM  11559 1HB  LYS A 724     -64.527  -8.561  -8.203  1.00  2.550          H  
ATOM  11560 2HB  LYS A 724     -65.369  -8.524  -6.669  1.00  2.550          H  
ATOM  11561 1HG  LYS A 724     -64.947 -10.922  -6.338  1.00  2.550          H  
ATOM  11562 2HG  LYS A 724     -64.179 -11.016  -7.926  1.00  2.550          H  
ATOM  11563 1HD  LYS A 724     -62.421 -10.873  -6.241  1.00  2.550          H  
ATOM  11564 2HD  LYS A 724     -62.445  -9.346  -7.136  1.00  2.550          H  
ATOM  11565 1HE  LYS A 724     -63.663  -8.238  -5.325  1.00  2.550          H  
ATOM  11566 2HE  LYS A 724     -63.858  -9.769  -4.458  1.00  2.550          H  
ATOM  11567 1HZ  LYS A 724     -62.198  -8.386  -3.555  1.00  2.550          H  
ATOM  11568 2HZ  LYS A 724     -61.486  -9.778  -4.154  1.00  2.550          H  
ATOM  11569 3HZ  LYS A 724     -61.339  -8.367  -4.981  1.00  2.550          H  
ATOM  11570  N   ASP A 725     -67.095  -7.445  -9.293  1.00  1.370          N  
ATOM  11571  CA  ASP A 725     -67.789  -6.201  -9.538  1.00  1.280          C  
ATOM  11572  C   ASP A 725     -69.263  -6.510  -9.811  1.00  1.300          C  
ATOM  11573  O   ASP A 725     -70.139  -5.961  -9.141  1.00  1.230          O  
ATOM  11574  CB  ASP A 725     -67.075  -5.458 -10.681  1.00  1.830          C  
ATOM  11575  CG  ASP A 725     -67.492  -4.052 -10.949  1.00  1.830          C  
ATOM  11576  OD1 ASP A 725     -68.375  -3.574 -10.302  1.00  1.830          O  
ATOM  11577  OD2 ASP A 725     -66.890  -3.437 -11.828  1.00  1.830          O  
ATOM  11578  H   ASP A 725     -66.373  -7.724  -9.956  1.00  1.640          H  
ATOM  11579  HA  ASP A 725     -67.733  -5.583  -8.642  1.00  1.540          H  
ATOM  11580 1HB  ASP A 725     -66.013  -5.440 -10.466  1.00  2.190          H  
ATOM  11581 2HB  ASP A 725     -67.206  -6.024 -11.589  1.00  2.190          H  
ATOM  11582  N   ARG A 726     -69.551  -7.423 -10.753  1.00  1.410          N  
ATOM  11583  CA  ARG A 726     -70.934  -7.789 -11.040  1.00  1.450          C  
ATOM  11584  C   ARG A 726     -71.620  -8.364  -9.814  1.00  1.410          C  
ATOM  11585  O   ARG A 726     -72.812  -8.134  -9.615  1.00  1.380          O  
ATOM  11586  CB  ARG A 726     -71.034  -8.828 -12.150  1.00  2.010          C  
ATOM  11587  CG  ARG A 726     -70.731  -8.364 -13.552  1.00  2.010          C  
ATOM  11588  CD  ARG A 726     -71.854  -7.544 -14.081  1.00  2.010          C  
ATOM  11589  NE  ARG A 726     -71.661  -7.181 -15.465  1.00  2.010          N  
ATOM  11590  CZ  ARG A 726     -72.349  -6.223 -16.120  1.00  2.010          C  
ATOM  11591  NH1 ARG A 726     -73.277  -5.503 -15.497  1.00  2.010          N  
ATOM  11592  NH2 ARG A 726     -72.077  -6.004 -17.400  1.00  2.010          N  
ATOM  11593  H   ARG A 726     -68.794  -7.868 -11.278  1.00  1.690          H  
ATOM  11594  HA  ARG A 726     -71.469  -6.890 -11.336  1.00  1.740          H  
ATOM  11595 1HB  ARG A 726     -70.337  -9.639 -11.927  1.00  2.420          H  
ATOM  11596 2HB  ARG A 726     -72.034  -9.255 -12.150  1.00  2.420          H  
ATOM  11597 1HG  ARG A 726     -69.828  -7.759 -13.548  1.00  2.420          H  
ATOM  11598 2HG  ARG A 726     -70.591  -9.225 -14.201  1.00  2.420          H  
ATOM  11599 1HD  ARG A 726     -72.779  -8.114 -14.005  1.00  2.420          H  
ATOM  11600 2HD  ARG A 726     -71.950  -6.640 -13.505  1.00  2.420          H  
ATOM  11601  HE  ARG A 726     -70.964  -7.696 -15.992  1.00  2.420          H  
ATOM  11602 1HH1 ARG A 726     -73.484  -5.641 -14.496  1.00  2.420          H  
ATOM  11603 2HH1 ARG A 726     -73.773  -4.784 -15.999  1.00  2.420          H  
ATOM  11604 1HH2 ARG A 726     -71.362  -6.556 -17.869  1.00  2.420          H  
ATOM  11605 2HH2 ARG A 726     -72.561  -5.287 -17.918  1.00  2.420          H  
ATOM  11606  N   LEU A 727     -70.888  -9.143  -9.008  1.00  1.430          N  
ATOM  11607  CA  LEU A 727     -71.441  -9.712  -7.788  1.00  1.420          C  
ATOM  11608  C   LEU A 727     -71.752  -8.623  -6.776  1.00  1.310          C  
ATOM  11609  O   LEU A 727     -72.790  -8.691  -6.110  1.00  1.310          O  
ATOM  11610  CB  LEU A 727     -70.475 -10.742  -7.194  1.00  1.990          C  
ATOM  11611  CG  LEU A 727     -70.315 -12.077  -7.982  1.00  1.990          C  
ATOM  11612  CD1 LEU A 727     -69.117 -12.834  -7.426  1.00  1.990          C  
ATOM  11613  CD2 LEU A 727     -71.583 -12.930  -7.843  1.00  1.990          C  
ATOM  11614  H   LEU A 727     -69.919  -9.350  -9.256  1.00  1.720          H  
ATOM  11615  HA  LEU A 727     -72.372 -10.204  -8.038  1.00  1.700          H  
ATOM  11616 1HB  LEU A 727     -69.495 -10.281  -7.129  1.00  2.390          H  
ATOM  11617 2HB  LEU A 727     -70.804 -10.984  -6.185  1.00  2.390          H  
ATOM  11618  HG  LEU A 727     -70.145 -11.871  -9.029  1.00  2.390          H  
ATOM  11619 1HD1 LEU A 727     -68.992 -13.766  -7.975  1.00  2.390          H  
ATOM  11620 2HD1 LEU A 727     -68.223 -12.229  -7.541  1.00  2.390          H  
ATOM  11621 3HD1 LEU A 727     -69.277 -13.052  -6.373  1.00  2.390          H  
ATOM  11622 1HD2 LEU A 727     -71.448 -13.862  -8.391  1.00  2.390          H  
ATOM  11623 2HD2 LEU A 727     -71.758 -13.151  -6.790  1.00  2.390          H  
ATOM  11624 3HD2 LEU A 727     -72.441 -12.408  -8.246  1.00  2.390          H  
ATOM  11625  N   ALA A 728     -70.872  -7.618  -6.640  1.00  1.230          N  
ATOM  11626  CA  ALA A 728     -71.180  -6.503  -5.764  1.00  1.150          C  
ATOM  11627  C   ALA A 728     -72.424  -5.796  -6.298  1.00  1.150          C  
ATOM  11628  O   ALA A 728     -73.267  -5.382  -5.511  1.00  1.150          O  
ATOM  11629  CB  ALA A 728     -70.013  -5.544  -5.652  1.00  1.640          C  
ATOM  11630  H   ALA A 728     -69.967  -7.649  -7.121  1.00  1.480          H  
ATOM  11631  HA  ALA A 728     -71.407  -6.888  -4.774  1.00  1.380          H  
ATOM  11632 1HB  ALA A 728     -70.273  -4.728  -4.982  1.00  1.970          H  
ATOM  11633 2HB  ALA A 728     -69.148  -6.078  -5.257  1.00  1.970          H  
ATOM  11634 3HB  ALA A 728     -69.773  -5.144  -6.639  1.00  1.970          H  
ATOM  11635  N   GLN A 729     -72.545  -5.657  -7.635  1.00  1.170          N  
ATOM  11636  CA  GLN A 729     -73.714  -5.022  -8.252  1.00  1.180          C  
ATOM  11637  C   GLN A 729     -74.970  -5.814  -7.931  1.00  1.220          C  
ATOM  11638  O   GLN A 729     -76.006  -5.225  -7.627  1.00  1.210          O  
ATOM  11639  CB  GLN A 729     -73.566  -4.899  -9.770  1.00  1.650          C  
ATOM  11640  CG  GLN A 729     -74.714  -4.156 -10.508  1.00  1.650          C  
ATOM  11641  CD  GLN A 729     -74.511  -4.186 -12.046  1.00  1.650          C  
ATOM  11642  OE1 GLN A 729     -73.978  -5.193 -12.569  1.00  1.650          O  
ATOM  11643  NE2 GLN A 729     -74.925  -3.129 -12.767  1.00  1.650          N  
ATOM  11644  H   GLN A 729     -71.773  -5.972  -8.233  1.00  1.400          H  
ATOM  11645  HA  GLN A 729     -73.824  -4.023  -7.838  1.00  1.420          H  
ATOM  11646 1HB  GLN A 729     -72.641  -4.385  -9.976  1.00  1.980          H  
ATOM  11647 2HB  GLN A 729     -73.492  -5.878 -10.208  1.00  1.980          H  
ATOM  11648 1HG  GLN A 729     -75.669  -4.629 -10.276  1.00  1.980          H  
ATOM  11649 2HG  GLN A 729     -74.725  -3.113 -10.185  1.00  1.980          H  
ATOM  11650 1HE2 GLN A 729     -74.808  -3.113 -13.759  1.00  1.980          H  
ATOM  11651 2HE2 GLN A 729     -75.379  -2.310 -12.342  1.00  1.980          H  
ATOM  11652  N   SER A 730     -74.884  -7.147  -8.016  1.00  1.280          N  
ATOM  11653  CA  SER A 730     -75.999  -8.031  -7.708  1.00  1.340          C  
ATOM  11654  C   SER A 730     -76.416  -7.837  -6.255  1.00  1.320          C  
ATOM  11655  O   SER A 730     -77.610  -7.712  -5.955  1.00  1.340          O  
ATOM  11656  CB  SER A 730     -75.611  -9.473  -7.966  1.00  1.850          C  
ATOM  11657  OG  SER A 730     -76.667 -10.347  -7.684  1.00  1.850          O  
ATOM  11658  H   SER A 730     -74.014  -7.559  -8.355  1.00  1.540          H  
ATOM  11659  HA  SER A 730     -76.839  -7.771  -8.351  1.00  1.610          H  
ATOM  11660 1HB  SER A 730     -75.305  -9.583  -9.006  1.00  2.220          H  
ATOM  11661 2HB  SER A 730     -74.757  -9.731  -7.352  1.00  2.220          H  
ATOM  11662  HG  SER A 730     -76.350 -11.219  -7.926  1.00  2.220          H  
ATOM  11663  N   ASP A 731     -75.429  -7.794  -5.345  1.00  1.290          N  
ATOM  11664  CA  ASP A 731     -75.696  -7.578  -3.930  1.00  1.290          C  
ATOM  11665  C   ASP A 731     -76.379  -6.225  -3.739  1.00  1.250          C  
ATOM  11666  O   ASP A 731     -77.366  -6.118  -3.003  1.00  1.280          O  
ATOM  11667  CB  ASP A 731     -74.388  -7.628  -3.127  1.00  1.810          C  
ATOM  11668  CG  ASP A 731     -74.570  -7.544  -1.616  1.00  1.810          C  
ATOM  11669  OD1 ASP A 731     -75.060  -8.470  -1.021  1.00  1.810          O  
ATOM  11670  OD2 ASP A 731     -74.209  -6.527  -1.073  1.00  1.810          O  
ATOM  11671  H   ASP A 731     -74.464  -7.951  -5.646  1.00  1.550          H  
ATOM  11672  HA  ASP A 731     -76.365  -8.361  -3.574  1.00  1.550          H  
ATOM  11673 1HB  ASP A 731     -73.853  -8.545  -3.373  1.00  2.170          H  
ATOM  11674 2HB  ASP A 731     -73.752  -6.800  -3.437  1.00  2.170          H  
ATOM  11675  N   MET A 732     -75.878  -5.190  -4.423  1.00  1.190          N  
ATOM  11676  CA  MET A 732     -76.472  -3.871  -4.333  1.00  1.160          C  
ATOM  11677  C   MET A 732     -77.910  -3.906  -4.812  1.00  1.240          C  
ATOM  11678  O   MET A 732     -78.773  -3.314  -4.173  1.00  1.290          O  
ATOM  11679  CB  MET A 732     -75.674  -2.876  -5.150  1.00  1.640          C  
ATOM  11680  CG  MET A 732     -74.343  -2.541  -4.613  1.00  1.640          C  
ATOM  11681  SD  MET A 732     -73.347  -1.679  -5.816  1.00  1.640          S  
ATOM  11682  CE  MET A 732     -74.073  -0.085  -5.900  1.00  1.640          C  
ATOM  11683  H   MET A 732     -75.038  -5.324  -4.991  1.00  1.430          H  
ATOM  11684  HA  MET A 732     -76.465  -3.559  -3.294  1.00  1.390          H  
ATOM  11685 1HB  MET A 732     -75.504  -3.283  -6.127  1.00  1.960          H  
ATOM  11686 2HB  MET A 732     -76.247  -1.962  -5.254  1.00  1.960          H  
ATOM  11687 1HG  MET A 732     -74.464  -1.898  -3.743  1.00  1.960          H  
ATOM  11688 2HG  MET A 732     -73.831  -3.426  -4.296  1.00  1.960          H  
ATOM  11689 1HE  MET A 732     -73.517   0.535  -6.594  1.00  1.960          H  
ATOM  11690 2HE  MET A 732     -75.097  -0.176  -6.239  1.00  1.960          H  
ATOM  11691 3HE  MET A 732     -74.040   0.369  -4.914  1.00  1.960          H  
ATOM  11692  N   ALA A 733     -78.185  -4.599  -5.924  1.00  1.250          N  
ATOM  11693  CA  ALA A 733     -79.542  -4.688  -6.459  1.00  1.320          C  
ATOM  11694  C   ALA A 733     -80.501  -5.328  -5.464  1.00  1.370          C  
ATOM  11695  O   ALA A 733     -81.664  -4.912  -5.356  1.00  1.410          O  
ATOM  11696  CB  ALA A 733     -79.537  -5.473  -7.754  1.00  1.820          C  
ATOM  11697  H   ALA A 733     -77.413  -5.027  -6.443  1.00  1.500          H  
ATOM  11698  HA  ALA A 733     -79.894  -3.680  -6.654  1.00  1.580          H  
ATOM  11699 1HB  ALA A 733     -80.544  -5.509  -8.163  1.00  2.180          H  
ATOM  11700 2HB  ALA A 733     -78.868  -4.992  -8.468  1.00  2.180          H  
ATOM  11701 3HB  ALA A 733     -79.187  -6.484  -7.559  1.00  2.180          H  
ATOM  11702  N   LYS A 734     -80.036  -6.346  -4.739  1.00  1.380          N  
ATOM  11703  CA  LYS A 734     -80.882  -6.962  -3.730  1.00  1.430          C  
ATOM  11704  C   LYS A 734     -81.161  -5.938  -2.633  1.00  1.430          C  
ATOM  11705  O   LYS A 734     -82.296  -5.811  -2.151  1.00  1.490          O  
ATOM  11706  CB  LYS A 734     -80.225  -8.215  -3.155  1.00  1.980          C  
ATOM  11707  CG  LYS A 734     -80.167  -9.385  -4.128  1.00  1.980          C  
ATOM  11708  CD  LYS A 734     -79.471 -10.596  -3.510  1.00  1.980          C  
ATOM  11709  CE  LYS A 734     -79.380 -11.748  -4.503  1.00  1.980          C  
ATOM  11710  NZ  LYS A 734     -78.671 -12.928  -3.924  1.00  1.980          N  
ATOM  11711  H   LYS A 734     -79.094  -6.711  -4.939  1.00  1.660          H  
ATOM  11712  HA  LYS A 734     -81.831  -7.239  -4.186  1.00  1.720          H  
ATOM  11713 1HB  LYS A 734     -79.200  -7.979  -2.861  1.00  2.380          H  
ATOM  11714 2HB  LYS A 734     -80.759  -8.532  -2.263  1.00  2.380          H  
ATOM  11715 1HG  LYS A 734     -81.179  -9.660  -4.419  1.00  2.380          H  
ATOM  11716 2HG  LYS A 734     -79.623  -9.079  -5.022  1.00  2.380          H  
ATOM  11717 1HD  LYS A 734     -78.461 -10.313  -3.202  1.00  2.380          H  
ATOM  11718 2HD  LYS A 734     -80.023 -10.926  -2.631  1.00  2.380          H  
ATOM  11719 1HE  LYS A 734     -80.385 -12.047  -4.795  1.00  2.380          H  
ATOM  11720 2HE  LYS A 734     -78.838 -11.410  -5.389  1.00  2.380          H  
ATOM  11721 1HZ  LYS A 734     -78.631 -13.666  -4.613  1.00  2.380          H  
ATOM  11722 2HZ  LYS A 734     -77.732 -12.663  -3.661  1.00  2.380          H  
ATOM  11723 3HZ  LYS A 734     -79.169 -13.258  -3.109  1.00  2.380          H  
ATOM  11724  N   ARG A 735     -80.125  -5.181  -2.251  1.00  1.390          N  
ATOM  11725  CA  ARG A 735     -80.270  -4.146  -1.241  1.00  1.410          C  
ATOM  11726  C   ARG A 735     -81.272  -3.094  -1.709  1.00  1.420          C  
ATOM  11727  O   ARG A 735     -82.085  -2.660  -0.901  1.00  1.470          O  
ATOM  11728  CB  ARG A 735     -78.923  -3.522  -0.904  1.00  1.970          C  
ATOM  11729  CG  ARG A 735     -77.990  -4.457  -0.135  1.00  1.970          C  
ATOM  11730  CD  ARG A 735     -76.649  -3.870   0.085  1.00  1.970          C  
ATOM  11731  NE  ARG A 735     -75.751  -4.832   0.700  1.00  1.970          N  
ATOM  11732  CZ  ARG A 735     -75.616  -5.065   2.017  1.00  1.970          C  
ATOM  11733  NH1 ARG A 735     -76.301  -4.406   2.926  1.00  1.970          N  
ATOM  11734  NH2 ARG A 735     -74.774  -5.974   2.425  1.00  1.970          N  
ATOM  11735  H   ARG A 735     -79.198  -5.378  -2.649  1.00  1.670          H  
ATOM  11736  HA  ARG A 735     -80.654  -4.608  -0.333  1.00  1.690          H  
ATOM  11737 1HB  ARG A 735     -78.416  -3.215  -1.797  1.00  2.360          H  
ATOM  11738 2HB  ARG A 735     -79.078  -2.631  -0.297  1.00  2.360          H  
ATOM  11739 1HG  ARG A 735     -78.430  -4.680   0.833  1.00  2.360          H  
ATOM  11740 2HG  ARG A 735     -77.861  -5.383  -0.685  1.00  2.360          H  
ATOM  11741 1HD  ARG A 735     -76.224  -3.591  -0.877  1.00  2.360          H  
ATOM  11742 2HD  ARG A 735     -76.713  -2.988   0.718  1.00  2.360          H  
ATOM  11743  HE  ARG A 735     -75.171  -5.419   0.065  1.00  2.360          H  
ATOM  11744 1HH1 ARG A 735     -76.962  -3.695   2.667  1.00  2.360          H  
ATOM  11745 2HH1 ARG A 735     -76.132  -4.641   3.917  1.00  2.360          H  
ATOM  11746 1HH2 ARG A 735     -74.216  -6.499   1.749  1.00  2.360          H  
ATOM  11747 2HH2 ARG A 735     -74.674  -6.120   3.436  1.00  2.360          H  
ATOM  11748  N   VAL A 736     -81.256  -2.745  -3.010  1.00  1.390          N  
ATOM  11749  CA  VAL A 736     -82.184  -1.770  -3.598  1.00  1.410          C  
ATOM  11750  C   VAL A 736     -83.608  -2.213  -3.461  1.00  1.460          C  
ATOM  11751  O   VAL A 736     -84.482  -1.415  -3.100  1.00  1.490          O  
ATOM  11752  CB  VAL A 736     -81.963  -1.588  -5.120  1.00  1.970          C  
ATOM  11753  CG1 VAL A 736     -83.077  -0.780  -5.727  1.00  1.970          C  
ATOM  11754  CG2 VAL A 736     -80.742  -0.875  -5.376  1.00  1.970          C  
ATOM  11755  H   VAL A 736     -80.505  -3.142  -3.580  1.00  1.670          H  
ATOM  11756  HA  VAL A 736     -82.054  -0.821  -3.092  1.00  1.690          H  
ATOM  11757  HB  VAL A 736     -81.938  -2.551  -5.591  1.00  2.360          H  
ATOM  11758 1HG1 VAL A 736     -82.888  -0.678  -6.782  1.00  2.360          H  
ATOM  11759 2HG1 VAL A 736     -84.047  -1.254  -5.607  1.00  2.360          H  
ATOM  11760 3HG1 VAL A 736     -83.098   0.203  -5.256  1.00  2.360          H  
ATOM  11761 1HG2 VAL A 736     -80.611  -0.761  -6.454  1.00  2.360          H  
ATOM  11762 2HG2 VAL A 736     -80.853   0.082  -4.913  1.00  2.360          H  
ATOM  11763 3HG2 VAL A 736     -79.899  -1.396  -4.966  1.00  2.360          H  
ATOM  11764  N   ALA A 737     -83.862  -3.476  -3.797  1.00  1.470          N  
ATOM  11765  CA  ALA A 737     -85.205  -4.000  -3.705  1.00  1.530          C  
ATOM  11766  C   ALA A 737     -85.705  -3.872  -2.285  1.00  1.570          C  
ATOM  11767  O   ALA A 737     -86.872  -3.526  -2.056  1.00  1.610          O  
ATOM  11768  CB  ALA A 737     -85.227  -5.451  -4.132  1.00  2.120          C  
ATOM  11769  H   ALA A 737     -83.099  -4.060  -4.162  1.00  1.760          H  
ATOM  11770  HA  ALA A 737     -85.850  -3.412  -4.356  1.00  1.840          H  
ATOM  11771 1HB  ALA A 737     -86.239  -5.831  -4.071  1.00  2.540          H  
ATOM  11772 2HB  ALA A 737     -84.865  -5.529  -5.157  1.00  2.540          H  
ATOM  11773 3HB  ALA A 737     -84.576  -6.028  -3.474  1.00  2.540          H  
ATOM  11774  N   ASN A 738     -84.807  -4.113  -1.331  1.00  1.550          N  
ATOM  11775  CA  ASN A 738     -85.165  -4.009   0.059  1.00  1.600          C  
ATOM  11776  C   ASN A 738     -85.285  -2.547   0.488  1.00  1.620          C  
ATOM  11777  O   ASN A 738     -86.184  -2.226   1.257  1.00  1.710          O  
ATOM  11778  CB  ASN A 738     -84.174  -4.770   0.905  1.00  2.220          C  
ATOM  11779  CG  ASN A 738     -84.349  -6.257   0.752  1.00  2.220          C  
ATOM  11780  OD1 ASN A 738     -85.304  -6.850   1.291  1.00  2.220          O  
ATOM  11781  ND2 ASN A 738     -83.463  -6.879   0.013  1.00  2.220          N  
ATOM  11782  H   ASN A 738     -83.874  -4.445  -1.605  1.00  1.860          H  
ATOM  11783  HA  ASN A 738     -86.142  -4.469   0.194  1.00  1.920          H  
ATOM  11784 1HB  ASN A 738     -83.162  -4.504   0.607  1.00  2.660          H  
ATOM  11785 2HB  ASN A 738     -84.294  -4.498   1.952  1.00  2.660          H  
ATOM  11786 1HD2 ASN A 738     -83.526  -7.863  -0.130  1.00  2.660          H  
ATOM  11787 2HD2 ASN A 738     -82.716  -6.360  -0.441  1.00  2.660          H  
ATOM  11788  N   LEU A 739     -84.452  -1.639  -0.045  1.00  1.560          N  
ATOM  11789  CA  LEU A 739     -84.550  -0.236   0.351  1.00  1.570          C  
ATOM  11790  C   LEU A 739     -85.921   0.283  -0.030  1.00  1.660          C  
ATOM  11791  O   LEU A 739     -86.569   0.986   0.750  1.00  1.750          O  
ATOM  11792  CB  LEU A 739     -83.547   0.672  -0.412  1.00  2.190          C  
ATOM  11793  CG  LEU A 739     -82.010   0.541  -0.171  1.00  2.190          C  
ATOM  11794  CD1 LEU A 739     -81.272   1.458  -1.186  1.00  2.190          C  
ATOM  11795  CD2 LEU A 739     -81.663   0.893   1.237  1.00  2.190          C  
ATOM  11796  H   LEU A 739     -83.695  -1.954  -0.646  1.00  1.870          H  
ATOM  11797  HA  LEU A 739     -84.425  -0.151   1.429  1.00  1.880          H  
ATOM  11798 1HB  LEU A 739     -83.708   0.508  -1.474  1.00  2.630          H  
ATOM  11799 2HB  LEU A 739     -83.812   1.700  -0.197  1.00  2.630          H  
ATOM  11800  HG  LEU A 739     -81.699  -0.454  -0.358  1.00  2.630          H  
ATOM  11801 1HD1 LEU A 739     -80.198   1.359  -1.039  1.00  2.630          H  
ATOM  11802 2HD1 LEU A 739     -81.523   1.178  -2.200  1.00  2.630          H  
ATOM  11803 3HD1 LEU A 739     -81.556   2.484  -1.029  1.00  2.630          H  
ATOM  11804 1HD2 LEU A 739     -80.585   0.804   1.385  1.00  2.630          H  
ATOM  11805 2HD2 LEU A 739     -81.970   1.897   1.426  1.00  2.630          H  
ATOM  11806 3HD2 LEU A 739     -82.174   0.221   1.922  1.00  2.630          H  
ATOM  11807  N   LEU A 740     -86.389  -0.103  -1.221  1.00  1.650          N  
ATOM  11808  CA  LEU A 740     -87.683   0.353  -1.683  1.00  1.650          C  
ATOM  11809  C   LEU A 740     -88.802  -0.256  -0.847  1.00  1.690          C  
ATOM  11810  O   LEU A 740     -89.705   0.458  -0.402  1.00  1.720          O  
ATOM  11811  CB  LEU A 740     -87.856   0.053  -3.172  1.00  2.310          C  
ATOM  11812  CG  LEU A 740     -89.206   0.485  -3.825  1.00  2.310          C  
ATOM  11813  CD1 LEU A 740     -89.429   2.013  -3.675  1.00  2.310          C  
ATOM  11814  CD2 LEU A 740     -89.161   0.099  -5.297  1.00  2.310          C  
ATOM  11815  H   LEU A 740     -85.797  -0.680  -1.832  1.00  1.980          H  
ATOM  11816  HA  LEU A 740     -87.704   1.425  -1.564  1.00  1.980          H  
ATOM  11817 1HB  LEU A 740     -87.047   0.542  -3.715  1.00  2.770          H  
ATOM  11818 2HB  LEU A 740     -87.744  -1.027  -3.313  1.00  2.770          H  
ATOM  11819  HG  LEU A 740     -90.032  -0.031  -3.338  1.00  2.770          H  
ATOM  11820 1HD1 LEU A 740     -90.372   2.287  -4.147  1.00  2.770          H  
ATOM  11821 2HD1 LEU A 740     -89.476   2.292  -2.625  1.00  2.770          H  
ATOM  11822 3HD1 LEU A 740     -88.614   2.556  -4.157  1.00  2.770          H  
ATOM  11823 1HD2 LEU A 740     -90.099   0.380  -5.778  1.00  2.770          H  
ATOM  11824 2HD2 LEU A 740     -88.333   0.617  -5.787  1.00  2.770          H  
ATOM  11825 3HD2 LEU A 740     -89.017  -0.978  -5.383  1.00  2.770          H  
ATOM  11826  N   ARG A 741     -88.745  -1.568  -0.588  1.00  1.730          N  
ATOM  11827  CA  ARG A 741     -89.793  -2.172   0.222  1.00  1.790          C  
ATOM  11828  C   ARG A 741     -89.860  -1.525   1.601  1.00  1.820          C  
ATOM  11829  O   ARG A 741     -90.949  -1.349   2.151  1.00  1.900          O  
ATOM  11830  CB  ARG A 741     -89.618  -3.677   0.350  1.00  2.480          C  
ATOM  11831  CG  ARG A 741     -89.995  -4.477  -0.904  1.00  2.480          C  
ATOM  11832  CD  ARG A 741     -90.091  -5.939  -0.615  1.00  2.480          C  
ATOM  11833  NE  ARG A 741     -88.782  -6.555  -0.372  1.00  2.480          N  
ATOM  11834  CZ  ARG A 741     -87.994  -7.110  -1.329  1.00  2.480          C  
ATOM  11835  NH1 ARG A 741     -88.389  -7.149  -2.591  1.00  2.480          N  
ATOM  11836  NH2 ARG A 741     -86.829  -7.629  -0.997  1.00  2.480          N  
ATOM  11837  H   ARG A 741     -87.994  -2.150  -0.977  1.00  2.080          H  
ATOM  11838  HA  ARG A 741     -90.744  -1.999  -0.278  1.00  2.150          H  
ATOM  11839 1HB  ARG A 741     -88.573  -3.891   0.570  1.00  2.980          H  
ATOM  11840 2HB  ARG A 741     -90.212  -4.043   1.183  1.00  2.980          H  
ATOM  11841 1HG  ARG A 741     -90.959  -4.134  -1.278  1.00  2.980          H  
ATOM  11842 2HG  ARG A 741     -89.239  -4.327  -1.669  1.00  2.980          H  
ATOM  11843 1HD  ARG A 741     -90.695  -6.077   0.281  1.00  2.980          H  
ATOM  11844 2HD  ARG A 741     -90.576  -6.450  -1.442  1.00  2.980          H  
ATOM  11845  HE  ARG A 741     -88.438  -6.560   0.582  1.00  2.980          H  
ATOM  11846 1HH1 ARG A 741     -89.280  -6.760  -2.858  1.00  2.980          H  
ATOM  11847 2HH1 ARG A 741     -87.810  -7.590  -3.292  1.00  2.980          H  
ATOM  11848 1HH2 ARG A 741     -86.510  -7.594  -0.022  1.00  2.980          H  
ATOM  11849 2HH2 ARG A 741     -86.238  -8.045  -1.698  1.00  2.980          H  
ATOM  11850  N   VAL A 742     -88.700  -1.187   2.171  1.00  1.800          N  
ATOM  11851  CA  VAL A 742     -88.664  -0.532   3.466  1.00  1.830          C  
ATOM  11852  C   VAL A 742     -89.250   0.867   3.453  1.00  1.760          C  
ATOM  11853  O   VAL A 742     -90.084   1.167   4.301  1.00  1.710          O  
ATOM  11854  CB  VAL A 742     -87.226  -0.456   4.028  1.00  2.550          C  
ATOM  11855  CG1 VAL A 742     -87.172   0.444   5.300  1.00  2.550          C  
ATOM  11856  CG2 VAL A 742     -86.765  -1.858   4.401  1.00  2.550          C  
ATOM  11857  H   VAL A 742     -87.825  -1.416   1.693  1.00  2.160          H  
ATOM  11858  HA  VAL A 742     -89.254  -1.136   4.153  1.00  2.200          H  
ATOM  11859  HB  VAL A 742     -86.564  -0.032   3.268  1.00  3.060          H  
ATOM  11860 1HG1 VAL A 742     -86.151   0.465   5.665  1.00  3.060          H  
ATOM  11861 2HG1 VAL A 742     -87.484   1.462   5.071  1.00  3.060          H  
ATOM  11862 3HG1 VAL A 742     -87.829   0.033   6.068  1.00  3.060          H  
ATOM  11863 1HG2 VAL A 742     -85.749  -1.817   4.786  1.00  3.060          H  
ATOM  11864 2HG2 VAL A 742     -87.428  -2.263   5.164  1.00  3.060          H  
ATOM  11865 3HG2 VAL A 742     -86.793  -2.503   3.538  1.00  3.060          H  
ATOM  11866  N   VAL A 743     -88.871   1.731   2.494  1.00  1.710          N  
ATOM  11867  CA  VAL A 743     -89.409   3.098   2.557  1.00  1.730          C  
ATOM  11868  C   VAL A 743     -90.918   3.097   2.385  1.00  1.800          C  
ATOM  11869  O   VAL A 743     -91.633   3.882   3.016  1.00  1.860          O  
ATOM  11870  CB  VAL A 743     -88.759   4.077   1.524  1.00  2.410          C  
ATOM  11871  CG1 VAL A 743     -87.278   4.157   1.778  1.00  2.410          C  
ATOM  11872  CG2 VAL A 743     -89.033   3.669   0.084  1.00  2.410          C  
ATOM  11873  H   VAL A 743     -88.187   1.438   1.788  1.00  2.050          H  
ATOM  11874  HA  VAL A 743     -89.187   3.490   3.540  1.00  2.080          H  
ATOM  11875  HB  VAL A 743     -89.164   5.075   1.689  1.00  2.900          H  
ATOM  11876 1HG1 VAL A 743     -86.825   4.870   1.094  1.00  2.900          H  
ATOM  11877 2HG1 VAL A 743     -87.141   4.473   2.781  1.00  2.900          H  
ATOM  11878 3HG1 VAL A 743     -86.818   3.196   1.643  1.00  2.900          H  
ATOM  11879 1HG2 VAL A 743     -88.562   4.378  -0.592  1.00  2.900          H  
ATOM  11880 2HG2 VAL A 743     -88.624   2.703  -0.069  1.00  2.900          H  
ATOM  11881 3HG2 VAL A 743     -90.097   3.651  -0.127  1.00  2.900          H  
ATOM  11882  N   LEU A 744     -91.436   2.173   1.596  1.00  1.810          N  
ATOM  11883  CA  LEU A 744     -92.864   2.120   1.387  1.00  1.880          C  
ATOM  11884  C   LEU A 744     -93.627   1.845   2.691  1.00  2.000          C  
ATOM  11885  O   LEU A 744     -94.759   2.308   2.840  1.00  2.140          O  
ATOM  11886  CB  LEU A 744     -93.166   1.090   0.298  1.00  2.600          C  
ATOM  11887  CG  LEU A 744     -92.672   1.479  -1.158  1.00  2.600          C  
ATOM  11888  CD1 LEU A 744     -92.835   0.280  -2.076  1.00  2.600          C  
ATOM  11889  CD2 LEU A 744     -93.462   2.675  -1.705  1.00  2.600          C  
ATOM  11890  H   LEU A 744     -90.819   1.530   1.082  1.00  2.170          H  
ATOM  11891  HA  LEU A 744     -93.184   3.094   1.040  1.00  2.260          H  
ATOM  11892 1HB  LEU A 744     -92.675   0.153   0.575  1.00  3.120          H  
ATOM  11893 2HB  LEU A 744     -94.240   0.920   0.262  1.00  3.120          H  
ATOM  11894  HG  LEU A 744     -91.623   1.741  -1.127  1.00  3.120          H  
ATOM  11895 1HD1 LEU A 744     -92.479   0.535  -3.072  1.00  3.120          H  
ATOM  11896 2HD1 LEU A 744     -92.248  -0.552  -1.685  1.00  3.120          H  
ATOM  11897 3HD1 LEU A 744     -93.883  -0.005  -2.127  1.00  3.120          H  
ATOM  11898 1HD2 LEU A 744     -93.098   2.907  -2.703  1.00  3.120          H  
ATOM  11899 2HD2 LEU A 744     -94.523   2.423  -1.754  1.00  3.120          H  
ATOM  11900 3HD2 LEU A 744     -93.331   3.549  -1.079  1.00  3.120          H  
ATOM  11901  N   SER A 745     -93.024   1.140   3.659  1.00  2.160          N  
ATOM  11902  CA  SER A 745     -93.701   0.833   4.917  1.00  2.310          C  
ATOM  11903  C   SER A 745     -93.595   1.989   5.909  1.00  2.530          C  
ATOM  11904  O   SER A 745     -94.182   1.944   6.994  1.00  2.910          O  
ATOM  11905  CB  SER A 745     -93.111  -0.413   5.554  1.00  3.170          C  
ATOM  11906  OG  SER A 745     -93.342  -1.556   4.774  1.00  3.170          O  
ATOM  11907  H   SER A 745     -92.069   0.787   3.555  1.00  2.590          H  
ATOM  11908  HA  SER A 745     -94.757   0.654   4.706  1.00  2.770          H  
ATOM  11909 1HB  SER A 745     -92.034  -0.269   5.679  1.00  3.810          H  
ATOM  11910 2HB  SER A 745     -93.540  -0.551   6.544  1.00  3.810          H  
ATOM  11911  HG  SER A 745     -92.946  -2.287   5.254  1.00  3.810          H  
ATOM  11912  N   LEU A 746     -92.810   3.012   5.556  1.00  2.590          N  
ATOM  11913  CA  LEU A 746     -92.622   4.176   6.404  1.00  2.440          C  
ATOM  11914  C   LEU A 746     -93.636   5.209   5.933  1.00  2.190          C  
ATOM  11915  O   LEU A 746     -94.241   5.921   6.736  1.00  2.340          O  
ATOM  11916  CB  LEU A 746     -91.183   4.711   6.282  1.00  3.480          C  
ATOM  11917  CG  LEU A 746     -90.009   3.728   6.692  1.00  3.480          C  
ATOM  11918  CD1 LEU A 746     -88.658   4.375   6.381  1.00  3.480          C  
ATOM  11919  CD2 LEU A 746     -90.080   3.396   8.171  1.00  3.480          C  
ATOM  11920  H   LEU A 746     -92.368   3.014   4.639  1.00  3.110          H  
ATOM  11921  HA  LEU A 746     -92.847   3.921   7.436  1.00  2.930          H  
ATOM  11922 1HB  LEU A 746     -91.018   5.017   5.249  1.00  4.170          H  
ATOM  11923 2HB  LEU A 746     -91.110   5.585   6.914  1.00  4.170          H  
ATOM  11924  HG  LEU A 746     -90.093   2.816   6.114  1.00  4.170          H  
ATOM  11925 1HD1 LEU A 746     -87.856   3.690   6.650  1.00  4.170          H  
ATOM  11926 2HD1 LEU A 746     -88.582   4.615   5.332  1.00  4.170          H  
ATOM  11927 3HD1 LEU A 746     -88.567   5.276   6.953  1.00  4.170          H  
ATOM  11928 1HD2 LEU A 746     -89.265   2.717   8.428  1.00  4.170          H  
ATOM  11929 2HD2 LEU A 746     -89.987   4.311   8.759  1.00  4.170          H  
ATOM  11930 3HD2 LEU A 746     -91.029   2.913   8.398  1.00  4.170          H  
ATOM  11931  N   HIS A 747     -93.858   5.236   4.611  1.00  2.130          N  
ATOM  11932  CA  HIS A 747     -94.830   6.129   3.980  1.00  2.220          C  
ATOM  11933  C   HIS A 747     -96.258   5.636   4.171  1.00  2.210          C  
ATOM  11934  O   HIS A 747     -97.193   6.430   4.310  1.00  2.600          O  
ATOM  11935  CB  HIS A 747     -94.563   6.271   2.483  1.00  3.070          C  
ATOM  11936  CG  HIS A 747     -93.425   7.140   2.146  1.00  3.070          C  
ATOM  11937  ND1 HIS A 747     -93.491   8.516   2.265  1.00  3.070          N  
ATOM  11938  CD2 HIS A 747     -92.189   6.861   1.691  1.00  3.070          C  
ATOM  11939  CE1 HIS A 747     -92.350   9.035   1.888  1.00  3.070          C  
ATOM  11940  NE2 HIS A 747     -91.546   8.053   1.544  1.00  3.070          N  
ATOM  11941  H   HIS A 747     -93.266   4.654   4.017  1.00  2.560          H  
ATOM  11942  HA  HIS A 747     -94.758   7.117   4.430  1.00  2.660          H  
ATOM  11943 1HB  HIS A 747     -94.369   5.281   2.060  1.00  3.690          H  
ATOM  11944 2HB  HIS A 747     -95.455   6.661   1.992  1.00  3.690          H  
ATOM  11945  HD2 HIS A 747     -91.777   5.879   1.475  1.00  3.690          H  
ATOM  11946  HE1 HIS A 747     -92.105  10.098   1.870  1.00  3.690          H  
ATOM  11947  HE2 HIS A 747     -90.596   8.149   1.214  1.00  3.690          H  
ATOM  11948  N   HIS A 748     -96.425   4.316   4.238  1.00  2.400          N  
ATOM  11949  CA  HIS A 748     -97.727   3.696   4.380  1.00  2.680          C  
ATOM  11950  C   HIS A 748     -97.745   2.690   5.546  1.00  3.530          C  
ATOM  11951  O   HIS A 748     -97.943   1.496   5.313  1.00  4.000          O  
ATOM  11952  CB  HIS A 748     -98.079   2.988   3.074  1.00  3.640          C  
ATOM  11953  CG  HIS A 748     -98.039   3.917   1.895  1.00  3.640          C  
ATOM  11954  ND1 HIS A 748     -99.020   4.857   1.641  1.00  3.640          N  
ATOM  11955  CD2 HIS A 748     -97.115   4.057   0.915  1.00  3.640          C  
ATOM  11956  CE1 HIS A 748     -98.698   5.533   0.549  1.00  3.640          C  
ATOM  11957  NE2 HIS A 748     -97.547   5.067   0.090  1.00  3.640          N  
ATOM  11958  H   HIS A 748     -95.623   3.702   4.091  1.00  2.880          H  
ATOM  11959  HA  HIS A 748     -98.483   4.454   4.559  1.00  3.220          H  
ATOM  11960 1HB  HIS A 748     -97.374   2.175   2.897  1.00  4.370          H  
ATOM  11961 2HB  HIS A 748     -99.076   2.557   3.144  1.00  4.370          H  
ATOM  11962  HD1 HIS A 748     -99.669   5.207   2.318  1.00  4.370          H  
ATOM  11963  HD2 HIS A 748     -96.171   3.541   0.713  1.00  4.370          H  
ATOM  11964  HE1 HIS A 748     -99.346   6.326   0.178  1.00  4.370          H  
ATOM  11965  N   PRO A 749     -97.509   3.134   6.797  1.00  4.260          N  
ATOM  11966  CA  PRO A 749     -97.391   2.319   7.986  1.00  5.380          C  
ATOM  11967  C   PRO A 749     -98.774   1.799   8.372  1.00  5.630          C  
ATOM  11968  O   PRO A 749     -99.766   2.388   7.950  1.00  5.130          O  
ATOM  11969  CB  PRO A 749     -96.884   3.323   9.024  1.00  8.070          C  
ATOM  11970  CG  PRO A 749     -97.447   4.642   8.567  1.00  8.070          C  
ATOM  11971  CD  PRO A 749     -97.415   4.579   7.074  1.00  8.070          C  
ATOM  11972  HA  PRO A 749     -96.654   1.534   7.791  1.00  6.460          H  
ATOM  11973 1HB  PRO A 749     -97.224   3.043  10.028  1.00  9.680          H  
ATOM  11974 2HB  PRO A 749     -95.779   3.314   9.033  1.00  9.680          H  
ATOM  11975 1HG  PRO A 749     -98.467   4.778   8.959  1.00  9.680          H  
ATOM  11976 2HG  PRO A 749     -96.836   5.469   8.959  1.00  9.680          H  
ATOM  11977 1HD  PRO A 749     -98.257   5.136   6.657  1.00  9.680          H  
ATOM  11978 2HD  PRO A 749     -96.464   4.970   6.770  1.00  9.680          H  
ATOM  11979  N   PRO A 750     -98.872   0.713   9.151  1.00  6.600          N  
ATOM  11980  CA  PRO A 750    -100.105   0.215   9.745  1.00  7.180          C  
ATOM  11981  C   PRO A 750    -100.783   1.261  10.631  1.00  7.520          C  
ATOM  11982  O   PRO A 750    -100.120   2.059  11.300  1.00  7.760          O  
ATOM  11983  CB  PRO A 750     -99.603  -0.966  10.588  1.00 10.770          C  
ATOM  11984  CG  PRO A 750     -98.335  -1.427   9.890  1.00 10.770          C  
ATOM  11985  CD  PRO A 750     -97.706  -0.173   9.321  1.00 10.770          C  
ATOM  11986  HA  PRO A 750    -100.784  -0.118   8.950  1.00  8.620          H  
ATOM  11987 1HB  PRO A 750     -99.439  -0.646  11.627  1.00 12.920          H  
ATOM  11988 2HB  PRO A 750    -100.376  -1.751  10.620  1.00 12.920          H  
ATOM  11989 1HG  PRO A 750     -97.677  -1.937  10.613  1.00 12.920          H  
ATOM  11990 2HG  PRO A 750     -98.579  -2.166   9.112  1.00 12.920          H  
ATOM  11991 1HD  PRO A 750     -96.960   0.258   9.981  1.00 12.920          H  
ATOM  11992 2HD  PRO A 750     -97.284  -0.446   8.342  1.00 12.920          H  
ATOM  11993  N   ASP A 751    -102.110   1.191  10.686  1.00  7.810          N  
ATOM  11994  CA  ASP A 751    -102.916   2.077  11.517  1.00  8.340          C  
ATOM  11995  C   ASP A 751    -102.910   1.618  12.963  1.00  9.020          C  
ATOM  11996  O   ASP A 751    -103.313   0.492  13.263  1.00  9.680          O  
ATOM  11997  CB  ASP A 751    -104.360   2.101  11.023  1.00 11.460          C  
ATOM  11998  CG  ASP A 751    -104.538   2.798   9.686  1.00 11.460          C  
ATOM  11999  OD1 ASP A 751    -104.170   3.944   9.562  1.00 11.460          O  
ATOM  12000  OD2 ASP A 751    -105.027   2.159   8.787  1.00 11.460          O  
ATOM  12001  H   ASP A 751    -102.589   0.516  10.105  1.00  9.370          H  
ATOM  12002  HA  ASP A 751    -102.500   3.083  11.467  1.00 10.010          H  
ATOM  12003 1HB  ASP A 751    -104.730   1.080  10.938  1.00 13.760          H  
ATOM  12004 2HB  ASP A 751    -104.980   2.608  11.766  1.00 13.760          H  
ATOM  12005  N   ARG A 752    -102.432   2.471  13.855  1.00  9.070          N  
ATOM  12006  CA  ARG A 752    -102.380   2.118  15.260  1.00  9.930          C  
ATOM  12007  C   ARG A 752    -103.700   2.487  15.914  1.00 10.440          C  
ATOM  12008  O   ARG A 752    -104.353   3.446  15.501  1.00 11.000          O  
ATOM  12009  CB  ARG A 752    -101.234   2.827  15.960  1.00 13.560          C  
ATOM  12010  CG  ARG A 752     -99.882   2.106  15.928  1.00 13.560          C  
ATOM  12011  CD  ARG A 752     -99.263   2.015  14.571  1.00 13.560          C  
ATOM  12012  NE  ARG A 752     -97.900   1.530  14.683  1.00 13.560          N  
ATOM  12013  CZ  ARG A 752     -97.047   1.274  13.672  1.00 13.560          C  
ATOM  12014  NH1 ARG A 752     -97.385   1.441  12.416  1.00 13.560          N  
ATOM  12015  NH2 ARG A 752     -95.826   0.841  13.964  1.00 13.560          N  
ATOM  12016  H   ARG A 752    -102.107   3.377  13.544  1.00 10.880          H  
ATOM  12017  HA  ARG A 752    -102.235   1.041  15.350  1.00 11.920          H  
ATOM  12018 1HB  ARG A 752    -101.091   3.806  15.508  1.00 16.270          H  
ATOM  12019 2HB  ARG A 752    -101.494   2.989  17.006  1.00 16.270          H  
ATOM  12020 1HG  ARG A 752     -99.182   2.632  16.576  1.00 16.270          H  
ATOM  12021 2HG  ARG A 752    -100.015   1.089  16.296  1.00 16.270          H  
ATOM  12022 1HD  ARG A 752     -99.826   1.313  13.951  1.00 16.270          H  
ATOM  12023 2HD  ARG A 752     -99.249   2.995  14.094  1.00 16.270          H  
ATOM  12024  HE  ARG A 752     -97.555   1.374  15.620  1.00 16.270          H  
ATOM  12025 1HH1 ARG A 752     -98.332   1.764  12.136  1.00 16.270          H  
ATOM  12026 2HH1 ARG A 752     -96.709   1.225  11.706  1.00 16.270          H  
ATOM  12027 1HH2 ARG A 752     -95.554   0.710  14.930  1.00 16.270          H  
ATOM  12028 2HH2 ARG A 752     -95.165   0.643  13.227  1.00 16.270          H  
ATOM  12029  N   THR A 753    -104.072   1.735  16.946  1.00 10.400          N  
ATOM  12030  CA  THR A 753    -105.296   1.963  17.701  1.00 11.000          C  
ATOM  12031  C   THR A 753    -105.021   2.306  19.159  1.00 11.230          C  
ATOM  12032  O   THR A 753    -105.945   2.352  19.989  1.00 11.830          O  
ATOM  12033  CB  THR A 753    -106.197   0.724  17.622  1.00 15.160          C  
ATOM  12034  OG1 THR A 753    -105.490  -0.409  18.159  1.00 15.160          O  
ATOM  12035  CG2 THR A 753    -106.562   0.451  16.166  1.00 15.160          C  
ATOM  12036  H   THR A 753    -103.494   0.954  17.224  1.00 12.480          H  
ATOM  12037  HA  THR A 753    -105.825   2.806  17.255  1.00 13.200          H  
ATOM  12038  HB  THR A 753    -107.104   0.893  18.204  1.00 18.190          H  
ATOM  12039  HG1 THR A 753    -106.111  -1.133  18.300  1.00 18.190          H  
ATOM  12040 1HG2 THR A 753    -107.199  -0.428  16.111  1.00 18.190          H  
ATOM  12041 2HG2 THR A 753    -107.092   1.313  15.762  1.00 18.190          H  
ATOM  12042 3HG2 THR A 753    -105.660   0.277  15.581  1.00 18.190          H  
ATOM  12043  N   SER A 754    -103.747   2.507  19.481  1.00 10.970          N  
ATOM  12044  CA  SER A 754    -103.356   2.807  20.841  1.00 11.440          C  
ATOM  12045  C   SER A 754    -104.069   4.057  21.302  1.00 12.140          C  
ATOM  12046  O   SER A 754    -104.194   5.025  20.549  1.00 12.170          O  
ATOM  12047  CB  SER A 754    -101.853   2.994  20.925  1.00 15.830          C  
ATOM  12048  OG  SER A 754    -101.170   1.793  20.644  1.00 15.830          O  
ATOM  12049  H   SER A 754    -103.045   2.457  18.762  1.00 13.160          H  
ATOM  12050  HA  SER A 754    -103.648   1.977  21.486  1.00 13.730          H  
ATOM  12051 1HB  SER A 754    -101.548   3.762  20.216  1.00 18.990          H  
ATOM  12052 2HB  SER A 754    -101.586   3.349  21.923  1.00 18.990          H  
ATOM  12053  HG  SER A 754    -100.238   2.025  20.593  1.00 18.990          H  
ATOM  12054  N   ASP A 755    -104.560   4.012  22.537  1.00 12.870          N  
ATOM  12055  CA  ASP A 755    -105.272   5.099  23.200  1.00 13.750          C  
ATOM  12056  C   ASP A 755    -106.596   5.500  22.527  1.00 13.780          C  
ATOM  12057  O   ASP A 755    -107.160   6.550  22.851  1.00 13.950          O  
ATOM  12058  CB  ASP A 755    -104.354   6.313  23.339  1.00 18.900          C  
ATOM  12059  CG  ASP A 755    -103.121   5.993  24.188  1.00 18.900          C  
ATOM  12060  OD1 ASP A 755    -103.244   5.234  25.130  1.00 18.900          O  
ATOM  12061  OD2 ASP A 755    -102.065   6.498  23.884  1.00 18.900          O  
ATOM  12062  H   ASP A 755    -104.411   3.168  23.071  1.00 15.440          H  
ATOM  12063  HA  ASP A 755    -105.516   4.762  24.208  1.00 16.500          H  
ATOM  12064 1HB  ASP A 755    -104.037   6.668  22.360  1.00 22.680          H  
ATOM  12065 2HB  ASP A 755    -104.901   7.127  23.814  1.00 22.680          H  
ATOM  12066  N   SER A 756    -107.113   4.661  21.628  1.00 13.770          N  
ATOM  12067  CA  SER A 756    -108.391   4.932  20.989  1.00 14.010          C  
ATOM  12068  C   SER A 756    -109.555   4.633  21.926  1.00 13.760          C  
ATOM  12069  O   SER A 756    -109.398   3.964  22.953  1.00 13.970          O  
ATOM  12070  CB  SER A 756    -108.526   4.130  19.706  1.00 19.520          C  
ATOM  12071  OG  SER A 756    -108.609   2.756  19.965  1.00 19.520          O  
ATOM  12072  H   SER A 756    -106.603   3.822  21.352  1.00 16.520          H  
ATOM  12073  HA  SER A 756    -108.427   5.991  20.733  1.00 16.810          H  
ATOM  12074 1HB  SER A 756    -109.419   4.453  19.176  1.00 23.420          H  
ATOM  12075 2HB  SER A 756    -107.671   4.329  19.060  1.00 23.420          H  
ATOM  12076  HG  SER A 756    -107.688   2.454  20.095  1.00 23.420          H  
ATOM  12077  N   THR A 757    -110.737   5.123  21.557  1.00 13.480          N  
ATOM  12078  CA  THR A 757    -111.956   4.903  22.319  1.00 13.410          C  
ATOM  12079  C   THR A 757    -112.464   3.469  22.104  1.00 13.660          C  
ATOM  12080  O   THR A 757    -112.559   3.042  20.952  1.00 13.620          O  
ATOM  12081  CB  THR A 757    -113.051   5.905  21.868  1.00 18.800          C  
ATOM  12082  OG1 THR A 757    -112.589   7.249  22.079  1.00 18.800          O  
ATOM  12083  CG2 THR A 757    -114.333   5.701  22.666  1.00 18.800          C  
ATOM  12084  H   THR A 757    -110.794   5.680  20.719  1.00 16.180          H  
ATOM  12085  HA  THR A 757    -111.730   5.096  23.359  1.00 16.090          H  
ATOM  12086  HB  THR A 757    -113.260   5.760  20.808  1.00 22.560          H  
ATOM  12087  HG1 THR A 757    -113.200   7.868  21.665  1.00 22.560          H  
ATOM  12088 1HG2 THR A 757    -115.079   6.418  22.334  1.00 22.560          H  
ATOM  12089 2HG2 THR A 757    -114.719   4.691  22.516  1.00 22.560          H  
ATOM  12090 3HG2 THR A 757    -114.133   5.857  23.721  1.00 22.560          H  
ATOM  12091  N   PRO A 758    -112.798   2.708  23.166  1.00 14.030          N  
ATOM  12092  CA  PRO A 758    -113.346   1.372  23.099  1.00 14.500          C  
ATOM  12093  C   PRO A 758    -114.859   1.453  23.060  1.00 14.640          C  
ATOM  12094  O   PRO A 758    -115.531   0.475  22.735  1.00 14.880          O  
ATOM  12095  OXT PRO A 758    -115.389   2.388  23.657  1.00 21.750          O  
ATOM  12096  CB  PRO A 758    -112.877   0.754  24.413  1.00 21.750          C  
ATOM  12097  CG  PRO A 758    -112.856   1.926  25.381  1.00 21.750          C  
ATOM  12098  CD  PRO A 758    -112.491   3.151  24.539  1.00 21.750          C  
ATOM  12099  HA  PRO A 758    -112.944   0.844  22.221  1.00 17.400          H  
ATOM  12100 1HB  PRO A 758    -113.570  -0.046  24.719  1.00 26.100          H  
ATOM  12101 2HB  PRO A 758    -111.888   0.290  24.278  1.00 26.100          H  
ATOM  12102 1HG  PRO A 758    -113.851   2.030  25.846  1.00 26.100          H  
ATOM  12103 2HG  PRO A 758    -112.141   1.738  26.192  1.00 26.100          H  
ATOM  12104 1HD  PRO A 758    -113.130   3.991  24.832  1.00 26.100          H  
ATOM  12105 2HD  PRO A 758    -111.412   3.362  24.653  1.00 26.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4251.4 436.57 3185.14 -265.415 81.8746 179.914 1622.98 -1733.99 -4.98138 -36.5382 -1399.94 -192.68 -491.332 -60.7032 -108.409 -109.131 0 136.144 22.5819 47.3311 365.22 636.592 -139.68 147.48 -189.794 -46.3593 588.081 -1580.44
LEU:NtermProteinFull_1 -4.13454 0.59767 0.82792 -0.54795 0.28149 0.2036 0.57088 -0.92577 -0 -0 0.16765 0.96487 0 0 0 0 0 0.00688 0.00608 0.06967 0.92012 0 0 0 0.18072 0 0.62598 -0.18472
PRO_2 -2.93425 0.3872 1.67617 -0.12401 0.00076 0.08923 0.62894 -0.7368 -0 -0 -0.27544 0.25732 0 0 0 0 0 0.00849 -0.01798 0.01819 0.16956 0 -1.13528 0 -2.4119 -0.37299 0.77186 -4.00093
SER_3 -2.893 0.25979 2.53404 -0.02743 0 0.06362 1.12168 -1.21424 -0 -0 -0.81465 -0.52919 0 0 0 0 0 0.00738 -0.03027 0.00428 0.14032 0 -0.47522 0.61062 -0.77834 -0.63704 0.31196 -2.34572
LYS_4 -5.71674 0.50751 6.175 -0.5466 0.1665 0.33491 2.75684 -2.6207 -0.01704 -0.08216 -2.91061 0.30543 0 0 -0.24207 0 0 0.0136 -0.03975 0.15489 2.63034 0 -0.01884 0 -1.5107 -0.50327 0.45397 -0.70948
ALA_5 -4.76838 1.28049 2.63193 -0.02424 0 0 1.75378 -1.86106 -0.00779 -0.06792 -0.44478 -0.17752 0 0 0 0 0 0.0085 0.01614 0 0 0 -0.11232 0 1.8394 -0.4943 0.95156 0.52348
ASP_6 -5.29873 0.75423 7.03191 -0.1492 1e-05 0.44102 2.91745 -3.01865 -0.0126 -0.15411 -3.23346 -0.64685 0 0 -0.58966 -1.29321 0 0.01874 0.06295 0.00022 0 2.97468 -0.04926 0 -2.3716 -0.50774 1.1275 -1.99635
THR_7 -4.18526 0.29643 4.24656 -0.23496 0.27127 0.10768 1.55068 -2.08245 -0.03899 -0.31155 -1.93437 -0.68495 0 0 -1.39235 0 0 0.01658 0.06982 0.09166 1.24227 0 0.32456 4.11916 -1.0874 0.10431 0.87072 1.3594
SER_8 -3.49401 0.23292 2.97754 -0.02703 0 0.04148 1.21642 -1.43904 -0.0156 -0.08768 -0.79601 -0.85734 0 0 -0.74805 0 0 0.02379 0.0185 0.0002 0.7409 0 0.05919 0.60084 -0.77834 0.11284 0.82046 -1.39802
GLN_9 -8.72698 0.83881 6.95264 -0.26787 0.05152 0.21627 3.10746 -3.06342 -0.02262 -0.1647 -1.98551 -0.71667 0 0 -0.85279 -0.52805 0 0.0132 -0.05437 0.12636 0 2.97308 -0.18269 0 -0.18838 -0.19276 0.6307 -2.03678
GLU_10 -3.40963 0.47318 3.26616 -0.33827 0.06252 0.40481 1.74865 -1.56499 -0 -1e-05 -0.64147 -0.63821 0 0 0 0 0 0.01494 -0.06809 0.00097 0 3.28153 -0.23563 0 -2.7348 -0.18333 0.39518 -0.16651
ILE_11 -5.37689 0.54751 3.7348 -0.5342 0.34028 0.11982 1.13495 -2.07385 -0.0156 -0.08767 -0.09286 0.54597 0 0 -0.53506 0 0 0.04166 -0.1947 0.00176 0.62896 0 0.44185 0 0.73287 -0.19232 0.37982 -0.4529
CYS_12 -4.47705 0.51926 3.15256 -0.05639 0.00276 0.01986 1.69406 -1.37426 -0 -0 -1.4942 -0.10512 0 0 0 0 0 0.00434 -0.04057 0.02752 0.59541 0 0.18181 0 3.6196 -0.20345 0.3029 2.36905
SER_13 -4.05546 0.82231 4.82456 -0.03382 0.00015 0.06086 2.7602 -2.10416 -0 -0 -2.03559 -0.85833 0 0 -0.69006 0 0 0.00722 0.05557 0.06061 0.60599 0 0.19343 0.61486 -0.77834 -0.4861 0.94351 -0.09258
PRO_14 -2.25122 0.5196 1.62946 -0.07661 0 0.04706 0.65161 -0.66218 -0 -0 0.54205 0.58083 0 0 0 0 0 0.01043 -0.17203 0.0345 0.42185 0 -0.59402 0 -2.4119 -0.381 1.05759 -1.05399
ARG_15 -2.41942 0.27614 2.08547 -0.45988 0.05987 0.25994 0.73044 -0.91811 -0 -0 0.02993 0.16591 0 0 -0.69006 0 0 0.11241 -0.05053 0.00068 2.03041 0 -0.03321 0 -1.2888 -0.39218 0.33607 -0.16493
LEU_16 -5.55631 1.31972 2.72241 -0.55292 0.36347 0.16459 1.87702 -1.88054 -0.00682 -0.08937 -0.83122 0.19561 0 0 0 0 0 0.023 -0.01732 0.0992 0.24679 0 -0.26884 0 0.18072 2.37722 1.83014 2.19653
PRO_17 -4.08045 0.88836 2.91793 -0.13414 0.00294 0.09644 0.96321 -1.33664 -0 -0 -0.84777 0.20398 0 0 0 0 0 0.01503 -0.08322 0.01161 0.09753 0 -1.04569 0 -2.4119 2.33777 2.08007 -0.32495
ILE_18 -8.44696 2.03463 2.84491 -0.49224 0.3763 0.10848 2.71979 -2.32749 -0 -0 -2.15948 0.33089 0 0 0 0 0 0.04881 -0.05365 0.02902 0.4625 0 -0.29299 0 0.73287 -0.53606 0.9533 -3.66736
SER_19 -3.9471 0.35495 4.03363 -0.03023 0 0.05206 2.28924 -2.0212 -0 -0 -0.93098 -1.02502 0 0 -0.90007 0 0 0.02418 -0.02822 0.00261 1.09051 0 0.15166 0.60112 -0.77834 -0.29617 0.74552 -0.61185
ALA_20 -4.38762 0.53299 2.90626 -0.02451 6e-05 0 1.41225 -2.04707 -0.02272 -0.14916 -0.54992 -0.40476 0 0 0 0 0 0.00945 -0.11017 0 0 0 -0.13588 0 1.8394 -0.38294 0.24016 -1.27418
SER_21 -2.23763 0.32159 2.96087 -0.03038 0.00073 0.05087 1.36888 -1.36939 -0 -0 -0.00876 -0.98524 0 0 -0.90007 0 0 0.00576 -0.08684 0.00215 0.14731 0 -0.36322 0.63726 -0.77834 -0.55662 0.18124 -1.6398
HIS_22 -5.50733 0.34714 5.42246 -0.40449 0.00671 0.4902 2.9912 -2.61154 -0 -0 -2.12622 -0.15738 0 0 0 -0.85112 0 0.01285 0.04496 0.00269 0 1.79179 -0.20014 0 -0.45461 -0.36102 0.2938 -1.27003
SER_23 -3.2456 0.46238 3.23767 -0.02891 1e-05 0.04602 1.66164 -1.52998 -0.02272 -0.14916 0.07833 -0.86512 0 0 0 0 0 0.00333 0.03503 0.01052 0.84825 0 0.02301 0.60339 -0.77834 -0.42935 0.59732 0.55771
SER_24 -1.37194 0.25756 1.37682 -0.03765 0.01069 0.06804 0.32863 -0.66254 -0 -0 0.40689 -0.90423 0 0 0 0 0 0.00328 0.01018 0.00176 0.44751 0 0.01653 0.60079 -0.77834 -0.33311 0.65319 0.09408
LYS_25 -2.64663 0.15415 2.93922 -0.29087 0.03404 0.12809 1.53019 -1.42707 -0 -0 -0.9218 0.04711 0 0 0 0 0 0.00499 -0.01251 0.00138 1.80727 0 -0.03457 0 -1.5107 0.00503 0.32272 0.13004
THR_26 -3.02515 0.16204 1.14567 -0.11333 0.05715 0.0805 0.13454 -0.78765 -0 -0 0.12565 -0.58622 0 0 0 0 0 0.01859 -0.00782 0.00035 0.09717 0 -0.47389 2.28762 -1.0874 -0.15102 0.40759 -1.71561
ARG_27 -5.03183 0.48249 4.93098 -0.61967 0.11644 0.34213 2.43917 -2.19981 -0 -0 -1.50125 0.21402 0 0 0 -0.85112 0 0.00758 0.04883 0.35385 2.25281 0 -0.04665 0 -1.2888 -0.12522 0.91169 0.43562
SER_28 -1.81296 0.07586 2.39995 -0.0257 0 0.03871 0.99054 -1.14216 -0 -0 -0.85311 -1.06933 0 0 0 0 0 0.11198 0.04875 0.00366 0.54833 0 0.20047 0.60346 -0.77834 -0.10397 0.74597 -0.01789
LEU_29 -4.53737 0.44714 3.07633 -0.69475 0.21894 0.27079 1.59005 -1.89267 -0 -0 -0.66385 0.10825 0 0 0 0 0 0.03079 -0.02951 0.08371 0.82069 0 -0.2184 0 0.18072 -0.20645 0.30241 -1.11317
VAL_30 -8.56904 0.91376 3.82413 -0.30885 0.19999 0.0697 2.85314 -2.80878 -0 -0 -0.58039 -0.08738 0 0 0 0 0 0.00147 0.00647 0.00017 0.08995 0 -0.22459 0 1.9342 -0.1007 0.32537 -2.46136
GLY_31 -3.90241 0.26894 4.74693 -5e-05 0 0 2.28802 -2.3368 -0.01784 -0.14684 -2.12676 -0.42029 0 0 0 0 0 0.02134 -0.09025 0 0 0 0.18627 0 0.83697 0.50157 0.24118 0.04999
GLY_32 -3.37002 0.08095 4.33557 -4e-05 0 0 1.92537 -2.10211 -0 -0 -1.96419 -0.41351 0 0 -0.83472 0 0 0.00849 0.03231 0 0 0 0.45401 0 0.83697 0.74554 0.17285 -0.09253
LEU_33 -8.15688 1.0974 4.68555 -0.46933 0.16094 0.10758 2.97988 -3.04674 -0 -0 -3.01565 0.21579 0 0 0 0 0 0.01261 0.06566 0.23557 0.45126 0 -0.24896 0 0.18072 0.0897 0.419 -4.2359
LEU_34 -7.54269 0.8657 4.38442 -0.46738 0.17409 0.10521 2.98891 -2.89772 -0 -0 -3.03196 0.21349 0 0 0 0 0 0.00764 -0.06466 0.04944 0.28234 0 -0.28845 0 0.18072 -0.27273 0.57988 -4.73374
GLN_35 -6.17245 0.30161 6.13267 -0.724 0.17463 0.81155 2.7653 -2.94678 -0.02479 -0.24341 -2.18089 -0.57541 0 0 0 0 0 0.0397 0.4104 0.04758 0 2.31996 -0.13471 0 -0.18838 -0.26872 0.52517 0.06904
SER_36 -3.54842 0.36201 4.24253 -0.04081 0.0001 0.05895 1.73399 -1.9154 -0 -0 -1.65977 -0.39872 0 0 0 0 0 0.00682 -0.03865 0.1163 0.40099 0 -0.2219 1.77906 -0.77834 -0.31077 0.44154 0.22951
LYS_37 -4.07586 0.25083 3.75652 -0.39779 0.03675 0.23132 1.47117 -1.71822 -0.02574 -0.1548 -0.41286 -0.15626 0 0 0 0 0 0.00641 0.12601 0.12795 2.57137 0 -0.22136 0 -1.5107 -0.06141 0.39596 0.23928
PHE_38 -5.6995 0.42107 3.26567 -0.52202 0.01754 0.21499 1.7382 -2.01939 -0 -0 -0.05539 0.13551 0 0 0 0 0 0.00299 -0.01746 0.00377 0 2.29164 -0.10639 0 1.0402 -0.06037 0.41107 1.06213
THR_39 -3.18395 0.35526 1.12333 -0.13128 0.06751 0.08428 0.42857 -1.05711 -0.00208 -0.04504 0.43159 -0.9523 0 0 0 0 0 0.00073 -0.01446 0 0.04813 0 -0.46591 2.27049 -1.0874 -0.35176 0.31193 -2.16946
SER_40 -1.31306 0.0338 1.45635 -0.03084 0.00327 0.05058 0.43556 -0.72386 -0 -0 0.2004 -1.01849 0 0 0 0 0 0.0011 -0.04619 0.01875 0.30122 0 -0.28387 0.60049 -0.77834 -0.48328 0.40388 -1.17252
GLY_41 -1.83035 0.10898 1.92906 -0.00029 0 0 0.66977 -1.08585 -0 -0 0.76295 -0.18799 0 0 0 0 0 0.00102 -0.05055 0 0 0 -0.11932 0 0.83697 -0.34361 0.35518 1.04598
ALA_42 -1.59649 0.09362 0.47398 -0.02251 0 0 0.08754 -0.57308 -0 -0 0.60211 -0.35556 0 0 0 0 0 0.00384 -0.04118 0 0 0 -0.18221 0 1.8394 -0.19011 0.09742 0.23677
PHE_43 -2.52848 0.27337 1.01245 -0.62657 0.04163 0.37338 0.06218 -0.95634 -0.00695 -0.09657 0.18064 0.08256 0 0 0 0 0 0.01453 0.10294 0.07986 0 1.94337 -0.15592 0 1.0402 -0.32327 0.29023 0.80324
LEU_44 -5.76208 0.98985 2.06996 -0.47944 0.22862 0.09779 1.54912 -1.69625 -0 -0 -1.42715 0.11426 0 0 0 0 0 0.0037 0.07137 0.19083 0.61692 0 -0.12916 0 0.18072 -0.16687 0.47818 -3.06964
SER_45 -3.2488 0.71261 3.689 -0.02453 0.00014 0.02492 1.48598 -1.59376 -0 -0 -0.90464 -0.25333 0 0 -0.83472 0 0 0.01572 0.19567 0.00367 0.75353 0 0.18835 0.62681 -0.77834 5.69888 1.43999 7.19714
PRO_46 -4.73802 1.24867 3.26809 -0.08435 0.00014 0.05009 1.32212 -1.3756 -0.01704 -0.08216 -0.76485 0.56307 0 0 0 0 0 0.01497 -0.13813 0.00594 0.48374 0 -0.56569 0 -2.4119 5.75904 1.62353 4.16166
SER_47 -2.25114 0.25228 2.59044 -0.02837 0 0.04568 1.27004 -1.25471 -0 -0 -0.53594 -0.97405 0 0 0 0 0 0.00341 0.0676 0.00324 0.92583 0 -0.03464 0.6023 -0.77834 0.01232 0.54586 0.46181
VAL_48 -3.00618 0.3307 1.31909 -0.30282 0.20285 0.05895 1.04348 -0.99816 -0 -0 0.16645 -0.1807 0 0 0 0 0 0.0041 -0.0391 0.00113 0.03281 0 -0.47751 0 1.9342 -0.00492 0.22063 0.305
SER_49 -1.82937 0.06758 1.47581 -0.02563 0 0.05877 0.53718 -0.74154 -0.00133 -0.0345 0.25282 -0.51362 0 0 0 0 0 0.00289 0.05851 0.01658 0.12879 0 -0.5014 0.61321 -0.77834 -0.19243 0.20181 -1.2042
VAL_50 -4.03664 0.46013 1.74164 -0.36377 0.34381 0.08692 1.10243 -1.38481 -0 -0 0.84612 -0.01459 0 0 0 0 0 0.00456 -0.06605 0.04473 1.00931 0 0.29592 0 1.9342 -0.35161 0.34892 2.00121
GLN_51 -5.18596 0.32157 3.32606 -0.75028 0.3223 1.10317 1.48321 -1.76001 -0.00133 -0.0345 -1.7073 -2.24948 0 0 0 -1.07567 0 0.00652 -0.09404 0.00396 0 3.25873 -0.0436 0 -0.18838 -0.2515 0.52208 -2.99445
GLU_52 -4.45937 0.59369 4.70581 -0.21544 0.02706 0.29702 2.15515 -2.13203 -0 -0 -1.25837 -0.45504 0 0 0 -1.03507 0 0.00426 -0.03542 0.00506 0 3.49212 0.01863 0 -2.7348 -0.33808 0.36 -1.00483
CYS_53 -1.83137 0.09538 1.98987 -0.08689 0.00054 0.04644 0.46545 -0.88018 -0 -0 -0.7584 0.00234 0 0 -0.43178 0 0 0.0056 -0.04105 0.00029 0.4941 0 0.03224 0 3.6196 -0.54829 0.12918 2.30307
ARG_54 -4.3432 0.29063 4.15872 -0.87813 0.21196 0.61102 1.75304 -1.85521 -0 -0 -2.36964 -0.00134 0 0 -0.43178 -1.03507 0 0.03998 0.00577 0.02111 1.78141 0 -0.23003 0 -1.2888 -0.4069 0.32526 -3.64117
THR_55 -3.62283 0.74737 2.83323 -0.15317 0.03861 0.0566 1.49372 -1.43856 -0 -0 -1.2026 -0.13737 0 0 0 0 0 0.24487 -0.07425 0.00671 0.09532 0 0.07411 2.33197 -1.0874 -0.23411 1.17581 1.14802
PRO_56 -2.86893 0.8885 2.23827 -0.06676 0 0.0417 1.86388 -1.22849 -0 -0 -1.18936 0.58602 0 0 0 0 0 0.0303 -0.11424 0.07691 0.20785 0 -0.8537 0 -2.4119 0.14011 1.13305 -1.52681
ARG_57 -5.16389 0.70055 4.24451 -0.59882 0.11429 0.35378 2.0759 -2.10397 -0 -0 -1.15113 0.51381 0 0 0 0 0 0.03043 -0.13758 0.12519 2.23364 0 -0.09466 0 -1.2888 0.13944 0.3923 0.38498
ALA_58 -5.38642 0.97355 4.10864 -0.0231 0 0 2.80254 -2.53375 -0 -0 -2.30133 -0.37806 0 0 0 0 0 0.00802 -0.00595 0 0 0 -0.31465 0 1.8394 -0.42209 0.30738 -1.3258
ALA_59 -5.56529 0.47502 3.81765 -0.02138 0 0 2.64677 -2.55753 -0 -0 -2.34973 -0.37695 0 0 0 0 0 0.00951 0.04782 0 0 0 -0.19625 0 1.8394 -0.51051 0.29395 -2.44752
SER_60 -3.52969 0.278 4.39492 -0.0216 0 0.02043 1.82358 -2.15113 -0 -0 -1.01681 -0.25468 0 0 0 0 0 0.00611 -0.03148 2e-05 0.47819 0 0.3229 0.60174 -0.77834 -0.1151 0.32897 0.35603
LEU_61 -4.0529 0.32904 3.70501 -0.47584 0.1979 0.11347 1.61755 -1.85874 -0 -0 -0.70871 0.23472 0 0 0 0 0 0.00726 -0.01224 0.07573 0.27639 0 -0.30091 0 0.18072 -0.09598 0.32638 -0.44113
MET_62 -5.66126 0.56305 3.46579 -0.40039 0.15349 0.14864 1.44421 -2.06055 -0 -0 -1.18984 -0.18651 0 0 0 0 0 0.00453 -0.075 0.02865 1.52953 0 0.11636 0 0.60916 -0.42521 0.32979 -1.60555
ASN_63 -2.81529 0.19909 3.28729 -0.19518 0.03753 0.33264 1.40018 -1.61385 -0 -0 -1.27796 -1.01534 0 0 0 0 0 0.00346 -0.10321 0.00526 0 1.96758 -1.02967 0 -0.93687 -0.71091 0.25018 -2.21509
ILE_64 -6.22275 1.05489 2.74811 -0.62555 0.41548 0.12371 1.84025 -1.95629 -0 -0 -0.94863 0.50838 0 0 0 0 0 0.00558 -0.08481 0.01555 0.94058 0 -0.4752 0 0.73287 -0.77904 1.05547 -1.65139
PRO_65 -4.10148 0.46545 2.08048 -0.08791 0.00036 0.05492 0.90991 -0.89142 -0 -0 0.38629 0.70231 0 0 0 0 0 0.0029 -0.08114 0.00952 0.40608 0 -0.0147 0 -2.4119 -0.42309 1.21014 -1.78328
SER_66 -4.59179 0.67519 3.65013 -0.02911 0.00013 0.04996 1.31506 -1.83715 -0.03141 -0.31167 -1.10382 -1.10201 0 0 0 -0.76517 0 0.01329 0.02418 0.01248 0.48597 0 -0.41113 0.61405 -0.77834 0.051 0.40056 -3.6696
THR_67 -5.38634 0.47988 3.91339 -0.12 0.10204 0.09216 2.26353 -2.22458 -0.01396 -0.06846 -0.73288 -0.97874 0 0 -0.5288 0 0 0.01118 -0.00303 0.32005 0.11127 0 -0.62339 2.37668 -1.0874 -0.04929 0.45692 -1.68981
SER_68 -1.61608 0.06932 1.76711 -0.03069 0.0017 0.05082 0.56688 -0.74333 -0 -0 0.39259 -0.96203 0 0 0 0 0 0.01633 -0.08254 0.01553 0.15116 0 -0.3843 0.6051 -0.77834 -0.44708 0.38171 -1.02614
SER_69 -2.04057 0.29683 2.56123 -0.03258 0.00761 0.0585 0.99598 -1.17365 -0 -0 -0.41811 -0.8054 0 0 -0.5288 0 0 0.0187 -0.04738 5e-05 0.4849 0 -0.0706 0.61169 -0.77834 -0.30371 0.23819 -0.92546
TRP_70 -7.08939 0.69433 3.67296 -0.66743 0.18091 0.35941 2.41787 -2.51906 -0.01396 -0.06846 -0.33466 -0.32426 0 0 0 0 0 0.00866 0.01866 9e-05 0 2.90486 -0.37377 0 1.6906 -0.05813 0.29526 0.79448
SER_71 -1.66535 0.1588 1.02581 -0.03364 0.00686 0.05803 0.29328 -0.62343 -0 -0 -0.22245 -0.99713 0 0 0 0 0 0.00329 -0.03874 0.00886 0.47601 0 -0.17246 0.6019 -0.77834 -0.25626 0.32562 -1.82933
VAL_72 -3.20144 0.48205 2.06902 -0.28839 0.20899 0.06553 1.14213 -1.24422 -0.02507 -0.27433 -0.73321 -0.14008 0 0 -0.85279 0 0 0.00616 -0.058 0.00124 0.1035 0 -0.43622 0 1.9342 -0.53914 0.83415 -0.94592
PRO_73 -4.7216 1.10976 1.87717 -0.20831 0.00926 0.15063 1.03991 -1.01542 -0 -0 -0.50422 0.03173 0 0 0 0 0 0.00471 0.01907 0.00778 0.33476 0 -0.80949 0 -2.4119 -0.40724 1.3726 -4.1208
PRO_74 -6.50467 1.14386 3.77311 -0.14009 2e-05 0.10226 1.37415 -1.48605 -0 -0 -1.35541 0.18695 0 0 0 0 0 0.00322 -0.03633 0.08382 0.28153 0 -1.14905 0 -2.4119 -0.39819 1.53988 -4.99288
PRO_75 -3.91606 0.76071 2.60364 -0.11342 0.00266 0.0844 0.91346 -0.94982 -0 -0 -0.76294 0.26953 0 0 -0.46149 0 0 0.00708 -0.11666 0.05808 0.0853 0 -0.99779 0 -2.4119 -0.45615 1.08462 -4.31677
LEU_76 -1.27649 0.09194 1.35645 -0.52843 0.21306 0.16231 0.34554 -0.62022 -0.0086 -0.03472 -0.32771 -0.05961 0 0 0 0 0 0.02438 0.18107 0.05892 0.13673 0 0.44464 0 0.18072 0.26944 0.47037 1.0798
THR_77 -4.76908 1.0124 3.93268 -0.1652 0.06033 0.05667 2.28971 -1.88628 -0 -0 -1.42491 -0.24933 0 0 -0.46149 0 0 0.02777 -0.04564 0.0162 0.21923 0 -0.21995 2.32548 -1.0874 0.51866 0.62295 0.77282
SER_78 -1.36076 0.10835 0.83842 -0.03256 0.00355 0.05706 0.12172 -0.55244 -0.02606 -0.10665 -0.01308 -0.96711 0 0 0 0 0 0.01268 0.05239 0.00804 0.52304 0 -0.12565 0.60248 -0.77834 -0.15759 0.52941 -1.26309
VAL_79 -2.85592 0.3281 1.55414 -0.27782 0.21739 0.06159 0.9734 -1.12296 -0.00257 -0.0446 0.01439 -0.24872 0 0 0 0 0 0.02936 0.0747 0.00419 0.31846 0 -0.80086 0 1.9342 -0.42464 0.34958 0.08139
PHE_80 -4.8247 0.41925 1.54487 -0.53794 0.034 0.23887 0.39353 -1.29897 -0.01746 -0.07193 -1.80016 0.12964 0 0 0 0 0 0.00825 0.00936 0.02772 0 2.09713 -0.35521 0 1.0402 -0.33609 0.40094 -2.8987
THR_81 -3.70872 0.30386 3.2746 -0.11503 0.07554 0.06885 1.82825 -1.53985 -0 -0 -1.90371 -0.55588 0 0 -1.23396 0 0 0.00429 -0.02092 0.00825 0.03576 0 -0.46411 2.39255 -1.0874 -0.3162 0.30128 -2.65254
MET_82 -2.17284 0.60131 1.63528 -0.53391 0.20026 0.06337 0.53557 -0.79967 -0.00021 -0.00175 -0.02039 -0.00603 0 0 0 0 0 0.0075 0.25268 0.0277 1.65527 0 0.15191 0 0.60916 -0.34699 0.79169 2.64993
PRO_83 -3.82045 0.60069 1.47977 -0.18431 0.00118 0.12725 0.5172 -0.82018 -0.00783 -0.06453 0.03191 0.1123 0 0 0 0 0 0.00899 0.04827 0.00845 0.58092 0 -1.01138 0 -2.4119 -0.42075 0.91407 -4.31032
SER_84 -3.87138 0.6891 3.71463 -0.02966 0.01061 0.02806 2.11569 -1.84549 -0.02795 -0.1996 -2.03525 -0.11061 0 0 0 0 0 0.00436 0.3746 0.06085 0.2705 0 0.10498 0.61208 -0.77834 0.50187 1.34032 0.92936
PRO_85 -5.15032 0.93422 4.02592 -0.12557 0 0.0911 2.215 -1.63736 -0 -0 -1.37753 0.31746 0 0 -0.24207 0 0 0.0021 -0.02535 0.04072 0.24528 0 -1.18542 0 -2.4119 0.94566 1.38923 -1.94882
ALA_86 -3.66268 0.8946 2.86022 -0.02193 0 0 1.14472 -1.79327 -0 -0 -0.55625 -0.10482 0 0 0 0 0 0.01304 0.19943 0 0 0 -0.19686 0 1.8394 0.01824 1.07035 1.7042
PRO_87 -4.62552 0.60392 2.41567 -0.084 0 0.05178 0.43117 -0.83964 -0.00079 -0.00255 0.61382 0.68357 0 0 0 0 0 0.01316 -0.1235 0.04364 0.55199 0 -0.29923 0 -2.4119 -0.40018 0.9416 -2.43697
GLU_88 -4.83498 0.61268 4.20327 -0.23467 0.04429 0.39872 1.82594 -1.84247 -0 -0 -2.06049 -0.51752 0 0 0 -1.479 0 0.01566 -0.05756 0.00108 0 3.19841 0.23453 0 -2.7348 0.18564 0.25991 -2.78137
VAL_89 -5.135 0.84092 1.56097 -0.33358 0.33238 0.08183 0.91193 -1.52718 -0.00079 -0.00255 -0.82249 -0.77287 0 0 0 0 0 0.05522 -0.02093 0.01121 0.19655 0 0.31328 0 1.9342 1.63699 1.41072 0.67083
PRO_90 -2.61139 0.68147 0.78507 -0.19812 0.0064 0.14551 0.07111 -0.50939 -0 -0 -0.33348 -0.04063 0 0 0 0 0 0.07053 -0.04374 0.00564 0.77153 0 -0.86348 0 -2.4119 0.86565 1.44561 -2.1636
LEU_91 -3.47508 0.37722 1.96202 -0.46186 0.12534 0.09776 0.96113 -1.10116 -0.0083 -0.03712 -0.38953 -0.03824 0 0 0 0 0 0.0185 0.01277 0.14976 0.65378 0 0.0725 0 0.18072 -0.3352 0.40077 -0.83421
LYS_92 -1.58855 0.14749 2.16054 -0.31882 0.04159 0.18826 0.98382 -1.00512 -0 -0 -1.80036 -0.25852 0 0 -0.56652 0 0 0.00104 0.10037 0.0054 1.54611 0 0.22598 0 -1.5107 0.33389 0.52888 -0.78521
THR_93 -4.7784 1.1255 1.86337 -0.11158 0.09131 0.07462 1.5347 -1.44791 -0.0083 -0.03712 -0.04403 -0.47647 0 0 0 0 0 0.00518 0.0115 0.00147 0.10024 0 -0.53133 2.41383 -1.0874 0.08788 1.0899 -0.12303
VAL_94 -4.53679 1.24747 0.95686 -0.32723 0.25212 0.0793 0.17443 -1.20101 -0.01931 -0.10714 0.77089 -0.34747 0 0 0 0 0 0.01251 -0.05246 0.03498 0.11547 0 0.12798 0 1.9342 -0.20387 1.25258 0.16349
GLY_95 -1.56566 0.08447 0.96054 -0.00034 0 0 0.24991 -0.68927 -0 -0 -0.48216 -0.23898 0 0 0 0 0 0.01285 -0.05827 0 0 0 0.29198 0 0.83697 0.17844 0.49354 0.07404
THR_96 -2.20329 0.16855 1.15916 -0.10455 0.05577 0.07553 0.36105 -0.84007 -0 -0 0.21234 -0.82057 0 0 0 0 0 0.03267 -0.013 0.00101 0.1029 0 -0.5828 2.29086 -1.0874 -0.09949 0.2061 -1.08524
ARG_97 -3.1616 0.33868 2.22636 -0.55811 0.08873 0.3351 0.75998 -1.04028 -0 -0 -1.14631 -0.10341 0 0 0 -0.83073 0 0.01609 -0.00084 0.05743 2.43085 0 -0.1936 0 -1.2888 -0.34307 0.26599 -2.14756
ARG_98 -5.2467 0.43885 4.21937 -0.51913 0.05853 0.30967 2.16739 -1.91906 -0.00318 -0.00989 -2.02711 0.23066 0 0 -0.67323 -0.59195 0 0.10111 0.03799 0.36351 2.12809 0 -0.09121 0 -1.2888 -0.09538 0.43762 -1.97285
GLN_99 -5.81443 0.59831 4.02211 -0.24815 0.01767 0.18861 2.47268 -2.12021 -0.0053 -0.02087 -1.83384 -0.40794 0 0 -0.62471 0 0 0.01999 0.06717 0.10861 0 3.37412 -0.02593 0 -0.18838 -0.12004 0.55929 0.01876
LEU_100 -5.01079 0.60364 2.1894 -0.47423 0.20265 0.08288 1.5512 -1.60739 -0.00318 -0.00989 -0.75564 0.41431 0 0 0 0 0 0.0148 0.03503 0.05368 0.31627 0 -0.06429 0 0.18072 -0.28953 0.44439 -2.12597
GLY_101 -1.57246 0.0604 1.82557 -0.00025 0 0 0.43232 -0.91462 -0.00575 -0.06194 0.49019 -0.16757 0 0 0 0 0 0.02211 -0.03754 0 0 0 -0.72245 0 0.83697 -0.14549 0.24379 0.28328
LEU_102 -1.40787 0.05518 1.05196 -0.52687 0.25555 0.16256 0.29517 -0.56276 -0 -0 -0.00474 0.07763 0 0 0 0 0 0.00474 -0.06648 0.01911 0.18918 0 -0.02746 0 0.18072 -0.16322 0.17954 -0.28806
VAL_103 -3.52559 0.47515 2.66754 -0.28263 0.16574 0.05959 1.64122 -1.52621 -0 -0 -1.52239 0.12038 0 0 -1.0481 0 0 0.00923 -0.04576 0.0007 0.05595 0 -0.36893 0 1.9342 -0.42419 0.88546 -0.72865
PRO_104 -4.33405 0.69314 3.58779 -0.12958 0.00239 0.09594 1.80451 -1.56126 -0 -0 -1.59346 0.21168 0 0 0 0 0 0.01742 -0.06795 0.02755 0.15483 0 -1.09161 0 -2.4119 -0.63676 1.05238 -4.17895
ARG_105 -4.41776 0.42658 5.10631 -0.55083 0.08159 0.29736 1.57827 -2.14142 -0.00867 -0.0364 -1.80397 0.63161 0 0 0 -0.47744 0 0.01191 -0.05975 0.02889 2.54796 0 -0.1866 0 -1.2888 -0.66632 0.50679 -0.42068
GLU_106 -4.69511 0.45519 4.71198 -0.46195 0.17996 1.41995 0.84497 -1.95245 -0.00145 -0.00519 -1.65741 -2.92971 0 0 0 -0.47744 0 0.01532 -0.08376 0.02111 0 3.70049 -0.23756 0 -2.7348 -0.57972 0.38277 -4.08479
LYS_107 -3.41376 0.24913 2.93732 -0.53136 0.17546 0.35925 1.0114 -1.28846 -0 -0 -1.07029 -0.12923 0 0 0 0 0 0.00573 -0.05183 0.00551 1.8811 0 0.00518 0 -1.5107 -0.44024 0.2517 -1.55409
SER_108 -4.37405 0.36069 4.92612 -0.02777 0 0.04785 2.72318 -2.34115 -0.03871 -0.30599 -1.38195 -1.13318 0 0 -0.95301 0 0 0.03184 -0.00894 0.00397 1.67912 0 -0.04961 0.61734 -0.77834 -0.16733 0.28336 -0.88656
VAL_109 -4.15757 0.28194 1.77077 -0.30269 0.17645 0.05648 1.00999 -1.45775 -0 -0 0.15103 0.26176 0 0 0 0 0 0.08263 -0.11386 0.00107 0.40129 0 0.57736 0 1.9342 -0.03535 0.27652 0.91426
THR_110 -5.66097 0.83307 3.81469 -0.12319 0.08017 0.06735 2.56977 -2.30871 -0 -0 -2.58957 -1.29146 0 0 -0.95301 0 0 0.12237 0.00687 0.04976 0.10606 0 -0.15127 2.29136 -1.0874 -0.26691 0.3868 -4.10423
TYR_111 -4.43521 0.27017 3.82721 -0.66316 0.02301 0.12489 1.43264 -1.90093 -0.01826 -0.14779 -0.09625 -0.40906 0 0 0 0 0 0.03745 -0.07761 0.52742 0 2.19267 0.17434 1e-05 1.2797 -0.11755 0.58543 2.60913
GLY_112 -1.89298 0.07859 2.44465 -5e-05 0 0 0.57011 -1.07247 -0.00478 -0.01078 -0.45144 -0.388 0 0 0 0 0 0.03324 -0.18619 0 0 0 -1.43519 0 0.83697 -0.41771 0.34516 -1.55086
LYS_113 -5.98239 0.7894 4.96287 -0.51484 0.15047 0.33867 2.55465 -2.40129 -0 -0 -1.25942 -0.08323 0 0 0 0 0 0.01282 0.03353 0.03697 1.68252 0 -0.18103 0 -1.5107 -0.46855 0.31002 -1.52951
GLY_114 -3.51055 0.52192 3.42062 -4e-05 0 0 1.57511 -1.78035 -0 -0 -0.97625 -0.42085 0 0 0 0 0 0.01288 -0.13588 0 0 0 0.34654 0 0.83697 0.25747 0.37625 0.52385
LYS_115 -3.46007 0.45168 3.34625 -0.43777 0.08746 0.23358 1.18105 -1.44642 -0.00478 -0.01078 -1.37888 0.17908 0 0 0 0 0 0.00514 -0.04773 0.0679 1.46439 0 -0.025 0 -1.5107 -0.14553 0.24185 -1.20928
LEU_116 -5.43189 0.45054 4.8172 -0.51788 0.20366 0.15063 2.97765 -2.26679 -0 -0 -1.55508 0.0862 0 0 0 0 0 0.01712 0.06682 0.05637 0.65181 0 0.00318 0 0.18072 -0.12852 0.47418 0.23593
LEU_117 -4.59542 0.52853 2.59336 -0.69123 0.2087 0.25652 1.72289 -1.63272 -0 -0 -0.3957 0.13687 0 0 0 0 0 0.01225 -0.03915 0.00453 0.48993 0 -0.06012 0 0.18072 0.61263 0.74256 0.07514
MET_118 -4.76281 0.42616 3.91976 -0.36076 0.14579 0.02999 2.23785 -2.05194 -0.00322 -0.04036 -2.22299 -0.08875 0 0 0 0 0 0.00516 -0.08963 0.14333 1.32352 0 -0.13346 0 0.60916 0.29574 0.61591 -0.00155
ASP_119 -6.1134 0.72057 7.05 -0.12385 0.01385 0.38749 4.02895 -3.19403 -0 -0 -3.23195 -0.19094 0 0 0 0 0 0.00476 0.16964 0.16832 0 3.65666 -0.68732 0 -2.3716 -0.23237 0.76601 0.8208
MET_120 -10.0101 1.63075 7.02126 -0.37747 0.0817 0.2347 3.82129 -3.36365 -0.03541 -0.10372 -2.05509 -0.14415 0 0 0 0 0 0.02101 -0.02568 0.07765 2.49309 0 -0.02059 0 0.60916 -0.15178 0.98755 0.69057
ALA_121 -6.72801 2.18387 2.75156 -0.02422 0 0 1.57424 -2.70152 -0 -0 -1.39794 -0.41809 0 0 -0.39304 0 0 0.04415 -0.07911 0 0 0 -0.3897 0 1.8394 -0.3484 0.65227 -3.43455
LEU_122 -8.76149 1.53039 3.38058 -0.45421 0.13031 0.09866 1.92349 -2.73696 -0 -0 -0.95752 0.15479 0 0 0 0 0 0.0851 -0.03434 0.25616 0.39701 0 -0.24451 0 0.18072 -0.24365 0.48703 -4.80843
PHE_123 -6.27017 0.5068 3.51929 -0.93175 0.05243 0.29825 2.11112 -2.06542 -0 -0 -0.7481 0.0018 0 0 0 0 0 0.08657 0.00256 0.0269 0 1.84692 -0.30633 0 1.0402 0.17491 0.5146 -0.13942
MET_124 -9.30048 1.9454 4.26999 -0.71146 0.36241 0.51675 2.28662 -2.64599 -0 -0 -1.97491 0.01971 0 0 0 0 0 0.07353 0.15832 0.08778 3.20843 0 0.36278 0 0.60916 0.12952 0.7311 0.12865
GLY_125 -3.19534 0.31894 3.04395 -4e-05 0 0 1.77488 -1.55976 -0 -0 -0.567 -0.4099 0 0 0 0 0 0.11311 -0.1666 0 0 0 0.38605 0 0.83697 0.14185 0.61822 1.33534
ARG_126 -5.22259 0.47434 4.31958 -0.97813 0.23607 0.62652 1.71465 -2.25318 -0.01898 -0.18892 -1.85594 -0.01467 0 0 -1.0481 0 0 0.05285 -0.05598 0.05655 2.65067 0 -0.19951 0 -1.2888 0.1466 0.53901 -2.30797
SER_127 -2.69584 0.05125 2.96022 -0.03168 0 0.05639 1.36486 -1.45743 -0.02595 -0.27038 -1.44253 -0.93469 0 0 0 0 0 0.0091 -0.04854 0.00651 0.65448 0 0.40061 0.63105 -0.77834 0.06451 0.59261 -0.8938
PHE_128 -5.45414 0.31238 2.78509 -1.0665 0.12873 0.55845 1.51806 -1.72877 -0.012 -0.11362 -0.54748 -0.21401 0 0 -0.45085 0 0 0.02893 0.03166 0.10911 0 1.58123 -0.60326 0 1.0402 -0.06259 0.28464 -1.87472
ARG_129 -3.81296 0.37081 3.44801 -0.83119 0.13661 0.57668 0.90057 -1.55311 -0 -0 -0.95607 -0.14704 0 0 -0.45085 0 0 0.01413 -0.01654 0.00725 2.03032 0 -0.06818 0 -1.2888 -0.07084 0.41446 -1.29674
VAL_130 -3.12308 0.43895 0.30515 -0.3198 0.2118 0.06811 0.35531 -0.65285 -0 -0 -0.59508 -0.45634 0 0 0 0 0 0.02072 -0.01544 0.13371 0.08527 0 -0.47795 0 1.9342 -0.15185 0.59996 -1.63921
GLY_131 -2.81284 0.19699 2.1446 -0.00106 0 0 1.74912 -1.37914 -0 -0 -1.9102 -0.33023 0 0 0 0 0 0.03429 -0.06439 0 0 0 -1.30386 0 0.83697 0.02092 0.516 -2.30283
TRP_132 -5.69837 0.65729 1.76571 -0.91584 0.1592 0.64622 1.0143 -1.50607 -0 -0 -0.65079 -0.04622 0 0 0 0 0 0.52915 0.01887 0.04298 0 2.67223 -0.38354 0 1.6906 0.3398 9.66737 10.0029
GLY_133 -2.70815 0.79581 2.4979 -0.00058 0 0 1.08438 -1.31235 -0 -0 -1.00302 -0.28079 0 0 0 0 0 0.85568 0.26094 0 0 0 -1.45543 0 0.83697 3.38511 15.3681 18.3246
PRO_134 -2.45361 0.54232 2.37045 -0.13166 3e-05 0.09612 0.74615 -1.02394 -0 -0 -1.00087 0.24185 0 0 0 0 0 0.62531 -0.03108 0.02433 0.18464 0 -1.15675 0 -2.4119 2.91387 6.16703 5.7023
ASN_135 -3.49999 0.2101 2.80972 -0.20021 0.05153 0.34341 0.7813 -1.4583 -0.01129 -0.11212 -0.16663 -1.06186 0 0 0 0 0 0.63438 -0.04873 0.01808 0 2.06926 -1.04495 0 -0.93687 -0.81915 0.48682 -1.95551
TRP_136 -7.42974 0.81352 3.52282 -0.7752 0.30164 0.44484 1.33416 -2.36728 -0 -0 -0.73975 -0.25017 0 0 0 0 0 0.35538 0.02867 0.05225 0 2.52897 0.06935 0 1.6906 0.06176 0.80808 0.44991
THR_137 -5.10861 1.03078 3.7968 -0.1764 0.12093 0.06095 2.09804 -2.22549 -0.00354 -0.01049 -2.34995 0.14961 0 0 0 0 0 0.45125 0.22707 0.0236 0.0864 0 0.04442 2.29052 -1.0874 0.35794 0.83949 0.61592
LEU_138 -8.09529 1.03755 3.80589 -0.59597 0.15428 0.16202 2.39142 -2.63989 -0.00499 -0.03037 -1.25336 0.20602 0 0 0 0 0 0.43558 -0.05781 0.23331 0.66538 0 -0.31966 0 0.18072 -0.14336 0.61556 -3.25296
ALA_139 -3.93765 0.23818 2.3212 -0.02389 0 0 2.10871 -1.74887 -0.00354 -0.01049 -2.70696 -0.3268 0 0 0 0 0 0.01905 -0.00184 0 0 0 0.2152 0 1.8394 0.25302 0.49093 -1.27436
ASN_140 -4.89975 0.80547 4.49684 -0.31558 0.03833 0.55401 2.39833 -2.21226 -0.01636 -0.16423 -2.42158 -0.75173 0 0 0 -0.44428 0 0.01066 0.00436 0.02294 0 1.53398 -0.157 0 -0.93687 0.2218 1.16205 -1.07087
SER_141 -2.6843 0.66592 1.84818 -0.03919 0.00408 0.07543 0.82939 -1.00279 -0.00777 -0.09394 0.44203 -0.64987 0 0 0 0 0 0.03032 0.36838 0.00024 0.18342 0 -0.34691 0.60065 -0.77834 0.51925 1.74678 1.71097
GLY_142 -2.83012 0.52186 2.27298 -4e-05 0 0 1.40974 -1.20827 -0 -0 -0.50023 -0.34557 0 0 0 0 0 0.01747 -0.04814 0 0 0 -0.23855 0 0.83697 1.47666 1.18178 2.54654
GLU_143 -4.68236 0.24477 5.41538 -0.29031 0.07134 0.32512 2.1759 -2.25734 -0 -0 -2.19707 -0.26575 0 0 -0.67323 -0.96137 0 0.01112 0.09381 0.05081 0 3.0293 -0.11173 0 -2.7348 1.32342 0.74174 -0.69125
GLN_144 -5.00326 0.45584 4.07238 -0.74379 0.1792 0.51877 1.85559 -1.90553 -0.01395 -0.15675 -1.03117 -1.12017 0 0 -1.03784 0 0 0.01002 -0.04219 0.04929 0 4.58283 0.16136 0 -0.18838 0.76765 0.5045 1.9144
LEU_145 -6.09832 0.88957 3.43564 -0.79545 0.55791 0.29614 1.69945 -2.08668 -0 -0 -2.11905 -0.00339 0 0 0 0 0 0.05791 0.18012 0.58772 2.12132 0 0.45486 0 0.18072 0.64484 0.73339 0.7367
ASN_146 -2.94882 0.14306 3.1805 -0.17866 0.04383 0.25032 1.56763 -1.56358 -0 -0 -1.09248 -0.26614 0 0 -1.03784 -0.83073 0 0.03327 -0.05499 0.01006 0 2.20622 0.07623 0 -0.93687 0.11328 0.71195 -0.57375
GLY_147 -0.73534 0.01594 1.21791 -5e-05 0 0 0.24568 -0.55842 -0 -0 -0.01196 -0.37942 0 0 0 0 0 0.0305 -0.17327 0 0 0 -1.45466 0 0.83697 -0.68603 0.32367 -1.32848
SER_148 -3.58995 0.63794 3.69847 -0.04147 0.00021 0.06957 1.7062 -1.60342 -0 -0 -1.47698 -0.05906 0 0 0 0 0 0.04119 0.0844 0.00039 0.20175 0 -0.41108 1.7798 -0.77834 -0.82913 0.5656 -0.00389
HIS_D_149 -4.26186 0.22833 3.40893 -0.69919 0.01733 0.83286 1.63823 -1.74254 -0.01074 -0.06951 -0.59288 -0.30659 0 0 -0.56875 0 0 0.01366 -0.01693 0.01954 0 3.58835 -0.30748 0 -0.45461 0.48692 0.73336 1.93644
GLU_150 -5.68334 0.36697 4.63894 -0.57216 0.30854 1.55267 1.70386 -1.96825 -0.00068 -0.01024 -2.63604 -3.09632 0 0 -0.56875 0 0 0.12257 0.04268 0.01437 0 3.35895 -0.11476 0 -2.7348 0.4788 0.54685 -4.25014
LEU_151 -6.59227 2.32406 3.08304 -0.55649 0.40223 0.16719 1.06963 -1.72009 -0 -0 0.18933 0.10459 0 0 0 0 0 0.31936 0.03326 0.18313 0.48289 0 -0.0644 0 0.18072 -0.03935 1.19054 0.7574
GLU_152 -4.09034 0.44994 3.15473 -0.65016 0.19013 1.21969 0.76394 -1.46562 -0.01293 -0.04025 -0.40936 -0.60227 0 0 0 0 0 0.46522 -0.03466 0.01285 0 3.55992 -0.35074 0 -2.7348 -0.00926 1.15188 0.56793
ASN_153 -5.40233 1.05968 4.84264 -0.1915 0.0422 0.32593 1.28774 -2.34903 -0.00085 -0.01073 0.18652 -0.94821 0 0 0 -0.96137 0 0.47467 0.20665 0.01002 0 2.04068 -0.97832 0 -0.93687 0.48168 1.24483 0.42404
HIS_D_154 -9.6717 3.63345 6.03323 -0.88271 0.3152 0.92074 1.12362 -3.41465 -0.00338 -0.04084 -0.41363 -0.92456 0 0 -0.39304 0 0 0.40072 -0.06822 0.04606 0 3.45853 -0.43717 0 -0.45461 0.58914 2.55054 2.36672
GLN_155 -5.11869 0.25233 3.05061 -0.50431 0.32597 0.53864 1.01666 -1.76475 -7e-05 -0.00027 -0.72675 -1.02328 0 0 0 -0.59195 0 0.21531 -0.0148 0.02997 0 4.98698 0.07536 0 -0.18838 0.818 1.72864 3.10521
ILE_156 -3.57305 0.52754 1.93185 -0.66483 0.51402 0.15624 0.66267 -1.01756 -7e-05 -0.00027 1.20542 0.3531 0 0 0 0 0 0.76815 0.13084 0.00116 0.64988 0 -0.51473 0 0.73287 1.00667 1.53303 4.40295
ALA_157 -5.64497 1.227 1.47684 -0.02677 0.00833 0 1.13093 -1.94142 -0.00887 -0.04009 0.29631 -0.3361 0 0 0 0 0 0.23947 0.17809 0 0 0 0.60521 0 1.8394 0.71394 2.20363 1.92092
ASP_158 -3.26582 0.27843 3.61056 -0.17027 0.09609 0.58971 1.274 -1.7351 -0 -0 -1.67127 -2.05392 0 0 -0.49018 0 0 0.0904 -0.07005 0.20284 0 4.31793 0.04538 0 -2.3716 0.45026 1.39615 0.52356
SER_159 -2.41823 0.21433 2.77758 -0.03496 0.00667 0.06231 0.85843 -1.29298 -0 -0 -1.32316 -0.86294 0 0 -0.49018 0 0 0.04741 0.0955 0.00698 0.47811 0 -0.13491 0.60515 -0.77834 -0.46737 0.67165 -1.97894
MET_160 -6.88017 1.04711 4.37164 -0.63831 0.19625 0.20227 1.40296 -2.007 -0.00887 -0.04009 -0.27703 -0.19336 0 0 0 0 0 0.11808 0.02458 0.16606 2.67864 0 -0.02262 0 0.60916 -0.3414 0.79817 1.20607
GLU_161 -4.21308 1.23714 3.46395 -0.28914 0.05192 0.36295 1.22205 -1.78108 -0 -0 -0.82418 -0.27351 0 0 0 0 0 0.09193 -0.00702 0.02935 0 3.00667 -0.11411 0 -2.7348 0.064 0.99069 0.28376
PHE_162 -8.45937 1.23335 3.81639 -0.99246 0.57507 0.48822 2.30235 -2.40445 -0.03541 -0.10372 -0.05365 -0.19414 0 0 0 0 0 0.02456 0.25829 0.0547 0 3.66504 -0.22699 0 1.0402 0.77991 0.98396 2.75183
GLY_163 -2.74282 0.2914 2.00362 -7e-05 0 0 0.63119 -1.30432 -0 -0 0.33403 -0.41461 0 0 0 0 0 0.04364 0.10997 0 0 0 0.26007 0 0.83697 0.65179 0.73583 1.43668
PHE_164 -7.06091 1.5258 2.38222 -0.95134 0.08805 0.50247 1.87766 -1.93685 -0 -0 -0.3607 -0.03305 0 0 0 0 0 0.1205 0.01547 0.11714 0 2.48538 -0.29489 0 1.0402 -0.02624 0.50567 -0.0034
LEU_165 -7.1498 1.2013 3.31431 -0.65468 0.26344 0.23445 2.39401 -2.12195 -0.00682 -0.08937 -1.34924 0.09402 0 0 0 0 0 0.09214 0.05034 0.0306 0.95181 0 0.02206 0 0.18072 0.57284 1.29197 -0.67785
PRO_166 -4.20261 0.63329 1.63633 -0.22406 0.02545 0.16402 0.51379 -0.70376 -0 -0 -0.45029 -0.11019 0 0 0 0 0 0.08213 0.1726 0.04957 0.29515 0 -0.66719 0 -2.4119 0.57415 1.2363 -3.38723
ASN_167 -2.67319 0.39288 2.37875 -0.1804 0.02181 0.27822 0.6968 -1.11017 -0 -0 -0.91008 -0.38076 0 0 -0.53506 0 0 0.09796 -0.01906 0.00028 0 2.53066 -0.14573 0 -0.93687 -0.27424 1.0968 0.32862
PRO_168 -2.73711 0.61048 1.18038 -0.1901 0.00144 0.13266 0.32641 -0.5719 -0.00226 -0.00921 0.26592 0.06509 0 0 0 0 0 0.11364 -0.00833 0.00534 0.56347 0 -0.98195 0 -2.4119 -0.4965 0.87224 -3.27219
VAL_169 -2.40908 0.21747 1.56226 -0.27317 0.18124 0.0577 0.74616 -1.06564 -0.01931 -0.10714 -0.08447 -0.26855 0 0 0 0 0 0.03413 -0.06655 0.00151 0.2923 0 -0.79045 0 1.9342 -0.49824 0.20007 -0.35558
ALA_170 -2.49737 0.24095 0.41064 -0.02437 0 0 0.17487 -0.72972 -0.00226 -0.00921 0.14675 -0.19497 0 0 0 0 0 0.0082 -0.04651 0 0 0 -0.1428 0 1.8394 -0.65098 0.17822 -1.29916
VAL_171 -5.03068 0.43814 1.63154 -0.26753 0.16969 0.05324 1.17142 -1.52369 -0 -0 0.02188 -0.1511 0 0 0 0 0 0.00993 -0.04722 0.00732 0.38461 0 -0.76537 0 1.9342 -0.61475 0.21038 -2.368
LYS_172 -3.82828 0.74278 3.04597 -0.49833 0.17072 0.30058 1.25282 -1.35807 -0 -0 -1.0664 -0.01064 0 0 0 0 0 0.04463 0.00339 0.00717 1.80022 0 -0.01572 0 -1.5107 -0.30778 0.81279 -0.41483
PRO_173 -2.015 0.47639 1.3843 -0.08887 0.00025 0.05542 0.40699 -0.52617 -0 -0 0.74511 0.67655 0 0 0 0 0 0.06717 -0.05447 0.01066 0.5875 0 -0.50336 0 -2.4119 -0.31489 1.10354 -0.40076
LEU_174 -2.85199 0.4169 2.43663 -0.50905 0.21645 0.13294 0.82767 -1.01865 -0.01772 -0.14108 0.42207 0.25773 0 0 0 0 0 0.11804 0.03607 0.06019 0.29763 0 -0.21805 0 0.18072 -0.35925 0.62397 0.91121
THR_175 -2.87007 0.25797 2.95479 -0.17865 0.07748 0.06325 1.83374 -1.45274 -0 -0 -1.25097 0.24252 0 0 0 0 0 0.01217 -0.08483 0.00555 0.04337 0 0.04703 2.29738 -1.0874 -0.0734 0.4714 1.30857
GLU_176 -1.62692 0.1283 1.58849 -0.25343 0.07404 0.42981 0.65948 -0.72444 -0.01772 -0.14108 0.2232 -0.42175 0 0 0 0 0 0.00663 -0.01084 0.02034 0 2.92547 0.28257 0 -2.7348 0.39271 0.3706 1.17066
SER_177 -2.56925 0.60881 2.00833 -0.02772 0.00028 0.02346 1.29081 -1.04639 -0.00699 -0.04441 -0.58015 -0.28617 0 0 0 0 0 0.00844 0.26352 0.01625 0.46307 0 0.08058 0.60025 -0.77834 0.06313 0.82965 0.91714
PRO_178 -2.36697 0.32495 0.8117 -0.17296 0.11554 0.11988 0.33048 -0.48636 -0 -0 0.55878 0.07043 0 0 0 0 0 0.01472 0.00492 0.00825 0.18973 0 -0.90313 0 -2.4119 0.08252 0.91565 -2.7938
PHE_179 -7.07952 0.82664 2.14271 -0.6683 0.07995 0.36734 1.8678 -1.55993 -0.00699 -0.04441 -1.83755 0.36111 0 0 0 0 0 0.01454 0.02462 0.00073 0 2.044 -0.32804 0 1.0402 0.14116 0.53671 -2.07722
LYS_180 -3.26617 0.14709 3.0064 -0.47936 0.14247 0.2707 1.05431 -1.39357 -0 -0 -1.38239 0.00818 0 0 -0.62471 0 0 0.02232 0.09528 0.00727 1.81385 0 0.03102 0 -1.5107 -0.21064 0.51031 -1.75835
VAL_181 -2.73091 0.13469 1.07832 -0.25822 0.13016 0.05222 0.26904 -0.98381 -0 -0 -0.22685 -0.27463 0 0 0 0 0 0.01203 -0.01696 0.00024 0.37119 0 -0.8084 0 1.9342 -0.24696 0.41173 -1.15291
HIS_D_182 -4.41363 0.2466 4.0775 -0.40739 0.01708 0.47019 2.12197 -2.16419 -0.0053 -0.02087 -2.21186 -0.28379 0 0 0 0 0 0.00461 0.06203 0.00088 0 2.20964 0.06646 0 -0.45461 -0.18176 0.33189 -0.53456
LEU_183 -3.63014 0.61464 0.80322 -0.47266 0.18618 0.09825 0.42568 -0.99968 -0 -0 -0.26858 0.11574 0 0 0 0 0 0.16598 0.00645 0.2694 0.59482 0 -0.25854 0 0.18072 -0.08916 0.30144 -1.95624
GLU_184 -2.90048 0.14277 3.4701 -0.20455 0.0394 0.31483 1.45741 -1.4292 -0.00859 -0.07029 -0.96006 -0.46488 0 0 0 -0.44428 0 0.45612 0.84959 0.01905 0 3.00425 0.06566 0 -2.7348 0.8742 0.76279 2.23905
LYS_185 -4.70001 0.43732 4.19931 -0.58084 0.13878 0.2342 1.57152 -1.69832 -0.00959 -0.04198 0.20079 0.41983 0 0 0 0 0 0.33249 0.09768 0.03181 2.22153 0 0.01164 0 -1.5107 0.71118 1.11852 3.18515
LEU_186 -2.65593 0.12886 2.27079 -0.4727 0.19976 0.10491 0.61895 -1.09918 -0.0046 -0.01161 0.00716 0.0841 0 0 0 0 0 2.85463 3.25436 0.00421 0.39192 0 0.25435 0 0.18072 0.16515 15.1918 21.4677
SER_187 -3.59443 0.33631 2.77638 -0.02054 0 0.02527 1.39752 -1.44135 -0.00561 -0.07745 -0.90275 -1.18211 0 0 0 -0.38856 0 0.26096 0.26621 0.01743 0.72877 0 -0.47651 0.66743 -0.77834 1.02489 15.8906 14.5242
LEU_188 -6.53577 0.83671 3.78286 -0.42403 0.13485 0.07096 1.08347 -2.09812 -0.01689 -0.17424 -0.80538 0.32086 0 0 0 0 0 0.22393 0.33354 0.10567 0.35994 0 0.10231 0 0.18072 0.42842 2.12761 0.03743
ARG_189 -3.40488 0.51239 3.54831 -0.6278 0.06881 0.42179 1.61166 -1.53862 -0.00012 -0.00213 -0.77248 0.67342 0 0 0 0 0 0.03573 -0.11504 0.00671 1.97459 0 0.08335 0 -1.2888 -0.20679 1.10539 2.0855
GLN_190 -2.52321 0.13614 2.26524 -0.73849 0.27375 1.07456 0.70982 -1.09148 -0.00577 -0.0782 0.33842 -2.30416 0 0 0 0 0 0.0311 -0.07276 0.00152 0 2.94124 -0.07271 0 -0.18838 -0.19323 0.3531 0.8565
ARG_191 -2.50673 0.36128 2.27961 -0.4651 0.06394 0.26668 0.59017 -0.96161 -0 -0 0.08551 0.1307 0 0 0 0 0 0.00348 -0.03411 0.01244 1.94428 0 -0.0402 0 -1.2888 -0.42671 0.20552 0.22037
LYS_192 -5.26833 1.04579 6.69324 -0.53626 0.14377 0.25068 2.7224 -2.4293 -0.00012 -0.00213 -3.54206 0.54744 0 0 0 0 0 0.02265 -0.01305 0.57278 3.22909 0 0.00894 0 -1.5107 -0.51315 0.80767 2.22933
PRO_193 -3.59051 0.70959 3.90343 -0.18844 0.00181 0.13116 1.99482 -1.52694 -0 -0 -1.13639 0.11109 0 0 0 0 0 0.15937 0.00834 0.00372 0.37221 0 -0.91071 0 -2.4119 -0.29728 1.03243 -1.6342
ASP_194 -2.53358 0.40648 3.24653 -0.11593 0.01182 0.35505 1.67928 -1.47308 -0 -0 -1.67564 -0.59706 0 0 0 0 0 0.1359 0.06489 0.02725 0 1.70375 0.01202 0 -2.3716 0.09056 0.39665 -0.63669
GLU_195 -4.82533 0.55265 5.47451 -0.34558 0.09482 0.44848 1.96357 -2.29446 -0.00408 -0.06696 -1.01007 -0.74093 0 0 0 0 0 0.74792 -0.05575 0.11659 0 3.09358 -0.18152 0 -2.7348 0.0692 0.28728 0.58911
ASP_196 -6.83511 0.99836 8.71546 -0.11995 0.04571 0.38055 4.12922 -3.69056 -0 -0 -5.96471 -0.15872 0 0 0 0 0 0.73791 -0.019 0.1156 0 1.92057 -0.07986 0 -2.3716 -0.27922 0.65878 -1.81656
MET_197 -6.49034 0.45057 4.81258 -0.74386 0.32755 0.35345 3.13705 -2.54028 -0.00011 -0.00357 -2.74078 -0.23608 0 0 0 0 0 0.03407 0.07583 0.03039 2.41787 0 -0.06991 0 0.60916 -0.26514 0.63526 -0.20628
LYS_198 -4.39901 0.25596 5.05933 -0.29921 0.02941 0.13276 2.41102 -2.31634 -0 -0 -2.31222 -0.03674 0 0 0 0 0 0.0375 -0.01721 0.01014 1.75262 0 -0.03104 0 -1.5107 -0.32028 0.33122 -1.22279
LEU_199 -6.22998 0.46192 3.76992 -0.4711 0.16429 0.11778 1.77566 -2.2347 -0 -0 -0.79249 0.1903 0 0 0 0 0 0.02413 0.6094 0.08612 0.30483 0 -0.27413 0 0.18072 -0.40932 0.58802 -2.13863
TYR_200 -10.0919 0.94198 4.86564 -0.52571 0.01299 0.19235 2.7986 -2.97175 -0.01685 -0.16648 -1.46623 -0.24893 0 0 0 0 0 0.02052 0.0732 0.5573 0 2.52622 -0.07236 0.00198 1.2797 0.07156 0.82427 -1.39384
GLN_201 -6.42239 0.20704 6.84228 -0.68678 0.07311 0.66615 3.6602 -3.05682 -0.00339 -0.02814 -4.08616 -0.65034 0 0 0 -1.68274 0 0.00445 -0.00162 0.03133 0 3.48486 -0.00534 0 -0.18838 0.17084 0.79588 -0.87598
THR_202 -4.92973 0.70894 4.4627 -0.20724 0.11703 0.07474 2.25297 -2.29587 -0.0101 -0.11232 -2.522 -0.04927 0 0 0 0 0 0.04764 0.12258 0.00152 0.06597 0 0.04441 2.2822 -1.0874 5.60219 1.76015 6.3291
PRO_203 -6.57731 0.94633 4.70839 -0.08451 0 0.05247 1.79132 -2.17209 -0 -0 -1.59185 0.71006 0 0 0 0 0 0.01058 0.40104 0.00191 0.39752 0 0.22252 0 -2.4119 5.56253 1.81203 3.77905
LEU_204 -10.1852 1.11755 3.75691 -0.46312 0.18752 0.1117 2.88533 -3.06928 -0 -0 -2.07511 0.19251 0 0 0 0 0 0.01385 0.13934 0.46417 0.5125 0 -0.23931 0 0.18072 -0.18879 0.81092 -5.84774
GLU_205 -6.20443 0.27984 7.02825 -0.21433 0.02319 0.2883 3.109 -3.09653 -0.02946 -0.23082 -3.34695 -0.61349 0 0 0 -0.97401 0 0.02551 0.02508 0.01584 0 3.03854 -0.25439 0 -2.7348 -0.34789 0.50322 -3.71032
LEU_206 -8.91517 1.35037 4.95565 -0.74695 0.59105 0.30416 3.05494 -3.19695 -0.00327 -0.02457 -1.59399 0.16036 0 0 0 0 0 0.04464 -0.00824 0.03772 0.79008 0 -0.187 0 0.18072 -0.20877 0.43886 -2.97637
LYS_207 -9.43034 1.19015 9.97917 -0.6312 0.15275 0.53513 4.38034 -4.21764 -0 -0 -3.94144 0.24855 0 0 -0.43742 -0.61246 0 0.01774 -0.00011 0.38719 2.71494 0 -0.00945 0 -1.5107 -0.16309 0.88683 -0.46108
LEU_208 -6.89586 0.63209 3.58412 -0.62333 0.09502 0.2064 2.1295 -2.42262 -0 -0 -1.3115 0.0621 0 0 0 0 0 0.02361 0.03 0.0042 0.93722 0 -0.22108 0 0.18072 -0.30605 0.87986 -3.01558
LYS_209 -3.77613 0.23584 4.25316 -0.30975 0.03448 0.14537 1.6454 -1.93328 -0.01936 -0.1185 -1.08698 -0.00323 0 0 0 0 0 0.01867 -0.00014 0.1148 1.74875 0 -0.06963 0 -1.5107 -0.38563 0.49662 -0.52023
HIS_210 -6.8622 0.59517 6.01917 -0.42733 0.07188 0.50134 2.82762 -3.13923 -0 -0 -3.83981 -0.16259 0 0 0 -0.84411 0 0.02638 -0.04491 0.12711 0 1.59868 -0.46212 0 -0.45461 -0.43582 0.49428 -4.41113
SER_211 -4.99346 0.19782 4.9986 -0.03019 0.00026 0.0209 2.31564 -2.44142 -0.00446 -0.03353 -1.79956 -0.31205 0 0 -0.43742 0 0 0.01298 -0.00421 0.02117 0.56302 0 -0.11518 1.79622 -0.77834 -0.1117 0.44947 -0.68543
THR_212 -4.63607 0.21788 4.53483 -0.16631 0.08977 0.05791 2.49378 -2.33194 -0.00882 -0.08125 -2.95916 -0.24914 0 0 0 -0.79537 0 0.01004 -0.04454 0.01546 0.21651 0 -0.20393 2.30183 -1.0874 0.06577 0.27558 -2.28458
VAL_213 -6.06454 0.53734 1.55229 -0.27299 0.14624 0.05709 0.79991 -1.72356 -0.00285 -0.00985 -0.63441 -0.15141 0 0 0 0 0 0.01643 -0.0549 0.19896 0.16212 0 -0.57091 0 1.9342 -0.15276 0.36664 -3.86695
HIS_D_214 -5.52282 0.26857 4.06777 -0.402 0.01995 0.44674 2.20973 -2.31819 -0.00064 -0.00169 -2.59277 -0.32864 0 0 0 0 0 0.13349 0.06851 0.00268 0 2.50929 0.07709 0 -0.45461 -0.12795 0.32015 -1.62535
VAL_215 -3.38696 0.22694 1.49739 -0.3211 0.22622 0.07725 0.56793 -1.14824 -0.00285 -0.00985 0.30326 -0.62425 0 0 0 0 0 0.17132 -0.05988 0.00156 0.16042 0 0.22097 0 1.9342 0.45923 0.43724 0.73081
ASP_216 -1.17144 0.02017 1.54091 -0.11166 0.00795 0.34049 0.2882 -0.66192 -0 -0 0.21419 -0.29645 0 0 0 0 0 0.04028 -0.00592 0.02428 0 1.72541 0.07645 0 -2.3716 0.18759 0.51784 0.36478
GLU_217 -3.21709 0.25396 4.50017 -0.17807 0.0171 0.23667 1.21242 -1.86033 -0.02383 -0.13224 -1.71925 -0.37385 0 0 0 -1.0045 0 0.17027 -0.00662 0.01862 0 3.82033 0.07677 0 -2.7348 -0.17193 0.39174 -0.72446
LEU_218 -3.17918 0.23418 1.85344 -0.69802 0.23683 0.2898 0.80583 -0.90546 -0 -0 0.12946 0.05961 0 0 0 0 0 0.03292 -0.03597 0.01424 0.92685 0 -0.20386 0 0.18072 -0.03862 0.35506 0.05784
CYS_219 -6.59314 1.12859 3.57267 -0.07365 0.02389 0.06304 1.19359 -1.67579 -0.00136 -0.02815 -0.91256 -0.47306 0 0 -0.62699 0 0 0.0434 -0.01552 0.02692 0.29576 0 0.02432 0 3.6196 0.23081 1.06809 0.89045
PRO_220 -6.75663 0.85354 3.27959 -0.12587 0.00269 0.09149 1.65883 -1.5863 -0 -0 -1.13793 0.24615 0 0 0 0 0 0.02001 0.02936 0.0119 0.18059 0 -1.05294 0 -2.4119 -0.12119 1.22391 -5.5947
LEU_221 -7.30704 0.49887 4.67522 -0.55208 0.11783 0.13009 2.82837 -2.8596 -0.00199 -0.00543 -3.09572 0.23077 0 0 0 0 0 0.01894 -0.02234 0.06827 0.79868 0 -0.24679 0 0.18072 -0.4622 0.51376 -4.49168
ILE_222 -9.25409 1.02521 2.68335 -0.47095 0.38302 0.09181 1.79808 -2.47311 -0 -0 -1.69895 0.05562 0 0 0 0 0 0.00324 -0.03947 0.27908 0.38436 0 -0.75439 0 0.73287 -0.30931 0.54513 -7.0185
VAL_223 -5.12895 0.63901 3.47342 -0.27713 0.18322 0.05863 2.14837 -2.0532 -0.01014 -0.08488 -2.50237 -0.31471 0 0 0 0 0 0.01112 -0.01263 0.00537 0.22796 0 -0.7554 0 1.9342 -0.33063 1.10011 -1.68862
PRO_224 -4.93015 0.56946 3.28545 -0.14409 0.00569 0.10529 1.17397 -1.37839 -0 -0 -1.03564 0.15864 0 0 0 0 0 0.00181 0.05026 0.06146 0.16182 0 -1.032 0 -2.4119 -0.47545 1.21238 -4.62141
ASN_225 -4.35772 0.09943 4.73829 -0.17328 0.02125 0.25359 1.76892 -2.34968 -0.01741 -0.15665 -1.85079 -0.19033 0 0 0 -0.79537 0 0.00815 -0.00217 0.02295 0 1.90153 0.15404 0 -0.93687 -0.45025 0.66815 -1.64423
LEU_226 -3.0762 0.20272 1.17629 -0.45815 0.16716 0.07957 0.81226 -1.08749 -0 -0 -0.4657 0.29938 0 0 0 0 0 0.0813 0.02107 0.02001 0.38189 0 -0.21899 0 0.18072 -0.28666 0.40354 -1.76727
GLY_227 -1.90908 0.09288 1.74458 -0.00078 0 0 1.21832 -1.08021 -0.01739 -0.15656 -0.28918 -0.26595 0 0 0 0 0 0.05802 -0.06737 0 0 0 -1.54288 0 0.83697 0.15982 0.21411 -1.0047
VAL_228 -5.58618 1.16151 2.04821 -0.314 0.21205 0.06801 1.93674 -1.86296 -0 -0 -1.1792 -0.20573 0 0 0 0 0 0.0458 -0.00624 0.0643 0.16793 0 -0.03574 0 1.9342 0.42314 0.27257 -0.8556
ALA_229 -3.47749 0.26973 3.19876 -0.02239 0 0 1.62957 -1.79181 -0 -0 -0.86103 -0.38203 0 0 0 0 0 0.03685 -0.07544 0 0 0 -0.40977 0 1.8394 -0.29145 0.27285 -0.06425
VAL_230 -6.94451 0.83723 2.83115 -0.37178 0.24731 0.09266 1.62688 -2.37976 -0 -0 -1.08412 -0.2219 0 0 0 0 0 0.02086 -0.07478 0.07115 0.73588 0 0.25212 0 1.9342 -0.46313 0.48567 -2.40486
ILE_231 -10.3231 1.97814 3.32617 -0.76602 0.77125 0.29093 2.73948 -3.01331 -0 -0 -1.73085 0.27111 0 0 0 0 0 0.01713 -0.0538 0.02131 1.02194 0 -0.11846 0 0.73287 -0.20158 1.39562 -3.64119
HIS_D_232 -8.68539 1.18416 8.26641 -0.56492 0.07498 0.66458 4.58937 -4.25957 -0 -0 -4.36456 -0.21842 0 0 -0.99765 -0.73872 0 0.01437 0.07515 0.01713 0 2.56899 0.04743 0 -0.45461 -0.14828 2.02713 -0.90241
ASP_233 -6.14782 0.9028 6.43656 -0.11199 0.02242 0.34711 3.02803 -3.19778 -0 -0 -3.19444 -0.19791 0 0 0 -0.84411 0 0.02814 0.07622 0.04476 0 1.87634 0.12065 0 -2.3716 -0.20907 1.51958 -1.87212
TYR_234 -11.5145 1.05151 4.30633 -0.50767 0.02561 0.19841 3.26565 -3.49349 -0 -0 -3.0404 -0.33262 0 0 0 -0.68213 0 0.00337 -0.03351 0.05543 0 3.03423 -0.11863 0.01873 1.2797 -0.19151 1.09043 -5.58504
ALA_235 -5.77071 0.58225 4.8693 -0.02058 0 0 2.73968 -2.92407 -0 -0 -2.5124 -0.34862 0 0 0 0 0 0.00553 -0.01348 0 0 0 -0.1671 0 1.8394 -0.21823 0.85987 -1.07914
ASP_236 -4.8686 0.22507 6.48801 -0.11118 0.01879 0.34603 2.99157 -2.94095 -0 -0 -3.01102 -0.2229 0 0 0 0 0 0.00214 -0.0129 0.07024 0 1.80935 0.03805 0 -2.3716 -0.26238 0.4627 -1.34959
TRP_237 -6.63004 0.45744 5.16161 -0.92588 0.10364 0.30343 2.75874 -2.96935 -0.00818 -0.10333 -2.5898 -0.44426 0 0 0 0 0 0.01136 -0.01561 0.03084 0 1.95358 0.00599 0 1.6906 -0.24417 0.37418 -1.07921
VAL_238 -7.68085 0.94366 4.04879 -0.34704 0.11463 0.08088 3.25263 -3.09617 -0 -0 -2.58464 -0.01637 0 0 0 0 0 0.03843 0.14555 0.01355 0.89174 0 -0.04651 0 1.9342 -0.201 0.67498 -1.83352
LYS_239 -5.34396 0.45539 6.3447 -0.30403 0.02827 0.13616 2.87063 -2.90323 -0.02663 -0.09442 -2.894 0.00316 0 0 0 0 0 0.017 0.08614 0.3275 1.74191 0 0.02109 0 -1.5107 -0.26603 0.75277 -0.55829
GLU_240 -3.88347 0.23397 5.08121 -0.21131 0.0213 0.27507 2.24486 -2.36817 -0.00818 -0.10333 -1.54451 -0.57514 0 0 0 0 0 0.03643 0.02196 0.09506 0 3.03132 -0.23545 0 -2.7348 -0.41997 0.37526 -0.66789
ALA_241 -4.26945 0.30865 3.64831 -0.02344 0 0 2.32088 -2.34018 -0.00121 -0.02085 -1.58351 -0.37001 0 0 0 0 0 0.10485 -0.08233 0 0 0 -0.31529 0 1.8394 -0.61381 0.30245 -1.09555
SER_242 -3.39381 0.2395 3.94437 -0.03544 0.00285 0.02522 2.15038 -1.96515 -0.01136 -0.15102 -2.00663 0.01651 0 0 0 0 0 0.20242 -0.02724 0.02076 1.17646 0 -0.34506 1.81338 -0.77834 -0.69291 0.29057 0.47546
GLY_243 -1.61528 0.18861 2.56419 -6e-05 0 0 1.04987 -1.21907 -0 -0 -1.20258 -0.39236 0 0 0 0 0 0.07444 -0.11612 0 0 0 0.3791 0 0.83697 -0.33821 0.19456 0.40407
ASP_244 -3.4709 0.22489 4.42798 -0.0978 0.01828 0.26666 1.5735 -1.91832 -0.00408 -0.06696 0.37104 -0.18381 0 0 0 0 0 0.01828 -0.00782 0.14521 0 1.85164 0.04296 0 -2.3716 -0.23131 0.14723 0.73509
LEU_245 -1.62318 0.57726 1.82589 -0.68737 0.18584 0.27607 0.36411 -0.72916 -0 -0 0.53358 0.11304 0 0 0 0 0 0.0177 0.55221 0.04322 0.76533 0 -0.17997 0 0.18072 1.04212 1.30921 4.56661
PRO_246 -3.20122 0.67784 2.61816 -0.1929 0.0044 0.14267 0.44181 -0.97369 -0.00121 -0.02085 -0.16501 0.02015 0 0 0 0 0 0.13299 0.0642 0.03276 0.53073 0 -0.94504 0 -2.4119 0.98644 1.57715 -0.68253
GLU_247 -1.78947 0.81022 1.63306 -0.37497 0.14403 0.53821 0.25678 -0.737 -0.0126 -0.03693 0.30106 -0.60808 0 0 0 0 0 0.28672 1.79504 0.14876 0 3.06129 0.13584 0 -2.7348 -0.14466 1.5052 4.1777
ALA_248 -4.19845 1.40954 2.62139 -0.02839 0.03513 0 1.8545 -1.69298 -0.0138 -0.09371 -0.75762 -0.3753 0 0 0 0 0 2.31471 0.69882 0 0 0 0.3744 0 1.8394 3.66968 2.64449 10.3018
GLN_249 -4.077 0.45702 4.32607 -0.82545 0.11247 0.85643 2.1299 -2.06042 -0 -0 -1.66744 -0.76438 0 0 0 -1.03625 0 0.20234 -0.02033 0.03186 0 2.92518 -0.13651 0 -0.18838 3.40327 1.65357 5.32195
ILE_250 -7.02412 0.81872 3.74674 -0.70733 0.52803 0.25226 1.68109 -2.63019 -0 -0 -0.83108 0.32727 0 0 0 0 0 0.11287 -0.04195 0.01239 1.04075 0 -0.15257 0 0.73287 -0.16167 0.50075 -1.79517
VAL_251 -7.71633 0.72398 2.80255 -0.30959 0.16549 0.07055 2.56195 -2.73137 -0 -0 -1.29565 -0.23311 0 0 0 0 0 0.02965 0.03283 0.00152 0.12927 0 -0.23158 0 1.9342 -0.11462 0.55397 -3.62628
LYS_252 -5.66782 0.29053 5.92858 -0.28871 0.02369 0.12143 2.70094 -2.83183 -0.0126 -0.03693 -2.90037 -0.05893 0 0 0 0 0 0.01024 0.07627 0.08785 1.71166 0 -0.02208 0 -1.5107 -0.34002 0.42555 -2.29327
HIS_D_253 -8.01373 0.46487 7.94446 -0.38443 0.07187 0.38614 4.0681 -3.89324 -0.0138 -0.09371 -3.94347 -0.48982 0 0 -0.52035 -1.03625 0 0.02709 0.03094 0.11637 0 2.99455 0.04163 0 -0.45461 -0.34056 0.50318 -2.53478
TRP_254 -11.5028 1.18103 5.68871 -0.72291 0.07558 0.36283 2.97204 -3.8774 -0 -0 -2.50616 -0.381 0 0 0 0 0 0.0051 -0.00605 0.08418 0 2.91977 -0.06966 0 1.6906 -0.19674 0.61418 -3.6687
SER_255 -5.6017 0.57518 6.03869 -0.02914 0 0.06703 3.05138 -2.99114 -0.01136 -0.15102 -3.76128 -0.58686 0 0 0 0 0 0.00622 -0.00931 0.00122 0.72138 0 0.33386 0.61129 -0.77834 -0.01084 0.4356 -2.08913
LEU_256 -7.02212 0.76074 5.24131 -0.6105 0.1897 0.18423 2.80202 -2.77292 -0 -0 -2.56421 0.11347 0 0 0 0 0 0.07672 -0.02657 0.3173 0.88677 0 -0.21241 0 0.18072 0.04516 0.40024 -2.01035
THR_257 -7.77404 0.82569 4.44949 -0.20704 0.17686 0.07549 3.14028 -2.82778 -0 -0 -3.77464 -0.04901 0 0 0 0 0 0.03076 -0.01857 0.07681 0.06574 0 -0.02836 2.26075 -1.0874 0.0507 0.47899 -4.13528
TRP_258 -12.7435 1.2413 3.51975 -0.83814 0.16622 0.30577 2.70253 -3.32115 -0 -0 -2.14536 -0.43335 0 0 0 0 0 0.01426 -0.00636 0.04045 0 2.32232 0.05828 0 1.6906 0.02239 0.69281 -6.71121
THR_259 -5.36925 0.39087 5.88343 -0.20275 0.1341 0.07556 2.91871 -2.87191 -0.01426 -0.11032 -3.55049 -0.18339 0 0 0 0 0 0.01464 0.10004 0.14557 0.22929 0 0.02356 2.22249 -1.0874 -0.06472 0.88795 -0.42829
LEU_260 -10.5086 1.21516 3.72223 -0.71753 0.34683 0.28145 2.8515 -3.20264 -0.00742 -0.05412 -1.76575 0.16405 0 0 0 0 0 0.03355 0.07032 0.02446 0.93205 0 -0.25095 0 0.18072 -0.09669 0.65742 -6.12399
CYS_261 -9.06446 1.29577 5.04765 -0.04645 1e-05 0.01544 2.92285 -3.03179 -0 -0 -2.92631 0.00361 0 0 0 0 0 0.04192 0.08467 0.12944 0.35932 0 0.26618 0 3.6196 0.14589 0.71421 -0.42245
GLU_262 -7.13543 0.55223 8.06163 -0.30435 0.0436 0.30612 3.77988 -3.80043 -0.04089 -0.20474 -3.21742 -0.51728 0 0 0 -0.73872 0 0.02581 -0.01092 0.10093 0 3.88325 -0.04241 0 -2.7348 0.21496 0.65462 -1.12435
ALA_263 -4.75246 0.11482 3.19193 -0.02306 0 0 2.21134 -2.25739 -0 -0 -1.7087 -0.3646 0 0 -0.40174 0 0 0.11446 -0.07057 0 0 0 -0.37468 0 1.8394 -0.37626 0.3732 -2.48432
LEU_264 -9.18166 1.25786 2.82874 -0.48479 0.25436 0.10667 1.86952 -2.5392 -0 -0 -2.34605 0.25597 0 0 -0.51606 0 0 0.37259 -0.01448 0.09719 0.54076 0 -0.20155 0 0.18072 -0.1699 0.50252 -7.18682
TRP_265 -9.68296 1.90622 2.03138 -1.57206 0.52449 0.75976 1.60495 -2.38978 -0.00742 -0.05412 -0.93023 -0.86984 0 0 0 0 0 0.1996 -0.064 0.41533 0 2.16095 -0.00493 0 1.6906 0.65884 1.24929 -2.37391
GLY_266 -4.32118 0.10215 3.96634 -0.00034 0 0 2.5523 -2.20363 -0 -0 -2.85658 -0.16968 0 0 -0.85179 0 0 0.04932 -0.0958 0 0 0 -0.91026 0 0.83697 0.50405 0.94397 -2.45417
HIS_D_267 -4.51764 0.76214 4.52107 -0.34604 0.00117 0.35579 2.35257 -2.22216 -0 -0 -3.22036 -0.21091 0 0 -0.99765 -0.84817 0 0.33552 0.19678 0.06425 0 2.20741 -0.06854 0 -0.45461 -0.16792 0.44001 -1.81729
LEU_268 -6.89835 0.69933 4.26916 -0.44792 0.17145 0.09456 2.07693 -2.48676 -0 -0 -1.87724 -0.08331 0 0 0 0 0 0.07545 0.03467 0.03933 0.95384 0 -0.12838 0 0.18072 -0.09376 0.76409 -2.65619
LYS_269 -3.4381 0.21867 5.28589 -0.42025 0.04768 0.22645 1.86467 -2.11802 -0 -0 -2.40925 0.45208 0 0 0 -0.48206 0 0.06829 0.01658 0.12018 2.0756 0 -0.06301 0 -1.5107 -0.21767 0.6286 0.34563
GLU_270 -5.24186 0.4145 7.8091 -0.45709 0.22854 1.42857 1.81992 -2.95773 -0 -0 -3.01769 -2.9177 0 0 -0.64834 -0.48206 0 0.83201 -0.02562 0.02065 0 3.7444 -0.26072 0 -2.7348 -0.65156 0.49731 -2.60017
LEU_271 -7.09831 0.87708 4.29238 -0.46223 0.2361 0.11166 2.59161 -2.44603 -0.02212 -0.16344 -1.3259 0.11321 0 0 0 0 0 0.3109 0.01583 0.05979 0.29573 0 -0.26336 0 0.18072 -0.31566 0.53317 -2.47888
ASP_272 -3.35587 0.13077 5.22997 -0.12179 0.06182 0.38529 2.28431 -2.25229 -0 -0 -2.28949 -0.23276 0 0 0 -0.84817 0 0.56987 0.05021 0.06243 0 1.93793 -0.0676 0 -2.3716 -0.1062 0.60938 -0.32379
SER_273 -2.32234 0.29129 3.41873 -0.03354 0.00134 0.05901 1.25949 -1.56588 -0.00226 -0.01289 -0.37965 -0.93983 0 0 0 0 0 0.5783 -0.05294 0.04139 0.27384 0 -0.30384 0.65142 -0.77834 -0.44496 0.46302 0.20136
GLN_274 -5.28343 0.49031 4.32505 -0.48941 0.0798 0.49695 2.0229 -2.05348 -0.02438 -0.17633 -1.13632 -0.22696 0 0 -0.64834 0 0 0.10737 -0.00998 0.21511 0 2.76771 -0.00513 0 -0.18838 -0.50973 0.59673 0.35006
LEU_275 -1.47982 0.08673 1.62433 -0.47156 0.21566 0.10021 0.29174 -0.78726 -0 -0 0.69708 0.18666 0 0 0 0 0 0.251 0.34589 0.01627 0.60105 0 -0.2235 0 0.18072 0.03212 0.5799 2.24722
ASN_276 -2.26532 0.16299 2.42992 -0.16759 0.0073 0.24113 0.80861 -1.09358 -0 -0 -0.15532 -0.22783 0 0 0 0 0 1.33767 0.06753 0.00648 0 1.50464 -0.23407 0 -0.93687 0.21982 0.97931 2.68481
GLU_277 -1.69582 0.35814 1.75507 -0.21328 0.02995 0.29971 0.2694 -0.74293 -0 -0 -0.24376 -0.429 0 0 0 0 0 0.7852 0.06414 0.00252 0 3.26502 -0.02518 0 -2.7348 -0.33059 1.59969 2.01348
PRO_278 -5.4359 0.67952 2.76052 -0.19274 0.00182 0.13775 0.85793 -1.08918 -0 -0 -0.78001 0.00842 0 0 -0.58383 0 0 0.08931 -0.02597 0.06154 0.88526 0 -0.98017 0 -2.4119 -0.72128 1.03603 -5.70289
ARG_279 -5.73519 0.39614 5.43921 -0.65585 0.09151 0.43505 2.72796 -2.52099 -0 -0 -1.57892 0.74568 0 0 0 0 0 0.00658 -0.00809 0.04158 1.68983 0 0.09339 0 -1.2888 -0.48067 0.51185 -0.08973
GLU_280 -3.81161 0.21938 4.17216 -0.46162 0.26724 1.44894 1.62924 -1.9736 -0.02852 -0.15931 -1.51441 -3.07229 0 0 0 0 0 0.02854 0.08271 0.00543 0 3.91041 -0.30242 0 -2.7348 -0.39152 0.29459 -2.39145
TYR_281 -6.41499 0.67933 3.78469 -0.81103 0.02943 0.24738 1.9286 -2.34473 -0.02852 -0.15931 -0.72698 -0.3122 0 0 0 0 0 0.00991 0.0043 0.0123 0 1.74928 -0.43363 0.01038 1.2797 -0.25448 0.19062 -1.55993
ILE_282 -7.55636 0.35745 5.0598 -0.50317 0.38799 0.10343 2.67641 -2.81604 -0 -0 -0.7556 -0.02547 0 0 0 0 0 0.0222 -0.0542 0.00755 0.59417 0 -0.38675 0 0.73287 0.04487 0.2521 -1.85875
GLN_283 -6.97026 0.38662 6.79633 -0.27222 0.02748 0.21205 2.99635 -3.20819 -0 -0 -3.49363 -0.40522 0 0 -0.58383 0 0 0.01462 0.01789 0.02497 0 3.19452 0.01259 0 -0.18838 -0.06877 0.33842 -1.16865
ILE_284 -5.91891 0.25234 5.07109 -0.50333 0.36482 0.10261 2.63976 -2.74915 -0 -0 -2.62023 0.00391 0 0 0 0 0 0.02937 -0.06821 0.03077 0.49095 0 -0.47188 0 0.73287 -0.01107 0.4343 -2.18999
LEU_285 -8.07176 0.81377 4.86668 -0.53456 0.1705 0.12715 2.89246 -3.11899 -0 -0 -2.36311 0.03149 0 0 0 0 0 0.0241 -0.01555 0.10562 3.37392 0 -0.26398 0 0.18072 -0.09578 0.67233 -1.205
GLU_286 -8.53293 0.6903 10.1056 -0.7253 0.30672 1.42114 4.19906 -4.28566 -0 -0 -5.91204 -0.48826 0 0 0 -1.99298 0 0.06143 0.17489 0.09244 0 3.48145 -0.31029 0 -2.7348 -0.33951 0.99617 -3.7925
ARG_287 -9.63046 0.45934 10.3982 -0.65409 0.23348 0.35487 4.91475 -5.07264 -0 -0 -5.48261 0.42255 0 0 -1.25353 0 0 0.04417 0.06544 0.57363 2.60532 0 -0.13342 0 -1.2888 -0.44918 0.91876 -2.97419
ARG_288 -9.60059 0.61759 9.25862 -0.6685 0.11043 0.44545 4.37403 -4.45913 -0.0221 -0.13922 -4.83476 0.15026 0 0 -0.40502 0 0 0.0187 0.10582 0.01998 2.76497 0 -0.05318 0 -1.2888 -0.39484 0.63452 -3.36574
ARG_289 -7.80935 0.39838 9.4827 -0.72545 0.11899 0.46193 4.00387 -4.21406 -0.00123 -0.02757 -4.30213 0.34031 0 0 0 -0.9381 0 0.00675 0.05279 0.36349 1.43881 0 -0.06669 0 -1.2888 -0.32737 0.56492 -2.46781
ALA_290 -5.8584 0.27365 4.39238 -0.02161 0 0 2.64504 -2.9115 -0 -0 -2.331 -0.35688 0 0 0 0 0 0.02711 0.05696 0 0 0 -0.20569 0 1.8394 -0.36183 0.38553 -2.42686
PHE_291 -10.1661 1.49978 2.53523 -0.84592 0.03331 0.32158 2.93922 -2.77076 -0 -0 -2.67907 0.03021 0 0 0 0 0 0.02432 0.0047 0.09809 0 2.14261 -0.11329 0 1.0402 -0.23163 0.3246 -5.81295
SER_292 -6.33079 0.488 6.7398 -0.03186 0.00041 0.02186 3.75613 -3.29922 -0 -0 -3.74989 -0.02795 0 0 0 -0.52644 0 0.01136 0.13797 0.00054 0.5089 0 0.29926 1.86512 -0.77834 -0.08041 0.3609 -0.63465
ARG_293 -6.41879 0.34038 8.20855 -0.65574 0.05498 0.4006 3.36895 -3.75985 -0.00123 -0.02757 -4.34342 0.28851 0 0 0 -1.05488 0 0.04035 0.12237 0.04099 1.44038 0 -0.07739 0 -1.2888 -0.21393 0.52504 -3.01052
TRP_294 -12.4177 1.63816 4.92793 -1.06668 0.02258 0.34349 3.70021 -3.71974 -0 -0 -2.72574 -0.38922 0 0 0 0 0 0.03001 -0.01172 0.09259 0 1.74578 -0.33337 0 1.6906 -0.13571 0.72604 -5.88246
LEU_295 -9.55231 1.28597 3.73138 -0.47881 0.1213 0.1071 2.90572 -3.112 -0 -0 -2.2668 0.23177 0 0 0 0 0 0.01482 -0.03175 0.14801 0.52384 0 -0.22915 0 0.18072 -0.03976 0.71379 -5.74617
SER_296 -5.03344 0.17865 5.84582 -0.02917 0 0.06197 3.29359 -2.84702 -0 -0 -4.27339 -0.67647 0 0 -0.65258 0 0 0.00602 -0.01845 0.07162 0.79151 0 0.32595 1.72904 -0.77834 0.01821 0.70812 -1.27834
CYS_297 -4.70012 0.42509 4.18359 -0.08092 0 0.04287 1.99715 -2.07937 -0.00026 -0.01118 -1.77606 -0.00687 0 0 0 0 0 0.04759 0.02463 0.16707 0.52339 0 0.30048 0 3.6196 -0.04952 0.60546 3.23263
THR_298 -5.56138 0.63735 4.08923 -0.12147 0.04175 0.05503 2.03436 -2.23937 -0.00026 -0.01118 -0.8234 -0.74988 0 0 0 0 0 0.04288 0.09316 0.02917 0.3303 0 0.00596 2.34605 -1.0874 -0.21049 0.44233 -0.65725
ALA_299 -5.26924 0.26698 3.82264 -0.02309 0 0 3.03749 -2.30523 -0.0033 -0.03373 -2.99405 -0.34413 0 0 0 0 0 0.04184 0.13425 0 0 0 0.13007 0 1.8394 0.00845 0.3655 -1.32616
THR_300 -6.01187 0.61833 6.52742 -0.21517 0.14416 0.07857 3.27954 -3.03656 -0.01351 -0.10093 -3.52682 -0.01531 0 0 0 0 0 0.13603 -0.00939 0.06696 0.06581 0 0.06685 2.31769 -1.0874 5.73552 1.82146 6.8414
PRO_301 -4.145 0.43775 3.18647 -0.07116 0 0.0432 1.12534 -1.42651 -0.02037 -0.16367 -0.98535 0.62391 0 0 0 0 0 0.08947 -0.1481 0.01805 0.47794 0 -0.26196 0 -2.4119 5.44465 1.87134 3.68409
GLN_302 -5.18045 0.30656 6.49805 -0.74195 0.07674 0.73134 3.02334 -2.76654 -0 -0 -2.65001 -0.66925 0 0 0 -0.76309 0 0.02394 0.04854 0.00032 0 3.44828 0.01335 0 -0.18838 -0.14555 0.47791 1.54315
ILE_303 -10.0717 0.61032 5.74782 -0.49481 0.27716 0.09827 3.49571 -3.74029 -0.02655 -0.16577 -2.0173 0.01465 0 0 0 0 0 0.01716 -0.05573 0.01775 0.55032 0 -0.41524 0 0.73287 0.09074 0.51511 -4.81952
GLU_304 -5.69142 0.33523 6.0226 -0.21049 0.02915 0.29602 2.79875 -2.92326 -0.02363 -0.19675 -3.31264 -0.57922 0 0 0 0 0 0.00666 0.11067 0.04173 0 3.10285 -0.11596 0 -2.7348 -0.15679 0.50826 -2.69303
GLU_305 -4.64448 0.25403 5.34345 -0.34176 0.08192 0.39966 2.25819 -2.49636 -3e-05 -0.00065 -1.90792 -0.61785 0 0 0 0 0 0.00352 -0.02328 0.00725 0 3.31258 -0.1106 0 -2.7348 -0.27193 0.35031 -1.13876
GLU_306 -6.40898 0.18184 8.32384 -0.20898 0.03552 0.29091 4.24191 -3.60185 -0 -0 -5.63906 -0.56489 0 0 0 -1.4425 0 0.03318 0.02289 0.00916 0 3.06849 -0.27838 0 -2.7348 -0.39528 0.4367 -4.63027
VAL_307 -7.31775 0.60205 3.7894 -0.26128 0.0931 0.04266 3.04689 -2.91545 -0 -0 -2.39654 0.24464 0 0 0 0 0 0.0203 0.05054 0.00057 0.75024 0 -0.03563 0 1.9342 -0.32807 0.72774 -1.9524
SER_308 -4.0359 0.43103 4.93516 -0.03102 0 0.02162 2.63352 -2.35578 -0.0143 -0.07779 -2.76071 -0.02384 0 0 -0.98138 0 0 0.04468 0.1306 0.00458 0.51787 0 0.28633 1.75293 -0.77834 -0.10381 0.61788 0.21333
LEU_309 -4.0603 0.2162 4.10948 -0.47806 0.19983 0.1127 1.46309 -1.9568 -0 -0 -0.90903 0.22359 0 0 0 0 0 0.12778 -0.03358 0.08132 0.38764 0 -0.27082 0 0.18072 -0.15877 0.33291 -0.43209
THR_310 -6.24773 0.62838 5.50455 -0.21687 0.21511 0.07819 3.57475 -2.93536 -0 -0 -3.98713 -0.13443 0 0 0 0 0 0.22254 0.06103 0.03003 0.24129 0 0.06212 2.27677 -1.0874 -0.13076 0.46668 -1.37825
GLN_311 -4.17865 0.57223 4.69484 -0.54197 0.06546 0.46722 2.193 -2.12424 -0 -0 -1.59245 -0.44762 0 0 -0.98138 0 0 1.03521 -0.167 0.23512 0 2.25457 0.29732 0 -0.18838 0.94952 0.60255 3.14534
LYS_312 -3.06544 0.31876 3.1711 -0.50247 0.10264 0.33407 0.6712 -1.41418 -0 -0 -0.47521 -0.19295 0 0 0 0 0 0.83964 -0.03357 0.10291 1.82935 0 0.06353 0 -1.5107 0.94879 0.62238 1.80985
ASN_313 -2.52575 0.15889 2.75513 -0.17151 0.01469 0.24641 1.24968 -1.25821 -0 -0 -1.00757 -0.26772 0 0 0 0 0 0.18635 0.68205 0.04826 0 1.57125 0.3681 0 -0.93687 0.13746 0.51599 1.76663
SER_314 -4.28629 0.77008 4.6721 -0.0446 0.01285 0.08961 2.87812 -2.28841 -0.01284 -0.14769 -1.59527 -0.27802 0 0 -0.58788 0 0 0.08928 0.18145 0.03413 0.14703 0 0.00321 0.67323 -0.77834 0.77193 0.88279 1.18648
PRO_315 -5.11097 0.45728 2.87588 -0.07363 0 0.04569 1.79647 -1.61161 -0 -0 -1.29709 0.62634 0 0 0 0 0 0.07501 -0.14348 0.00949 0.50625 0 -0.24346 0 -2.4119 0.34916 0.8449 -3.30567
VAL_316 -7.04414 0.85638 3.65195 -0.30215 0.161 0.06681 1.96484 -2.52309 -0.00013 -0.00048 -0.90458 -0.17347 0 0 0 0 0 0.00278 0.02293 0.06255 0.1498 0 -0.38443 0 1.9342 -0.25981 0.36219 -2.35686
GLU_317 -5.75342 0.24981 6.67256 -0.57863 0.08312 1.01414 3.57501 -3.0147 -0 -0 -3.79506 -0.54594 0 0 -0.58788 -1.07678 0 0.00926 -0.01856 0.09701 0 3.64443 -0.24885 0 -2.7348 -0.29485 0.33411 -2.97003
ALA_318 -6.36164 0.8568 3.63769 -0.02171 0 0 2.67821 -2.75552 -0 -0 -1.77653 -0.36917 0 0 0 0 0 0.00691 0.16464 0 0 0 -0.17421 0 1.8394 -0.45784 0.40636 -2.32661
VAL_319 -8.79625 0.86259 2.90669 -0.31768 0.26525 0.07447 2.93215 -2.93995 -0 -0 -2.24841 -0.2067 0 0 0 0 0 0.02243 -0.03492 0.14052 0.06126 0 -0.27191 0 1.9342 -0.22443 0.57131 -5.26939
PHE_320 -10.5766 1.15126 5.0176 -0.9334 0.06109 0.32138 3.07296 -3.45209 -0 -0 -2.15019 -0.0095 0 0 0 0 0 0.01231 -0.01295 0.06276 0 1.80498 -0.43568 0 1.0402 -0.05007 0.40215 -4.67382
SER_321 -6.43129 0.35286 6.55017 -0.02606 0 0.06069 3.43017 -3.30646 -0.02877 -0.26769 -2.76719 -0.61366 0 0 -0.74422 0 0 0.01185 0.09288 0.01984 0.73641 0 0.33934 0.62591 -0.77834 0.08995 0.26825 -2.38534
TYR_322 -10.8428 0.69428 5.20955 -0.53579 0.04671 0.22646 3.48233 -3.61009 -0 -0 -3.35399 -0.29118 0 0 0 0 0 0.0056 0.03447 0.02934 0 2.86517 -0.00788 0.00026 1.2797 -0.02702 0.38045 -4.41443
LEU_323 -8.81682 1.02029 3.4725 -0.48524 0.22665 0.12402 3.16799 -2.90136 -0 -0 -3.21673 0.2313 0 0 0 0 0 0.00624 -0.08309 0.25032 0.28162 0 -0.27583 0 0.18072 -0.29667 0.64143 -6.47265
THR_324 -6.71391 0.60679 4.35809 -0.13325 0.03991 0.07137 3.50068 -2.66635 -0.01921 -0.21856 -2.96376 -0.38039 0 0 -0.74422 -0.72506 0 0.02772 0.01807 0.22117 0.0899 0 0.05107 4.23905 -1.0874 -0.28827 0.72955 -1.98699
GLY_325 -3.95718 0.44696 3.22189 -8e-05 0 0 1.6962 -1.85943 -0.04401 -0.15361 -1.44017 -0.35468 0 0 -0.65258 0 0 0.07969 -0.12331 0 0 0 0.58938 0 0.83697 0.19582 0.53837 -0.97978
LYS_326 -5.35747 0.41166 3.77543 -0.4631 0.43144 0.37016 1.58168 -1.88186 -0.0141 -0.12886 -1.48803 -0.66125 0 0 0 0 0 0.02214 -0.10944 0.09475 2.18606 0 -0.12209 0 -1.5107 0.11274 0.53452 -2.21632
ARG_327 -8.48546 0.36126 7.43585 -0.595 0.06809 0.37754 3.09053 -3.43159 -0.05752 -0.25454 -2.28822 0.12045 0 0 0 0 0 0.05196 0.3367 0.14319 2.10552 0 0.03585 0 -1.2888 0.07649 0.80128 -1.39641
ILE_328 -6.86937 0.67313 2.9038 -0.66831 0.44818 0.15658 2.17785 -2.27114 -0 -0 -2.43119 0.21436 0 0 0 0 0 0.04501 -0.06848 0.51459 0.61411 0 -0.41606 0 0.73287 0.24181 0.759 -3.24325
SER_329 -3.29723 0.10707 3.9717 -0.02316 0 0.02128 1.3265 -1.87011 -0 -0 -1.71234 -0.341 0 0 0 0 0 0.00877 0.02975 0.00035 0.49894 0 0.30087 0.60124 -0.77834 -0.04656 0.32861 -0.87366
GLU_330 -6.35999 0.29859 6.95691 -0.45874 0.26503 1.45083 2.31032 -3.07496 -0.02933 -0.16197 -2.25367 -2.97781 0 0 0 0 0 0.01342 0.05513 0.01968 0 3.97325 -0.21439 0 -2.7348 -0.20682 0.12144 -3.00789
ALA_331 -6.61094 0.52516 3.15229 -0.02079 0 0 2.76463 -2.75422 -0.02933 -0.16197 -1.96285 -0.35705 0 0 0 0 0 0.00956 -0.01131 0 0 0 -0.23948 0 1.8394 -0.38647 0.20688 -4.03649
CYS_332 -7.52421 0.5111 5.13514 -0.04807 0 0.01627 3.05933 -2.92776 -0 -0 -3.26549 -0.00606 0 0 0 0 0 0.0204 0.01315 0.01719 0.29849 0 0.28106 0 3.6196 0.00241 0.24974 -0.54772
SER_333 -4.94842 0.33624 6.01077 -0.02846 0 0.06626 3.01343 -2.85432 -0.0149 -0.18931 -2.95382 -0.58136 0 0 0 -0.6383 0 0.00525 0.03381 0.00281 0.69008 0 0.33942 0.68904 -0.77834 0.31094 0.21756 -1.27161
LEU_334 -7.94848 0.83106 5.33636 -0.73675 0.31937 0.31631 3.20599 -3.23224 -0 -0 -3.00896 0.14668 0 0 0 0 0 0.01376 -0.00485 0.09856 0.8529 0 -0.20912 0 0.18072 0.08538 0.38974 -3.36357
ALA_335 -6.88497 0.34171 4.50021 -0.02046 0 0 3.128 -3.25688 -0 -0 -2.57564 -0.36962 0 0 0 0 0 0.01544 0.05034 0 0 0 -0.30901 0 1.8394 -0.2591 0.45462 -3.34596
GLN_336 -5.16589 0.47583 5.32767 -0.26704 0.06198 0.20965 2.09086 -2.73484 -0.0149 -0.18931 -1.94696 -0.46566 0 0 0 0 0 0.00478 0.00646 0.10265 0 2.70567 -0.04453 0 -0.18838 -0.32381 0.34307 -0.01268
GLN_337 -4.53621 0.35523 5.54561 -0.29018 0.02492 0.23459 2.29264 -2.56012 -0 -0 -2.77858 -0.45731 0 0 0 -0.6383 0 0.00869 -0.07052 0.17472 0 3.20467 -0.23475 0 -0.18838 -0.27521 0.6062 0.41771
SER_338 -3.6142 0.25091 4.19782 -0.03714 0.00434 0.0257 2.1017 -1.89845 -0 -0 -1.89217 0.08367 0 0 0 0 0 0.00264 -0.05934 0.1328 0.84352 0 -0.28742 1.77387 -0.77834 -0.5192 0.65254 0.98325
GLY_339 -1.97288 0.21421 2.84877 -5e-05 0 0 1.58634 -1.38547 -0.00014 -0.00238 -2.0933 -0.40562 0 0 0 0 0 0.00416 -0.13103 0 0 0 -1.44724 0 0.83697 -0.89031 0.37237 -2.4656
ASP_340 -5.8107 0.47734 8.0054 -0.2538 0.04366 0.8573 3.97292 -3.6151 -0 -0 -6.56243 -0.60739 0 0 -0.49683 -0.63904 0 0.00914 0.01027 0.10139 0 2.05578 -0.70961 0 -2.3716 -0.66007 0.49364 -5.69973
HIS_D_341 -4.22775 0.35274 4.23338 -0.66894 0.00883 0.71917 2.11325 -2.21912 -0 -0 -1.69205 -0.33563 0 0 0 0 0 0.01675 -0.02893 0.03307 0 1.68246 -0.05007 0 -0.45461 -0.13915 0.42705 -0.22956
ARG_342 -3.38861 0.17468 3.98573 -0.78707 0.11169 0.52307 1.47303 -1.90894 -0.00014 -0.00238 -1.31927 0.3648 0 0 0 0 0 0.0199 0.06416 0.00223 1.44168 0 -0.0795 0 -1.2888 -0.22625 0.27252 -0.56747
LEU_343 -8.11105 0.96039 4.45009 -0.65735 0.1438 0.2323 2.40393 -2.96418 -0.00248 -0.01823 -2.67306 0.07224 0 0 -0.49683 0 0 0.01131 -0.00997 0.02693 0.9062 0 -0.24593 0 0.18072 -0.27378 0.63655 -5.4284
ALA_344 -6.17273 0.43984 4.08276 -0.02139 0 0 2.64506 -2.81456 -0 -0 -1.8768 -0.3655 0 0 0 0 0 0.02234 0.02452 0 0 0 -0.32541 0 1.8394 -0.3286 0.59492 -2.25615
LEU_345 -5.76514 0.42311 5.86015 -0.47508 0.17011 0.10558 2.81805 -2.91202 -0 -0 -2.76875 0.22529 0 0 -1.15367 0 0 0.01241 0.01081 0.00547 0.43358 0 -0.25775 0 0.18072 -0.36109 0.35002 -3.0982
LEU_346 -6.47352 0.46543 3.94702 -0.66669 0.20273 0.24855 2.4708 -2.5648 -0 -0 -2.10534 0.07969 0 0 0 0 0 0.04056 -0.04179 0.01953 0.96168 0 -0.25996 0 0.18072 -0.23588 0.36344 -3.36784
LEU_347 -9.35346 1.32554 2.72582 -0.47819 0.19025 0.10595 2.32533 -2.7513 -0.03061 -0.16479 -2.70541 0.24542 0 0 0 0 0 0.11218 -0.01872 0.05729 0.30101 0 -0.28267 0 0.18072 -0.29485 0.51465 -7.99583
SER_348 -3.49508 0.15749 4.17262 -0.03994 0 0.0559 1.95217 -1.95174 -0.01866 -0.18246 -1.60451 -0.57575 0 0 -0.62461 0 0 0.10458 -0.05188 0.35658 0.16495 0 -0.2276 1.97483 -0.77834 -0.53188 0.60162 -0.54169
GLN_349 -5.74913 0.77071 5.58763 -0.29363 0.05771 0.28237 2.90375 -2.74548 -0.01618 -0.16422 -1.95039 -0.55164 0 0 -0.52906 0 0 0.04167 -0.0369 0.13003 0 3.17713 -0.19254 0 -0.18838 -0.64666 0.45094 0.33771
PHE_350 -7.02207 0.98339 1.99781 -1.23079 0.35306 0.57439 2.05159 -1.93921 -0 -0 -1.87865 0.05927 0 0 0 0 0 0.17591 0.26646 0.43581 0 2.38115 -0.38087 0 1.0402 -0.31511 0.75767 -1.68999
VAL_351 -2.94137 0.24906 1.41734 -0.30633 0.34181 0.07687 0.34162 -1.09725 -0.03061 -0.16479 0.49196 -0.44485 0 0 0 0 0 0.19308 0.55479 0.011 0.03426 0 0.26787 0 1.9342 0.30648 0.87654 2.11169
GLY_352 -1.39869 0.14752 1.99809 -6e-05 0 0 1.20773 -0.97073 -3e-05 -0.00062 -1.83013 -0.33985 0 0 0 0 0 0.0717 -0.14247 0 0 0 -1.51326 0 0.83697 -0.10552 1.15055 -0.88879
SER_353 -3.92101 0.63777 4.57012 -0.03154 0.01039 0.02899 2.77163 -2.11718 -0 -0 -2.1158 -0.18938 0 0 0 0 0 0.0966 0.08412 0.00998 0.31198 0 0.46581 0.60083 -0.77834 0.1605 1.09982 1.6953
GLN_354 -4.37583 0.43169 5.01027 -0.61944 0.06971 0.63089 2.74051 -2.19932 -0 -0 -2.38148 -0.33125 0 0 0 -0.86312 0 0.07026 0.08232 0.02989 0 2.87101 -0.23855 0 -0.18838 0.37328 0.53277 1.64522
SER_355 -3.47228 0.35551 3.79767 -0.0283 0 0.04506 1.46622 -1.88644 -0.01511 -0.15224 -0.94744 -1.05209 0 0 0 0 0 0.06779 -0.02307 0.00272 0.19611 0 -0.03356 0.60738 -0.77834 -0.56752 0.32701 -2.09092
VAL_356 -6.4218 0.81668 4.68297 -0.308 0.16405 0.06937 3.04095 -2.68825 -0 -0 -1.91097 -0.35968 0 0 0 0 0 0.04649 0.18237 0.00373 0.38131 0 -0.34318 0 1.9342 -0.36391 0.43063 -0.64303
ARG_357 -9.01806 0.65154 10.0123 -0.54565 0.082 0.31408 5.34938 -4.61691 -0 -0 -6.28449 0.30351 0 0 -2.04294 -0.86312 0 0.0114 0.02818 0.1092 2.2392 0 -0.17588 0 -1.2888 0.07732 0.74881 -4.90892
GLU_358 -5.12092 0.30174 5.65931 -0.21178 0.02364 0.28341 2.39613 -2.6641 -0.01508 -0.15162 -1.96174 -0.56122 0 0 0 0 0 0.00552 0.02272 0.01656 0 3.03715 -0.19574 0 -2.7348 -0.11317 0.57501 -1.40897
LEU_359 -5.65318 0.50155 5.19745 -0.47213 0.16541 0.11015 2.85253 -2.73061 -0 -0 -2.15143 0.21819 0 0 0 0 0 0.01759 -0.02899 0.09102 0.4116 0 -0.2601 0 0.18072 -0.34005 0.3285 -1.56178
LEU_360 -8.9587 0.53675 4.22399 -0.67968 0.15461 0.26014 2.93747 -3.14304 -0.01153 -0.10399 -3.0036 0.06522 0 0 0 0 0 0.04973 0.03192 0.01125 0.98824 0 -0.26695 0 0.18072 -0.25004 0.42844 -6.54907
THR_361 -6.40579 0.32609 5.82751 -0.20119 0.10923 0.07306 3.27253 -3.01745 -0 -0 -3.15081 -0.08445 0 0 0 0 0 0.03526 0.03748 0.03543 0.0734 0 0.00973 2.2658 -1.0874 -0.08027 0.43191 -1.52992
MET_362 -5.5867 0.35305 5.28507 -0.34207 0.07173 0.1088 2.59237 -2.76699 -0 -0 -1.89728 -0.05692 0 0 0 0 0 0.01716 0.10103 0.01329 1.75522 0 -0.01983 0 0.60916 -0.02594 0.33438 0.54552
GLN_363 -7.00774 0.41818 6.36844 -0.27327 0.06188 0.20694 3.12703 -3.257 -0.01153 -0.10399 -2.57991 -0.48798 0 0 0 0 0 0.02583 0.05055 0.07763 0 2.70025 -0.06882 0 -0.18838 -0.17325 0.3497 -0.76546
LEU_364 -10.0007 1.00487 4.30308 -0.43785 0.11563 0.10303 2.77895 -3.25487 -0 -0 -2.4534 0.17702 0 0 0 0 0 0.06516 0.09906 0.52124 0.38649 0 -0.26042 0 0.18072 -0.25527 0.55726 -6.37001
VAL_365 -5.8313 0.38666 5.17593 -0.31035 0.2009 0.0705 2.86745 -2.88118 -0 -0 -2.43645 -0.14856 0 0 0 0 0 0.05066 -0.0409 0.00115 0.06048 0 -0.32443 0 1.9342 -0.18466 0.57888 -0.83103
ASP_366 -5.4861 0.25003 6.314 -0.10347 0.00335 0.30948 2.84062 -3.03497 -0.01332 -0.13777 -2.11879 -0.4193 0 0 0 0 0 0.01963 -0.03922 0.00193 0 1.68514 0.1945 0 -2.3716 -0.17507 0.41037 -1.87056
TRP_367 -10.8204 0.86288 4.94733 -0.72796 0.1271 0.39604 3.27008 -3.69987 -0 -0 -3.03595 -0.38105 0 0 0 0 0 0.00444 0.00256 0.05279 0 2.6949 0.1401 0 1.6906 -0.31457 0.49477 -4.29618
HIS_D_368 -7.78262 0.75292 7.25178 -0.40182 0.20882 0.41269 2.91806 -3.64133 -0 -0 -1.93749 -0.5242 0 0 0 0 0 0.0106 -0.02371 0.00324 0 3.74485 -0.04009 0 -0.45461 -0.2195 0.48947 0.76707
GLN_369 -4.06904 0.2177 4.01038 -0.2802 0.06958 0.22453 1.68807 -1.99186 -0.01332 -0.13777 -0.96737 -0.48387 0 0 0 0 0 0.01019 -0.04194 0.06659 0 2.75305 -0.20266 0 -0.18838 -0.21665 0.37314 0.82016
LEU_370 -3.78124 0.33308 3.48545 -0.52031 0.20106 0.15544 1.3008 -1.76696 -0 -0 -0.89153 0.12127 0 0 0 0 0 0.00404 0.01667 0.0527 0.08953 0 -0.1459 0 0.18072 -0.48593 0.33416 -1.31694
GLN_371 -3.80048 0.21422 4.48729 -0.29687 0.05625 0.2759 2.14788 -2.12024 -0 -0 -1.10631 -0.84202 0 0 0 0 0 0.03419 -0.08733 0.00133 0 2.69711 -0.13735 0 -0.18838 -0.46373 0.29311 1.16455
ALA_372 -4.68293 0.50108 3.81323 -0.02471 0.00016 0 2.32865 -2.32869 -0 -0 -1.73481 -0.39881 0 0 0 0 0 0.01427 -0.04263 0 0 0 0.12683 0 1.8394 -0.20397 0.20928 -0.58365
ASP_373 -7.06131 0.65618 8.66278 -0.15982 0.03825 0.57794 4.39012 -3.86296 -0.00447 -0.02852 -5.90388 -1.57052 0 0 -1.11627 -0.61633 0 0.02592 -0.07024 0.01209 0 4.31447 0.01062 0 -2.3716 -0.24914 0.61471 -3.71199
SER_374 -3.40987 0.39228 4.36024 -0.03033 0.00032 0.05046 1.88368 -1.9994 -0.02175 -0.12907 -1.286 -0.88545 0 0 -0.50814 0 0 0.02614 -0.05563 0.0019 0.15858 0 -0.36598 0.66028 -0.77834 -0.46918 0.59168 -1.81358
PHE_375 -3.40208 0.32352 2.79736 -0.63598 0.06016 0.363 1.55538 -1.53842 -0.00966 -0.03511 -1.4441 0.07577 0 0 0 0 0 0.01005 -0.04439 0.00116 0 2.0522 -0.20266 0 1.0402 -0.51587 0.15625 0.60676
ILE_376 -6.29058 0.52308 2.08034 -0.43988 0.26263 0.08842 1.72722 -1.88857 -0 -0 -0.20516 0.075 0 0 0 0 0 0.00937 -0.05576 0.04206 0.46596 0 -0.77228 0 0.73287 -0.47762 0.28724 -3.83566
GLN_377 -6.3172 0.50824 5.94983 -0.33307 0.03766 0.20467 2.94877 -2.62452 -0.02667 -0.2065 -3.30149 -0.17476 0 0 0 -0.38675 0 0.01112 -0.09616 0.05555 0 2.68979 0.10575 0 -0.18838 -0.34537 0.49606 -0.99344
ASP_378 -4.37661 0.61357 6.32624 -0.10627 0.00265 0.3145 2.91597 -2.72118 -0 -0 -5.25835 -0.58025 0 0 0 0 0 0.03064 -0.03066 0.00434 0 1.7475 0.13867 0 -2.3716 -0.1037 0.55852 -2.89603
GLU_379 -6.32952 0.51452 6.30845 -0.45471 0.21204 1.42602 2.1447 -2.8069 -0.01138 -0.07557 -2.05883 -2.9311 0 0 0 0 0 0.0279 -0.01347 0.00295 0 3.94923 -0.35588 0 -2.7348 -0.33705 0.4691 -3.05431
ARG_380 -8.82905 0.52683 7.56456 -0.65629 0.16056 0.37318 4.05014 -3.69699 -0.01425 -0.09088 -4.01615 0.17263 0 0 0 -1.02579 0 0.01963 0.12759 0.05966 2.62102 0 -0.11242 0 -1.2888 -0.37955 0.54335 -3.89104
LEU_381 -8.74215 0.6266 3.4438 -0.47213 0.19926 0.11354 2.89093 -2.91367 -0 -0 -2.32658 0.18193 0 0 0 0 0 0.01806 0.24403 0.05204 0.3023 0 -0.28274 0 0.18072 -0.21101 0.58547 -6.1096
ARG_382 -10.0849 0.56198 8.50065 -0.85452 0.25852 0.58232 4.03587 -4.26435 -0.00143 -0.00887 -4.01084 0.46611 0 0 0 -1.07678 0 0.01332 0.1774 0.18589 2.50067 0 -0.03692 0 -1.2888 -0.24051 0.62556 -3.95957
ILE_383 -9.13275 0.73909 3.77631 -0.50836 0.53996 0.10496 3.15673 -2.98013 -0 -0 -1.93892 -0.10875 0 0 0 0 0 0.01032 -0.05503 0.04857 0.63976 0 -0.35662 0 0.73287 -0.08907 0.70712 -4.71393
PHE_384 -9.66998 0.83639 3.36424 -0.57327 0.2722 0.28505 3.13399 -3.06178 -0 -0 -2.336 -0.20449 0 0 0 0 0 0.00906 0.05896 0.23274 0 3.11633 -0.08162 0 1.0402 -0.12584 0.5042 -3.19965
ALA_385 -6.50859 0.47322 4.42353 -0.02254 0 0 3.09005 -3.2119 -0.01382 -0.09176 -2.69064 -0.35975 0 0 0 0 0 0.01525 0.05916 0 0 0 -0.31304 0 1.8394 -0.36074 0.33351 -3.33864
LEU_386 -9.19611 1.31087 2.79531 -0.66509 0.20361 0.21694 2.27743 -2.64287 -0 -0 -1.78259 0.14652 0 0 0 0 0 0.04835 -0.0136 0.05649 0.76626 0 -0.19184 0 0.18072 -0.20917 0.45143 -6.24733
LEU_387 -7.45468 0.74891 2.11402 -0.48959 0.27349 0.11783 1.85912 -2.11282 -0 -0 -1.09728 0.24404 0 0 0 0 0 0.16682 0.05797 0.03153 0.31213 0 -0.31669 0 0.18072 -0.1328 0.65352 -4.84373
ALA_388 -6.11437 0.4681 3.56564 -0.02613 0.00112 0 1.98016 -2.54254 -0 -0 -1.84215 -0.42757 0 0 -0.59594 0 0 0.07571 -0.04902 0 0 0 -0.09093 0 1.8394 -0.42545 0.50359 -3.68038
GLY_389 -4.47548 0.52201 4.02874 -5e-05 0 0 1.82767 -2.08541 -0.02451 -0.20746 -1.8511 -0.40915 0 0 -0.80064 0 0 0.16852 -0.1847 0 0 0 -1.03429 0 0.83697 -0.52269 0.34849 -3.86309
LYS_390 -5.48497 1.01652 4.9372 -0.4714 0.11386 0.28018 2.35783 -2.3718 -0 -0 -1.11039 -0.23729 0 0 -0.49578 0 0 0.19925 0.04891 0.03226 2.10451 0 0.12806 0 -1.5107 -0.20242 1.03562 0.36945
PRO_391 -4.37124 0.75312 2.08582 -0.0762 0 0.04619 1.51017 -1.19836 -0.00237 -0.01426 -1.24425 0.58174 0 0 0 0 0 0.09575 -0.17884 0.00487 0.41625 0 -0.54398 0 -2.4119 -0.0771 1.17998 -3.44459
VAL_392 -5.37161 1.07811 1.05333 -0.2831 0.23378 0.06407 0.6307 -1.4747 -0 -0 -0.37981 -0.39552 0 0 0 0 0 0.07721 0.03594 0.01799 0.22216 0 -0.67868 0 1.9342 -0.31688 0.49386 -3.05896
TRP_393 -9.45991 1.3511 4.42085 -0.75579 0.06074 0.33172 3.22032 -2.9731 -0.01759 -0.10342 -2.33478 -0.32103 0 0 -0.49578 0 0 0.05144 0.03071 0.26041 0 1.67469 -0.13533 0 1.6906 -0.08757 0.66387 -2.92785
GLN_394 -3.84542 0.1751 3.23779 -0.58553 0.07396 0.64396 1.09005 -1.67689 -0.01537 -0.11431 -1.236 -0.75012 0 0 0 -1.10724 0 0.0369 -0.04062 0.2682 0 2.97541 0.27768 0 -0.18838 0.06624 0.70923 -0.00537
LEU_395 -6.93314 0.75868 4.03707 -0.47359 0.21887 0.08164 2.22575 -2.37314 -0.00377 -0.01166 -2.42932 0.31785 0 0 0 0 0 0.06147 -0.02103 0.07202 0.39717 0 -0.2713 0 0.18072 -0.0562 0.34697 -3.87493
SER_396 -2.58616 0.16217 3.70758 -0.03753 0.00019 0.04796 1.82949 -1.47709 -0 -0 -2.37138 -0.3908 0 0 -0.60813 -0.61633 0 0.0239 -0.05679 0.00579 0.1514 0 -0.35668 1.74107 -0.77834 -0.31123 0.42189 -1.49903
GLU_397 -3.28262 0.47759 3.55735 -0.23555 0.04186 0.3707 0.88918 -1.47269 -0.01729 -0.10055 -0.14697 -0.59208 0 0 0 0 0 0.0058 -0.06562 0.00526 0 2.97294 -0.07583 0 -2.7348 -0.46832 0.37129 -0.50035
LYS_398 -1.88435 0.25792 2.40721 -0.3249 0.04878 0.20456 0.86869 -1.07241 -0 -0 -0.67258 -0.41003 0 0 0 0 0 0.02623 -0.09766 0.01465 1.46467 0 -0.09566 0 -1.5107 -0.22092 0.27626 -0.72022
LYS_399 -4.46643 0.73274 5.8394 -0.34043 0.03445 0.1407 2.77577 -2.3728 -0.01445 -0.05078 -5.09643 0.07228 0 0 0 0 0 0.02197 0.04089 0.05006 2.26881 0 0.08376 0 -1.5107 -0.07257 0.47872 -1.38502
GLN_400 -4.87558 0.3364 3.49984 -0.38527 0.04621 0.24982 1.57603 -1.70284 -0.00238 -0.00654 -2.74224 -0.13821 0 0 0 -2.58357 0 0.01982 0.0346 0.0721 0 4.04932 0.30506 0 -0.18838 -0.0312 0.48792 -1.97909
ILE_401 -5.92515 0.5487 2.42493 -0.47766 0.41817 0.10884 2.29292 -1.89428 -0.02006 -0.0678 -1.90191 -0.00147 0 0 0 0 0 0.03399 0.05128 0.0967 0.35455 0 -0.69458 0 0.73287 -0.21529 0.48161 -3.65365
ASN_402 -5.85156 0.2995 4.71489 -0.29773 0.10853 0.54285 1.98266 -2.52769 -0.00475 -0.0208 -1.89716 -0.88554 0 0 -1.55034 0 0 0.00635 -0.07778 0.06128 0 2.15767 -0.20165 0 -0.93687 -0.19195 0.47899 -4.09109
VAL_403 -7.01488 0.73365 1.34666 -0.32552 0.2396 0.0756 2.182 -1.86048 -0.00561 -0.01703 -1.11494 -0.26378 0 0 0 0 0 0.02439 -0.02997 0.1119 0.52804 0 0.12336 0 1.9342 -0.01349 0.51217 -2.83413
CYS_404 -6.07834 0.50479 3.29744 -0.05081 0.02778 0.02303 1.37043 -1.80868 -0.00789 -0.03458 -1.51126 -0.40032 0 0 -0.44175 0 0 0.05221 0.20564 0.02271 0.2817 0 0.18669 0 3.6196 -0.10819 0.59566 -0.25415
SER_405 -3.16662 0.1968 3.75913 -0.02907 0.00017 0.04579 1.43165 -1.69072 -0 -0 -0.32938 -0.94728 0 0 0 0 0 0.23924 -0.06376 0.02843 0.20516 0 -0.0239 0.68479 -0.77834 -0.3519 0.64372 -0.14609
GLN_406 -2.1324 0.15809 2.17383 -0.68198 0.11024 0.74592 0.36506 -1.05087 -0 -0 -0.15303 -0.78125 0 0 0 0 0 0.17585 0.06207 0.00306 0 2.41649 -0.01819 0 -0.18838 -0.35601 0.44263 1.29113
LEU_407 -7.12078 0.82065 2.45321 -0.48657 0.29253 0.0861 1.39148 -1.82056 -0.00789 -0.03458 -1.30739 0.2686 0 0 0 0 0 0.01437 0.03643 0.06067 0.38549 0 -0.32243 0 0.18072 -0.12059 0.29617 -4.93438
ASP_408 -5.03759 0.14702 8.131 -0.24309 0.06582 0.88418 2.79267 -3.18068 -0.04681 -0.30396 -6.08372 -0.58383 0 0 -0.64908 0 0 0.041 0.03976 0.05687 0 1.73938 -0.36422 0 -2.3716 -0.22534 0.50674 -4.68548
TRP_409 -10.0741 0.59901 5.38974 -1.29791 0.08094 0.47466 2.20394 -3.09041 -5e-05 -0.00019 -1.57541 -0.52594 0 0 0 0 0 0.02084 -0.02203 0.17954 0 2.04415 -0.04668 0 1.6906 -0.33456 0.4804 -3.80345
LYS_410 -6.91471 0.20556 7.08363 -0.54379 0.26533 0.45371 2.3679 -3.13335 -0.06341 -0.24931 -3.27749 0.63144 0 0 0 0 0 0.01007 0.01576 0.00596 1.5889 0 0.08332 0 -1.5107 -0.07209 0.38044 -2.67281
ARG_411 -9.87237 0.40209 9.5123 -0.55511 0.09099 0.31586 4.68654 -4.31348 -0.02054 -0.17171 -5.51178 0.3468 0 0 -0.64908 -1.40447 0 0.01739 0.05788 0.31288 2.40184 0 -0.11884 0 -1.2888 -0.11758 0.7347 -5.1445
SER_412 -7.15848 0.58123 6.50055 -0.02609 0 0.06111 3.37753 -3.20085 -0.04163 -0.26002 -2.94128 -0.52296 0 0 0 0 0 0.0199 0.18908 0.00103 0.84645 0 0.31822 0.60022 -0.77834 -0.18138 0.80849 -1.80722
LEU_413 -8.20821 0.48144 4.15425 -0.66637 0.13292 0.25927 2.59911 -2.9592 -0 -0 -2.49493 0.04208 0 0 0 0 0 0.01651 0.0399 0.0139 1.04792 0 -0.26963 0 0.18072 -0.10836 0.50603 -5.23266
ALA_414 -6.62638 0.93344 3.98668 -0.02199 0 0 3.17869 -2.98384 -0 -0 -2.27606 -0.34884 0 0 0 0 0 0.01394 0.10312 0 0 0 -0.26698 0 1.8394 -0.36131 0.46362 -2.3665
ILE_415 -8.99977 1.16311 4.08586 -0.51659 0.382 0.10441 3.26162 -2.99029 -0.00101 -0.01225 -3.19262 0.00316 0 0 0 0 0 0.01107 -0.01867 0.05841 0.58899 0 -0.40401 0 0.73287 -0.22109 0.57147 -5.39331
HIS_D_416 -9.65515 0.8469 7.29706 -0.37846 0.00808 0.37873 3.92261 -4.08125 -0 -0 -3.59439 -0.01809 0 0 0 0 0 0.03494 0.00047 0.02309 0 3.96102 -0.26432 0 -0.45461 0.13012 0.70269 -1.14054
LEU_417 -8.60153 0.55698 3.64558 -0.71856 0.29119 0.30115 2.10542 -2.78004 -0.00514 -0.0335 -1.76752 0.08732 0 0 -0.40502 0 0 0.04941 -0.00787 0.06263 0.98396 0 -0.25886 0 0.18072 0.01634 0.67236 -5.62499
TRP_418 -11.3181 0.8562 4.47969 -0.74059 0.18249 0.44001 2.4413 -3.32024 -0.01696 -0.10572 -1.65465 -0.34117 0 0 0 -0.52644 0 0.01579 -0.01824 0.07112 0 2.73315 0.05936 0 1.6906 -0.00498 0.72788 -4.34952
TYR_419 -10.5345 1.56511 3.11195 -0.58293 0.13847 0.31913 2.69927 -2.85036 -0.02314 -0.18791 -2.19374 -0.14919 0 0 0 0 0 0.00753 -0.02654 0.00308 0 2.54897 -0.25093 0.09267 1.2797 0.30418 0.73503 -3.99413
LEU_420 -6.21235 0.49752 3.24964 -0.67396 0.1706 0.2337 2.08282 -2.03353 -0.01547 -0.14841 -1.35342 0.15874 0 0 -0.64636 0 0 0.0144 -0.04526 0.03406 0.81725 0 -0.22593 0 0.18072 0.27519 0.56051 -3.07952
LEU_421 -7.74617 1.23159 2.50529 -0.48815 0.24381 0.09361 1.36029 -2.17999 -0.00101 -0.01225 -0.41904 0.27994 0 0 0 0 0 0.02032 0.10425 0.16991 2.46022 0 -0.28729 0 0.18072 -0.08172 0.9928 -1.57285
PRO_422 -3.82264 0.83865 2.88824 -0.12307 0.00138 0.09172 1.31716 -1.32481 -0.01542 -0.13793 -0.31805 0.22311 0 0 0 0 0 0.05982 -0.04097 0.04205 0.14099 0 -1.15165 0 -2.4119 -0.36372 1.46541 -2.64163
PRO_423 -3.09839 0.36511 1.95511 -0.09053 0.00211 0.05659 0.55274 -0.92012 -0 -0 0.11177 0.62751 0 0 0 0 0 0.05335 -0.18121 0.01376 0.65943 0 -0.69751 0 -2.4119 -0.03564 0.97791 -2.0599
THR_424 -3.49862 0.46315 1.50053 -0.14528 0.07915 0.10723 0.5099 -1.07152 -0 -0 -0.03859 -1.11446 0 0 0 0 0 0.23277 -0.01267 0.00931 0.09593 0 -0.18803 2.28123 -1.0874 0.48723 0.50868 -0.88148
ALA_425 -3.80094 0.37117 1.81597 -0.02443 0 0 1.25337 -1.37706 -0.01542 -0.13793 -0.92946 -0.23728 0 0 0 0 0 0.05434 -0.02433 0 0 0 0.05658 0 1.8394 0.28438 0.28994 -0.58173
SER_426 -3.6739 0.19982 3.60144 -0.02896 0 0.04908 2.32057 -1.87243 -0 -0 -1.94151 -1.01386 0 0 -0.57399 0 0 0.01637 -0.01788 0.00097 1.35218 0 -0.11332 0.60802 -0.77834 -0.33908 0.26925 -1.93557
ILE_427 -6.18478 0.81527 1.57803 -0.70103 0.70633 0.16776 1.97069 -1.81944 -0 -0 -0.98046 0.12668 0 0 0 0 0 0.01623 -0.07676 0.16759 0.79198 0 -0.0848 0 0.73287 -0.36946 0.55895 -2.58433
SER_428 -3.89299 0.24015 4.2128 -0.02829 0 0.04509 1.89022 -1.99185 -0 -0 -1.20103 -1.08002 0 0 -0.57399 0 0 0.0372 -0.04091 0.00022 0.17528 0 -0.11324 0.61786 -0.77834 -0.44074 0.46737 -2.45519
ARG_429 -6.10437 0.54893 5.54277 -0.5413 0.06056 0.32358 2.72244 -2.60898 -0 -0 -1.24616 0.22094 0 0 0 0 0 0.04617 0.03527 0.05838 2.39614 0 -0.07106 0 -1.2888 -0.29777 0.34652 0.14327
ALA_430 -6.14485 0.46152 3.22444 -0.02191 0 0 2.41078 -2.59051 -0 -0 -1.66703 -0.37836 0 0 0 0 0 0.02387 -0.03885 0 0 0 -0.31423 0 1.8394 -0.20486 0.35035 -3.05024
LEU_431 -7.85072 0.60228 4.1984 -0.66109 0.15733 0.22519 2.52472 -2.8519 -0 -0 -2.24908 0.11018 0 0 0 0 0 0.00233 0.03592 0.0494 0.81738 0 -0.21255 0 0.18072 -0.28105 0.30416 -4.89837
SER_432 -4.19466 0.1698 5.40952 -0.02756 0 0.06374 2.45894 -2.48702 -0 -0 -1.64426 -0.5867 0 0 0 0 0 0.0053 0.00436 0.00118 0.69406 0 0.3378 0.60025 -0.77834 0.09066 0.23377 0.35083
MET_433 -6.10917 0.30465 5.27986 -0.56203 0.1544 0.14331 2.53677 -2.64593 -0.01283 -0.13867 -2.07914 0.0312 0 0 0 0 0 0.00759 0.02064 0.05389 1.08913 0 0.00464 0 0.60916 0.07431 0.15964 -1.07859
TYR_434 -11.1946 1.22999 6.64321 -1.04472 0.172 0.43143 4.27697 -4.17325 -0.0047 -0.04243 -3.43801 -0.29238 0 0 -0.67677 0 0 0.005 -0.00528 0.15684 0 1.83027 -0.40173 0.26092 1.2797 0.03048 0.7174 -4.23963
GLU_435 -5.06423 0.20321 6.50451 -0.32906 0.04389 0.37784 3.57262 -2.94919 -0 -0 -4.60267 -0.59357 0 0 0 -0.88634 0 0.01529 0.07851 0.09141 0 3.314 -0.19485 0 -2.7348 -0.19561 0.79649 -2.55254
GLU_436 -4.01531 0.21817 5.14327 -0.21542 0.02209 0.289 1.88844 -2.36562 -0.01283 -0.13867 -0.27991 -0.58603 0 0 0 0 0 0.00654 0.10449 0.04255 0 2.998 -0.27419 0 -2.7348 -0.55616 0.38053 -0.08586
ALA_437 -4.93234 0.3374 3.98637 -0.02333 0 0 3.14905 -2.68938 -0.03207 -0.2497 -3.54671 -0.38896 0 0 0 0 0 0.01704 0.14545 0 0 0 -0.30825 0 1.8394 -0.65556 0.37373 -2.97785
PHE_438 -7.88554 0.8573 4.5593 -1.1554 0.19859 0.52521 2.36912 -2.86671 -0.00612 -0.09673 -1.69195 0.09945 0 0 0 0 0 0.10511 0.03496 0.24711 0 2.39617 -0.15766 0 1.0402 -0.28296 0.45635 -1.25422
GLN_439 -4.17898 0.26154 4.63307 -0.62368 0.16554 0.40763 2.18721 -2.26565 -0.00612 -0.09673 -2.07465 -0.73208 0 0 -1.11167 0 0 0.06541 -0.01416 0.10193 0 4.97424 0.1049 0 -0.18838 -0.12344 0.46394 1.94988
ASN_440 -3.65947 0.33237 4.21532 -0.35453 0.02898 0.60787 1.36267 -1.8775 -0 -0 -1.66757 -0.08378 0 0 -1.11167 -0.80638 0 0.2449 -0.02614 0.11133 0 2.83735 -0.44067 0 -0.93687 -0.0504 0.33874 -0.93544
THR_441 -3.90982 0.40833 4.57571 -0.16248 0.04736 0.05669 2.19746 -2.24831 -0.00775 -0.08596 -0.76589 -0.22166 0 0 0 0 0 0.04369 0.03885 0.02738 0.18145 0 -0.06464 2.33182 -1.0874 0.20803 0.45986 2.02272
SER_442 -1.42964 0.08652 1.87128 -0.02787 4e-05 0.04286 0.51352 -0.89395 -0 -0 0.54976 -0.95752 0 0 0 0 0 0.03072 -0.04436 0.02842 0.17873 0 -0.12125 0.62603 -0.77834 -0.24846 0.43644 -0.13707
ASP_443 -1.77261 0.40592 2.05013 -0.12446 0.03325 0.39158 0.59217 -0.98236 -0 -0 0.09569 -0.21494 0 0 0 0 0 0.01917 -0.04392 0.00022 0 2.30984 -0.28321 0 -2.3716 -0.65717 0.39392 -0.15839
SER_444 -3.1794 0.26045 4.00892 -0.02532 0 0.06087 2.00589 -1.81925 -0.00775 -0.08596 -1.21769 -0.05564 0 0 0 0 0 0.01599 0.03016 0.00489 0.04151 0 -0.52751 0.62254 -0.77834 -0.44453 0.51897 -0.57121
ASP_445 -3.39444 0.37127 3.6009 -0.10654 0.00773 0.3008 1.5758 -1.6746 -0.00927 -0.09553 -1.24449 -0.21534 0 0 0 -0.91576 0 0.01171 0.12913 0.00409 0 1.86498 0.0439 0 -2.3716 -0.2656 0.47912 -1.90372
ARG_446 -5.47173 0.40886 4.17916 -0.98539 0.61015 0.84355 1.2435 -1.98784 -0 -0 -1.95051 0.08581 0 0 0 0 0 0.02662 -0.03165 0.14859 2.89782 0 -0.03655 0 -1.2888 -0.41568 0.78739 -0.93671
TYR_447 -8.02923 1.16355 3.81453 -0.66744 0.08679 0.38198 2.57588 -2.68937 -0.01537 -0.11431 -2.06835 -0.1006 0 0 -1.10858 -0.56057 0 0.01364 0.01151 0 0 2.10795 -0.3015 0.00417 1.2797 0.02716 0.80416 -3.38431
ALA_448 -4.75303 0.66684 1.79342 -0.02077 0 0 1.24699 -1.83846 -0.0228 -0.15417 -1.05815 -0.17664 0 0 0 0 0 0.02288 0.00399 0 0 0 0.00261 0 1.8394 0.16836 0.40812 -1.8714
CYS_449 -4.49256 0.24309 2.86037 -0.0418 0 0.01542 1.41563 -1.45216 -0.00904 -0.06728 -2.06728 -0.16678 0 0 -0.67677 0 0 0.37892 -0.01746 0.0001 0.22485 0 0.07129 0 3.6196 -0.21531 0.26745 -0.10973
SER_450 -4.8282 0.84051 3.48113 -0.03164 0.00216 0.05314 1.65481 -1.66773 -0.00959 -0.10906 -1.09768 -0.85468 0 0 0 0 0 0.8651 -0.08096 0.00965 0.5938 0 0.17807 0.60371 -0.77834 -0.32196 0.90998 -0.58779
PRO_451 -6.03345 0.61185 2.82853 -0.17452 0.05359 0.12125 1.50329 -1.18959 -0.00643 -0.0782 -1.52609 0.07169 0 0 0 0 0 0.3782 0.02402 0.0009 0.1752 0 -0.83138 0 -2.4119 0.06477 0.96979 -5.44846
LEU_452 -7.11278 0.6477 3.74533 -0.45896 0.21865 0.07966 2.02587 -2.26751 -0.02142 -0.16947 -1.22338 0.38662 0 0 0 0 0 0.02156 0.00993 0.01648 0.34729 0 -0.13425 0 0.18072 -0.012 0.94095 -2.77899
PRO_453 -7.5318 1.15506 5.1304 -0.14003 0.00271 0.10284 2.13416 -2.1792 -0 -0 -2.50766 0.17698 0 0 0 0 0 0.03831 -0.0876 0.01055 0.14798 0 -1.01589 0 -2.4119 -0.68907 1.12302 -6.54113
SER_454 -3.19727 0.37523 4.105 -0.02277 0 0.02194 1.74104 -1.80774 -0.01364 -0.10342 -1.72662 -0.50489 0 0 -0.63763 0 0 0.27822 -0.06888 0.01277 0.57743 0 0.22244 0.60007 -0.77834 0.29834 0.51354 -0.1152
TYR_455 -3.52072 0.51222 1.54387 -1.03994 0.12594 0.57787 0.53281 -1.23664 -0.00731 -0.1125 0.37614 -0.252 0 0 0 0 0 0.0521 -0.04825 0.00087 0 2.86558 0.31205 1e-05 1.2797 0.60475 0.30054 2.86709
LEU_456 -5.98438 0.80508 3.79269 -0.52997 0.31517 0.1627 2.20223 -2.15061 -0.0325 -0.19035 -2.37204 -0.05132 0 0 0 0 0 0.73044 0.00701 0.22845 2.58366 0 -0.17248 0 0.18072 -0.29495 0.76427 -0.00618
GLU_457 -3.93809 0.65478 5.66965 -0.19561 0.02629 0.25969 2.01967 -2.39521 -0.10773 -0.56659 -2.10739 -0.54694 0 0 0 0 0 1.0291 -0.07044 0.05159 0 3.1816 -0.35237 0 -2.7348 -0.54855 10.5146 9.84323
GLY_458 -1.18401 0.58241 1.78509 -0.00017 0 0 0.34836 -0.87106 -0 -0 0.44329 -0.2136 0 0 0 0 0 0.97776 -0.06613 0 0 0 0.13505 0 0.83697 -0.17498 17.1047 19.7037
SER_459 -1.7119 0.25521 2.45911 -0.02683 0.00455 0.02596 1.05798 -1.11459 -0.00731 -0.1125 -1.61214 -0.06926 0 0 0 0 0 0.60227 -0.05786 0.02876 0.7453 0 -0.26906 0.60931 -0.77834 -0.16751 7.30155 7.16267
GLY_460 -1.54276 0.08728 2.04947 -0.00026 0 0 1.10794 -1.04876 -0.0325 -0.19035 -0.30804 -0.17296 0 0 0 0 0 0.03954 -0.08738 0 0 0 -1.51663 0 0.83697 -0.18612 0.1396 -0.82495
CYS_461 -3.82048 0.2003 1.00364 -0.08097 0.0004 0.04306 0.23521 -0.75271 -0.00064 -0.00203 -0.21364 0.01682 0 0 0 0 0 0.01397 -0.04909 0.02882 0.53951 0 0.04424 0 3.6196 -0.12533 0.15703 0.85772
VAL_462 -4.58415 0.59112 1.45958 -0.28254 0.19624 0.0586 0.99584 -1.39449 -0 -0 -0.27783 -0.08459 0 0 0 0 0 0.05434 0.0943 0.01365 0.17514 0 -0.58033 0 1.9342 -0.49119 0.34608 -1.77605
ILE_463 -8.11321 0.96727 5.19123 -0.53095 0.39842 0.12819 1.98578 -2.83448 -0.01416 -0.13562 -2.24495 -0.15567 0 0 0 0 0 0.02875 -0.00091 0.02849 0.4448 0 -0.12389 0 0.73287 -0.34781 0.82904 -3.76679
ALA_464 -3.70642 0.30225 3.55125 -0.02257 0 0 1.90185 -1.91194 -0 -0 -0.93016 -0.33407 0 0 0 0 0 0.0299 -0.06326 0 0 0 -0.29404 0 1.8394 -0.4356 0.70393 0.63051
GLU_465 -4.71097 0.42933 5.67176 -0.44679 0.18346 1.38755 1.83081 -2.31119 -0.01358 -0.10594 -2.19569 -3.03187 0 0 0 -0.80638 0 0.02412 -0.10677 0.05044 0 3.70221 -0.30627 0 -2.7348 -0.64986 0.29828 -3.84213
GLU_466 -4.62445 0.61413 5.14614 -0.23635 0.05673 0.39646 1.57551 -2.20281 -0.06232 -0.35713 -0.80495 -0.59463 0 0 0 -0.6459 0 0.00488 0.2139 0.12842 0 2.94193 0.03151 0 -2.7348 -0.50617 0.36241 -1.29749
GLN_467 -3.32753 0.2934 3.94699 -0.28206 0.04516 0.2642 1.85188 -1.86702 -0.01492 -0.1497 -1.60486 -0.90983 0 0 -0.80859 0 0 0.07473 -0.10439 0.01728 0 2.7078 -0.11012 0 -0.18838 -0.29031 0.36228 -0.09402
ASN_468 -5.09508 0.84077 5.45568 -0.1777 0.02715 0.27627 2.47464 -2.67329 -0.03523 -0.11761 -0.95872 -0.36238 0 0 0 -0.6459 0 0.03936 0.0002 0.06521 0 1.85963 -0.06294 0 -0.93687 0.04303 0.45265 0.46887
SER_469 -3.80101 0.39225 3.4939 -0.0309 0.00105 0.05305 1.1963 -1.81947 -0.02192 -0.13438 0.21978 -0.88964 0 0 0 0 0 0.0338 -0.10085 0.00219 0.14351 0 -0.38123 0.6047 -0.77834 -0.00494 0.45271 -1.36944
GLN_470 -3.49011 1.00151 2.93108 -0.44806 0.07736 0.36195 1.22981 -1.42619 -0.01492 -0.1497 -1.22998 -0.1964 0 0 -0.80859 0 0 0.46944 -0.00363 0.05773 0 3.72189 -0.08181 0 -0.18838 -0.27599 0.52351 2.06052
THR_471 -2.5238 0.35468 2.53364 -0.17054 0.0742 0.13416 1.35291 -1.28782 -0 -0 -0.22126 -1.97765 0 0 0 0 0 2.77026 4.54438 0.16298 0.25323 0 0.11378 2.28621 -1.0874 0.36978 2.83849 10.5202
PRO_472 -3.33479 0.9606 2.12865 -0.09923 0.00888 0.0628 0.8971 -1.03104 -0.04063 -0.24525 0.12447 0.68152 0 0 0 0 0 7.1095 4.76426 0.07916 0.36284 0 -0.91568 0 -2.4119 1.99447 19.004 30.0998
LEU_473 -5.49836 0.45468 2.60792 -0.60319 0.44026 0.10739 0.77941 -1.53907 -0 -0 -0.17622 0.29308 0 0 0 0 0 0.44095 -0.03654 0.33972 3.11046 0 -0.16672 0 0.18072 1.28814 16.7545 18.7771
ARG_474 -6.90753 0.3478 5.53013 -0.74707 0.10647 0.52104 1.77265 -2.44173 -0.07979 -0.44737 -1.02483 0.06254 0 0 0 -0.45716 0 0.11112 0.07828 0.07164 2.89754 0 -0.108 0 -1.2888 -0.3018 0.40712 -1.89772
ASP_475 -7.75493 0.5978 9.02848 -0.15495 0.00411 0.46407 4.72982 -3.9568 -0.00643 -0.0782 -7.41449 -0.88327 0 0 -1.56604 0 0 0.02821 -0.07116 0.19552 0 2.91479 0.01215 0 -2.3716 -0.35608 0.51164 -6.12735
VAL_476 -7.82691 0.68831 4.05197 -0.36355 0.24632 0.0892 2.79346 -2.74579 -0 -0 -2.294 -0.21011 0 0 0 0 0 0.01762 -0.1531 0.00109 0.62321 0 0.33169 0 1.9342 -0.26562 0.61085 -2.47117
CYS_477 -8.05175 0.98443 4.39288 -0.05327 0 0.01973 2.8668 -2.46395 -0 -0 -3.02376 -0.0855 0 0 -0.92842 0 0 0.01127 0.00806 0.00994 0.37952 0 0.30484 0 3.6196 -0.01541 0.50416 -1.52082
PHE_478 -8.76095 0.39492 4.93395 -0.79605 0.02624 0.2846 2.84483 -2.70353 -0 -0 -2.13174 -0.05648 0 0 0 0 0 0.04029 -0.00911 0.17264 0 2.22949 -0.0964 0 1.0402 -0.08347 0.44763 -2.22294
HIS_479 -10.7492 0.88304 8.45941 -0.32703 0.00426 0.3831 3.38457 -4.39107 -0.04381 -0.18595 -2.8968 -0.42879 0 0 0 -0.7137 0 0.02461 0.0888 0.0139 0 2.56958 0.11745 0 -0.45461 -0.16557 0.61877 -3.80907
LEU_480 -8.69997 0.72557 3.74032 -0.46024 0.11344 0.10236 2.79298 -2.84066 -0 -0 -2.25773 0.20512 0 0 0 0 0 0.01835 0.04986 0.00814 0.39924 0 -0.26178 0 0.18072 -0.26654 0.80061 -5.65023
LEU_481 -8.75648 1.02741 2.99145 -0.50018 0.32256 0.11848 2.74751 -2.73445 -0 -0 -2.51026 0.24241 0 0 0 0 0 0.03896 0.04699 0.15285 0.34994 0 -0.27341 0 0.18072 -0.29582 0.62714 -6.22419
LYS_482 -8.24499 0.4938 7.19163 -0.59748 0.22283 0.31056 3.87606 -3.38018 -0 -0 -4.42342 0.19346 0 0 0 -0.88634 0 0.07055 0.00102 0.24703 2.24013 0 -0.00409 0 -1.5107 -0.33568 0.51537 -4.02044
LEU_483 -9.03186 1.00097 3.87813 -0.70781 0.30749 0.27802 2.40904 -3.02595 -0 -0 -1.36019 0.08327 0 0 0 0 0 0.09652 0.07761 0.06458 1.08729 0 -0.28609 0 0.18072 -0.33642 0.50619 -4.77851
TYR_484 -6.66117 0.86577 4.11217 -0.92795 0.08387 0.31388 1.99287 -2.42374 -0 -0 -1.71676 -0.27117 0 0 -0.51606 0 0 0.20979 0.03305 0.07601 0 2.04769 -0.22827 0.53786 1.2797 -0.2027 1.00795 -0.38722
SER_485 -3.46256 0.13604 3.69235 -0.03202 0.00014 0.02341 1.47808 -1.74106 -0 -0 -1.58705 -0.0093 0 0 0 0 0 0.03678 0.02496 0.00409 0.77608 0 0.00094 1.74927 -0.77834 -0.212 1.0429 1.14272
ASP_486 -4.90621 0.42885 7.06537 -0.24353 0.10494 0.80588 3.9491 -3.1957 -0 -0 -4.01629 -1.18697 0 0 -0.64329 0 0 0.0158 -0.05181 0.0031 0 1.92847 -0.73405 0 -2.3716 -0.06071 0.45656 -2.65212
ARG_487 -4.89604 0.40948 4.54978 -1.01099 0.1661 0.74184 1.90231 -2.22171 -0.01594 -0.07057 -0.93043 0.34358 0 0 0 -0.40894 0 0.08505 -0.12418 0.09653 2.46511 0 -0.05201 0 -1.2888 0.02433 0.43254 0.19704
HIS_D_488 -4.78878 0.60855 5.17041 -0.42949 0.02665 0.55438 1.51537 -2.36377 -0 -0 -3.03609 -0.37656 0 0 -0.64329 -0.40894 0 0.00769 -0.05483 0.01803 0 1.70796 -0.34227 0 -0.45461 -0.39725 0.44163 -3.24519
TYR_489 -8.52251 0.60144 5.41478 -0.77685 0.07702 0.04649 3.04116 -2.93405 -0.00943 -0.12313 -2.30756 -0.27808 0 0 0 -1.17086 0 0.00423 0.15347 0.10442 0 2.16722 0.13951 0.00121 1.2797 -0.56508 0.41709 -3.23981
ASP_490 -4.74071 0.25874 6.67694 -0.23629 0.10615 0.76894 3.64512 -2.88719 -0.00838 -0.10313 -4.97183 -1.33174 0 0 -0.53483 -1.80274 0 0.00826 -0.06779 0.14942 0 2.36429 -0.88096 0 -2.3716 -0.09169 0.58251 -5.46851
LEU_491 -7.8394 0.79546 2.45787 -0.54341 0.25003 0.15008 2.02441 -2.26239 -0 -0 -0.72336 0.1954 0 0 0 0 0 0.02393 -0.03723 0.12694 0.16656 0 -0.11629 0 0.18072 -0.06214 0.57483 -4.63798
ASN_492 -4.4413 0.42423 4.89172 -0.222 0.01116 0.30904 1.93018 -2.30134 -0.00228 -0.0345 -3.13962 -0.34044 0 0 -0.53483 -0.86759 0 0.05597 -0.01519 0.03263 0 2.73316 0.04624 0 -0.93687 -0.24824 0.4313 -2.21858
GLN_493 -4.73929 0.24284 5.79103 -0.25779 0.04083 0.22711 2.08888 -2.53079 -0.03966 -0.30538 -2.03484 -0.5436 0 0 0 -0.93515 0 0.04815 0.01107 0.01223 0 3.30957 -0.10368 0 -0.18838 0.02655 0.54718 0.66687
LEU_494 -8.33867 0.65062 2.26441 -0.61928 0.26999 0.23643 1.50293 -2.22897 -0.0002 -0.0058 -0.0727 -0.15261 0 0 0 0 0 0.05352 0.02734 0.10905 1.25173 0 -0.19587 0 0.18072 0.04982 0.58414 -4.4334
LEU_495 -7.70027 0.48984 1.76552 -0.52202 0.26285 0.16032 2.05128 -1.98406 -0 -0 -2.3392 0.13536 0 0 -0.29624 0 0 0.05984 -0.08117 0.18618 0.07407 0 -0.10438 0 0.18072 -0.27065 0.8273 -7.1047
GLU_496 -4.87822 0.56026 6.20454 -0.28053 0.04286 0.32299 2.51497 -2.54336 -0.03603 -0.26833 -1.96698 -0.26814 0 0 0 0 0 0.0195 -0.0455 0.00557 0 2.88698 0.03179 0 -2.7348 -0.51065 1.52282 0.57976
PRO_497 -6.39119 0.96095 4.29161 -0.07065 0 0.04437 2.87275 -1.94418 -0 -0 -2.64727 0.61906 0 0 0 0 0 0.04779 -0.18901 0.03675 0.19945 0 -0.566 0 -2.4119 -0.14036 1.23985 -4.04801
ARG_498 -5.45183 0.52156 4.70704 -0.64639 0.08518 0.41157 1.38493 -2.04334 -0.02212 -0.16284 -0.46377 0.40455 0 0 0 0 0 0.02432 -0.099 0.09053 2.51835 0 -0.07311 0 -1.2888 -0.06637 0.4376 0.26806
SER_499 -5.83851 0.46149 5.81196 -0.03289 0.0002 0.05881 2.79892 -2.67295 -0.01064 -0.08206 -2.34293 -1.03014 0 0 0 0 0 0.04048 0.02164 0.02589 0.31396 0 -0.28843 0.63179 -0.77834 -0.5311 0.3637 -3.07915
ILE_500 -6.96177 0.96904 2.53454 -0.4805 0.34052 0.09815 2.24835 -1.98306 -0.01771 -0.12344 -1.90687 -0.15318 0 0 -0.52035 0 0 0.00922 0.14601 0.2306 0.73289 0 -0.4626 0 0.73287 -0.23733 0.60554 -4.19907
THR_501 -5.14334 0.40538 3.49108 -0.22985 0.26921 0.10059 2.11158 -2.17768 -0.01771 -0.12357 -0.79848 -1.39492 0 0 -0.71819 0 0 0.04582 0.05911 0.0606 1.36699 0 -0.20855 2.29706 -1.0874 -0.05039 0.81159 -0.93107
ALA_502 -2.24645 0.47193 0.45619 -0.0243 0 0 0.36017 -0.59942 -0 -0 0.15753 -0.36235 0 0 0 0 0 0.05207 -0.05623 0 0 0 -0.30607 0 1.8394 -0.50091 0.5637 -0.19475
ASP_503 -4.34149 0.64405 5.48344 -0.24636 0.10381 0.82519 2.87513 -2.44051 -0 -0 -3.43229 -1.03621 0 0 -1.39421 0 0 0.14083 -0.07218 0.06916 0 2.11603 -0.66283 0 -2.3716 -0.47477 1.07879 -3.136
PRO_504 -3.27801 0.68945 2.45568 -0.08226 0 0.04973 1.40184 -1.07821 -0 -0 0.21228 0.57968 0 0 0 0 0 0.089 -0.15621 0.00453 0.39795 0 -0.64379 0 -2.4119 -0.23334 1.37865 -0.62494
LEU_505 -6.30793 0.77456 3.17819 -0.51616 0.24783 0.14186 2.08482 -2.11792 -0 -0 -2.31677 0.18821 0 0 -0.67602 0 0 0.02837 0.23559 0.03107 0.31784 0 -0.29738 0 0.18072 -0.26342 0.9466 -4.13993
ASP_506 -4.75331 0.25336 6.11211 -0.23416 0.04385 0.75939 3.34005 -2.69414 -0.00055 -0.00917 -5.66411 -0.93692 0 0 -0.70276 -1.4105 0 0.12626 -0.00059 0.14365 0 1.86152 -0.85675 0 -2.3716 -0.30476 0.86167 -6.43746
TYR_507 -7.94794 0.74732 4.40189 -0.64259 0.06088 0.33613 2.35564 -2.58701 -0.02372 -0.17275 -1.38159 -0.27869 0 0 0 0 0 0.02692 -0.05158 0.05518 0 2.09062 -0.20314 0.01187 1.2797 -0.35309 0.61003 -1.66593
ARG_508 -8.63224 0.88 8.26568 -0.60057 0.06986 0.37684 4.01085 -3.71421 -0 -0 -4.6737 0.68178 0 0 -0.70276 -1.4105 0 0.01245 -0.00791 0.4481 2.61946 0 -0.0142 0 -1.2888 -0.19084 0.56238 -3.30833
LEU_509 -8.04859 1.41141 2.4483 -0.6988 0.26722 0.30103 1.64375 -2.2626 -0 -0 -1.15399 0.08677 0 0 0 0 0 0.00627 -0.03563 0.02945 0.85817 0 -0.22625 0 0.18072 -0.01243 0.80304 -4.40217
SER_510 -6.45267 0.24037 5.10828 -0.02377 0 0.02322 2.44595 -2.76737 -0.00074 -0.01485 -2.09082 -0.36411 0 0 -0.29624 0 0 0.00998 0.0087 0.01048 0.49982 0 0.2993 1.02758 -0.77834 -0.07538 0.75103 -2.43956
TRP_511 -13.0151 1.40587 5.22832 -1.19572 0.03613 0.50631 2.53695 -3.60998 -0.0049 -0.05554 -2.15191 -0.39567 0 0 0 0 0 0.01591 0.01874 0.00111 0 2.06296 -0.22717 0 1.6906 -0.0246 0.62917 -6.54855
HIS_512 -9.89837 0.85601 7.42021 -0.37944 0.0073 0.4292 3.37328 -3.92563 -0.01725 -0.11837 -2.87677 -0.31156 0 0 0 -0.68213 0 0.01576 0.11281 0.14325 0 2.4397 0.07808 0 -0.45461 -0.11508 0.61874 -3.28487
LEU_513 -9.16413 0.83095 3.43699 -0.48358 0.17035 0.1208 2.82458 -2.93803 -0 -0 -2.75163 0.19638 0 0 0 0 0 0.02281 0.00113 0.2376 0.40895 0 -0.25768 0 0.18072 -0.25389 0.60159 -6.8161
TRP_514 -12.8933 1.44556 6.74724 -1.56149 0.33101 0.81451 4.23583 -4.12946 -0 -0 -3.93658 -0.17799 0 0 0 -0.84707 0 0.01391 -0.01805 0.14932 0 2.65582 -0.15775 0 1.6906 -0.20368 0.8322 -5.00941
GLU_515 -8.78395 0.74186 11.138 -0.40142 0.09027 0.75473 4.69394 -4.51949 -0.0002 -0.00469 -5.69009 -0.48136 0 0 0 -1.40097 0 0.0184 0.50674 0.2293 0 3.3701 -0.3342 0 -2.7348 -0.39693 0.97714 -2.22765
VAL_516 -7.54875 1.45447 3.88042 -0.3107 0.22317 0.06919 3.21075 -2.94959 -0 -1e-05 -1.83854 -0.04954 0 0 0 0 0 0.02372 -0.04628 0.05739 0.0548 0 -0.32096 0 1.9342 -0.36615 0.72512 -1.7973
LEU_517 -10.0656 1.323 4.18684 -0.49522 0.24308 0.11807 3.52607 -3.28885 -0 -0 -2.70736 0.23896 0 0 0 0 0 0.04488 0.22895 0.08732 0.31781 0 -0.26602 0 0.18072 -0.2035 0.55404 -5.97686
ARG_518 -8.64392 0.64385 9.70065 -0.49913 0.03938 0.24363 3.97322 -4.16718 -0 -0 -3.72515 0.49159 0 0 -0.68418 -0.78851 0 0.03435 0.04121 0.30711 2.42742 0 -0.07483 0 -1.2888 -0.34867 0.78212 -1.53584
ALA_519 -5.51133 0.43884 3.68656 -0.02418 6e-05 0 3.23046 -2.68416 -0 -0 -2.29153 -0.39831 0 0 0 0 0 0.01028 -0.0836 0 0 0 -0.17541 0 1.8394 -0.57246 0.72126 -1.81412
LEU_520 -7.51634 1.31433 2.66882 -0.56644 0.28682 0.1747 1.89455 -2.34953 -0 -0 -1.30041 0.12357 0 0 0 0 0 0.01827 -0.06798 0.08382 0.14847 0 -0.07278 0 0.18072 -0.61827 0.67221 -4.92547
ASN_521 -3.44263 0.22305 3.22491 -0.1981 0.0485 0.34191 1.38044 -1.85357 -0.01613 -0.1439 -1.48275 -0.9685 0 0 0 0 0 0.09377 0.16115 0.02727 0 1.92746 -0.918 0 -0.93687 -0.55952 0.75444 -2.33706
TYR_522 -7.71016 0.77129 2.36556 -0.60865 0.02744 0.29876 1.87863 -2.10123 -0 -0 -0.82621 -0.23521 0 0 0 0 0 0.03493 -0.02496 0.00755 0 2.41178 0.07651 0.00438 1.2797 -0.29671 0.64449 -2.00213
THR_523 -2.28439 0.10067 1.74073 -0.13759 0.09328 0.09119 0.23835 -1.06862 -0.01613 -0.1439 0.36794 -1.14142 0 0 0 0 0 0.03447 -0.00777 0.04158 0.03879 0 -0.37904 2.24929 -1.0874 0.00585 0.4367 -0.82741
HIS_D_524 -4.08158 0.18635 3.53915 -0.45304 0.14643 0.50653 0.82274 -1.80547 -0.017 -0.09057 -0.76421 -0.51325 0 0 0 0 0 0.04919 -0.04597 0.02109 0 3.25169 -0.11879 0 -0.45461 -0.29282 0.41946 0.30533
LEU_525 -6.60023 0.44618 1.21455 -0.51833 0.1758 0.11634 0.67597 -1.53519 -0 -0 0.29783 0.27271 0 0 0 0 0 0.01624 -0.01375 0.13661 0.55497 0 -0.2217 0 0.18072 -0.4311 0.41266 -4.8197
SER_526 -3.73229 0.32269 4.40129 -0.03144 4e-05 0.05469 2.73989 -2.00918 -0.00012 -0.00178 -2.18568 -0.95554 0 0 -0.71641 0 0 0.00515 -0.0594 0.03646 0.87586 0 0.00935 0.62948 -0.77834 -0.46179 0.29307 -1.56402
ALA_527 -2.50588 0.13092 2.83219 -0.02455 0.00013 0 1.34012 -1.45369 -0.01187 -0.1141 -0.88664 -0.41353 0 0 0 0 0 0.00925 -0.09315 0 0 0 -0.32346 0 1.8394 -0.63153 0.27648 -0.02991
GLN_528 -3.3518 0.36382 3.59003 -0.862 0.12003 0.92013 1.89799 -1.80241 -0 -0 -1.16318 -0.86728 0 0 -0.71641 0 0 0.01027 -0.05194 0.00614 0 2.81011 -0.18252 0 -0.18838 -0.48622 0.20351 0.24989
CYS_529 -5.54084 0.40568 4.7539 -0.0407 0 0.01662 2.45833 -2.33235 -0 -0 -2.15603 -0.28815 0 0 0 0 0 0.00476 0.20193 0.01197 0.3208 0 0.41156 0 3.6196 -0.00677 0.21745 2.05776
GLU_530 -6.99381 0.27673 8.21814 -0.34411 0.05331 0.37164 3.57625 -3.63484 -0.01668 -0.14421 -3.68634 -0.63605 0 0 0 -0.84707 0 0.00673 0.08055 0.02375 0 4.0255 -0.08977 0 -2.7348 0.01778 0.36274 -2.11456
GLY_531 -3.527 0.1877 4.34295 -5e-05 0 0 2.16646 -2.24185 -0.00011 -0.00286 -2.45979 -0.42151 0 0 0 0 0 0.00753 -0.07359 0 0 0 0.37264 0 0.83697 0.37003 0.30125 -0.14123
VAL_532 -4.68805 0.25426 4.82886 -0.31722 0.23916 0.07338 2.89076 -2.59815 -0 -0 -2.98025 -0.18295 0 0 0 0 0 0.00239 -0.05108 0.00249 0.06367 0 -0.26871 0 1.9342 0.43953 0.21542 -0.14229
LEU_533 -7.73402 0.40169 4.2888 -0.6688 0.14143 0.25785 2.58995 -2.83852 -0 -0 -2.43622 0.06408 0 0 0 0 0 0.00655 -0.02256 0.064 0.87292 0 -0.2279 0 0.18072 -0.11603 0.37723 -4.79884
GLN_534 -8.15995 0.33697 7.98866 -0.23267 0.02473 0.16551 3.39769 -3.88872 -0.00011 -0.00286 -3.45852 -0.4721 0 0 -0.34947 0 0 0.02039 0.02886 0.00215 0 2.65855 -0.01231 0 -0.18838 -0.12863 0.36083 -1.90939
ALA_535 -3.74033 0.12317 3.77304 -0.02247 0 0 2.12497 -2.27405 -0.00481 -0.03011 -2.44883 -0.34873 0 0 0 0 0 0.02554 -0.04602 0 0 0 -0.1288 0 1.8394 -0.20845 0.23276 -1.13372
SER_536 -5.02719 0.2962 5.20852 -0.03101 0.00018 0.02138 2.81735 -2.62336 -0.00799 -0.08175 -3.32649 -0.039 0 0 0 0 0 0.00868 0.0679 0.00761 0.47475 0 0.32136 1.80711 -0.77834 -0.05741 0.20397 -0.73755
TYR_537 -11.4316 1.21279 4.32491 -0.96845 0.1057 0.37464 2.89929 -3.22727 -0 -0 -1.99363 -0.28418 0 0 0 0 0 0.00451 0.04677 0.00569 0 2.3743 -0.10793 0.06423 1.2797 0.09297 0.45441 -4.7731
ALA_538 -6.53303 0.41586 3.75643 -0.02189 0 0 2.90043 -2.91583 -0 -0 -2.25366 -0.37201 0 0 0 0 0 0.01273 0.04833 0 0 0 -0.36088 0 1.8394 -0.28593 0.46089 -3.30915
GLY_539 -4.40925 0.32463 4.96102 -5e-05 0 0 2.39279 -2.57663 -0 -0 -2.17653 -0.41974 0 0 0 0 0 0.03032 -0.04593 0 0 0 0.4476 0 0.83697 0.13335 0.23175 -0.26969
GLN_540 -9.2354 0.67777 8.54204 -0.86969 0.1302 0.94185 4.47979 -4.14555 -0.01593 -0.14064 -2.91905 -0.86259 0 0 0 -0.38856 0 0.03796 0.01168 0.06012 0 2.91794 -0.17024 0 -0.18838 0.26721 0.30296 -0.56652
LEU_541 -10.8559 1.16344 4.8194 -0.48996 0.22445 0.11079 3.43955 -3.55694 -0 -0 -2.62517 0.24568 0 0 0 0 0 0.00606 0.0722 0.00141 0.37731 0 -0.26517 0 0.18072 -0.30946 0.50647 -6.95508
GLU_542 -7.64765 0.42313 8.48184 -0.19187 0.01129 0.22943 3.66408 -3.90394 -0.0114 -0.1128 -4.53513 -0.51314 0 0 0 -1.81228 0 0.02956 -0.03536 0.10231 0 4.2859 -0.27541 0 -2.7348 -0.43408 0.64052 -4.33981
SER_543 -4.86742 0.17287 5.48395 -0.03777 3e-05 0.04951 2.53949 -2.46835 -0 -0 -1.64524 -0.62277 0 0 0 0 0 0.08754 0.08633 0.35076 0.19309 0 -0.04477 2.14667 -0.77834 -0.63689 0.58853 0.59721
GLU_544 -5.78831 0.38429 5.80274 -0.43145 0.05593 0.86591 2.8378 -2.48347 -0.01612 -0.17196 -1.02439 -0.39537 0 0 0 0 0 0.01727 -0.07366 0.00884 0 2.80594 -0.05886 0 -2.7348 -0.62531 0.36786 -0.65713
GLY_545 -2.38909 0.20542 3.04082 -5e-05 0 0 1.60635 -1.51132 -0.0104 -0.07201 -1.79159 -0.38656 0 0 0 0 0 0.01303 -0.17511 0 0 0 -1.45577 0 0.83697 -0.82493 0.30831 -2.60594
LEU_546 -7.71158 0.35113 4.36402 -0.50158 0.1718 0.14862 2.86448 -2.6082 -0 -0 -2.99233 0.02213 0 0 0 0 0 0.01153 0.12793 0.04445 0.40966 0 -0.033 0 0.18072 -0.24438 0.4553 -4.93931
TRP_547 -10.1126 0.92669 4.62023 -1.25037 0.11848 0.40973 2.62662 -3.08435 -0 -0 -1.28939 -0.47288 0 0 0 0 0 0.03813 -0.03298 0.01046 0 1.7162 0.00757 0 1.6906 0.0695 0.65417 -3.3542
GLU_548 -7.70388 0.56939 7.37409 -0.58861 0.25292 1.57043 1.80224 -3.3374 -0.0104 -0.07201 -2.36241 -3.18926 0 0 0 0 0 0.02048 0.01491 0.18103 0 3.77219 -0.25424 0 -2.7348 -0.49751 0.62666 -4.5662
TRP_549 -13.0858 1.96124 4.57027 -0.95085 0.14283 0.31625 3.32772 -3.61583 -0 -0 -2.2929 -0.42125 0 0 0 -0.70873 0 0.01081 0.27622 0.09546 0 1.63304 0.02502 0 1.6906 -0.21201 0.64458 -6.59332
ALA_550 -7.41212 0.75115 3.7928 -0.02101 0 0 3.05561 -3.10359 -0 -0 -1.91072 -0.40982 0 0 0 0 0 0.00579 0.21711 0 0 0 -0.35505 0 1.8394 -0.25502 0.66804 -3.13742
ILE_551 -10.2275 1.60366 3.14049 -0.51514 0.50423 0.0993 2.79097 -3.01376 -0 -0 -1.84651 0.09249 0 0 0 0 0 0.01522 0.00844 0.0167 0.49338 0 -0.46389 0 0.73287 -0.26377 0.49811 -6.33468
PHE_552 -12.0142 1.56343 3.98931 -0.74191 0.02091 0.20653 2.99635 -3.41274 -0 -0 -1.43806 -0.14182 0 0 -0.58576 0 0 0.01469 0.00271 0.067 0 1.97344 -0.45022 0 1.0402 0.15694 0.64521 -6.10801
VAL_553 -9.25692 1.25768 3.73678 -0.30271 0.18695 0.06766 2.85854 -3.18859 -0.0049 -0.05554 -2.16005 -0.01059 0 0 0 0 0 0.02207 -0.03342 0.02187 0.04597 0 -0.30194 0 1.9342 0.08386 0.60044 -4.49864
LEU_554 -8.15551 0.80185 3.69221 -0.49153 0.20141 0.12117 2.92943 -2.78274 -0.0179 -0.15664 -1.96372 0.22467 0 0 0 0 0 0.01631 -0.05989 0.01474 0.30103 0 -0.28828 0 0.18072 -0.23037 0.51382 -5.14921
LEU_555 -10.2907 1.27736 4.46103 -0.47927 0.14471 0.13827 3.60176 -3.13513 -0 -0 -2.96013 0.09875 0 0 0 0 0 0.01389 0.0166 0.05072 0.10894 0 -0.04388 0 0.18072 -0.261 0.60982 -6.46755
HIS_D_556 -9.88161 0.93492 9.29302 -0.39769 0.02301 0.44439 3.67095 -4.51182 -0.00466 -0.03822 -4.01165 -0.4486 0 0 -1.61942 0 0 0.02627 0.07296 0.07105 0 2.42973 -0.2427 0 -0.45461 -0.34759 0.69069 -4.30158
ILE_557 -8.13917 0.79995 4.62451 -0.47252 0.32278 0.10364 3.24151 -2.94631 -0.0179 -0.15664 -1.6689 0.22898 0 0 -0.54933 0 0 0.03766 -0.05737 0.08181 0.37641 0 -0.48634 0 0.73287 -0.57433 0.65635 -3.86233
ASP_558 -2.53489 0.15093 3.1773 -0.1944 0.12773 0.64938 1.03736 -1.54859 -0.00175 -0.03626 -2.0041 -2.90832 0 0 -0.24159 0 0 0.03322 0.03018 0.02185 0 4.3926 -0.16702 0 -2.3716 -0.43085 0.70549 -2.11331
ASN_559 -5.55365 0.49512 5.9103 -0.32255 0.04321 0.56562 2.78327 -2.91129 -0 -0 -3.73709 -0.45615 0 0 -1.07371 0 0 0.02276 -0.06647 0.00935 0 2.14258 -0.61366 0 -0.93687 -0.13445 0.66219 -3.17148
SER_560 -4.4076 0.33131 5.62885 -0.02642 0 0.03985 2.19083 -2.50988 -0.00311 -0.06442 -1.725 -1.00798 0 0 0 -0.62738 0 0.01747 0.12167 0.0137 0.24293 0 0.06108 0.60469 -0.77834 -0.29512 0.46925 -1.72359
GLY_561 -2.66555 0.1704 3.39656 -5e-05 0 0 1.38179 -1.63396 -0 -0 -0.99922 -0.42379 0 0 0 0 0 0.01239 -0.0759 0 0 0 0.19817 0 0.83697 0.27084 0.30379 0.77244
ILE_562 -5.64546 0.31363 4.09305 -0.50641 0.4621 0.10326 2.31303 -2.42742 -0.00479 -0.03162 -1.83765 -0.05834 0 0 -0.83212 0 0 0.01187 -0.04988 0.00136 0.5583 0 -0.46477 0 0.73287 0.58074 0.20276 -2.48551
ARG_563 -13.6814 1.32402 12.1726 -0.88218 0.09709 0.5918 4.93657 -5.59268 -0.02383 -0.13224 -6.40364 0.27176 0 0 -1.17632 -0.37712 0 0.02218 -0.00564 0.09632 2.50142 0 -0.10175 0 -1.2888 0.13886 0.89225 -6.62067
GLU_564 -7.00388 0.4104 7.18194 -0.34385 0.06584 0.39994 3.06051 -3.08248 -0 -0 -4.27528 -0.57849 0 0 0 -1.18509 0 0.00823 -0.02506 0.05281 0 3.30701 -0.12006 0 -2.7348 -0.0035 0.85149 -4.01432
LYS_565 -5.06685 0.20645 7.15952 -0.40117 0.03658 0.20316 3.35139 -3.03768 -0 -0 -3.93419 0.12037 0 0 0 -0.6745 0 0.01927 0.00243 0.06077 2.27211 0 0.07457 0 -1.5107 -0.1576 0.3426 -0.93348
ALA_566 -4.75143 0.18454 3.50212 -0.0216 0 0 2.12655 -2.36002 -0.01449 -0.15447 -2.57079 -0.34346 0 0 0 0 0 0.00123 -0.008 0 0 0 -0.22548 0 1.8394 -0.20599 0.3716 -2.63029
VAL_567 -7.87938 0.43325 3.02569 -0.313 0.18162 0.07265 2.52183 -2.58747 -0.00479 -0.03162 -2.04553 -0.33009 0 0 0 0 0 0.00667 -0.01935 0.00094 0.20557 0 -0.34955 0 1.9342 -0.21611 0.47977 -4.91468
ARG_568 -7.99882 0.22679 8.63493 -0.62133 0.10498 0.34646 4.06249 -3.82284 -0 -0 -5.89143 0.24775 0 0 0 -1.7223 0 0.0202 0.01037 0.17667 2.4949 0 -0.12 0 -1.2888 -0.26032 0.7592 -4.64109
GLU_569 -5.85456 0.28781 8.38671 -0.21574 0.03578 0.31504 3.48841 -3.52215 -0.03746 -0.30586 -4.39863 -0.60268 0 0 0 -0.6745 0 0.02273 0.07613 0.04892 0 3.01635 -0.24004 0 -2.7348 -0.47935 0.50338 -2.88451
LEU_570 -9.85586 1.21688 5.85946 -0.64649 0.49839 0.2484 3.06263 -3.57638 -0 -0 -2.50837 -0.12821 0 0 0 0 0 0.00307 -0.01132 0.05586 1.21009 0 -0.19413 0 0.18072 -0.2148 0.40487 -4.39519
LEU_571 -8.9784 0.64232 3.31314 -0.49021 0.27087 0.11525 2.50635 -2.79938 -0.01259 -0.11842 -2.84749 0.24197 0 0 0 0 0 0.00369 0.02519 0.00209 0.29152 0 -0.2888 0 0.18072 -0.14569 0.44708 -7.64079
THR_572 -4.14928 0.21791 4.06015 -0.20217 0.10465 0.07358 1.87386 -2.11278 -0 -0 -1.71699 -0.0972 0 0 0 0 0 0.08156 0.09183 0.02751 0.09141 0 0.01844 2.27872 -1.0874 -0.16924 0.32261 -0.29282
ARG_573 -5.33911 0.18573 6.13343 -0.82826 0.1099 0.56377 2.22298 -2.71635 -0.03813 -0.31164 -2.25242 0.34452 0 0 0 -0.84562 0 0.04835 0.02568 0.11095 1.49232 0 -0.10595 0 -1.2888 -0.16309 0.56753 -2.08422
HIS_574 -7.18303 0.34956 5.81926 -0.43578 0.01192 0.51926 2.80066 -2.83737 -0.00622 -0.07194 -3.12309 -0.07022 0 0 -0.45843 -0.96667 0 0.06834 -0.02962 0.02028 0 1.86819 -0.24662 0 -0.45461 -0.13161 1.04846 -3.50925
CYS_575 -5.25009 0.25844 3.36197 -0.05211 0 0.01612 1.80716 -1.69585 -0.01259 -0.11842 -2.53629 -0.00223 0 0 -0.45574 0 0 0.00527 -0.03523 2e-05 0.42362 0 0.12437 0 3.6196 -0.26022 0.7525 -0.04969
GLN_576 -4.54487 0.65279 4.85377 -0.59953 0.0613 0.65076 2.02772 -2.2033 -0.0076 -0.06771 -1.08791 -0.46272 0 0 -0.45843 -0.28807 0 0.03789 -0.01142 0.11464 0 1.99823 -0.08007 0 -0.18838 -0.37076 0.24824 0.2746
LEU_577 -6.25791 0.76707 1.13304 -0.53054 0.28851 0.154 0.61306 -1.46368 -0.00017 -0.00043 -0.01632 0.12565 0 0 0 0 0 0.02618 -0.06234 0.02532 0.10325 0 -0.16974 0 0.18072 -0.37481 0.29394 -5.1652
LEU_578 -2.83252 0.24807 2.34934 -0.49884 0.20584 0.12104 1.17857 -1.22094 -0.01014 -0.11442 -0.59766 0.06298 0 0 0 0 0 0.10754 -0.07056 0.05623 1.08017 0 -0.35314 0 0.18072 -0.31332 0.23354 -0.18753
GLU_579 -2.9166 0.15757 2.82072 -0.22109 0.02446 0.33755 0.70462 -1.35202 -0.00017 -0.00043 -1.98728 -0.50142 0 0 0 0 0 0.11575 -0.02036 0.02642 0 3.15396 0.21704 0 -2.7348 0.31167 0.24075 -1.62366
THR_580 -5.84555 0.66242 6.1232 -0.1214 0.10646 0.09001 3.11819 -2.97655 -0.01074 -0.12353 -2.50962 -0.63117 0 0 -0.59608 0 0 0.05573 0.16327 0.03364 0.10927 0 -0.36637 2.26316 -1.0874 0.24869 0.90445 -0.38991
PRO_581 -4.46802 0.57646 2.81912 -0.06757 0 0.04231 1.31896 -1.38278 -0 -0 -0.85676 0.60104 0 0 0 0 0 0.0072 -0.1043 0.02982 0.17215 0 -0.40183 0 -2.4119 0.04039 1.02321 -3.06248
GLU_582 -4.1567 0.27368 5.36454 -0.47116 0.27067 1.48277 2.05355 -2.34949 -0.04078 -0.22634 -1.7546 -2.86935 0 0 0 0 0 0.01022 0.04734 0.02393 0 3.84056 -0.12425 0 -2.7348 0.07722 0.36618 -0.91682
SER_583 -5.1807 0.26856 6.45179 -0.02296 0 0.02121 3.14891 -2.88081 -0.02967 -0.15237 -2.2968 -0.37391 0 0 -0.59608 0 0 0.00661 -0.04632 0.00033 0.50189 0 0.29614 0.6051 -0.77834 -0.06609 0.20583 -0.91768
TRP_584 -8.34202 0.58977 6.618 -0.73931 0.21056 0.4324 3.09698 -3.55297 -0.0006 -0.00911 -3.44253 -0.38758 0 0 0 0 0 0.0032 0.04415 0.06879 0 2.92609 -0.09293 0 1.6906 -0.13165 0.26815 -0.75001
ALA_585 -3.7231 0.11454 4.23445 -0.02186 0 0 2.22308 -2.22762 -0 -0 -2.18866 -0.36277 0 0 0 0 0 0.00588 -0.04176 0 0 0 -0.30342 0 1.8394 -0.3489 0.27746 -0.52329
LYS_586 -6.76827 0.42374 7.43016 -0.55153 0.10535 0.48567 2.87499 -3.12539 -0.0111 -0.07398 -3.50703 0.35616 0 0 0 0 0 0.00573 0.02874 0.4023 2.74907 0 -0.06534 0 -1.5107 -0.32869 0.22145 -0.85868
GLU_587 -6.67636 0.34943 7.72562 -0.21162 0.02469 0.29802 3.97937 -3.55798 -0.00011 -0.00252 -5.02114 -0.6331 0 0 0 -0.67083 0 0.01531 0.00758 0.01741 0 3.2397 -0.32957 0 -2.7348 -0.37574 0.23133 -4.32532
THR_588 -5.00623 0.38709 6.23663 -0.19894 0.10911 0.07114 3.25919 -2.87542 -0.0012 -0.00409 -3.73789 -0.10567 0 0 0 0 0 0.00433 0.08567 0.00827 0.06117 0 -0.02755 2.28018 -1.0874 -0.18289 0.26886 -0.45564
PHE_589 -8.5978 0.69399 4.59325 -0.82729 0.03499 0.2433 3.02202 -2.83211 -0 -0 -3.26473 -0.06961 0 0 0 0 0 0.00397 -0.01219 0.00146 0 1.78183 -0.44202 0 1.0402 0.12843 0.31705 -4.18526
LEU_590 -9.03741 1.07713 3.87218 -0.68361 0.19053 0.22629 2.9373 -2.94405 -0 -0 -2.72588 0.16229 0 0 0 0 0 0.01254 -0.02487 0.00408 0.8858 0 -0.19961 0 0.18072 -0.01321 0.78411 -5.29567
THR_591 -5.59429 0.34455 4.88099 -0.11843 0.07052 0.06044 2.36509 -2.71574 -2e-05 -8e-05 -1.16787 -1.22307 0 0 0 0 0 0.01675 -0.03349 0.04005 0.19658 0 -0.2985 2.32773 -1.0874 -0.16008 0.91927 -1.177
GLN_592 -3.88194 0.22352 4.11115 -0.68686 0.08817 0.76875 1.86579 -1.86045 -0 -0 -1.33038 -0.53032 0 0 0 0 0 0.01443 0.00416 0.00829 0 2.37212 -0.19507 0 -0.18838 -0.09402 0.47129 1.16024
LYS_593 -4.41038 0.22933 3.18932 -0.5164 0.16058 0.33402 1.70219 -1.55926 -0.00119 -0.00401 -0.81725 0.02306 0 0 0 0 0 0.0281 -0.0127 0.00576 1.76475 0 -0.18759 0 -1.5107 0.17545 0.31662 -1.09029
LEU_594 -8.66661 0.82308 1.37716 -0.52764 0.24965 0.14958 1.7759 -2.09744 -0 -0 -0.6361 0.13715 0 0 0 0 0 0.01767 -0.0358 0.22223 0.15755 0 -0.19176 0 0.18072 -0.0966 0.45501 -6.70625
ARG_595 -6.19983 0.41049 4.73546 -0.49201 0.1105 0.3185 1.73631 -2.33886 -0 -0 -1.15434 -0.09901 0 0 0 0 0 0.01299 -0.09774 0.14087 1.72906 0 -0.15049 0 -1.2888 -0.36756 0.43692 -2.55756
VAL_596 -6.81216 0.96759 1.51274 -0.27275 0.14317 0.05385 1.49748 -1.79163 -0 -0 -1.10497 0.00547 0 0 0 0 0 0.02082 0.0042 0.00895 0.08544 0 -0.44758 0 1.9342 -0.37578 1.06 -3.51095
PRO_597 -5.59659 0.66304 3.34343 -0.11405 0.01453 0.08372 1.84327 -1.52597 -0.00043 -0.0012 -1.41153 0.23894 0 0 0 0 0 0.01417 -0.02896 0.03043 0.11585 0 -0.85049 0 -2.4119 -0.48979 1.27563 -4.80792
ALA_598 -3.92592 0.42865 3.32062 -0.02245 0 0 2.21469 -1.94211 -0 -0 -1.45534 -0.37875 0 0 0 0 0 0.0252 -0.06399 0 0 0 -0.41008 0 1.8394 -0.52495 0.41023 -0.48481
LYS_599 -6.30753 0.79215 6.94276 -0.31861 0.02781 0.15232 2.56056 -3.04541 -0.02514 -0.07989 -3.49096 -0.04479 0 0 0 0 0 0.0072 -0.1156 0.11114 1.74798 0 -0.06742 0 -1.5107 -0.53224 0.37791 -2.81846
TRP_600 -11.971 0.96356 5.48273 -0.74278 0.24042 0.37389 2.6112 -3.41111 -0.01202 -0.1224 -1.79986 -0.49126 0 0 0 0 0 0.00651 -0.00972 0.01261 0 3.13563 -0.04668 0 1.6906 -0.44612 0.57514 -3.96067
ILE_601 -8.08367 0.83582 4.81741 -0.49583 0.40393 0.09613 3.0799 -2.91157 -0.00043 -0.0012 -1.95149 0.00407 0 0 0 0 0 0.00639 -0.03362 0.05754 0.69195 0 -0.48536 0 0.73287 -0.17697 0.57607 -2.83805
HIS_602 -8.90417 0.50818 6.90574 -0.39779 0.01364 0.49747 2.79609 -3.67678 -0 -0 -2.40448 -0.39736 0 0 0 0 0 0.00186 0.11046 0.36656 0 3.16745 0.06079 0 -0.45461 -0.09201 0.43717 -1.4618
GLU_603 -6.62386 0.75977 7.68342 -0.22567 0.03815 0.31685 4.14537 -3.67926 -0.01202 -0.1224 -4.12882 -0.5674 0 0 0 -1.58536 0 0.00823 0.05128 0.02428 0 3.07216 -0.18928 0 -2.7348 -0.30548 0.3872 -3.68762
ALA_604 -5.6116 0.32893 3.85927 -0.02118 0 0 2.50541 -2.60204 -0 -0 -2.20514 -0.37127 0 0 0 0 0 0.01049 0.05564 0 0 0 -0.29705 0 1.8394 -0.44513 0.36576 -2.58851
LYS_605 -8.3455 0.79899 8.21447 -0.33535 0.04775 0.16539 4.55502 -3.78695 -0 -0 -5.43728 -0.01468 0 0 0 -0.67083 0 0.00572 0.05583 0.05467 1.79688 0 -0.03796 0 -1.5107 -0.41098 0.36366 -4.49185
ALA_606 -5.84405 0.30166 4.17862 -0.02233 0 0 2.90373 -2.77494 -0 -0 -2.38084 -0.3759 0 0 0 0 0 0.01696 -0.03475 0 0 0 -0.31202 0 1.8394 -0.42567 0.37088 -2.55924
VAL_607 -5.44245 0.50748 4.47901 -0.30915 0.1947 0.0704 2.78915 -2.56621 -0 -0 -2.54957 -0.13216 0 0 0 0 0 0.00859 -0.05509 0.00134 0.04644 0 -0.36195 0 1.9342 -0.25598 0.25071 -1.39054
ARG_608 -9.00515 0.96549 8.85032 -0.59858 0.09489 0.37394 4.2135 -4.15937 -0 -0 -4.26014 0.26393 0 0 -0.45574 -0.87525 0 0.01686 0.027 0.10098 2.70022 0 -0.07556 0 -1.2888 -0.18336 0.65499 -2.63984
ALA_609 -6.92771 0.33545 4.46495 -0.02168 0 0 2.9314 -3.20752 -0 -0 -2.84171 -0.38131 0 0 0 0 0 0.0061 0.05424 0 0 0 -0.31968 0 1.8394 -0.45728 0.66346 -3.8619
HIS_D_610 -5.0723 0.3609 6.68236 -0.65002 0.01081 0.6493 2.71194 -3.03064 -0.00388 -0.02287 -3.09929 -0.32112 0 0 0 -0.73982 0 0.01138 0.00568 0.0274 0 1.59352 -0.21912 0 -0.45461 -0.20366 0.29028 -1.47376
MET_611 -4.73644 0.43401 4.2021 -0.31746 0.04091 0.08378 2.41631 -2.16983 -0 -0 -2.51343 -0.01167 0 0 -0.56652 0 0 0.10273 -0.04606 0.02842 1.75583 0 -0.04305 0 0.60916 0.00245 0.337 -0.39174
GLU_612 -4.19733 0.22435 5.33888 -0.2258 0.05242 0.35896 1.68729 -2.25726 -0 -0 -2.24476 -0.58696 0 0 0 -0.58719 0 0.09716 -0.04473 0.01467 0 2.98614 -0.05247 0 -2.7348 -0.32385 0.48192 -2.01337
SER_613 -2.23169 0.15472 3.3739 -0.02963 0.03213 0.0298 1.70406 -1.5903 -0.00388 -0.02287 -1.70475 -0.02732 0 0 0 0 0 0.17935 -0.09659 0.00838 0.05109 0 0.24396 0.60024 -0.77834 -0.12827 0.59451 0.3585
ASP_614 -5.27086 0.29543 7.03819 -0.24934 0.08384 0.88982 3.3562 -3.17701 -0 -0 -4.93443 -0.72386 0 0 -0.57665 0 0 0.17221 -0.02297 0.00468 0 2.0167 -0.8075 0 -2.3716 0.01779 0.50237 -3.75699
LYS_615 -5.6491 0.63726 6.5581 -0.55709 0.09471 0.27178 3.5166 -2.91216 -0 -0 -5.17587 -0.02877 0 0 -0.5223 0 0 0.04878 -0.05563 0.11039 3.01063 0 -0.04154 0 -1.5107 -0.2965 0.50482 -1.99658
HIS_D_616 -5.64882 0.46863 4.74765 -0.53253 0.0025 0.50837 2.02472 -2.59753 -0 -0 -1.80534 -0.34435 0 0 0 0 0 0.09029 0.01269 0.11978 0 1.5331 -0.2991 0 -0.45461 -0.0343 0.48879 -1.72005
LEU_617 -7.50609 0.82814 5.28897 -0.55556 0.27498 0.13797 2.64819 -3.03859 -0 -0 -3.43045 0.04406 0 0 -0.57665 0 0 0.04339 -0.01461 0.08921 3.24612 0 -0.28619 0 0.18072 0.0272 0.50088 -2.09832
GLU_618 -8.03445 0.35555 7.83943 -0.31277 0.04092 0.35476 3.47261 -3.81964 -0.01366 -0.10793 -4.12472 -0.57254 0 0 0 -0.73982 0 0.05044 0.0308 0.01265 0 3.08043 -0.08648 0 -2.7348 -0.24915 0.50091 -5.05746
ALA_619 -6.57833 1.04257 3.39242 -0.02067 0 0 2.67238 -2.74024 -0 -0 -2.10235 -0.34949 0 0 0 0 0 0.01473 -0.0305 0 0 0 -0.15386 0 1.8394 -0.25699 0.408 -2.86293
LEU_620 -6.96057 0.51274 5.08878 -0.46301 0.15947 0.10681 2.52863 -2.79123 -0 -0 -2.10618 0.20911 0 0 0 0 0 0.02003 -0.05198 0.10355 0.33112 0 -0.27837 0 0.18072 -0.29791 0.38451 -3.32378
CYS_621 -7.80177 0.60447 5.63551 -0.04793 0 0.01529 3.00924 -2.94698 -0 -0 -3.40399 0.02906 0 0 0 0 0 0.03507 -0.01034 0.10506 0.31201 0 0.29975 0 3.6196 0.08559 0.29532 -0.16505
LEU_622 -9.69095 0.64003 5.31649 -0.49248 0.16502 0.11582 2.9249 -3.36841 -0 -0 -2.59493 0.20112 0 0 0 0 0 0.0294 -0.02168 0.00354 0.30192 0 -0.28889 0 0.18072 0.07288 0.52915 -5.97636
PHE_623 -10.3586 1.94564 2.6845 -0.58505 0.08317 0.24568 2.21539 -2.62321 -0 -0 -2.06203 -4e-05 0 0 0 0 0 0.01281 0.10347 0.24275 0 3.53631 -0.08749 0 1.0402 -0.20246 0.86319 -2.94574
LYS_624 -5.30278 0.41194 5.7668 -0.27348 0.01592 0.11157 1.90927 -2.4904 -0 -0 -2.12986 -0.04562 0 0 0 0 0 0.01506 -0.03303 0.05043 1.71255 0 -0.06598 0 -1.5107 -0.31143 0.7187 -1.45104
ALA_625 -5.75414 0.34489 3.55526 -0.02758 0.0056 0 1.32169 -2.41412 -0.0348 -0.17059 -1.226 -0.41989 0 0 0 0 0 0.01925 -0.03938 0 0 0 0.01126 0 1.8394 -0.6029 0.45904 -3.13303
GLU_626 -5.75411 0.63034 6.55386 -0.26612 0.09456 0.47967 2.76146 -2.90975 -0.00966 -0.0907 -4.89408 -0.42937 0 0 0 0 0 0.27619 -0.1108 0.01739 0 2.70379 0.08494 0 -2.7348 -0.33066 0.55693 -3.37092
HIS_627 -7.93232 0.73189 6.9698 -0.45761 0.0883 0.49139 3.87406 -3.43714 -0.0179 -0.1278 -4.24582 -0.46216 0 0 0 -1.04815 0 0.05806 0.59178 0.00159 0 2.86164 -0.19815 0 -0.45461 0.22558 0.99349 -1.49409
TRP_628 -9.11573 1.06862 4.48593 -1.04785 0.10446 0.50962 2.06315 -2.69443 -0 -0 -1.79827 -0.45926 0 0 0 0 0 0.23118 -0.05963 0.59783 0 2.62581 -0.23618 0 1.6906 0.46383 1.10114 -0.46919
ASN_629 -5.22611 0.24402 5.43047 -0.21814 0.02153 0.33036 2.75101 -2.58023 -0.01262 -0.10258 -2.04514 -0.46766 0 0 -1.83476 0 0 0.03123 0.15224 0.13477 0 2.53688 0.06601 0 -0.93687 0.22575 0.86837 -0.63147
ARG_630 -6.0512 0.30828 5.39816 -0.57121 0.06404 0.3185 2.36818 -2.66008 -0.01366 -0.10793 -1.85571 0.38059 0 0 0 0 0 0.05315 0.03612 0.05979 2.36248 0 -0.1471 0 -1.2888 -0.06507 0.67645 -0.73504
CYS_631 -8.96898 1.03116 4.90634 -0.04136 0 0.01564 2.12517 -2.75946 -0 -0 -2.21942 -0.33358 0 0 0 0 0 0.08639 -0.03295 0.01508 0.33788 0 0.26438 0 3.6196 0.1785 0.66144 -1.11419
HIS_D_632 -9.5162 0.76077 7.85759 -0.57852 0.02294 0.54622 3.58985 -4.11806 -0.04674 -0.31046 -3.50197 -0.48687 0 0 -0.27512 0 0 0.02949 -0.01437 0.36237 0 3.65915 -0.24699 0 -0.45461 0.35873 0.7999 -1.56291
LYS_633 -5.59326 0.24913 6.52033 -0.30117 0.02859 0.13396 2.44532 -2.77292 -0 -0 -2.14208 0.0205 0 0 0 0 0 0.0419 -0.0087 0.05155 1.70666 0 -0.00619 0 -1.5107 -0.09035 0.52194 -0.70549
LEU_634 -7.6794 0.68848 4.52219 -0.69362 0.19053 0.26739 2.68207 -2.91357 -0 -0 -3.23795 0.12443 0 0 0 0 0 0.02625 0.00638 0.05996 0.79717 0 -0.19752 0 0.18072 -0.17403 0.39505 -4.95548
ILE_635 -9.09843 1.23322 3.79466 -0.66808 0.46885 0.1512 3.27055 -2.93105 -0.0029 -0.01958 -3.4953 0.3175 0 0 0 0 0 0.0241 0.01015 0.04662 0.58136 0 -0.45132 0 0.73287 0.02531 0.69891 -5.31135
ILE_636 -6.87046 0.9987 3.4201 -0.67685 0.48475 0.15841 1.51647 -2.32016 -0.01266 -0.13127 -0.7172 0.22239 0 0 0 0 0 0.03362 -0.0643 0.17574 0.59226 0 -0.31443 0 0.73287 -0.06533 0.89381 -1.94355
ARG_637 -6.7686 0.36704 6.49099 -0.43356 0.05273 0.21817 1.84042 -2.50372 -0.01081 -0.07023 -1.94339 0.26643 0 0 0 -0.80378 0 0.076 0.00751 0.06026 2.0147 0 -0.1354 0 -1.2888 -0.11333 0.89067 -1.78668
HIS_638 -6.31263 0.55023 5.94589 -0.44188 0.01261 0.55049 2.92704 -2.84234 -0 -0 -3.07599 0.0512 0 0 -0.5223 -0.67522 0 0.20281 -0.0611 0.02363 0 1.55758 -0.43024 0 -0.45461 0.229 1.22561 -1.54023
LEU_639 -8.02284 1.09632 3.49192 -0.66295 0.38149 0.17262 2.69195 -2.59494 -0 -0 -1.90801 0.29408 0 0 0 0 0 0.02008 -0.04641 0.07194 2.68452 0 -0.22002 0 0.18072 0.48865 1.21522 -0.66564
ALA_640 -5.67221 0.46433 2.52785 -0.02093 0 0 2.5946 -2.45201 -0.00512 -0.036 -2.23652 -0.35842 0 0 0 0 0 0.01683 -0.04846 0 0 0 -0.26086 0 1.8394 -0.0002 0.68367 -2.96405
SER_641 -4.48227 0.29235 4.70294 -0.02264 0 0.02118 1.68634 -2.3279 -0.01666 -0.17182 -0.90317 -0.35778 0 0 0 0 0 0.01234 -0.01895 0.00283 0.49605 0 0.31422 0.61429 -0.77834 -0.18082 0.33569 -0.7821
ASP_642 -4.53449 0.31522 7.76021 -0.10374 0.00446 0.31053 3.77635 -3.29093 -7e-05 -0.00122 -6.82788 -0.2817 0 0 0 -0.80947 0 0.00842 -0.01185 0.00372 0 1.82497 0.08174 0 -2.3716 -0.06739 0.18261 -4.03211
ALA_643 -6.03517 0.43079 4.68333 -0.02193 0 0 3.2043 -3.08303 -0 -0 -2.63609 -0.34888 0 0 0 0 0 0.01633 0.01554 0 0 0 -0.21652 0 1.8394 -0.29189 0.21814 -2.22568
ILE_644 -8.31771 0.92347 4.18023 -0.51597 0.36306 0.09835 2.62698 -2.94302 -0.00063 -0.0033 -1.61227 0.15539 0 0 0 0 0 0.01826 -0.0396 0.18626 0.47278 0 -0.47975 0 0.73287 -0.12414 0.45942 -3.81931
ILE_645 -4.59923 0.269 3.23655 -0.65781 0.43387 0.15334 1.40605 -1.91943 -0.00515 -0.03614 -0.69734 0.17551 0 0 0 0 0 0.03491 -0.05188 0.00811 0.59662 0 -0.25501 0 0.73287 0.0104 0.765 -0.39976
ASN_646 -3.20911 0.18081 3.53963 -0.19715 0.04364 0.31694 1.27094 -1.76009 -2e-05 -0.00014 -1.18896 -0.46442 0 0 0 0 0 0.00967 -0.06055 0.00481 0 2.03914 -0.56684 0 -0.93687 -0.45528 0.61305 -0.82078
GLU_647 -4.86315 0.36378 5.25387 -0.24127 0.06261 0.39234 2.85329 -2.4695 -0.01775 -0.20807 -3.67419 -0.4712 0 0 0 -1.14732 0 0.01488 -0.07441 0.03596 0 2.69732 0.02893 0 -2.7348 -0.42562 0.54895 -4.07534
ASN_648 -4.66621 0.25923 4.41259 -0.36208 0.08037 0.7141 1.88252 -2.33514 -0.026 -0.2238 -2.09687 -0.75071 0 0 0 0 0 0.01083 0.09939 0.00034 0 1.90301 -0.56498 0 -0.93687 0.01002 0.56015 -2.0301
TYR_649 -8.54546 0.66984 4.27163 -0.59739 0.26301 0.31517 2.52376 -2.86106 -0.00082 -0.00771 -2.07495 -0.28532 0 0 0 0 0 0.00536 -0.03374 0.06901 0 2.86012 -0.02287 0.0015 1.2797 -0.03822 0.53998 -1.66846
ASP_650 -2.53969 0.10899 3.3117 -0.1082 0.00844 0.32794 0.97382 -1.57096 -0.03065 -0.21182 -1.12407 -0.31981 0 0 0 0 0 0.0275 0.02924 0.00918 0 1.73252 0.24204 0 -2.3716 -0.19237 0.40177 -1.29603
TYR_651 -7.32955 0.8243 4.821 -0.79477 0.02604 0.24827 2.06662 -2.85986 -0 -0 -1.00981 -0.29019 0 0 0 0 0 0.01788 -0.01148 0.0275 0 1.84754 -0.2052 0.0034 1.2797 -0.01401 0.22891 -1.1237
LEU_652 -8.19249 0.7091 2.80855 -0.64434 0.16131 0.22548 2.22388 -2.57296 -0 -0 -1.75201 0.06311 0 0 0 0 0 0.07299 0.0309 0.00868 0.97264 0 -0.2488 0 0.18072 -0.02333 0.44412 -5.53245
LYS_653 -7.38 0.95788 7.87364 -0.42816 0.06057 0.22263 3.66534 -3.55789 -0.01998 -0.10985 -5.43385 -0.05827 0 0 0 0 0 0.06976 0.02403 0.12021 2.02801 0 0.05509 0 -1.5107 -0.22728 0.50512 -3.1437
GLY_654 -3.1347 0.18598 4.40365 -4e-05 0 0 1.82018 -2.08447 -0 -0 -1.30651 -0.43039 0 0 0 0 0 0.20339 -0.11813 0 0 0 0.24597 0 0.83697 0.51512 0.26002 1.39703
PHE_655 -10.2735 1.65269 2.79492 -0.55452 0.34884 0.23142 2.47981 -2.86663 -0 -0 -1.87989 -0.02564 0 0 0 0 0 0.01109 -0.01922 0.06174 0 3.34217 -0.16306 0 1.0402 0.58831 0.56367 -2.66756
LEU_656 -10.0094 0.91311 3.73725 -0.47574 0.20818 0.11641 3.36187 -3.10686 -0 -0 -2.5045 0.20926 0 0 0 0 0 0.0109 0.05829 0.02464 0.32942 0 -0.30678 0 0.18072 -0.18732 0.87945 -6.56111
GLU_657 -6.51575 0.732 7.26011 -0.40029 0.06218 0.78862 3.37281 -3.28455 -0 -0 -4.27105 -0.56344 0 0 0 -1.56878 0 0.04098 0.26556 0.05366 0 3.76635 -0.32109 0 -2.7348 -0.45908 0.80002 -2.97656
ASP_658 -3.7443 0.2134 4.35412 -0.10869 0.00939 0.33376 1.34259 -2.00053 -0.01998 -0.10985 -0.59303 -0.36827 0 0 0 0 0 0.01912 -0.06277 0.04831 0 1.72243 0.06485 0 -2.3716 -0.51663 0.61777 -1.16992
LEU_659 -8.78352 1.13339 2.07828 -0.4767 0.11656 0.11729 2.00966 -2.21512 -0 -0 -0.87637 0.18031 0 0 0 0 0 0.04782 -0.04071 0.06769 0.25426 0 -0.25703 0 0.18072 -0.34385 0.68123 -6.12608
ALA_660 -4.62621 0.6811 2.76107 -0.02452 0.00033 0 1.72721 -1.95589 -0.0181 -0.10671 -1.33354 -0.31136 0 0 0 0 0 0.02509 -0.05665 0 0 0 -0.35138 0 1.8394 0.67334 2.43112 1.35431
PRO_661 -4.60489 1.25974 4.68714 -0.13911 0.0153 0.09747 2.05471 -1.98668 -0.01623 -0.10773 -3.01265 0.16058 0 0 0 0 0 0.15494 -0.04231 0.00092 0.19281 0 -0.70949 0 -2.4119 0.74685 2.74643 -0.91411
PRO_662 -3.55406 0.70578 3.47677 -0.06545 1e-05 0.04142 1.96797 -1.50984 -0 -0 -0.65854 0.61803 0 0 0 0 0 0.12887 -0.09339 0.04927 0.1094 0 -0.42308 0 -2.4119 0.34328 1.07923 -0.19623
GLU_663 -3.41752 0.21888 3.9732 -0.43579 0.15391 1.35227 1.38596 -1.62607 -0.01563 -0.11983 -1.45817 -3.1318 0 0 -0.44993 0 0 0.2457 -0.15726 0.01887 0 3.60462 -0.24424 0 -2.7348 0.35888 0.41202 -2.06673
ARG_664 -6.84001 0.97814 5.9324 -0.97085 0.31242 0.77377 2.94539 -2.78121 -0.01563 -0.11983 -2.86857 -0.13086 0 0 -0.44993 0 0 0.84647 0.06153 0.08186 2.22647 0 -0.27005 0 -1.2888 0.25779 0.53616 -0.78334
SER_665 -5.67778 0.60665 5.7739 -0.02826 0 0.04789 2.63057 -2.73758 -0.00467 -0.0332 -1.81244 -1.10123 0 0 0 0 0 0.53471 0.0307 0.13641 0.20625 0 -0.03583 0.73585 -0.77834 -0.0295 0.61342 -0.92248
SER_666 -2.59794 0.27652 3.29173 -0.03211 0.00011 0.05469 1.41049 -1.55497 -0.01623 -0.10773 -0.31719 -0.99574 0 0 0 0 0 0.27275 -0.06571 0.0259 0.1672 0 -0.31889 0.72861 -0.77834 -0.65195 0.36253 -0.84626
LEU_667 -4.09767 0.4005 3.4136 -0.52133 0.19197 0.15404 1.84665 -1.72342 -0.00275 -0.00762 -1.67562 0.10779 0 0 -0.74314 0 0 0.08055 -0.02201 0.11627 0.2159 0 -0.14865 0 0.18072 -0.55002 0.35957 -2.42469
ILE_668 -8.40559 0.8436 3.27922 -0.4816 0.42783 0.10628 2.13375 -2.49989 -0.01309 -0.13072 -1.46202 0.02492 0 0 0 0 0 0.0334 -0.02929 0.04045 0.39439 0 -0.69371 0 0.73287 -0.49104 0.45506 -5.73519
GLN_669 -3.63551 0.29965 4.5698 -0.59848 0.05958 0.37784 1.97948 -2.00676 -0.01537 -0.1102 -2.80596 -0.2546 0 0 -1.36674 -0.59454 0 0.06169 -0.03108 0.01921 0 2.69023 0.13363 0 -0.18838 -0.37934 0.52846 -1.26741
ASP_670 -4.37452 0.34961 5.75864 -0.1277 0.02626 0.42751 2.07861 -2.50387 -0.01555 -0.16492 -3.89066 -0.72887 0 0 0 -0.59454 0 0.01278 -0.02751 0.16953 0 2.44745 -0.34029 0 -2.3716 -0.18744 0.60244 -3.45465
TRP_671 -13.4296 1.37929 6.32575 -1.50818 0.11671 0.75074 3.0259 -4.32789 -0.03612 -0.21915 -2.99563 -0.2126 0 0 0 0 0 0.00289 -0.00636 0.24493 0 1.98664 -0.31868 0 1.6906 0.001 0.54758 -6.98219
GLU_672 -4.04968 0.14335 4.28957 -0.47953 0.33884 1.50412 0.76008 -2.02803 -0.02316 -0.20239 -1.29074 -3.05041 0 0 -0.60616 0 0 0.02914 -0.03833 0.04499 0 3.71055 -0.23861 0 -2.7348 -0.25321 0.45257 -3.72184
THR_673 -3.69455 0.30309 3.47826 -0.21265 0.21073 0.0796 1.27812 -1.77934 -0.00123 -0.02018 -0.66464 -0.40895 0 0 0 0 0 0.01168 -0.03731 0.00178 0.26249 0 0.01183 2.31544 -1.0874 -0.07936 0.38927 0.35668
SER_674 -5.19297 0.45298 4.33846 -0.01923 0 0.01931 2.24318 -2.34005 -0.01567 -0.16621 -1.76619 0.23596 0 0 0 0 0 0.03244 0.01133 0.01012 0.79465 0 0.19553 0.63681 -0.77834 1.35951 0.41286 0.46447
GLY_675 -5.38047 0.59729 4.04559 -5e-05 0 0 2.68309 -2.50498 -0 -0 -1.94434 -0.39617 0 0 0 0 0 0.01522 -0.08797 0 0 0 0.21239 0 0.83697 1.67589 0.30005 0.0525
LEU_676 -8.27616 0.36708 6.63392 -0.68962 0.28125 0.28076 2.84083 -3.54281 -0 -0 -2.2145 0.02555 0 0 0 0 0 0.02052 -0.03999 0.11675 1.38199 0 -0.30387 0 0.18072 0.36012 0.36774 -2.2097
VAL_677 -8.32491 0.81479 4.66615 -0.30553 0.17504 0.0672 2.56764 -3.29733 -0 -0 -1.43853 -0.09595 0 0 0 0 0 0.01208 -0.06646 0.00126 0.04359 0 -0.35969 0 1.9342 -0.19963 0.43409 -3.372
TYR_678 -9.10506 1.2155 3.24213 -0.59183 0.05274 0.28604 2.59028 -2.80116 -0.01266 -0.13127 -1.86126 -0.27784 0 0 0 0 0 0.01425 -0.03597 0.02888 0 2.69376 0.09164 0.00647 1.2797 -0.12592 0.35786 -3.08371
LEU_679 -10.6039 1.03748 5.91415 -0.70318 0.26861 0.28376 2.70236 -3.65124 -0.00012 -0.00129 -2.55025 0.09911 0 0 0 0 0 0.02534 0.10676 0.0476 0.89087 0 -0.24085 0 0.18072 -0.20769 0.47416 -5.92756
ASP_680 -7.95987 0.72791 9.94886 -0.10936 0.02963 0.3407 4.68086 -4.31355 -0 -0 -7.31613 -0.17252 0 0 0 -1.55922 0 0.02624 0.36757 0.18064 0 1.71689 0.09247 0 -2.3716 -0.28049 0.76279 -5.20818
TYR_681 -10.349 1.72248 4.39329 -0.69837 0.09192 0.28145 3.20811 -3.33958 -0 -0 -2.14757 -0.26824 0 0 0 0 0 0.0162 0.00236 0.44261 0 2.88939 -0.07435 0.11023 1.2797 -0.29756 0.99724 -1.73967
ILE_682 -8.43405 0.7479 4.38455 -0.50797 0.48761 0.10249 2.7161 -2.85223 -0 -0 -2.107 -0.06377 0 0 0 0 0 0.00617 -0.06012 0.01342 0.54758 0 -0.43225 0 0.73287 -0.09409 0.73163 -4.08117
ARG_683 -7.97633 0.48442 8.66898 -0.39029 0.03662 0.17646 4.35984 -3.85845 -0 -0 -5.33974 0.3496 0 0 0 -1.92581 0 0.00812 0.08215 0.26495 2.09733 0 -0.11248 0 -1.2888 -0.18355 0.75513 -3.79185
VAL_684 -7.63905 0.66347 3.58953 -0.32512 0.41996 0.07534 2.62168 -2.65695 -0 -0 -2.37732 -0.29671 0 0 0 0 0 0.04969 -0.06092 0.00062 0.13503 0 -0.26747 0 1.9342 -0.27403 0.75623 -3.65182
ILE_685 -6.91397 0.33037 4.94688 -0.48896 0.29987 0.09907 2.63292 -2.82522 -0 -0 -2.15957 0.03395 0 0 0 0 0 0.01924 -0.00131 0.02842 0.53085 0 -0.39875 0 0.73287 -0.0491 0.45774 -2.7247
GLU_686 -5.79219 0.64316 7.66793 -0.35572 0.12687 0.41277 3.61287 -3.3912 -0.00074 -0.00704 -5.43111 -0.57346 0 0 0 -1.09469 0 0.06037 -0.02918 0.01198 0 3.22885 -0.13975 0 -2.7348 -0.16159 0.53549 -3.4112
MET_687 -8.41768 0.75941 5.20352 -0.31443 0.10114 0.01965 2.97576 -2.98514 -0 -0 -2.85819 0.00468 0 0 0 0 0 0.10037 0.00835 0.03529 1.06716 0 0.04916 0 0.60916 -0.12692 0.55486 -3.21386
LEU_688 -8.43221 0.73444 4.10797 -0.48767 0.28465 0.1188 2.66895 -2.94283 -0 -0 -2.18573 0.22655 0 0 0 0 0 0.0298 0.02784 0.0667 0.32038 0 -0.28355 0 0.18072 -0.09626 0.46203 -5.19941
ARG_689 -5.64053 0.24776 5.97841 -0.42278 0.04042 0.20103 2.36259 -2.83222 -0.01173 -0.15119 -2.5178 0.3462 0 0 -0.54067 0 0 0.05168 0.02491 0.04501 2.08945 0 -0.12489 0 -1.2888 -0.38291 0.44404 -2.08203
HIS_690 -5.95225 0.60024 6.36071 -0.38862 0.00695 0.4491 3.79371 -3.14893 -0.00019 -0.00171 -3.80299 -0.3333 0 0 0 -1.09469 0 0.06602 -0.02713 0.02305 0 2.5147 -0.10502 0 -0.45461 -0.19564 0.4993 -1.19129
ILE_691 -8.24256 1.19569 2.8257 -0.50927 0.2638 0.10576 2.42287 -2.36958 -0.00927 -0.07052 -0.93358 0.05016 0 0 0 0 0 0.0092 0.01907 0.22476 0.87612 0 -0.17904 0 0.73287 -0.03475 0.89065 -2.73192
GLN_692 -4.06463 0.23509 3.67722 -0.28598 0.06423 0.25412 1.32654 -1.82759 -0.01173 -0.15119 -1.24936 -0.55977 0 0 0 0 0 0.00561 -0.07113 0.17203 0 2.87395 -0.08501 0 -0.18838 -0.24433 0.82062 0.69032
GLN_693 -3.2374 0.29203 3.57773 -0.28547 0.03191 0.2556 2.01506 -1.72904 -0 -0 -2.08196 -0.54442 0 0 -0.54067 0 0 0.00538 0.02498 0.01165 0 3.39266 -0.11686 0 -0.18838 -0.12054 0.47883 1.24106
VAL_694 -3.87005 0.48529 2.91519 -0.30267 0.16552 0.05927 2.06179 -1.83309 -0.00425 -0.06193 -1.02713 0.00534 0 0 0 0 0 0.00297 -0.04949 0.12172 0.03976 0 -0.32939 0 1.9342 0.1872 0.52234 1.02257
ASP_695 -1.06067 0.04131 1.25966 -0.23352 0.0298 0.76613 0.20491 -0.61667 -0.01367 -0.11699 0.62378 -0.66248 0 0 0 0 0 0.00481 -0.01309 0.03567 0 2.01018 -0.69361 0 -2.3716 0.08398 0.53815 -0.18391
CYS_696 -4.82484 0.91826 2.20621 -0.09035 0.00078 0.0473 1.19549 -1.16495 -0.02204 -0.16095 -1.82531 0.28614 0 0 0 0 0 0.00834 -0.06966 0.01695 0.60016 0 0.12429 0 3.6196 -0.34189 0.47307 0.99663
SER_697 -4.13352 0.43651 5.27127 -0.02774 0 0.04604 3.26263 -2.30577 -0.00256 -0.01483 -3.55923 -1.05022 0 0 -1.57151 0 0 0.00597 0.00679 0.01884 1.74482 0 -0.06204 0.60714 -0.77834 -0.40253 0.3059 -2.20237
GLY_698 -2.63356 0.13615 2.99998 -4e-05 0 0 1.46857 -1.47825 -0 -0 -1.01798 -0.43424 0 0 0 0 0 0.00749 -0.13852 0 0 0 0.41792 0 0.83697 0.00938 0.13272 0.30658
ASN_699 -3.09473 0.35592 3.86075 -0.18051 0.02864 0.27344 1.54236 -1.81003 -0.01092 -0.14662 -0.64829 -0.31147 0 0 -0.78398 0 0 0.00926 -0.05789 0.00187 0 1.48843 0.02246 0 -0.93687 0.04425 0.15436 -0.19955
ASP_700 -5.85095 0.50819 6.41132 -0.09834 9e-05 0.28305 3.45135 -2.97552 -0.00392 -0.0407 -3.98664 -0.54897 0 0 -0.78753 0 0 0.01491 0.02332 0.0529 0 2.26437 -0.23609 0 -2.3716 -0.18975 0.58122 -3.4993
LEU_701 -8.68735 0.74795 4.8125 -0.50672 0.24849 0.12071 2.41762 -3.03409 -0 -0 -2.19292 0.22128 0 0 0 0 0 0.01668 0.03434 0.309 0.3306 0 -0.29793 0 0.18072 -0.2843 0.77574 -4.78768
GLU_702 -4.6864 0.22627 5.20816 -0.33487 0.07358 0.3833 2.25812 -2.49942 -0.00835 -0.13179 -1.9796 -0.61259 0 0 0 0 0 0.01921 0.07146 0.00835 0 3.20966 -0.10155 0 -2.7348 -0.29907 0.50309 -1.42726
GLN_703 -5.02844 0.25116 4.76627 -0.39375 0.11323 0.26299 2.06513 -2.36838 -0 -0 -1.6631 -0.60712 0 0 0 0 0 0.25859 -0.01257 0.05182 0 3.30417 0.02433 0 -0.18838 -0.18296 0.32132 0.97431
LEU_704 -9.2427 1.22516 3.06739 -0.47352 0.10258 0.10856 2.76234 -2.79536 -0.00659 -0.04373 -2.26618 0.20564 0 0 0 0 0 0.18807 0.00626 0.13661 0.56583 0 -0.22138 0 0.18072 -0.10921 1.00764 -5.60188
HIS_705 -5.89562 0.28836 6.05247 -0.68895 0.01374 0.71967 2.88013 -2.94786 -0 -0 -3.21178 -0.29388 0 0 0 0 0 0.26518 -0.02082 0.13214 0 1.62931 -0.09281 0 -0.45461 -0.08083 0.94121 -0.76496
ILE_706 -4.92054 0.18343 5.07183 -0.50181 0.36545 0.1008 2.1514 -2.43802 -0 -0 -2.09006 0.04301 0 0 0 0 0 0.03296 -0.03753 0.03596 0.52416 0 -0.42629 0 0.73287 0.01286 0.25245 -0.90709
LYS_707 -6.7663 0.50624 7.10971 -0.93297 0.41821 0.68266 3.09715 -3.12201 -0.04709 -0.13897 -4.14723 0.12664 0 0 0 -0.46327 0 0.00413 0.02141 0.10435 2.61624 0 -0.05354 0 -1.5107 -0.151 0.44537 -2.20096
VAL_708 -8.03959 0.67512 3.5554 -0.31459 0.17782 0.07236 2.74055 -2.83054 -0 -0 -2.99482 -0.18683 0 0 0 0 0 0.00944 -0.05798 0.01928 0.06354 0 -0.29489 0 1.9342 -0.22602 0.45076 -5.2468
THR_709 -4.53575 0.24936 5.31878 -0.20224 0.12587 0.07361 2.28985 -2.47887 -0.01466 -0.10189 -2.41156 -0.0737 0 0 0 0 0 0.06228 0.07209 0.02815 0.07817 0 0.01903 2.26168 -1.0874 -0.02279 0.33498 -0.015
SER_710 -4.68004 0.2656 5.65901 -0.02541 0 0.05978 2.96152 -2.57317 -0.01367 -0.11614 -2.92148 -0.65537 0 0 0 0 0 0.02567 -0.00474 0.00502 0.65575 0 0.34263 0.67496 -0.77834 0.16865 0.27895 -0.67081
LEU_711 -10.312 1.11011 4.66452 -0.4949 0.29159 0.12145 3.1442 -3.36444 -0 -0 -2.19248 0.24561 0 0 0 0 0 0.05244 0.02896 0.07853 0.27374 0 -0.28803 0 0.18072 -0.05379 0.37774 -6.13606
CYS_712 -5.36783 0.82567 3.62402 -0.05127 0.00052 0.01723 1.66779 -2.07301 -0.00324 -0.04953 -1.9702 0.00353 0 0 0 0 0 0.11672 -0.05626 0.01896 0.41572 0 0.36118 0 3.6196 -0.15264 0.49344 1.4404
SER_713 -3.53588 0.35711 4.59691 -0.02369 0 0.02203 2.5098 -2.1712 -0.00807 -0.05816 -1.67685 0.00223 0 0 0 0 0 0.07381 -0.04155 0.02349 0.3795 0 0.2842 0.61339 -0.77834 0.30995 0.31958 1.19829
ARG_714 -9.29985 0.81613 8.74066 -0.59987 0.13262 0.34753 4.41187 -4.16561 -0.06739 -0.31375 -3.91741 0.42189 0 0 -0.60616 -0.73893 0 0.11665 0.06683 0.28739 2.45758 0 -0.18382 0 -1.2888 0.0049 0.48219 -2.89533
ILE_715 -8.42213 1.08144 3.75053 -0.64388 0.51806 0.20356 2.69949 -2.80552 -0.00976 -0.113 -2.34951 -0.04317 0 0 -0.62084 0 0 0.13415 -0.16192 0.00673 1.29297 0 0.38441 0 0.73287 -0.32726 0.72174 -3.97106
GLU_716 -3.28503 0.45503 3.581 -0.4242 0.06371 0.87948 1.54982 -1.69682 -0.01041 -0.11927 -0.7683 -0.43736 0 0 0 0 0 0.24271 0.0104 0.00733 0 2.92024 -0.07834 0 -2.7348 -0.34602 0.38477 0.19392
GLN_717 -4.3658 0.23825 4.33469 -0.26715 0.04643 0.22085 2.02719 -2.08046 -0 -0 -2.4978 -0.67813 0 0 -0.5492 0 0 0.14325 -0.04336 0.01637 0 2.83494 -0.15671 0 -0.18838 -0.56387 0.20754 -1.32135
ILE_718 -6.60305 0.45269 3.19198 -0.47654 0.34083 0.1024 1.96974 -2.14626 -0.0285 -0.19598 -0.96065 0.23449 0 0 0 0 0 0.71582 -0.00486 0.0021 0.32037 0 -0.39527 0 0.73287 -0.46709 0.35001 -2.86488
GLN_719 -4.67591 0.25075 3.74608 -0.71483 0.13309 0.81527 2.01261 -1.89706 -0.01014 -0.15454 -1.1352 -0.77259 0 0 -0.5492 -1.07567 0 0.29356 0.00644 0.21686 0 2.35479 -0.00615 0 -0.18838 0.01787 0.41568 -0.9167
CYS_720 -7.28028 0.96808 4.57249 -0.04914 0 0.01714 1.01394 -2.09685 -0 -0 -2.26189 -0.18867 0 0 0 0 0 0.03826 -0.0514 0.02856 0.52498 0 0.04585 0 3.6196 -0.10685 0.39165 -0.81453
TYR_721 -5.5155 0.37683 4.30655 -0.63319 0.0814 0.35778 2.17912 -2.04806 -0.00302 -0.08553 -2.10544 -0.20236 0 0 -0.71792 0 0 0.01403 -0.05729 0.00793 0 2.05403 -0.26803 0.00289 1.2797 -0.46417 0.50406 -0.93617
SER_722 -5.66178 0.46791 5.94849 -0.02573 0 0.06225 2.98657 -2.65928 -5e-05 -0.00073 -2.52951 -0.42506 0 0 -0.63878 0 0 0.01631 0.00225 0.05245 0.03451 0 -0.56144 0.611 -0.77834 -0.29998 0.49236 -2.90657
ALA_723 -4.23656 0.50392 4.02061 -0.0225 0 0 2.69326 -2.18033 -0.00783 -0.06453 -2.3746 -0.34031 0 0 0 0 0 0.04507 -0.03914 0 0 0 -0.13924 0 1.8394 -0.26542 0.28784 -0.28035
LYS_724 -4.21116 0.15086 5.30286 -0.47048 0.24314 0.17586 2.51423 -2.42274 -0.02229 -0.14502 -3.39078 0.01993 0 0 0 -0.80947 0 0.14488 -0.02273 0.07055 2.65724 0 -0.04048 0 -1.5107 -0.3805 0.40688 -1.73993
ASP_725 -7.25065 0.82358 8.8064 -0.21419 0.00943 0.69886 3.82013 -3.93901 -0.01185 -0.14064 -5.12072 -0.11971 0 0 -1.3567 0 0 0.224 0.07965 0.06858 0 3.66413 0.24245 0 -2.3716 -0.00553 0.63907 -1.45428
ARG_726 -7.58035 0.40082 8.22758 -0.65651 0.22142 0.35643 3.70908 -3.66923 -0.00406 -0.01432 -4.1413 0.38342 0 0 0 -0.86987 0 0.20438 0.04918 0.28776 2.62922 0 -0.16281 0 -1.2888 -0.00396 0.54073 -1.3812
LEU_727 -5.36373 0.46682 5.37182 -0.47532 0.2059 0.11543 2.68381 -2.76666 -0 -0 -2.40024 0.19452 0 0 0 0 0 0.14718 0.37166 0.15735 0.40534 0 -0.26583 0 0.18072 -0.38204 0.41867 -0.9346
ALA_728 -6.12108 0.39612 4.29904 -0.02197 0 0 3.30439 -2.8469 -0.00372 -0.03329 -2.54309 -0.3907 0 0 0 0 0 0.03505 0.04429 0 0 0 -0.25144 0 1.8394 -0.35542 0.38287 -2.26644
GLN_729 -8.32547 0.54111 7.77665 -0.35805 0.07149 0.21174 4.28367 -3.6902 -0.02281 -0.0973 -4.38749 -0.63987 0 0 -0.62084 -0.86987 0 0.04752 0.04907 0.09519 0 3.44719 -0.00668 0 -0.18838 -0.30968 0.43529 -2.55772
SER_730 -4.48676 0.25716 5.38068 -0.02686 0 0.06234 2.80772 -2.63026 -0 -0 -2.20622 -0.58282 0 0 0 0 0 0.02304 0.06561 0.00193 0.70699 0 0.33645 0.60663 -0.77834 0.02191 0.34799 -0.0928
ASP_731 -6.04153 0.28095 7.4532 -0.21521 8e-05 0.70203 3.57528 -3.3787 -0.00392 -0.03771 -4.20123 -0.18404 0 0 0 -0.56893 0 0.03486 0.0434 0.00014 0 3.16939 0.29858 0 -2.3716 0.07535 0.15728 -1.21233
MET_732 -9.80732 1.54828 5.16948 -0.33763 0.10042 0.03574 3.13854 -3.16743 -0 -0 -2.62562 -0.00491 0 0 0 0 0 0.0529 -0.01113 0.28428 1.08026 0 0.03872 0 0.60916 0.0035 0.30608 -3.58669
ALA_733 -4.96146 0.56921 4.12495 -0.02247 0 0 2.62957 -2.65573 -0 -0 -2.28171 -0.36741 0 0 0 0 0 0.0629 0.12366 0 0 0 -0.31786 0 1.8394 -0.24904 0.36109 -1.1449
LYS_734 -4.75513 0.29512 5.71232 -0.29976 0.02867 0.1319 3.13113 -2.72161 -0 -0 -2.77053 -0.04074 0 0 0 0 0 0.02301 0.07157 0.00501 1.76843 0 0.00084 0 -1.5107 -0.45571 0.27205 -1.11414
ARG_735 -7.53595 0.61639 9.38717 -0.59789 0.08312 0.33236 4.88533 -4.15142 -0 -0 -6.17435 0.21249 0 0 0 -1.71625 0 0.01674 0.03853 0.14584 2.4863 0 -0.13673 0 -1.2888 -0.43409 0.53073 -3.30047
VAL_736 -7.66907 1.35189 4.32662 -0.32968 0.40703 0.07563 3.13421 -3.02736 -0 -0 -2.21766 -0.07851 0 0 0 0 0 0.05317 -0.04303 0.04006 0.03857 0 -0.28091 0 1.9342 -0.25791 0.89161 -1.65113
ALA_737 -4.67528 0.19649 4.58143 -0.02193 0 0 2.27417 -2.61537 -0 -0 -2.18656 -0.39194 0 0 0 0 0 0.04829 -0.01092 0 0 0 -0.34956 0 1.8394 -0.2715 0.6282 -0.95508
ASN_738 -6.11971 0.5817 6.99865 -0.2093 0.0077 0.29093 3.61191 -3.49718 -0.00101 -0.00875 -3.16204 -0.33539 0 0 0 -0.39638 0 0.00718 0.01751 1e-05 0 2.66977 0.2182 0 -0.93687 -0.18938 0.43016 -0.02229
LEU_739 -8.12135 0.85065 3.62393 -0.45668 0.10425 0.09543 3.03161 -2.82554 -0 -0 -2.37262 0.18703 0 0 0 0 0 0.02758 -0.0354 0.02819 0.39212 0 -0.25847 0 0.18072 -0.0675 0.77887 -4.83719
LEU_740 -6.50425 0.65422 4.28868 -0.68352 0.21553 0.25197 2.40922 -2.67187 -0 -0 -1.95851 0.11651 0 0 0 0 0 0.00606 0.03615 0.00953 0.79053 0 -0.20693 0 0.18072 -0.14862 0.6986 -2.51597
ARG_741 -5.69806 0.19953 6.15861 -0.71608 0.1295 0.45221 2.31946 -3.0634 -0.00101 -0.00875 -1.73685 0.31311 0 0 0 -0.39638 0 0.02798 0.046 0.30201 1.46721 0 -0.1615 0 -1.2888 -0.25842 0.35571 -1.55792
VAL_742 -5.73528 0.58311 4.31324 -0.31534 0.22715 0.0723 2.73386 -2.62302 -0 -0 -2.0739 -0.09208 0 0 0 0 0 0.03244 -0.02959 0.03673 0.04253 0 -0.37381 0 1.9342 -0.23578 0.46611 -1.03716
VAL_743 -8.07546 1.04141 3.5185 -0.26613 0.10189 0.04386 3.26197 -2.90948 -0 -0 -3.18641 0.30294 0 0 0 0 0 0.01484 -0.07822 0.01369 0.86963 0 0.09582 0 1.9342 -0.13826 0.72918 -2.72603
LEU_744 -6.16779 0.53038 4.49481 -0.48832 0.26442 0.12456 2.50246 -2.56267 -0 -0 -2.16869 0.22161 0 0 0 0 0 0.00507 -0.07301 0.05278 0.28994 0 -0.27055 0 0.18072 -0.34825 0.71231 -2.70019
SER_745 -3.63022 0.19251 3.97793 -0.02811 0.00754 0.02685 1.7716 -1.9547 -0 -0 -1.1287 -0.17281 0 0 0 0 0 0.01268 -0.03267 0.00926 0.78296 0 -0.27694 0.60017 -0.77834 -0.53791 0.39434 -0.76457
LEU_746 -6.43323 0.69507 2.4116 -0.44924 0.14339 0.09597 1.40986 -1.94729 -0 -0 -0.38724 0.11988 0 0 0 0 0 0.00508 0.23564 0.03906 0.34764 0 -0.2876 0 0.18072 -0.29679 0.4208 -3.69669
HIS_747 -6.74403 0.6201 4.89442 -0.4092 0.00702 0.45675 1.28112 -2.54961 -0 -0 -0.74607 -0.28417 0 0 0 0 0 0.00626 -0.04187 0.18234 0 2.01864 -0.06937 0 -0.45461 -0.00369 0.46922 -1.36677
HIS_D_748 -3.84546 0.3707 3.4621 -0.44479 0.02899 0.58716 1.37676 -1.75497 -0 -0 -1.03665 -0.29589 0 0 0 0 0 0.00646 0.0589 0.10328 0 1.4626 -0.75681 0 -0.45461 -0.24276 0.77175 -0.60326
PRO_749 -3.42379 0.8255 2.70734 -0.20478 0.00941 0.15183 0.46032 -1.09027 -0 -0 -0.13917 0.02538 0 0 0 0 0 0.0241 0.13984 0.01527 0.41321 0 -0.94518 0 -2.4119 -0.42271 1.36594 -2.49966
PRO_750 -2.72363 0.29082 2.68548 -0.11128 0.00086 0.08363 1.02524 -1.04607 -0 -0 -1.24685 0.28057 0 0 -0.79788 0 0 0.01196 -0.05653 0.09096 0.14562 0 -1.16128 0 -2.4119 -0.55954 0.93448 -4.56532
ASP_751 -1.30419 0.02479 1.51345 -0.11478 0.0035 0.33013 0.1589 -0.69176 -0 -0 -0.15529 -0.7022 0 0 0 0 0 0.03056 -0.04769 0.00145 0 3.78033 -0.46957 0 -2.3716 -0.42138 0.24893 -0.18641
ARG_752 -3.22515 0.15765 3.10832 -0.65991 0.09187 0.42833 1.19025 -1.33568 -0 -0 -0.34563 0.29866 0 0 -0.79788 0 0 0.00394 0.01319 0.08255 2.7613 0 -0.12787 0 -1.2888 -0.20704 0.26387 0.41199
THR_753 -2.24699 0.12898 2.58452 -0.1226 0.07618 0.07884 1.26675 -1.24178 -0.01159 -0.09444 -1.78716 -1.08577 0 0 0 0 0 0.00482 -0.05115 0.00089 0.08002 0 -0.5353 2.26552 -1.0874 -0.24839 0.29454 -1.73152
SER_754 -1.84479 0.298 2.59254 -0.02739 0 0.02239 0.7161 -1.11948 -0.01159 -0.09444 0.25234 -0.2381 0 0 0 0 0 0.00579 -0.08108 0.01653 0.45399 0 0.09276 0.6373 -0.77834 -0.39062 0.18829 0.6902
ASP_755 -1.2307 0.10942 1.83022 -0.12555 0.02807 0.40025 0.29026 -0.79878 -0 -0 -0.51899 -0.707 0 0 0 0 0 0.00902 -0.01545 0.04674 0 2.11679 -0.17317 0 -2.3716 -0.1622 0.27163 -1.00104
SER_756 -2.47885 0.21701 3.16436 -0.0345 0 0.06078 1.52668 -1.37847 -0 -0 -1.69285 -0.16974 0 0 0 0 0 0.00527 -0.02194 0.00271 0.17089 0 -0.43719 1.74437 -0.77834 -0.20635 0.26326 -0.0429
THR_757 -1.36334 0.3523 1.12305 -0.16669 0.07798 0.06159 0.23237 -0.54054 -0 -0 -0.02694 0.03259 0 0 0 0 0 0.00516 0.01573 0.00356 0.06674 0 0.03265 2.30635 -1.0874 -0.46145 0.84715 1.51087
PRO:CtermProteinFull_758 -1.23701 0.34913 0.73071 -0.24897 0.03196 0.24509 0.36933 -0.33503 -0 -0 -0.2196 -1.03539 0 0 0 0 0 0.02723 0 0.02798 0.22978 0 0 0 -2.4119 -0.16168 1.05545 -2.58293
VRT_759 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.0719 0 0 0 0 0 0 0 0 0 68.0719
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404370 MODEL 3 2022-09-10_00000002_2_19
MODEL     3
REMARK    Rerank model03.pdb score: 687.844 tmscore: 0.74898 7r5kM0_203 prob: 100 ident: 89.09
ATOM      1  N   LEU A   1     -26.653 -41.305 -17.960  1.00 22.830          N  
ATOM      2  CA  LEU A   1     -27.791 -41.829 -17.212  1.00 22.520          C  
ATOM      3  C   LEU A   1     -28.184 -43.213 -17.763  1.00 22.300          C  
ATOM      4  O   LEU A   1     -28.387 -43.328 -18.971  1.00 22.530          O  
ATOM      5  CB  LEU A   1     -28.998 -40.869 -17.333  1.00 31.650          C  
ATOM      6  CG  LEU A   1     -30.323 -41.295 -16.598  1.00 31.650          C  
ATOM      7  CD1 LEU A   1     -30.104 -41.280 -15.084  1.00 31.650          C  
ATOM      8  CD2 LEU A   1     -31.470 -40.337 -16.992  1.00 31.650          C  
ATOM      9 1H   LEU A   1     -26.242 -40.554 -17.415  1.00 27.400          H  
ATOM     10 2H   LEU A   1     -25.968 -42.033 -18.092  1.00 27.400          H  
ATOM     11 3H   LEU A   1     -26.957 -40.964 -18.860  1.00 27.400          H  
ATOM     12  HA  LEU A   1     -27.507 -41.866 -16.170  1.00 27.020          H  
ATOM     13 1HB  LEU A   1     -28.699 -39.896 -16.922  1.00 37.980          H  
ATOM     14 2HB  LEU A   1     -29.232 -40.735 -18.387  1.00 37.980          H  
ATOM     15  HG  LEU A   1     -30.591 -42.312 -16.892  1.00 37.980          H  
ATOM     16 1HD1 LEU A   1     -31.009 -41.579 -14.583  1.00 37.980          H  
ATOM     17 2HD1 LEU A   1     -29.335 -41.923 -14.791  1.00 37.980          H  
ATOM     18 3HD1 LEU A   1     -29.838 -40.296 -14.784  1.00 37.980          H  
ATOM     19 1HD2 LEU A   1     -32.389 -40.642 -16.493  1.00 37.980          H  
ATOM     20 2HD2 LEU A   1     -31.226 -39.323 -16.694  1.00 37.980          H  
ATOM     21 3HD2 LEU A   1     -31.620 -40.369 -18.071  1.00 37.980          H  
ATOM     22  N   PRO A   2     -28.234 -44.281 -16.934  1.00 21.970          N  
ATOM     23  CA  PRO A   2     -28.678 -45.625 -17.280  1.00 21.860          C  
ATOM     24  C   PRO A   2     -30.120 -45.645 -17.759  1.00 21.900          C  
ATOM     25  O   PRO A   2     -30.904 -44.760 -17.426  1.00 21.790          O  
ATOM     26  CB  PRO A   2     -28.532 -46.388 -15.959  1.00 32.790          C  
ATOM     27  CG  PRO A   2     -27.478 -45.642 -15.195  1.00 32.790          C  
ATOM     28  CD  PRO A   2     -27.687 -44.202 -15.549  1.00 32.790          C  
ATOM     29  HA  PRO A   2     -28.013 -46.040 -18.049  1.00 26.230          H  
ATOM     30 1HB  PRO A   2     -29.501 -46.396 -15.439  1.00 39.350          H  
ATOM     31 2HB  PRO A   2     -28.264 -47.440 -16.154  1.00 39.350          H  
ATOM     32 1HG  PRO A   2     -27.599 -45.833 -14.115  1.00 39.350          H  
ATOM     33 2HG  PRO A   2     -26.477 -46.007 -15.471  1.00 39.350          H  
ATOM     34 1HD  PRO A   2     -28.406 -43.797 -14.858  1.00 39.350          H  
ATOM     35 2HD  PRO A   2     -26.706 -43.706 -15.508  1.00 39.350          H  
ATOM     36  N   SER A   3     -30.461 -46.670 -18.534  1.00 22.180          N  
ATOM     37  CA  SER A   3     -31.813 -46.850 -19.043  1.00 22.380          C  
ATOM     38  C   SER A   3     -32.800 -46.783 -17.890  1.00 22.190          C  
ATOM     39  O   SER A   3     -32.466 -47.158 -16.762  1.00 21.920          O  
ATOM     40  CB  SER A   3     -31.932 -48.189 -19.749  1.00 31.250          C  
ATOM     41  OG  SER A   3     -31.086 -48.247 -20.865  1.00 31.250          O  
ATOM     42  H   SER A   3     -29.765 -47.357 -18.792  1.00 26.620          H  
ATOM     43  HA  SER A   3     -32.037 -46.046 -19.747  1.00 26.860          H  
ATOM     44 1HB  SER A   3     -31.678 -48.988 -19.051  1.00 37.500          H  
ATOM     45 2HB  SER A   3     -32.964 -48.344 -20.061  1.00 37.500          H  
ATOM     46  HG  SER A   3     -31.228 -49.112 -21.262  1.00 37.500          H  
ATOM     47  N   LYS A   4     -34.042 -46.384 -18.192  1.00 22.430          N  
ATOM     48  CA  LYS A   4     -35.078 -46.144 -17.178  1.00 22.350          C  
ATOM     49  C   LYS A   4     -35.306 -47.268 -16.165  1.00 21.780          C  
ATOM     50  O   LYS A   4     -35.724 -47.014 -15.037  1.00 21.630          O  
ATOM     51  CB  LYS A   4     -36.408 -45.821 -17.866  1.00 31.320          C  
ATOM     52  CG  LYS A   4     -37.054 -46.982 -18.646  1.00 31.320          C  
ATOM     53  CD  LYS A   4     -38.342 -46.529 -19.340  1.00 31.320          C  
ATOM     54  CE  LYS A   4     -39.020 -47.680 -20.084  1.00 31.320          C  
ATOM     55  NZ  LYS A   4     -40.260 -47.236 -20.788  1.00 31.320          N  
ATOM     56  H   LYS A   4     -34.241 -46.145 -19.152  1.00 26.920          H  
ATOM     57  HA  LYS A   4     -34.774 -45.261 -16.624  1.00 26.820          H  
ATOM     58 1HB  LYS A   4     -37.124 -45.491 -17.114  1.00 37.590          H  
ATOM     59 2HB  LYS A   4     -36.262 -44.993 -18.558  1.00 37.590          H  
ATOM     60 1HG  LYS A   4     -36.357 -47.366 -19.389  1.00 37.590          H  
ATOM     61 2HG  LYS A   4     -37.309 -47.788 -17.961  1.00 37.590          H  
ATOM     62 1HD  LYS A   4     -39.032 -46.134 -18.592  1.00 37.590          H  
ATOM     63 2HD  LYS A   4     -38.113 -45.735 -20.052  1.00 37.590          H  
ATOM     64 1HE  LYS A   4     -38.326 -48.089 -20.816  1.00 37.590          H  
ATOM     65 2HE  LYS A   4     -39.282 -48.461 -19.370  1.00 37.590          H  
ATOM     66 1HZ  LYS A   4     -40.677 -48.023 -21.266  1.00 37.590          H  
ATOM     67 2HZ  LYS A   4     -40.917 -46.865 -20.116  1.00 37.590          H  
ATOM     68 3HZ  LYS A   4     -40.028 -46.519 -21.462  1.00 37.590          H  
ATOM     69  N   ALA A   5     -35.004 -48.508 -16.518  1.00 21.550          N  
ATOM     70  CA  ALA A   5     -35.210 -49.606 -15.587  1.00 21.130          C  
ATOM     71  C   ALA A   5     -34.414 -49.393 -14.291  1.00 20.630          C  
ATOM     72  O   ALA A   5     -34.836 -49.818 -13.213  1.00 20.480          O  
ATOM     73  CB  ALA A   5     -34.793 -50.914 -16.229  1.00 29.750          C  
ATOM     74  H   ALA A   5     -34.655 -48.693 -17.445  1.00 25.860          H  
ATOM     75  HA  ALA A   5     -36.270 -49.645 -15.336  1.00 25.360          H  
ATOM     76 1HB  ALA A   5     -34.970 -51.732 -15.531  1.00 35.700          H  
ATOM     77 2HB  ALA A   5     -35.372 -51.075 -17.136  1.00 35.700          H  
ATOM     78 3HB  ALA A   5     -33.729 -50.870 -16.473  1.00 35.700          H  
ATOM     79  N   ASP A   6     -33.253 -48.743 -14.409  1.00 20.480          N  
ATOM     80  CA  ASP A   6     -32.341 -48.510 -13.304  1.00 20.140          C  
ATOM     81  C   ASP A   6     -32.425 -47.094 -12.730  1.00 20.040          C  
ATOM     82  O   ASP A   6     -31.544 -46.682 -11.971  1.00 19.850          O  
ATOM     83  CB  ASP A   6     -30.910 -48.794 -13.762  1.00 28.330          C  
ATOM     84  CG  ASP A   6     -30.644 -50.279 -14.091  1.00 28.330          C  
ATOM     85  OD1 ASP A   6     -31.175 -51.138 -13.424  1.00 28.330          O  
ATOM     86  OD2 ASP A   6     -29.892 -50.532 -15.007  1.00 28.330          O  
ATOM     87  H   ASP A   6     -32.972 -48.373 -15.321  1.00 24.580          H  
ATOM     88  HA  ASP A   6     -32.590 -49.212 -12.509  1.00 24.170          H  
ATOM     89 1HB  ASP A   6     -30.720 -48.213 -14.661  1.00 34.000          H  
ATOM     90 2HB  ASP A   6     -30.204 -48.466 -13.001  1.00 34.000          H  
ATOM     91  N   THR A   7     -33.470 -46.338 -13.081  1.00 20.320          N  
ATOM     92  CA  THR A   7     -33.607 -44.967 -12.596  1.00 20.410          C  
ATOM     93  C   THR A   7     -34.704 -44.841 -11.547  1.00 20.360          C  
ATOM     94  O   THR A   7     -35.145 -43.736 -11.226  1.00 20.430          O  
ATOM     95  CB  THR A   7     -33.886 -43.990 -13.750  1.00 28.540          C  
ATOM     96  OG1 THR A   7     -35.092 -44.356 -14.393  1.00 28.540          O  
ATOM     97  CG2 THR A   7     -32.733 -44.056 -14.760  1.00 28.540          C  
ATOM     98  H   THR A   7     -34.192 -46.695 -13.720  1.00 24.380          H  
ATOM     99  HA  THR A   7     -32.670 -44.671 -12.126  1.00 24.490          H  
ATOM    100  HB  THR A   7     -33.988 -42.991 -13.369  1.00 34.250          H  
ATOM    101  HG1 THR A   7     -35.834 -44.167 -13.810  1.00 34.250          H  
ATOM    102 1HG2 THR A   7     -32.922 -43.372 -15.585  1.00 34.250          H  
ATOM    103 2HG2 THR A   7     -31.805 -43.784 -14.269  1.00 34.250          H  
ATOM    104 3HG2 THR A   7     -32.640 -45.067 -15.151  1.00 34.250          H  
ATOM    105  N   SER A   8     -35.208 -45.969 -11.069  1.00 20.390          N  
ATOM    106  CA  SER A   8     -36.222 -45.961 -10.024  1.00 20.470          C  
ATOM    107  C   SER A   8     -35.623 -45.359  -8.756  1.00 20.150          C  
ATOM    108  O   SER A   8     -34.480 -45.665  -8.402  1.00 20.210          O  
ATOM    109  CB  SER A   8     -36.717 -47.361  -9.748  1.00 28.630          C  
ATOM    110  OG  SER A   8     -37.632 -47.358  -8.690  1.00 28.630          O  
ATOM    111  H   SER A   8     -34.831 -46.844 -11.405  1.00 24.470          H  
ATOM    112  HA  SER A   8     -37.059 -45.340 -10.345  1.00 24.560          H  
ATOM    113 1HB  SER A   8     -37.188 -47.766 -10.644  1.00 34.350          H  
ATOM    114 2HB  SER A   8     -35.872 -48.003  -9.502  1.00 34.350          H  
ATOM    115  HG  SER A   8     -37.897 -48.273  -8.567  1.00 34.350          H  
ATOM    116  N   GLN A   9     -36.375 -44.504  -8.069  1.00 19.920          N  
ATOM    117  CA  GLN A   9     -35.876 -43.900  -6.838  1.00 19.720          C  
ATOM    118  C   GLN A   9     -36.914 -43.924  -5.718  1.00 19.880          C  
ATOM    119  O   GLN A   9     -38.118 -43.914  -5.961  1.00 20.090          O  
ATOM    120  CB  GLN A   9     -35.358 -42.473  -7.086  1.00 27.690          C  
ATOM    121  CG  GLN A   9     -34.138 -42.411  -8.051  1.00 27.690          C  
ATOM    122  CD  GLN A   9     -33.518 -41.028  -8.235  1.00 27.690          C  
ATOM    123  OE1 GLN A   9     -34.199 -40.013  -8.398  1.00 27.690          O  
ATOM    124  NE2 GLN A   9     -32.189 -40.992  -8.207  1.00 27.690          N  
ATOM    125  H   GLN A   9     -37.304 -44.290  -8.404  1.00 23.900          H  
ATOM    126  HA  GLN A   9     -35.028 -44.491  -6.494  1.00 23.660          H  
ATOM    127 1HB  GLN A   9     -36.156 -41.851  -7.491  1.00 33.230          H  
ATOM    128 2HB  GLN A   9     -35.061 -42.053  -6.146  1.00 33.230          H  
ATOM    129 1HG  GLN A   9     -33.370 -43.087  -7.683  1.00 33.230          H  
ATOM    130 2HG  GLN A   9     -34.467 -42.740  -9.027  1.00 33.230          H  
ATOM    131 1HE2 GLN A   9     -31.705 -40.126  -8.327  1.00 33.230          H  
ATOM    132 2HE2 GLN A   9     -31.671 -41.841  -8.078  1.00 33.230          H  
ATOM    133  N   GLU A  10     -36.420 -43.891  -4.483  1.00 19.890          N  
ATOM    134  CA  GLU A  10     -37.210 -43.888  -3.246  1.00 20.190          C  
ATOM    135  C   GLU A  10     -37.328 -42.468  -2.697  1.00 19.740          C  
ATOM    136  O   GLU A  10     -37.192 -42.208  -1.497  1.00 19.700          O  
ATOM    137  CB  GLU A  10     -36.540 -44.818  -2.229  1.00 28.150          C  
ATOM    138  CG  GLU A  10     -36.501 -46.286  -2.679  1.00 28.150          C  
ATOM    139  CD  GLU A  10     -35.780 -47.210  -1.722  1.00 28.150          C  
ATOM    140  OE1 GLU A  10     -35.115 -46.730  -0.838  1.00 28.150          O  
ATOM    141  OE2 GLU A  10     -35.934 -48.415  -1.855  1.00 28.150          O  
ATOM    142  H   GLU A  10     -35.414 -43.897  -4.389  1.00 23.870          H  
ATOM    143  HA  GLU A  10     -38.212 -44.259  -3.466  1.00 24.230          H  
ATOM    144 1HB  GLU A  10     -35.517 -44.488  -2.052  1.00 33.780          H  
ATOM    145 2HB  GLU A  10     -37.072 -44.769  -1.278  1.00 33.780          H  
ATOM    146 1HG  GLU A  10     -37.525 -46.636  -2.796  1.00 33.780          H  
ATOM    147 2HG  GLU A  10     -36.020 -46.344  -3.655  1.00 33.780          H  
ATOM    148  N   ILE A  11     -37.508 -41.540  -3.619  1.00 19.530          N  
ATOM    149  CA  ILE A  11     -37.563 -40.122  -3.345  1.00 19.250          C  
ATOM    150  C   ILE A  11     -38.950 -39.521  -3.532  1.00 19.300          C  
ATOM    151  O   ILE A  11     -39.540 -39.626  -4.601  1.00 19.640          O  
ATOM    152  CB  ILE A  11     -36.550 -39.431  -4.257  1.00 27.060          C  
ATOM    153  CG1 ILE A  11     -35.137 -39.990  -3.922  1.00 27.060          C  
ATOM    154  CG2 ILE A  11     -36.653 -37.941  -4.116  1.00 27.060          C  
ATOM    155  CD1 ILE A  11     -34.062 -39.584  -4.904  1.00 27.060          C  
ATOM    156  H   ILE A  11     -37.634 -41.866  -4.573  1.00 23.440          H  
ATOM    157  HA  ILE A  11     -37.262 -39.962  -2.312  1.00 23.100          H  
ATOM    158  HB  ILE A  11     -36.747 -39.700  -5.296  1.00 32.470          H  
ATOM    159 1HG1 ILE A  11     -34.858 -39.683  -2.920  1.00 32.470          H  
ATOM    160 2HG1 ILE A  11     -35.172 -41.067  -3.932  1.00 32.470          H  
ATOM    161 1HG2 ILE A  11     -35.939 -37.470  -4.752  1.00 32.470          H  
ATOM    162 2HG2 ILE A  11     -37.640 -37.616  -4.414  1.00 32.470          H  
ATOM    163 3HG2 ILE A  11     -36.473 -37.664  -3.091  1.00 32.470          H  
ATOM    164 1HD1 ILE A  11     -33.114 -40.040  -4.607  1.00 32.470          H  
ATOM    165 2HD1 ILE A  11     -34.335 -39.920  -5.872  1.00 32.470          H  
ATOM    166 3HD1 ILE A  11     -33.935 -38.533  -4.947  1.00 32.470          H  
ATOM    167  N   CYS A  12     -39.446 -38.853  -2.487  1.00 19.090          N  
ATOM    168  CA  CYS A  12     -40.780 -38.242  -2.499  1.00 19.250          C  
ATOM    169  C   CYS A  12     -40.804 -36.753  -2.898  1.00 19.540          C  
ATOM    170  O   CYS A  12     -41.870 -36.142  -2.939  1.00 19.730          O  
ATOM    171  CB  CYS A  12     -41.430 -38.391  -1.123  1.00 26.890          C  
ATOM    172  SG  CYS A  12     -41.738 -40.082  -0.623  1.00 26.890          S  
ATOM    173  H   CYS A  12     -38.886 -38.816  -1.648  1.00 22.910          H  
ATOM    174  HA  CYS A  12     -41.387 -38.790  -3.220  1.00 23.100          H  
ATOM    175 1HB  CYS A  12     -40.802 -37.956  -0.372  1.00 32.260          H  
ATOM    176 2HB  CYS A  12     -42.376 -37.858  -1.103  1.00 32.260          H  
ATOM    177  HG  CYS A  12     -42.041 -39.774   0.673  1.00 32.260          H  
ATOM    178  N   SER A  13     -39.633 -36.178  -3.138  1.00 19.610          N  
ATOM    179  CA  SER A  13     -39.480 -34.767  -3.499  1.00 20.050          C  
ATOM    180  C   SER A  13     -40.130 -34.331  -4.827  1.00 19.890          C  
ATOM    181  O   SER A  13     -40.008 -35.014  -5.846  1.00 19.530          O  
ATOM    182  CB  SER A  13     -38.008 -34.408  -3.544  1.00 27.890          C  
ATOM    183  OG  SER A  13     -37.811 -33.119  -4.088  1.00 27.890          O  
ATOM    184  H   SER A  13     -38.816 -36.765  -3.080  1.00 23.530          H  
ATOM    185  HA  SER A  13     -39.938 -34.222  -2.688  1.00 24.060          H  
ATOM    186 1HB  SER A  13     -37.608 -34.436  -2.531  1.00 33.470          H  
ATOM    187 2HB  SER A  13     -37.469 -35.135  -4.116  1.00 33.470          H  
ATOM    188  HG  SER A  13     -36.870 -32.937  -3.998  1.00 33.470          H  
ATOM    189  N   PRO A  14     -40.751 -33.130  -4.883  1.00 20.290          N  
ATOM    190  CA  PRO A  14     -41.394 -32.514  -6.040  1.00 20.630          C  
ATOM    191  C   PRO A  14     -40.427 -32.183  -7.172  1.00 20.840          C  
ATOM    192  O   PRO A  14     -40.854 -31.842  -8.269  1.00 20.960          O  
ATOM    193  CB  PRO A  14     -42.020 -31.239  -5.460  1.00 30.950          C  
ATOM    194  CG  PRO A  14     -41.199 -30.921  -4.254  1.00 30.950          C  
ATOM    195  CD  PRO A  14     -40.824 -32.265  -3.672  1.00 30.950          C  
ATOM    196  HA  PRO A  14     -42.180 -33.193  -6.403  1.00 24.760          H  
ATOM    197 1HB  PRO A  14     -41.999 -30.435  -6.212  1.00 37.130          H  
ATOM    198 2HB  PRO A  14     -43.076 -31.418  -5.210  1.00 37.130          H  
ATOM    199 1HG  PRO A  14     -40.320 -30.324  -4.534  1.00 37.130          H  
ATOM    200 2HG  PRO A  14     -41.774 -30.305  -3.542  1.00 37.130          H  
ATOM    201 1HD  PRO A  14     -39.863 -32.129  -3.168  1.00 37.130          H  
ATOM    202 2HD  PRO A  14     -41.613 -32.620  -2.975  1.00 37.130          H  
ATOM    203  N   ARG A  15     -39.118 -32.224  -6.901  1.00 21.000          N  
ATOM    204  CA  ARG A  15     -38.144 -31.905  -7.936  1.00 21.360          C  
ATOM    205  C   ARG A  15     -37.902 -33.088  -8.873  1.00 21.370          C  
ATOM    206  O   ARG A  15     -37.094 -33.000  -9.795  1.00 21.700          O  
ATOM    207  CB  ARG A  15     -36.827 -31.476  -7.310  1.00 29.760          C  
ATOM    208  CG  ARG A  15     -36.903 -30.165  -6.528  1.00 29.760          C  
ATOM    209  CD  ARG A  15     -35.610 -29.806  -5.859  1.00 29.760          C  
ATOM    210  NE  ARG A  15     -34.557 -29.439  -6.814  1.00 29.760          N  
ATOM    211  CZ  ARG A  15     -33.247 -29.264  -6.525  1.00 29.760          C  
ATOM    212  NH1 ARG A  15     -32.777 -29.423  -5.300  1.00 29.760          N  
ATOM    213  NH2 ARG A  15     -32.447 -28.926  -7.510  1.00 29.760          N  
ATOM    214  H   ARG A  15     -38.786 -32.505  -5.980  1.00 25.200          H  
ATOM    215  HA  ARG A  15     -38.531 -31.075  -8.527  1.00 25.630          H  
ATOM    216 1HB  ARG A  15     -36.477 -32.255  -6.634  1.00 35.710          H  
ATOM    217 2HB  ARG A  15     -36.075 -31.354  -8.092  1.00 35.710          H  
ATOM    218 1HG  ARG A  15     -37.160 -29.358  -7.213  1.00 35.710          H  
ATOM    219 2HG  ARG A  15     -37.674 -30.247  -5.761  1.00 35.710          H  
ATOM    220 1HD  ARG A  15     -35.777 -28.961  -5.193  1.00 35.710          H  
ATOM    221 2HD  ARG A  15     -35.266 -30.663  -5.282  1.00 35.710          H  
ATOM    222  HE  ARG A  15     -34.812 -29.273  -7.800  1.00 35.710          H  
ATOM    223 1HH1 ARG A  15     -33.395 -29.678  -4.548  1.00 35.710          H  
ATOM    224 2HH1 ARG A  15     -31.795 -29.282  -5.116  1.00 35.710          H  
ATOM    225 1HH2 ARG A  15     -32.867 -28.811  -8.450  1.00 35.710          H  
ATOM    226 2HH2 ARG A  15     -31.464 -28.782  -7.349  1.00 35.710          H  
ATOM    227  N   LEU A  16     -38.601 -34.194  -8.642  1.00 21.110          N  
ATOM    228  CA  LEU A  16     -38.471 -35.374  -9.468  1.00 21.190          C  
ATOM    229  C   LEU A  16     -39.695 -35.426 -10.378  1.00 20.800          C  
ATOM    230  O   LEU A  16     -40.757 -34.947  -9.990  1.00 20.440          O  
ATOM    231  CB  LEU A  16     -38.408 -36.614  -8.552  1.00 29.630          C  
ATOM    232  CG  LEU A  16     -37.046 -36.961  -7.809  1.00 29.630          C  
ATOM    233  CD1 LEU A  16     -35.980 -37.343  -8.795  1.00 29.630          C  
ATOM    234  CD2 LEU A  16     -36.551 -35.769  -6.995  1.00 29.630          C  
ATOM    235  H   LEU A  16     -39.236 -34.232  -7.837  1.00 25.330          H  
ATOM    236  HA  LEU A  16     -37.570 -35.277 -10.061  1.00 25.430          H  
ATOM    237 1HB  LEU A  16     -39.152 -36.470  -7.766  1.00 35.560          H  
ATOM    238 2HB  LEU A  16     -38.712 -37.492  -9.114  1.00 35.560          H  
ATOM    239  HG  LEU A  16     -37.228 -37.806  -7.142  1.00 35.560          H  
ATOM    240 1HD1 LEU A  16     -35.072 -37.598  -8.257  1.00 35.560          H  
ATOM    241 2HD1 LEU A  16     -36.317 -38.205  -9.358  1.00 35.560          H  
ATOM    242 3HD1 LEU A  16     -35.772 -36.521  -9.472  1.00 35.560          H  
ATOM    243 1HD2 LEU A  16     -35.647 -36.039  -6.482  1.00 35.560          H  
ATOM    244 2HD2 LEU A  16     -36.331 -34.938  -7.635  1.00 35.560          H  
ATOM    245 3HD2 LEU A  16     -37.311 -35.493  -6.284  1.00 35.560          H  
ATOM    246  N   PRO A  17     -39.596 -36.012 -11.581  1.00 20.980          N  
ATOM    247  CA  PRO A  17     -40.662 -36.135 -12.565  1.00 20.760          C  
ATOM    248  C   PRO A  17     -41.806 -36.970 -12.075  1.00 20.630          C  
ATOM    249  O   PRO A  17     -41.622 -37.858 -11.240  1.00 21.050          O  
ATOM    250  CB  PRO A  17     -39.972 -36.812 -13.744  1.00 31.140          C  
ATOM    251  CG  PRO A  17     -38.747 -37.490 -13.154  1.00 31.140          C  
ATOM    252  CD  PRO A  17     -38.324 -36.605 -12.006  1.00 31.140          C  
ATOM    253  HA  PRO A  17     -41.026 -35.147 -12.862  1.00 24.910          H  
ATOM    254 1HB  PRO A  17     -40.673 -37.541 -14.193  1.00 37.370          H  
ATOM    255 2HB  PRO A  17     -39.781 -36.075 -14.505  1.00 37.370          H  
ATOM    256 1HG  PRO A  17     -39.013 -38.507 -12.819  1.00 37.370          H  
ATOM    257 2HG  PRO A  17     -37.958 -37.603 -13.917  1.00 37.370          H  
ATOM    258 1HD  PRO A  17     -37.873 -37.233 -11.239  1.00 37.370          H  
ATOM    259 2HD  PRO A  17     -37.657 -35.820 -12.347  1.00 37.370          H  
ATOM    260  N   ILE A  18     -42.977 -36.708 -12.633  1.00 20.150          N  
ATOM    261  CA  ILE A  18     -44.158 -37.468 -12.281  1.00 20.090          C  
ATOM    262  C   ILE A  18     -43.986 -38.908 -12.729  1.00 20.310          C  
ATOM    263  O   ILE A  18     -43.671 -39.195 -13.884  1.00 20.030          O  
ATOM    264  CB  ILE A  18     -45.419 -36.846 -12.919  1.00 28.150          C  
ATOM    265  CG1 ILE A  18     -45.632 -35.423 -12.323  1.00 28.150          C  
ATOM    266  CG2 ILE A  18     -46.657 -37.761 -12.681  1.00 28.150          C  
ATOM    267  CD1 ILE A  18     -46.659 -34.575 -13.050  1.00 28.150          C  
ATOM    268  H   ILE A  18     -43.041 -35.935 -13.315  1.00 24.180          H  
ATOM    269  HA  ILE A  18     -44.272 -37.455 -11.199  1.00 24.110          H  
ATOM    270  HB  ILE A  18     -45.254 -36.726 -13.990  1.00 33.780          H  
ATOM    271 1HG1 ILE A  18     -45.936 -35.522 -11.285  1.00 33.780          H  
ATOM    272 2HG1 ILE A  18     -44.679 -34.886 -12.355  1.00 33.780          H  
ATOM    273 1HG2 ILE A  18     -47.537 -37.327 -13.137  1.00 33.780          H  
ATOM    274 2HG2 ILE A  18     -46.490 -38.743 -13.126  1.00 33.780          H  
ATOM    275 3HG2 ILE A  18     -46.827 -37.878 -11.612  1.00 33.780          H  
ATOM    276 1HD1 ILE A  18     -46.721 -33.601 -12.565  1.00 33.780          H  
ATOM    277 2HD1 ILE A  18     -46.341 -34.442 -14.089  1.00 33.780          H  
ATOM    278 3HD1 ILE A  18     -47.633 -35.046 -13.025  1.00 33.780          H  
ATOM    279  N   SER A  19     -44.177 -39.801 -11.773  1.00 20.890          N  
ATOM    280  CA  SER A  19     -44.033 -41.233 -11.924  1.00 21.230          C  
ATOM    281  C   SER A  19     -45.199 -41.883 -12.647  1.00 21.220          C  
ATOM    282  O   SER A  19     -46.228 -41.262 -12.946  1.00 21.250          O  
ATOM    283  CB  SER A  19     -43.864 -41.869 -10.559  1.00 29.590          C  
ATOM    284  OG  SER A  19     -45.039 -41.759  -9.804  1.00 29.590          O  
ATOM    285  H   SER A  19     -44.432 -39.463 -10.857  1.00 25.070          H  
ATOM    286  HA  SER A  19     -43.129 -41.417 -12.506  1.00 25.480          H  
ATOM    287 1HB  SER A  19     -43.600 -42.918 -10.673  1.00 35.500          H  
ATOM    288 2HB  SER A  19     -43.044 -41.381 -10.033  1.00 35.500          H  
ATOM    289  HG  SER A  19     -44.856 -42.195  -8.966  1.00 35.500          H  
ATOM    290  N   ALA A  20     -45.050 -43.173 -12.928  1.00 21.300          N  
ATOM    291  CA  ALA A  20     -46.102 -43.955 -13.562  1.00 21.410          C  
ATOM    292  C   ALA A  20     -47.193 -44.162 -12.527  1.00 21.410          C  
ATOM    293  O   ALA A  20     -47.292 -45.238 -11.925  1.00 21.520          O  
ATOM    294  CB  ALA A  20     -45.547 -45.290 -14.032  1.00 29.930          C  
ATOM    295  H   ALA A  20     -44.184 -43.623 -12.680  1.00 25.560          H  
ATOM    296  HA  ALA A  20     -46.515 -43.395 -14.401  1.00 25.690          H  
ATOM    297 1HB  ALA A  20     -46.323 -45.876 -14.473  1.00 35.920          H  
ATOM    298 2HB  ALA A  20     -44.759 -45.121 -14.764  1.00 35.920          H  
ATOM    299 3HB  ALA A  20     -45.146 -45.825 -13.181  1.00 35.920          H  
ATOM    300  N   SER A  21     -47.992 -43.106 -12.342  1.00 21.400          N  
ATOM    301  CA  SER A  21     -48.955 -42.965 -11.265  1.00 21.450          C  
ATOM    302  C   SER A  21     -50.019 -44.031 -11.221  1.00 21.540          C  
ATOM    303  O   SER A  21     -50.524 -44.335 -10.137  1.00 21.790          O  
ATOM    304  CB  SER A  21     -49.617 -41.604 -11.343  1.00 30.010          C  
ATOM    305  OG  SER A  21     -50.451 -41.513 -12.461  1.00 30.010          O  
ATOM    306  H   SER A  21     -47.814 -42.290 -12.931  1.00 25.680          H  
ATOM    307  HA  SER A  21     -48.393 -43.002 -10.336  1.00 25.740          H  
ATOM    308 1HB  SER A  21     -50.191 -41.423 -10.436  1.00 36.010          H  
ATOM    309 2HB  SER A  21     -48.841 -40.836 -11.402  1.00 36.010          H  
ATOM    310  HG  SER A  21     -50.759 -40.601 -12.486  1.00 36.010          H  
ATOM    311  N   HIS A  22     -50.301 -44.706 -12.324  1.00 21.460          N  
ATOM    312  CA  HIS A  22     -51.298 -45.756 -12.278  1.00 21.670          C  
ATOM    313  C   HIS A  22     -50.859 -46.937 -11.396  1.00 21.850          C  
ATOM    314  O   HIS A  22     -51.695 -47.742 -10.974  1.00 22.380          O  
ATOM    315  CB  HIS A  22     -51.642 -46.183 -13.695  1.00 30.250          C  
ATOM    316  CG  HIS A  22     -50.461 -46.553 -14.496  1.00 30.250          C  
ATOM    317  ND1 HIS A  22     -49.629 -45.599 -15.067  1.00 30.250          N  
ATOM    318  CD2 HIS A  22     -49.947 -47.751 -14.838  1.00 30.250          C  
ATOM    319  CE1 HIS A  22     -48.675 -46.207 -15.739  1.00 30.250          C  
ATOM    320  NE2 HIS A  22     -48.839 -47.510 -15.613  1.00 30.250          N  
ATOM    321  H   HIS A  22     -49.878 -44.474 -13.224  1.00 25.750          H  
ATOM    322  HA  HIS A  22     -52.209 -45.355 -11.839  1.00 26.000          H  
ATOM    323 1HB  HIS A  22     -52.316 -47.040 -13.663  1.00 36.300          H  
ATOM    324 2HB  HIS A  22     -52.162 -45.372 -14.203  1.00 36.300          H  
ATOM    325  HD2 HIS A  22     -50.342 -48.727 -14.555  1.00 36.300          H  
ATOM    326  HE1 HIS A  22     -47.880 -45.715 -16.300  1.00 36.300          H  
ATOM    327  HE2 HIS A  22     -48.249 -48.223 -16.020  1.00 36.300          H  
ATOM    328  N   SER A  23     -49.554 -47.024 -11.096  1.00 21.510          N  
ATOM    329  CA  SER A  23     -48.982 -48.053 -10.233  1.00 21.760          C  
ATOM    330  C   SER A  23     -48.684 -47.515  -8.816  1.00 22.080          C  
ATOM    331  O   SER A  23     -48.170 -48.252  -7.953  1.00 22.250          O  
ATOM    332  CB  SER A  23     -47.713 -48.617 -10.849  1.00 30.360          C  
ATOM    333  OG  SER A  23     -47.976 -49.292 -12.055  1.00 30.360          O  
ATOM    334  H   SER A  23     -48.906 -46.330 -11.483  1.00 25.810          H  
ATOM    335  HA  SER A  23     -49.706 -48.862 -10.145  1.00 26.110          H  
ATOM    336 1HB  SER A  23     -47.019 -47.798 -11.040  1.00 36.440          H  
ATOM    337 2HB  SER A  23     -47.236 -49.295 -10.145  1.00 36.440          H  
ATOM    338  HG  SER A  23     -47.136 -49.639 -12.350  1.00 36.440          H  
ATOM    339  N   SER A  24     -49.024 -46.241  -8.562  1.00 22.280          N  
ATOM    340  CA  SER A  24     -48.705 -45.566  -7.304  1.00 22.710          C  
ATOM    341  C   SER A  24     -49.322 -46.209  -6.077  1.00 22.920          C  
ATOM    342  O   SER A  24     -48.752 -46.151  -4.986  1.00 22.950          O  
ATOM    343  CB  SER A  24     -49.127 -44.115  -7.369  1.00 31.620          C  
ATOM    344  OG  SER A  24     -50.512 -44.000  -7.496  1.00 31.620          O  
ATOM    345  H   SER A  24     -49.508 -45.702  -9.278  1.00 26.740          H  
ATOM    346  HA  SER A  24     -47.624 -45.582  -7.184  1.00 27.250          H  
ATOM    347 1HB  SER A  24     -48.810 -43.616  -6.462  1.00 37.950          H  
ATOM    348 2HB  SER A  24     -48.638 -43.625  -8.192  1.00 37.950          H  
ATOM    349  HG  SER A  24     -50.707 -44.141  -8.445  1.00 37.950          H  
ATOM    350  N   LYS A  25     -50.415 -46.949  -6.234  1.00 23.180          N  
ATOM    351  CA  LYS A  25     -51.026 -47.614  -5.086  1.00 23.510          C  
ATOM    352  C   LYS A  25     -50.054 -48.585  -4.406  1.00 23.520          C  
ATOM    353  O   LYS A  25     -50.243 -48.935  -3.240  1.00 23.530          O  
ATOM    354  CB  LYS A  25     -52.305 -48.334  -5.501  1.00 32.780          C  
ATOM    355  CG  LYS A  25     -53.457 -47.394  -5.854  1.00 32.780          C  
ATOM    356  CD  LYS A  25     -54.700 -48.171  -6.276  1.00 32.780          C  
ATOM    357  CE  LYS A  25     -55.860 -47.237  -6.618  1.00 32.780          C  
ATOM    358  NZ  LYS A  25     -57.069 -47.991  -7.065  1.00 32.780          N  
ATOM    359  H   LYS A  25     -50.881 -46.965  -7.133  1.00 27.820          H  
ATOM    360  HA  LYS A  25     -51.290 -46.856  -4.351  1.00 28.210          H  
ATOM    361 1HB  LYS A  25     -52.103 -48.962  -6.368  1.00 39.340          H  
ATOM    362 2HB  LYS A  25     -52.633 -48.985  -4.690  1.00 39.340          H  
ATOM    363 1HG  LYS A  25     -53.694 -46.780  -4.983  1.00 39.340          H  
ATOM    364 2HG  LYS A  25     -53.150 -46.734  -6.665  1.00 39.340          H  
ATOM    365 1HD  LYS A  25     -54.466 -48.779  -7.153  1.00 39.340          H  
ATOM    366 2HD  LYS A  25     -55.006 -48.836  -5.467  1.00 39.340          H  
ATOM    367 1HE  LYS A  25     -56.116 -46.650  -5.737  1.00 39.340          H  
ATOM    368 2HE  LYS A  25     -55.551 -46.562  -7.416  1.00 39.340          H  
ATOM    369 1HZ  LYS A  25     -57.812 -47.340  -7.281  1.00 39.340          H  
ATOM    370 2HZ  LYS A  25     -56.846 -48.531  -7.890  1.00 39.340          H  
ATOM    371 3HZ  LYS A  25     -57.373 -48.612  -6.329  1.00 39.340          H  
ATOM    372  N   THR A  26     -49.043 -49.056  -5.149  1.00 23.630          N  
ATOM    373  CA  THR A  26     -48.038 -49.958  -4.604  1.00 23.610          C  
ATOM    374  C   THR A  26     -46.692 -49.236  -4.490  1.00 23.570          C  
ATOM    375  O   THR A  26     -45.891 -49.538  -3.602  1.00 23.900          O  
ATOM    376  CB  THR A  26     -47.889 -51.236  -5.470  1.00 33.060          C  
ATOM    377  OG1 THR A  26     -49.129 -51.960  -5.474  1.00 33.060          O  
ATOM    378  CG2 THR A  26     -46.789 -52.148  -4.917  1.00 33.060          C  
ATOM    379  H   THR A  26     -48.945 -48.739  -6.112  1.00 28.360          H  
ATOM    380  HA  THR A  26     -48.343 -50.261  -3.604  1.00 28.330          H  
ATOM    381  HB  THR A  26     -47.642 -50.950  -6.494  1.00 39.670          H  
ATOM    382  HG1 THR A  26     -49.792 -51.447  -5.934  1.00 39.670          H  
ATOM    383 1HG2 THR A  26     -46.716 -53.036  -5.540  1.00 39.670          H  
ATOM    384 2HG2 THR A  26     -45.830 -51.637  -4.920  1.00 39.670          H  
ATOM    385 3HG2 THR A  26     -47.040 -52.439  -3.898  1.00 39.670          H  
ATOM    386  N   ARG A  27     -46.438 -48.281  -5.392  1.00 23.260          N  
ATOM    387  CA  ARG A  27     -45.153 -47.590  -5.435  1.00 23.250          C  
ATOM    388  C   ARG A  27     -45.027 -46.275  -4.632  1.00 22.920          C  
ATOM    389  O   ARG A  27     -43.909 -45.777  -4.474  1.00 22.770          O  
ATOM    390  CB  ARG A  27     -44.800 -47.273  -6.879  1.00 32.550          C  
ATOM    391  CG  ARG A  27     -44.580 -48.474  -7.766  1.00 32.550          C  
ATOM    392  CD  ARG A  27     -44.261 -48.058  -9.148  1.00 32.550          C  
ATOM    393  NE  ARG A  27     -44.077 -49.199 -10.034  1.00 32.550          N  
ATOM    394  CZ  ARG A  27     -43.779 -49.122 -11.352  1.00 32.550          C  
ATOM    395  NH1 ARG A  27     -43.630 -47.951 -11.934  1.00 32.550          N  
ATOM    396  NH2 ARG A  27     -43.638 -50.233 -12.057  1.00 32.550          N  
ATOM    397  H   ARG A  27     -47.136 -48.089  -6.108  1.00 27.910          H  
ATOM    398  HA  ARG A  27     -44.404 -48.281  -5.050  1.00 27.900          H  
ATOM    399 1HB  ARG A  27     -45.595 -46.691  -7.323  1.00 39.060          H  
ATOM    400 2HB  ARG A  27     -43.896 -46.668  -6.907  1.00 39.060          H  
ATOM    401 1HG  ARG A  27     -43.755 -49.070  -7.380  1.00 39.060          H  
ATOM    402 2HG  ARG A  27     -45.489 -49.079  -7.792  1.00 39.060          H  
ATOM    403 1HD  ARG A  27     -45.079 -47.448  -9.532  1.00 39.060          H  
ATOM    404 2HD  ARG A  27     -43.341 -47.475  -9.140  1.00 39.060          H  
ATOM    405  HE  ARG A  27     -44.181 -50.122  -9.630  1.00 39.060          H  
ATOM    406 1HH1 ARG A  27     -43.736 -47.102 -11.400  1.00 39.060          H  
ATOM    407 2HH1 ARG A  27     -43.409 -47.898 -12.918  1.00 39.060          H  
ATOM    408 1HH2 ARG A  27     -43.750 -51.134 -11.611  1.00 39.060          H  
ATOM    409 2HH2 ARG A  27     -43.414 -50.186 -13.041  1.00 39.060          H  
ATOM    410  N   SER A  28     -46.124 -45.698  -4.113  1.00 22.900          N  
ATOM    411  CA  SER A  28     -45.992 -44.417  -3.423  1.00 22.730          C  
ATOM    412  C   SER A  28     -46.828 -44.262  -2.152  1.00 22.130          C  
ATOM    413  O   SER A  28     -47.325 -45.224  -1.566  1.00 22.170          O  
ATOM    414  CB  SER A  28     -46.331 -43.285  -4.367  1.00 31.890          C  
ATOM    415  OG  SER A  28     -45.954 -42.048  -3.811  1.00 31.890          O  
ATOM    416  H   SER A  28     -47.058 -46.082  -4.253  1.00 27.480          H  
ATOM    417  HA  SER A  28     -44.949 -44.302  -3.131  1.00 27.280          H  
ATOM    418 1HB  SER A  28     -45.821 -43.437  -5.317  1.00 38.270          H  
ATOM    419 2HB  SER A  28     -47.403 -43.292  -4.560  1.00 38.270          H  
ATOM    420  HG  SER A  28     -46.119 -41.389  -4.498  1.00 38.270          H  
ATOM    421  N   LEU A  29     -46.916 -43.017  -1.700  1.00 21.690          N  
ATOM    422  CA  LEU A  29     -47.538 -42.645  -0.439  1.00 21.190          C  
ATOM    423  C   LEU A  29     -48.910 -42.007  -0.603  1.00 21.000          C  
ATOM    424  O   LEU A  29     -49.189 -41.337  -1.607  1.00 20.860          O  
ATOM    425  CB  LEU A  29     -46.609 -41.662   0.280  1.00 29.870          C  
ATOM    426  CG  LEU A  29     -45.337 -42.236   0.989  1.00 29.870          C  
ATOM    427  CD1 LEU A  29     -44.328 -42.840   0.003  1.00 29.870          C  
ATOM    428  CD2 LEU A  29     -44.684 -41.111   1.700  1.00 29.870          C  
ATOM    429  H   LEU A  29     -46.487 -42.297  -2.271  1.00 26.030          H  
ATOM    430  HA  LEU A  29     -47.650 -43.544   0.167  1.00 25.430          H  
ATOM    431 1HB  LEU A  29     -46.268 -40.926  -0.446  1.00 35.840          H  
ATOM    432 2HB  LEU A  29     -47.191 -41.142   1.037  1.00 35.840          H  
ATOM    433  HG  LEU A  29     -45.621 -43.012   1.692  1.00 35.840          H  
ATOM    434 1HD1 LEU A  29     -43.457 -43.185   0.557  1.00 35.840          H  
ATOM    435 2HD1 LEU A  29     -44.741 -43.677  -0.511  1.00 35.840          H  
ATOM    436 3HD1 LEU A  29     -44.019 -42.088  -0.717  1.00 35.840          H  
ATOM    437 1HD2 LEU A  29     -43.805 -41.487   2.200  1.00 35.840          H  
ATOM    438 2HD2 LEU A  29     -44.393 -40.354   0.980  1.00 35.840          H  
ATOM    439 3HD2 LEU A  29     -45.364 -40.675   2.427  1.00 35.840          H  
ATOM    440  N   VAL A  30     -49.714 -42.101   0.456  1.00 21.110          N  
ATOM    441  CA  VAL A  30     -51.068 -41.552   0.501  1.00 21.080          C  
ATOM    442  C   VAL A  30     -51.107 -40.074   0.166  1.00 21.060          C  
ATOM    443  O   VAL A  30     -52.009 -39.623  -0.539  1.00 21.220          O  
ATOM    444  CB  VAL A  30     -51.749 -41.844   1.848  1.00 29.520          C  
ATOM    445  CG1 VAL A  30     -53.056 -41.089   1.972  1.00 29.520          C  
ATOM    446  CG2 VAL A  30     -52.022 -43.346   1.925  1.00 29.520          C  
ATOM    447  H   VAL A  30     -49.379 -42.633   1.251  1.00 25.330          H  
ATOM    448  HA  VAL A  30     -51.649 -42.072  -0.235  1.00 25.300          H  
ATOM    449  HB  VAL A  30     -51.111 -41.528   2.659  1.00 35.430          H  
ATOM    450 1HG1 VAL A  30     -53.520 -41.324   2.929  1.00 35.430          H  
ATOM    451 2HG1 VAL A  30     -52.879 -40.018   1.925  1.00 35.430          H  
ATOM    452 3HG1 VAL A  30     -53.723 -41.386   1.164  1.00 35.430          H  
ATOM    453 1HG2 VAL A  30     -52.504 -43.582   2.872  1.00 35.430          H  
ATOM    454 2HG2 VAL A  30     -52.679 -43.637   1.108  1.00 35.430          H  
ATOM    455 3HG2 VAL A  30     -51.088 -43.897   1.847  1.00 35.430          H  
ATOM    456  N   GLY A  31     -50.120 -39.305   0.612  1.00 20.930          N  
ATOM    457  CA  GLY A  31     -50.125 -37.879   0.311  1.00 21.040          C  
ATOM    458  C   GLY A  31     -50.329 -37.608  -1.194  1.00 21.580          C  
ATOM    459  O   GLY A  31     -50.933 -36.595  -1.553  1.00 21.690          O  
ATOM    460  H   GLY A  31     -49.384 -39.710   1.171  1.00 25.120          H  
ATOM    461 1HA  GLY A  31     -50.916 -37.393   0.881  1.00 25.250          H  
ATOM    462 2HA  GLY A  31     -49.182 -37.439   0.633  1.00 25.250          H  
ATOM    463  N   GLY A  32     -49.820 -38.488  -2.085  1.00 22.050          N  
ATOM    464  CA  GLY A  32     -50.007 -38.300  -3.522  1.00 22.700          C  
ATOM    465  C   GLY A  32     -51.225 -39.091  -4.035  1.00 22.810          C  
ATOM    466  O   GLY A  32     -51.945 -38.638  -4.937  1.00 23.360          O  
ATOM    467  H   GLY A  32     -49.325 -39.325  -1.776  1.00 26.460          H  
ATOM    468 1HA  GLY A  32     -50.133 -37.240  -3.742  1.00 27.240          H  
ATOM    469 2HA  GLY A  32     -49.111 -38.631  -4.046  1.00 27.240          H  
ATOM    470  N   LEU A  33     -51.512 -40.236  -3.395  1.00 22.380          N  
ATOM    471  CA  LEU A  33     -52.625 -41.097  -3.818  1.00 22.550          C  
ATOM    472  C   LEU A  33     -53.935 -40.345  -3.696  1.00 22.310          C  
ATOM    473  O   LEU A  33     -54.842 -40.553  -4.502  1.00 22.670          O  
ATOM    474  CB  LEU A  33     -52.710 -42.374  -2.974  1.00 31.500          C  
ATOM    475  CG  LEU A  33     -51.505 -43.357  -3.096  1.00 31.500          C  
ATOM    476  CD1 LEU A  33     -51.637 -44.506  -2.100  1.00 31.500          C  
ATOM    477  CD2 LEU A  33     -51.410 -43.896  -4.459  1.00 31.500          C  
ATOM    478  H   LEU A  33     -50.873 -40.551  -2.660  1.00 26.860          H  
ATOM    479  HA  LEU A  33     -52.495 -41.348  -4.866  1.00 27.060          H  
ATOM    480 1HB  LEU A  33     -52.860 -42.095  -1.958  1.00 37.800          H  
ATOM    481 2HB  LEU A  33     -53.594 -42.921  -3.294  1.00 37.800          H  
ATOM    482  HG  LEU A  33     -50.598 -42.827  -2.875  1.00 37.800          H  
ATOM    483 1HD1 LEU A  33     -50.766 -45.166  -2.200  1.00 37.800          H  
ATOM    484 2HD1 LEU A  33     -51.677 -44.133  -1.094  1.00 37.800          H  
ATOM    485 3HD1 LEU A  33     -52.542 -45.069  -2.311  1.00 37.800          H  
ATOM    486 1HD2 LEU A  33     -50.566 -44.534  -4.474  1.00 37.800          H  
ATOM    487 2HD2 LEU A  33     -52.308 -44.456  -4.710  1.00 37.800          H  
ATOM    488 3HD2 LEU A  33     -51.266 -43.110  -5.184  1.00 37.800          H  
ATOM    489  N   LEU A  34     -54.018 -39.460  -2.707  1.00 21.800          N  
ATOM    490  CA  LEU A  34     -55.192 -38.637  -2.492  1.00 21.630          C  
ATOM    491  C   LEU A  34     -55.475 -37.727  -3.687  1.00 22.170          C  
ATOM    492  O   LEU A  34     -56.631 -37.398  -3.955  1.00 22.450          O  
ATOM    493  CB  LEU A  34     -55.007 -37.776  -1.234  1.00 30.350          C  
ATOM    494  CG  LEU A  34     -55.011 -38.520   0.124  1.00 30.350          C  
ATOM    495  CD1 LEU A  34     -54.578 -37.555   1.215  1.00 30.350          C  
ATOM    496  CD2 LEU A  34     -56.396 -39.070   0.436  1.00 30.350          C  
ATOM    497  H   LEU A  34     -53.237 -39.397  -2.044  1.00 26.160          H  
ATOM    498  HA  LEU A  34     -56.042 -39.293  -2.362  1.00 25.960          H  
ATOM    499 1HB  LEU A  34     -54.039 -37.270  -1.318  1.00 36.420          H  
ATOM    500 2HB  LEU A  34     -55.789 -37.020  -1.208  1.00 36.420          H  
ATOM    501  HG  LEU A  34     -54.318 -39.331   0.083  1.00 36.420          H  
ATOM    502 1HD1 LEU A  34     -54.561 -38.070   2.174  1.00 36.420          H  
ATOM    503 2HD1 LEU A  34     -53.576 -37.185   0.984  1.00 36.420          H  
ATOM    504 3HD1 LEU A  34     -55.271 -36.725   1.261  1.00 36.420          H  
ATOM    505 1HD2 LEU A  34     -56.366 -39.583   1.397  1.00 36.420          H  
ATOM    506 2HD2 LEU A  34     -57.092 -38.253   0.486  1.00 36.420          H  
ATOM    507 3HD2 LEU A  34     -56.712 -39.771  -0.324  1.00 36.420          H  
ATOM    508  N   GLN A  35     -54.451 -37.254  -4.406  1.00 22.440          N  
ATOM    509  CA  GLN A  35     -54.751 -36.378  -5.523  1.00 23.020          C  
ATOM    510  C   GLN A  35     -55.479 -37.200  -6.574  1.00 23.710          C  
ATOM    511  O   GLN A  35     -56.498 -36.757  -7.141  1.00 24.270          O  
ATOM    512  CB  GLN A  35     -53.466 -35.779  -6.101  1.00 32.000          C  
ATOM    513  CG  GLN A  35     -52.767 -34.787  -5.178  1.00 32.000          C  
ATOM    514  CD  GLN A  35     -51.451 -34.291  -5.756  1.00 32.000          C  
ATOM    515  OE1 GLN A  35     -50.780 -35.011  -6.502  1.00 32.000          O  
ATOM    516  NE2 GLN A  35     -51.080 -33.062  -5.422  1.00 32.000          N  
ATOM    517  H   GLN A  35     -53.482 -37.535  -4.241  1.00 26.930          H  
ATOM    518  HA  GLN A  35     -55.409 -35.578  -5.188  1.00 27.620          H  
ATOM    519 1HB  GLN A  35     -52.762 -36.583  -6.319  1.00 38.400          H  
ATOM    520 2HB  GLN A  35     -53.688 -35.276  -7.040  1.00 38.400          H  
ATOM    521 1HG  GLN A  35     -53.421 -33.933  -5.017  1.00 38.400          H  
ATOM    522 2HG  GLN A  35     -52.557 -35.284  -4.226  1.00 38.400          H  
ATOM    523 1HE2 GLN A  35     -50.223 -32.683  -5.777  1.00 38.400          H  
ATOM    524 2HE2 GLN A  35     -51.653 -32.510  -4.815  1.00 38.400          H  
ATOM    525  N   SER A  36     -54.980 -38.432  -6.776  1.00 23.770          N  
ATOM    526  CA  SER A  36     -55.576 -39.350  -7.736  1.00 24.520          C  
ATOM    527  C   SER A  36     -56.977 -39.763  -7.296  1.00 24.490          C  
ATOM    528  O   SER A  36     -57.894 -39.824  -8.113  1.00 24.700          O  
ATOM    529  CB  SER A  36     -54.710 -40.589  -7.910  1.00 34.030          C  
ATOM    530  OG  SER A  36     -53.476 -40.277  -8.500  1.00 34.030          O  
ATOM    531  H   SER A  36     -54.119 -38.691  -6.275  1.00 28.520          H  
ATOM    532  HA  SER A  36     -55.651 -38.843  -8.697  1.00 29.420          H  
ATOM    533 1HB  SER A  36     -54.542 -41.055  -6.943  1.00 40.830          H  
ATOM    534 2HB  SER A  36     -55.238 -41.312  -8.529  1.00 40.830          H  
ATOM    535  HG  SER A  36     -53.014 -41.114  -8.601  1.00 40.830          H  
ATOM    536  N   LYS A  37     -57.161 -40.032  -5.998  1.00 24.320          N  
ATOM    537  CA  LYS A  37     -58.456 -40.458  -5.462  1.00 24.400          C  
ATOM    538  C   LYS A  37     -59.544 -39.440  -5.709  1.00 24.400          C  
ATOM    539  O   LYS A  37     -60.608 -39.762  -6.257  1.00 24.720          O  
ATOM    540  CB  LYS A  37     -58.358 -40.691  -3.952  1.00 34.130          C  
ATOM    541  CG  LYS A  37     -59.668 -41.115  -3.266  1.00 34.130          C  
ATOM    542  CD  LYS A  37     -59.460 -41.335  -1.769  1.00 34.130          C  
ATOM    543  CE  LYS A  37     -60.774 -41.677  -1.072  1.00 34.130          C  
ATOM    544  NZ  LYS A  37     -60.589 -41.929   0.391  1.00 34.130          N  
ATOM    545  H   LYS A  37     -56.351 -39.991  -5.377  1.00 29.180          H  
ATOM    546  HA  LYS A  37     -58.742 -41.387  -5.953  1.00 29.280          H  
ATOM    547 1HB  LYS A  37     -57.595 -41.442  -3.748  1.00 40.950          H  
ATOM    548 2HB  LYS A  37     -58.038 -39.772  -3.478  1.00 40.950          H  
ATOM    549 1HG  LYS A  37     -60.418 -40.329  -3.391  1.00 40.950          H  
ATOM    550 2HG  LYS A  37     -60.046 -42.029  -3.722  1.00 40.950          H  
ATOM    551 1HD  LYS A  37     -58.746 -42.144  -1.611  1.00 40.950          H  
ATOM    552 2HD  LYS A  37     -59.055 -40.422  -1.329  1.00 40.950          H  
ATOM    553 1HE  LYS A  37     -61.470 -40.846  -1.202  1.00 40.950          H  
ATOM    554 2HE  LYS A  37     -61.199 -42.568  -1.533  1.00 40.950          H  
ATOM    555 1HZ  LYS A  37     -61.482 -42.151   0.811  1.00 40.950          H  
ATOM    556 2HZ  LYS A  37     -59.954 -42.705   0.525  1.00 40.950          H  
ATOM    557 3HZ  LYS A  37     -60.209 -41.105   0.834  1.00 40.950          H  
ATOM    558  N   PHE A  38     -59.281 -38.200  -5.309  1.00 24.130          N  
ATOM    559  CA  PHE A  38     -60.275 -37.158  -5.426  1.00 24.230          C  
ATOM    560  C   PHE A  38     -60.598 -36.849  -6.878  1.00 24.330          C  
ATOM    561  O   PHE A  38     -61.767 -36.644  -7.243  1.00 24.550          O  
ATOM    562  CB  PHE A  38     -59.838 -35.944  -4.623  1.00 33.880          C  
ATOM    563  CG  PHE A  38     -60.164 -36.127  -3.141  1.00 33.880          C  
ATOM    564  CD1 PHE A  38     -59.365 -36.906  -2.300  1.00 33.880          C  
ATOM    565  CD2 PHE A  38     -61.269 -35.509  -2.585  1.00 33.880          C  
ATOM    566  CE1 PHE A  38     -59.673 -37.060  -0.975  1.00 33.880          C  
ATOM    567  CE2 PHE A  38     -61.559 -35.670  -1.264  1.00 33.880          C  
ATOM    568  CZ  PHE A  38     -60.769 -36.442  -0.458  1.00 33.880          C  
ATOM    569  H   PHE A  38     -58.371 -37.985  -4.886  1.00 28.960          H  
ATOM    570  HA  PHE A  38     -61.165 -37.512  -4.941  1.00 29.080          H  
ATOM    571 1HB  PHE A  38     -58.757 -35.801  -4.730  1.00 40.660          H  
ATOM    572 2HB  PHE A  38     -60.341 -35.051  -4.989  1.00 40.660          H  
ATOM    573  HD1 PHE A  38     -58.502 -37.403  -2.690  1.00 40.660          H  
ATOM    574  HD2 PHE A  38     -61.916 -34.878  -3.204  1.00 40.660          H  
ATOM    575  HE1 PHE A  38     -59.052 -37.669  -0.341  1.00 40.660          H  
ATOM    576  HE2 PHE A  38     -62.415 -35.174  -0.842  1.00 40.660          H  
ATOM    577  HZ  PHE A  38     -61.018 -36.547   0.598  1.00 40.660          H  
ATOM    578  N   THR A  39     -59.577 -36.858  -7.733  1.00 24.280          N  
ATOM    579  CA  THR A  39     -59.787 -36.582  -9.137  1.00 24.510          C  
ATOM    580  C   THR A  39     -60.567 -37.721  -9.819  1.00 24.910          C  
ATOM    581  O   THR A  39     -61.592 -37.494 -10.470  1.00 25.290          O  
ATOM    582  CB  THR A  39     -58.421 -36.419  -9.850  1.00 34.220          C  
ATOM    583  OG1 THR A  39     -57.680 -35.344  -9.244  1.00 34.220          O  
ATOM    584  CG2 THR A  39     -58.641 -36.092 -11.326  1.00 34.220          C  
ATOM    585  H   THR A  39     -58.618 -37.014  -7.412  1.00 29.140          H  
ATOM    586  HA  THR A  39     -60.359 -35.660  -9.231  1.00 29.410          H  
ATOM    587  HB  THR A  39     -57.847 -37.343  -9.758  1.00 41.070          H  
ATOM    588  HG1 THR A  39     -57.314 -35.659  -8.380  1.00 41.070          H  
ATOM    589 1HG2 THR A  39     -57.675 -35.973 -11.812  1.00 41.070          H  
ATOM    590 2HG2 THR A  39     -59.191 -36.894 -11.815  1.00 41.070          H  
ATOM    591 3HG2 THR A  39     -59.206 -35.165 -11.409  1.00 41.070          H  
ATOM    592  N   SER A  40     -60.096 -38.959  -9.639  1.00 24.910          N  
ATOM    593  CA  SER A  40     -60.641 -40.150 -10.286  1.00 25.320          C  
ATOM    594  C   SER A  40     -62.090 -40.412  -9.939  1.00 25.570          C  
ATOM    595  O   SER A  40     -62.910 -40.715 -10.809  1.00 25.930          O  
ATOM    596  CB  SER A  40     -59.811 -41.362  -9.915  1.00 35.280          C  
ATOM    597  OG  SER A  40     -60.305 -42.521 -10.525  1.00 35.280          O  
ATOM    598  H   SER A  40     -59.274 -39.096  -9.054  1.00 29.890          H  
ATOM    599  HA  SER A  40     -60.573 -40.006 -11.364  1.00 30.380          H  
ATOM    600 1HB  SER A  40     -58.777 -41.199 -10.217  1.00 42.340          H  
ATOM    601 2HB  SER A  40     -59.818 -41.485  -8.830  1.00 42.340          H  
ATOM    602  HG  SER A  40     -59.723 -43.232 -10.250  1.00 42.340          H  
ATOM    603  N   GLY A  41     -62.431 -40.262  -8.664  1.00 25.560          N  
ATOM    604  CA  GLY A  41     -63.781 -40.513  -8.207  1.00 25.870          C  
ATOM    605  C   GLY A  41     -64.720 -39.330  -8.409  1.00 25.920          C  
ATOM    606  O   GLY A  41     -65.873 -39.392  -7.980  1.00 26.030          O  
ATOM    607  H   GLY A  41     -61.714 -40.027  -7.972  1.00 30.670          H  
ATOM    608 1HA  GLY A  41     -64.177 -41.380  -8.735  1.00 31.040          H  
ATOM    609 2HA  GLY A  41     -63.756 -40.779  -7.154  1.00 31.040          H  
ATOM    610  N   ALA A  42     -64.244 -38.244  -9.038  1.00 25.950          N  
ATOM    611  CA  ALA A  42     -65.047 -37.049  -9.239  1.00 26.090          C  
ATOM    612  C   ALA A  42     -65.658 -36.585  -7.927  1.00 25.620          C  
ATOM    613  O   ALA A  42     -66.867 -36.352  -7.843  1.00 25.670          O  
ATOM    614  CB  ALA A  42     -66.138 -37.306 -10.269  1.00 36.470          C  
ATOM    615  H   ALA A  42     -63.290 -38.231  -9.412  1.00 31.140          H  
ATOM    616  HA  ALA A  42     -64.386 -36.261  -9.602  1.00 31.310          H  
ATOM    617 1HB  ALA A  42     -66.709 -36.393 -10.425  1.00 43.760          H  
ATOM    618 2HB  ALA A  42     -65.678 -37.615 -11.206  1.00 43.760          H  
ATOM    619 3HB  ALA A  42     -66.803 -38.090  -9.916  1.00 43.760          H  
ATOM    620  N   PHE A  43     -64.824 -36.451  -6.899  1.00 25.240          N  
ATOM    621  CA  PHE A  43     -65.303 -36.047  -5.593  1.00 24.860          C  
ATOM    622  C   PHE A  43     -65.576 -34.564  -5.510  1.00 24.440          C  
ATOM    623  O   PHE A  43     -64.811 -33.745  -6.014  1.00 24.150          O  
ATOM    624  CB  PHE A  43     -64.252 -36.379  -4.530  1.00 34.960          C  
ATOM    625  CG  PHE A  43     -64.147 -37.815  -4.089  1.00 34.960          C  
ATOM    626  CD1 PHE A  43     -63.454 -38.759  -4.818  1.00 34.960          C  
ATOM    627  CD2 PHE A  43     -64.697 -38.202  -2.883  1.00 34.960          C  
ATOM    628  CE1 PHE A  43     -63.321 -40.050  -4.361  1.00 34.960          C  
ATOM    629  CE2 PHE A  43     -64.567 -39.492  -2.428  1.00 34.960          C  
ATOM    630  CZ  PHE A  43     -63.875 -40.416  -3.173  1.00 34.960          C  
ATOM    631  H   PHE A  43     -63.821 -36.627  -7.032  1.00 30.290          H  
ATOM    632  HA  PHE A  43     -66.224 -36.591  -5.384  1.00 29.830          H  
ATOM    633 1HB  PHE A  43     -63.278 -36.091  -4.925  1.00 41.950          H  
ATOM    634 2HB  PHE A  43     -64.419 -35.768  -3.656  1.00 41.950          H  
ATOM    635  HD1 PHE A  43     -63.004 -38.479  -5.770  1.00 41.950          H  
ATOM    636  HD2 PHE A  43     -65.237 -37.475  -2.284  1.00 41.950          H  
ATOM    637  HE1 PHE A  43     -62.764 -40.777  -4.954  1.00 41.950          H  
ATOM    638  HE2 PHE A  43     -65.011 -39.780  -1.474  1.00 41.950          H  
ATOM    639  HZ  PHE A  43     -63.768 -41.437  -2.816  1.00 41.950          H  
ATOM    640  N   LEU A  44     -66.657 -34.209  -4.816  1.00 24.470          N  
ATOM    641  CA  LEU A  44     -66.949 -32.807  -4.543  1.00 24.200          C  
ATOM    642  C   LEU A  44     -66.438 -32.474  -3.152  1.00 23.470          C  
ATOM    643  O   LEU A  44     -66.517 -31.337  -2.682  1.00 23.440          O  
ATOM    644  CB  LEU A  44     -68.455 -32.544  -4.632  1.00 33.990          C  
ATOM    645  CG  LEU A  44     -69.128 -32.851  -6.003  1.00 33.990          C  
ATOM    646  CD1 LEU A  44     -70.626 -32.612  -5.875  1.00 33.990          C  
ATOM    647  CD2 LEU A  44     -68.530 -31.972  -7.109  1.00 33.990          C  
ATOM    648  H   LEU A  44     -67.275 -34.925  -4.461  1.00 29.360          H  
ATOM    649  HA  LEU A  44     -66.413 -32.180  -5.250  1.00 29.040          H  
ATOM    650 1HB  LEU A  44     -68.952 -33.144  -3.872  1.00 40.790          H  
ATOM    651 2HB  LEU A  44     -68.632 -31.493  -4.404  1.00 40.790          H  
ATOM    652  HG  LEU A  44     -68.971 -33.900  -6.260  1.00 40.790          H  
ATOM    653 1HD1 LEU A  44     -71.113 -32.839  -6.824  1.00 40.790          H  
ATOM    654 2HD1 LEU A  44     -71.035 -33.256  -5.097  1.00 40.790          H  
ATOM    655 3HD1 LEU A  44     -70.808 -31.569  -5.616  1.00 40.790          H  
ATOM    656 1HD2 LEU A  44     -69.019 -32.204  -8.054  1.00 40.790          H  
ATOM    657 2HD2 LEU A  44     -68.686 -30.920  -6.868  1.00 40.790          H  
ATOM    658 3HD2 LEU A  44     -67.464 -32.166  -7.211  1.00 40.790          H  
ATOM    659  N   SER A  45     -65.947 -33.508  -2.491  1.00 22.960          N  
ATOM    660  CA  SER A  45     -65.429 -33.428  -1.154  1.00 22.290          C  
ATOM    661  C   SER A  45     -64.093 -32.677  -1.166  1.00 21.890          C  
ATOM    662  O   SER A  45     -63.363 -32.764  -2.159  1.00 21.950          O  
ATOM    663  CB  SER A  45     -65.241 -34.830  -0.604  1.00 31.470          C  
ATOM    664  OG  SER A  45     -66.467 -35.512  -0.505  1.00 31.470          O  
ATOM    665  H   SER A  45     -65.930 -34.397  -2.957  1.00 27.550          H  
ATOM    666  HA  SER A  45     -66.177 -32.932  -0.551  1.00 26.750          H  
ATOM    667 1HB  SER A  45     -64.582 -35.380  -1.258  1.00 37.770          H  
ATOM    668 2HB  SER A  45     -64.763 -34.779   0.375  1.00 37.770          H  
ATOM    669  HG  SER A  45     -66.265 -36.363  -0.105  1.00 37.770          H  
ATOM    670  N   PRO A  46     -63.777 -31.892  -0.124  1.00 21.600          N  
ATOM    671  CA  PRO A  46     -62.494 -31.271   0.122  1.00 21.300          C  
ATOM    672  C   PRO A  46     -61.452 -32.350   0.282  1.00 21.290          C  
ATOM    673  O   PRO A  46     -61.787 -33.448   0.730  1.00 21.310          O  
ATOM    674  CB  PRO A  46     -62.703 -30.517   1.439  1.00 31.950          C  
ATOM    675  CG  PRO A  46     -64.192 -30.297   1.531  1.00 31.950          C  
ATOM    676  CD  PRO A  46     -64.816 -31.502   0.861  1.00 31.950          C  
ATOM    677  HA  PRO A  46     -62.243 -30.593  -0.710  1.00 25.560          H  
ATOM    678 1HB  PRO A  46     -62.295 -31.119   2.275  1.00 38.340          H  
ATOM    679 2HB  PRO A  46     -62.134 -29.577   1.424  1.00 38.340          H  
ATOM    680 1HG  PRO A  46     -64.493 -30.196   2.585  1.00 38.340          H  
ATOM    681 2HG  PRO A  46     -64.465 -29.354   1.032  1.00 38.340          H  
ATOM    682 1HD  PRO A  46     -65.013 -32.314   1.579  1.00 38.340          H  
ATOM    683 2HD  PRO A  46     -65.725 -31.125   0.365  1.00 38.340          H  
ATOM    684  N   SER A  47     -60.211 -32.029  -0.038  1.00 21.390          N  
ATOM    685  CA  SER A  47     -59.105 -32.947   0.144  1.00 21.520          C  
ATOM    686  C   SER A  47     -58.905 -33.163   1.634  1.00 21.100          C  
ATOM    687  O   SER A  47     -59.542 -32.510   2.473  1.00 21.180          O  
ATOM    688  CB  SER A  47     -57.851 -32.412  -0.518  1.00 30.080          C  
ATOM    689  OG  SER A  47     -57.383 -31.264   0.135  1.00 30.080          O  
ATOM    690  H   SER A  47     -60.008 -31.112  -0.408  1.00 25.670          H  
ATOM    691  HA  SER A  47     -59.359 -33.901  -0.315  1.00 25.820          H  
ATOM    692 1HB  SER A  47     -57.080 -33.180  -0.506  1.00 36.090          H  
ATOM    693 2HB  SER A  47     -58.064 -32.181  -1.560  1.00 36.090          H  
ATOM    694  HG  SER A  47     -56.579 -31.002  -0.326  1.00 36.090          H  
ATOM    695  N   VAL A  48     -58.044 -34.090   2.003  1.00 20.780          N  
ATOM    696  CA  VAL A  48     -57.916 -34.309   3.422  1.00 20.500          C  
ATOM    697  C   VAL A  48     -57.205 -33.144   4.083  1.00 20.460          C  
ATOM    698  O   VAL A  48     -55.988 -32.996   4.006  1.00 20.240          O  
ATOM    699  CB  VAL A  48     -57.161 -35.625   3.683  1.00 28.810          C  
ATOM    700  CG1 VAL A  48     -56.950 -35.849   5.192  1.00 28.810          C  
ATOM    701  CG2 VAL A  48     -57.966 -36.772   3.068  1.00 28.810          C  
ATOM    702  H   VAL A  48     -57.515 -34.604   1.317  1.00 24.940          H  
ATOM    703  HA  VAL A  48     -58.916 -34.394   3.849  1.00 24.600          H  
ATOM    704  HB  VAL A  48     -56.178 -35.575   3.221  1.00 34.570          H  
ATOM    705 1HG1 VAL A  48     -56.414 -36.783   5.346  1.00 34.570          H  
ATOM    706 2HG1 VAL A  48     -56.359 -35.035   5.614  1.00 34.570          H  
ATOM    707 3HG1 VAL A  48     -57.915 -35.900   5.696  1.00 34.570          H  
ATOM    708 1HG2 VAL A  48     -57.440 -37.712   3.230  1.00 34.570          H  
ATOM    709 2HG2 VAL A  48     -58.947 -36.819   3.539  1.00 34.570          H  
ATOM    710 3HG2 VAL A  48     -58.090 -36.607   2.003  1.00 34.570          H  
ATOM    711  N   SER A  49     -58.006 -32.377   4.812  1.00 20.810          N  
ATOM    712  CA  SER A  49     -57.629 -31.164   5.528  1.00 20.960          C  
ATOM    713  C   SER A  49     -57.027 -31.445   6.894  1.00 21.090          C  
ATOM    714  O   SER A  49     -56.648 -30.526   7.625  1.00 21.180          O  
ATOM    715  CB  SER A  49     -58.844 -30.273   5.673  1.00 29.280          C  
ATOM    716  OG  SER A  49     -59.811 -30.879   6.486  1.00 29.280          O  
ATOM    717  H   SER A  49     -58.996 -32.601   4.753  1.00 24.970          H  
ATOM    718  HA  SER A  49     -56.882 -30.639   4.930  1.00 25.150          H  
ATOM    719 1HB  SER A  49     -58.549 -29.317   6.100  1.00 35.140          H  
ATOM    720 2HB  SER A  49     -59.265 -30.080   4.684  1.00 35.140          H  
ATOM    721  HG  SER A  49     -60.570 -30.287   6.477  1.00 35.140          H  
ATOM    722  N   VAL A  50     -56.977 -32.714   7.255  1.00 21.210          N  
ATOM    723  CA  VAL A  50     -56.452 -33.114   8.541  1.00 21.540          C  
ATOM    724  C   VAL A  50     -54.935 -33.080   8.510  1.00 21.500          C  
ATOM    725  O   VAL A  50     -54.299 -33.736   7.687  1.00 21.820          O  
ATOM    726  CB  VAL A  50     -56.929 -34.538   8.884  1.00 30.020          C  
ATOM    727  CG1 VAL A  50     -56.319 -35.005  10.210  1.00 30.020          C  
ATOM    728  CG2 VAL A  50     -58.450 -34.551   8.935  1.00 30.020          C  
ATOM    729  H   VAL A  50     -57.306 -33.400   6.593  1.00 25.450          H  
ATOM    730  HA  VAL A  50     -56.809 -32.418   9.300  1.00 25.850          H  
ATOM    731  HB  VAL A  50     -56.586 -35.224   8.115  1.00 36.030          H  
ATOM    732 1HG1 VAL A  50     -56.661 -36.016  10.427  1.00 36.030          H  
ATOM    733 2HG1 VAL A  50     -55.228 -35.007  10.151  1.00 36.030          H  
ATOM    734 3HG1 VAL A  50     -56.634 -34.338  11.012  1.00 36.030          H  
ATOM    735 1HG2 VAL A  50     -58.798 -35.558   9.162  1.00 36.030          H  
ATOM    736 2HG2 VAL A  50     -58.790 -33.864   9.709  1.00 36.030          H  
ATOM    737 3HG2 VAL A  50     -58.855 -34.238   7.975  1.00 36.030          H  
ATOM    738  N   GLN A  51     -54.363 -32.322   9.431  1.00 21.210          N  
ATOM    739  CA  GLN A  51     -52.925 -32.158   9.537  1.00 21.210          C  
ATOM    740  C   GLN A  51     -52.522 -32.347  10.984  1.00 21.280          C  
ATOM    741  O   GLN A  51     -53.340 -32.151  11.885  1.00 21.290          O  
ATOM    742  CB  GLN A  51     -52.482 -30.785   9.014  1.00 29.690          C  
ATOM    743  CG  GLN A  51     -52.795 -30.558   7.522  1.00 29.690          C  
ATOM    744  CD  GLN A  51     -52.301 -29.204   6.962  1.00 29.690          C  
ATOM    745  OE1 GLN A  51     -52.628 -28.910   5.782  1.00 29.690          O  
ATOM    746  NE2 GLN A  51     -51.556 -28.434   7.807  1.00 29.690          N  
ATOM    747  H   GLN A  51     -54.963 -31.824  10.076  1.00 25.450          H  
ATOM    748  HA  GLN A  51     -52.433 -32.930   8.947  1.00 25.450          H  
ATOM    749 1HB  GLN A  51     -52.975 -30.003   9.591  1.00 35.630          H  
ATOM    750 2HB  GLN A  51     -51.405 -30.681   9.164  1.00 35.630          H  
ATOM    751 1HG  GLN A  51     -52.337 -31.360   6.944  1.00 35.630          H  
ATOM    752 2HG  GLN A  51     -53.878 -30.591   7.391  1.00 35.630          H  
ATOM    753 1HE2 GLN A  51     -51.166 -27.503   7.579  1.00 35.630          H  
ATOM    754 2HE2 GLN A  51     -51.371 -28.759   8.730  1.00 35.630          H  
ATOM    755  N   GLU A  52     -51.273 -32.715  11.201  1.00 21.460          N  
ATOM    756  CA  GLU A  52     -50.756 -32.896  12.547  1.00 21.610          C  
ATOM    757  C   GLU A  52     -50.514 -31.557  13.221  1.00 21.790          C  
ATOM    758  O   GLU A  52     -50.192 -30.568  12.562  1.00 22.280          O  
ATOM    759  CB  GLU A  52     -49.471 -33.712  12.493  1.00 30.190          C  
ATOM    760  CG  GLU A  52     -49.674 -35.137  11.983  1.00 30.190          C  
ATOM    761  CD  GLU A  52     -50.420 -35.967  12.953  1.00 30.190          C  
ATOM    762  OE1 GLU A  52     -50.208 -35.777  14.127  1.00 30.190          O  
ATOM    763  OE2 GLU A  52     -51.203 -36.784  12.542  1.00 30.190          O  
ATOM    764  H   GLU A  52     -50.665 -32.872  10.408  1.00 25.750          H  
ATOM    765  HA  GLU A  52     -51.496 -33.445  13.133  1.00 25.930          H  
ATOM    766 1HB  GLU A  52     -48.758 -33.212  11.836  1.00 36.230          H  
ATOM    767 2HB  GLU A  52     -49.025 -33.762  13.485  1.00 36.230          H  
ATOM    768 1HG  GLU A  52     -50.228 -35.108  11.047  1.00 36.230          H  
ATOM    769 2HG  GLU A  52     -48.724 -35.597  11.785  1.00 36.230          H  
ATOM    770  N   CYS A  53     -50.572 -31.545  14.552  1.00 21.490          N  
ATOM    771  CA  CYS A  53     -50.345 -30.328  15.336  1.00 21.720          C  
ATOM    772  C   CYS A  53     -48.900 -29.853  15.285  1.00 21.540          C  
ATOM    773  O   CYS A  53     -48.578 -28.748  15.716  1.00 21.640          O  
ATOM    774  CB  CYS A  53     -50.736 -30.560  16.793  1.00 30.320          C  
ATOM    775  SG  CYS A  53     -49.660 -31.722  17.662  1.00 30.320          S  
ATOM    776  H   CYS A  53     -50.835 -32.398  15.031  1.00 25.790          H  
ATOM    777  HA  CYS A  53     -50.982 -29.541  14.929  1.00 26.060          H  
ATOM    778 1HB  CYS A  53     -50.717 -29.612  17.332  1.00 36.380          H  
ATOM    779 2HB  CYS A  53     -51.754 -30.943  16.838  1.00 36.380          H  
ATOM    780  HG  CYS A  53     -48.600 -30.910  17.707  1.00 36.380          H  
ATOM    781  N   ARG A  54     -48.024 -30.713  14.793  1.00 21.390          N  
ATOM    782  CA  ARG A  54     -46.619 -30.404  14.683  1.00 21.520          C  
ATOM    783  C   ARG A  54     -46.232 -29.906  13.293  1.00 21.410          C  
ATOM    784  O   ARG A  54     -45.056 -29.644  13.063  1.00 21.410          O  
ATOM    785  CB  ARG A  54     -45.790 -31.632  15.004  1.00 30.080          C  
ATOM    786  CG  ARG A  54     -45.868 -32.107  16.437  1.00 30.080          C  
ATOM    787  CD  ARG A  54     -45.232 -33.443  16.604  1.00 30.080          C  
ATOM    788  NE  ARG A  54     -45.225 -33.877  18.000  1.00 30.080          N  
ATOM    789  CZ  ARG A  54     -46.265 -34.451  18.660  1.00 30.080          C  
ATOM    790  NH1 ARG A  54     -47.416 -34.681  18.054  1.00 30.080          N  
ATOM    791  NH2 ARG A  54     -46.118 -34.786  19.932  1.00 30.080          N  
ATOM    792  H   ARG A  54     -48.370 -31.604  14.469  1.00 25.670          H  
ATOM    793  HA  ARG A  54     -46.383 -29.623  15.406  1.00 25.820          H  
ATOM    794 1HB  ARG A  54     -46.120 -32.436  14.388  1.00 36.090          H  
ATOM    795 2HB  ARG A  54     -44.743 -31.444  14.765  1.00 36.090          H  
ATOM    796 1HG  ARG A  54     -45.356 -31.397  17.084  1.00 36.090          H  
ATOM    797 2HG  ARG A  54     -46.900 -32.178  16.732  1.00 36.090          H  
ATOM    798 1HD  ARG A  54     -45.765 -34.185  16.008  1.00 36.090          H  
ATOM    799 2HD  ARG A  54     -44.198 -33.388  16.261  1.00 36.090          H  
ATOM    800  HE  ARG A  54     -44.368 -33.730  18.520  1.00 36.090          H  
ATOM    801 1HH1 ARG A  54     -47.545 -34.433  17.085  1.00 36.090          H  
ATOM    802 2HH1 ARG A  54     -48.178 -35.110  18.561  1.00 36.090          H  
ATOM    803 1HH2 ARG A  54     -45.240 -34.615  20.403  1.00 36.090          H  
ATOM    804 2HH2 ARG A  54     -46.882 -35.214  20.435  1.00 36.090          H  
ATOM    805  N   THR A  55     -47.191 -29.760  12.369  1.00 21.430          N  
ATOM    806  CA  THR A  55     -46.835 -29.317  11.027  1.00 21.450          C  
ATOM    807  C   THR A  55     -46.834 -27.774  10.995  1.00 21.250          C  
ATOM    808  O   THR A  55     -47.857 -27.167  11.296  1.00 21.100          O  
ATOM    809  CB  THR A  55     -47.848 -29.857   9.988  1.00 30.020          C  
ATOM    810  OG1 THR A  55     -47.858 -31.290  10.041  1.00 30.020          O  
ATOM    811  CG2 THR A  55     -47.495 -29.412   8.564  1.00 30.020          C  
ATOM    812  H   THR A  55     -48.170 -29.977  12.579  1.00 25.720          H  
ATOM    813  HA  THR A  55     -45.871 -29.738  10.774  1.00 25.740          H  
ATOM    814  HB  THR A  55     -48.844 -29.491  10.239  1.00 36.030          H  
ATOM    815  HG1 THR A  55     -46.935 -31.627  10.088  1.00 36.030          H  
ATOM    816 1HG2 THR A  55     -48.230 -29.816   7.870  1.00 36.030          H  
ATOM    817 2HG2 THR A  55     -47.504 -28.340   8.501  1.00 36.030          H  
ATOM    818 3HG2 THR A  55     -46.508 -29.789   8.310  1.00 36.030          H  
ATOM    819  N   PRO A  56     -45.712 -27.091  10.662  1.00 21.350          N  
ATOM    820  CA  PRO A  56     -45.580 -25.632  10.609  1.00 21.310          C  
ATOM    821  C   PRO A  56     -46.473 -24.887   9.604  1.00 21.220          C  
ATOM    822  O   PRO A  56     -46.624 -23.669   9.700  1.00 21.300          O  
ATOM    823  CB  PRO A  56     -44.117 -25.438  10.203  1.00 31.960          C  
ATOM    824  CG  PRO A  56     -43.415 -26.701  10.612  1.00 31.960          C  
ATOM    825  CD  PRO A  56     -44.428 -27.802  10.419  1.00 31.960          C  
ATOM    826  HA  PRO A  56     -45.747 -25.234  11.620  1.00 25.570          H  
ATOM    827 1HB  PRO A  56     -44.047 -25.214   9.133  1.00 38.360          H  
ATOM    828 2HB  PRO A  56     -43.722 -24.567  10.728  1.00 38.360          H  
ATOM    829 1HG  PRO A  56     -42.503 -26.846  10.003  1.00 38.360          H  
ATOM    830 2HG  PRO A  56     -43.080 -26.627  11.657  1.00 38.360          H  
ATOM    831 1HD  PRO A  56     -44.391 -28.222   9.418  1.00 38.360          H  
ATOM    832 2HD  PRO A  56     -44.195 -28.538  11.185  1.00 38.360          H  
ATOM    833  N   ARG A  57     -46.985 -25.582   8.598  1.00 21.170          N  
ATOM    834  CA  ARG A  57     -47.795 -24.935   7.579  1.00 21.190          C  
ATOM    835  C   ARG A  57     -49.268 -24.841   7.939  1.00 21.120          C  
ATOM    836  O   ARG A  57     -49.900 -25.834   8.313  1.00 21.280          O  
ATOM    837  CB  ARG A  57     -47.652 -25.664   6.262  1.00 29.660          C  
ATOM    838  CG  ARG A  57     -46.275 -25.578   5.649  1.00 29.660          C  
ATOM    839  CD  ARG A  57     -46.185 -26.408   4.455  1.00 29.660          C  
ATOM    840  NE  ARG A  57     -46.962 -25.892   3.354  1.00 29.660          N  
ATOM    841  CZ  ARG A  57     -47.404 -26.624   2.314  1.00 29.660          C  
ATOM    842  NH1 ARG A  57     -47.164 -27.925   2.253  1.00 29.660          N  
ATOM    843  NH2 ARG A  57     -48.084 -26.039   1.352  1.00 29.660          N  
ATOM    844  H   ARG A  57     -46.858 -26.577   8.566  1.00 25.400          H  
ATOM    845  HA  ARG A  57     -47.417 -23.923   7.443  1.00 25.430          H  
ATOM    846 1HB  ARG A  57     -47.890 -26.716   6.402  1.00 35.590          H  
ATOM    847 2HB  ARG A  57     -48.369 -25.261   5.542  1.00 35.590          H  
ATOM    848 1HG  ARG A  57     -46.070 -24.549   5.359  1.00 35.590          H  
ATOM    849 2HG  ARG A  57     -45.525 -25.907   6.365  1.00 35.590          H  
ATOM    850 1HD  ARG A  57     -45.157 -26.458   4.144  1.00 35.590          H  
ATOM    851 2HD  ARG A  57     -46.545 -27.402   4.699  1.00 35.590          H  
ATOM    852  HE  ARG A  57     -47.174 -24.900   3.347  1.00 35.590          H  
ATOM    853 1HH1 ARG A  57     -46.647 -28.380   2.985  1.00 35.590          H  
ATOM    854 2HH1 ARG A  57     -47.496 -28.467   1.462  1.00 35.590          H  
ATOM    855 1HH2 ARG A  57     -48.261 -25.017   1.375  1.00 35.590          H  
ATOM    856 2HH2 ARG A  57     -48.481 -26.601   0.595  1.00 35.590          H  
ATOM    857  N   ALA A  58     -49.850 -23.659   7.684  1.00 21.000          N  
ATOM    858  CA  ALA A  58     -51.273 -23.420   7.937  1.00 20.890          C  
ATOM    859  C   ALA A  58     -52.127 -24.407   7.164  1.00 21.060          C  
ATOM    860  O   ALA A  58     -53.183 -24.838   7.629  1.00 21.540          O  
ATOM    861  CB  ALA A  58     -51.652 -22.003   7.538  1.00 29.290          C  
ATOM    862  H   ALA A  58     -49.269 -22.895   7.368  1.00 25.200          H  
ATOM    863  HA  ALA A  58     -51.459 -23.564   9.001  1.00 25.070          H  
ATOM    864 1HB  ALA A  58     -52.708 -21.842   7.749  1.00 35.150          H  
ATOM    865 2HB  ALA A  58     -51.055 -21.290   8.104  1.00 35.150          H  
ATOM    866 3HB  ALA A  58     -51.475 -21.864   6.478  1.00 35.150          H  
ATOM    867  N   ALA A  59     -51.667 -24.749   5.974  1.00 20.730          N  
ATOM    868  CA  ALA A  59     -52.341 -25.696   5.128  1.00 20.930          C  
ATOM    869  C   ALA A  59     -51.355 -26.279   4.138  1.00 20.930          C  
ATOM    870  O   ALA A  59     -50.440 -25.589   3.690  1.00 21.040          O  
ATOM    871  CB  ALA A  59     -53.495 -25.034   4.387  1.00 29.220          C  
ATOM    872  H   ALA A  59     -50.817 -24.327   5.638  1.00 24.880          H  
ATOM    873  HA  ALA A  59     -52.731 -26.494   5.752  1.00 25.120          H  
ATOM    874 1HB  ALA A  59     -53.999 -25.773   3.767  1.00 35.070          H  
ATOM    875 2HB  ALA A  59     -54.201 -24.629   5.111  1.00 35.070          H  
ATOM    876 3HB  ALA A  59     -53.126 -24.234   3.760  1.00 35.070          H  
ATOM    877  N   SER A  60     -51.634 -27.488   3.681  1.00 20.940          N  
ATOM    878  CA  SER A  60     -50.873 -28.148   2.617  1.00 21.080          C  
ATOM    879  C   SER A  60     -50.929 -27.370   1.295  1.00 21.140          C  
ATOM    880  O   SER A  60     -50.079 -27.538   0.411  1.00 21.060          O  
ATOM    881  CB  SER A  60     -51.416 -29.541   2.397  1.00 29.460          C  
ATOM    882  OG  SER A  60     -52.714 -29.489   1.867  1.00 29.460          O  
ATOM    883  H   SER A  60     -52.355 -28.014   4.174  1.00 25.130          H  
ATOM    884  HA  SER A  60     -49.839 -28.224   2.941  1.00 25.300          H  
ATOM    885 1HB  SER A  60     -50.763 -30.084   1.718  1.00 35.350          H  
ATOM    886 2HB  SER A  60     -51.429 -30.079   3.346  1.00 35.350          H  
ATOM    887  HG  SER A  60     -52.997 -30.405   1.763  1.00 35.350          H  
ATOM    888  N   LEU A  61     -51.933 -26.509   1.173  1.00 21.390          N  
ATOM    889  CA  LEU A  61     -52.141 -25.657   0.014  1.00 21.840          C  
ATOM    890  C   LEU A  61     -51.673 -24.215   0.260  1.00 21.690          C  
ATOM    891  O   LEU A  61     -51.931 -23.330  -0.558  1.00 21.830          O  
ATOM    892  CB  LEU A  61     -53.631 -25.648  -0.349  1.00 30.400          C  
ATOM    893  CG  LEU A  61     -54.276 -27.028  -0.697  1.00 30.400          C  
ATOM    894  CD1 LEU A  61     -55.759 -26.816  -0.959  1.00 30.400          C  
ATOM    895  CD2 LEU A  61     -53.594 -27.660  -1.913  1.00 30.400          C  
ATOM    896  H   LEU A  61     -52.581 -26.463   1.945  1.00 25.670          H  
ATOM    897  HA  LEU A  61     -51.557 -26.048  -0.814  1.00 26.210          H  
ATOM    898 1HB  LEU A  61     -54.180 -25.230   0.491  1.00 36.480          H  
ATOM    899 2HB  LEU A  61     -53.771 -24.991  -1.208  1.00 36.480          H  
ATOM    900  HG  LEU A  61     -54.175 -27.701   0.155  1.00 36.480          H  
ATOM    901 1HD1 LEU A  61     -56.229 -27.774  -1.183  1.00 36.480          H  
ATOM    902 2HD1 LEU A  61     -56.227 -26.383  -0.075  1.00 36.480          H  
ATOM    903 3HD1 LEU A  61     -55.889 -26.142  -1.806  1.00 36.480          H  
ATOM    904 1HD2 LEU A  61     -54.068 -28.616  -2.131  1.00 36.480          H  
ATOM    905 2HD2 LEU A  61     -53.695 -27.000  -2.774  1.00 36.480          H  
ATOM    906 3HD2 LEU A  61     -52.540 -27.831  -1.709  1.00 36.480          H  
ATOM    907  N   MET A  62     -51.014 -23.962   1.391  1.00 21.530          N  
ATOM    908  CA  MET A  62     -50.561 -22.619   1.728  1.00 21.510          C  
ATOM    909  C   MET A  62     -49.240 -22.282   1.050  1.00 21.560          C  
ATOM    910  O   MET A  62     -48.310 -23.089   1.042  1.00 21.950          O  
ATOM    911  CB  MET A  62     -50.384 -22.526   3.253  1.00 30.120          C  
ATOM    912  CG  MET A  62     -50.001 -21.172   3.823  1.00 30.120          C  
ATOM    913  SD  MET A  62     -51.281 -19.939   3.637  1.00 30.120          S  
ATOM    914  CE  MET A  62     -50.341 -18.451   3.967  1.00 30.120          C  
ATOM    915  H   MET A  62     -50.831 -24.711   2.058  1.00 25.840          H  
ATOM    916  HA  MET A  62     -51.308 -21.901   1.394  1.00 25.810          H  
ATOM    917 1HB  MET A  62     -51.298 -22.829   3.736  1.00 36.150          H  
ATOM    918 2HB  MET A  62     -49.610 -23.227   3.557  1.00 36.150          H  
ATOM    919 1HG  MET A  62     -49.785 -21.279   4.878  1.00 36.150          H  
ATOM    920 2HG  MET A  62     -49.099 -20.809   3.345  1.00 36.150          H  
ATOM    921 1HE  MET A  62     -50.995 -17.584   3.894  1.00 36.150          H  
ATOM    922 2HE  MET A  62     -49.916 -18.502   4.968  1.00 36.150          H  
ATOM    923 3HE  MET A  62     -49.536 -18.356   3.239  1.00 36.150          H  
ATOM    924  N   ASN A  63     -49.145 -21.068   0.516  1.00 21.260          N  
ATOM    925  CA  ASN A  63     -47.911 -20.579  -0.073  1.00 21.390          C  
ATOM    926  C   ASN A  63     -47.122 -19.825   0.962  1.00 21.610          C  
ATOM    927  O   ASN A  63     -47.676 -19.330   1.937  1.00 21.860          O  
ATOM    928  CB  ASN A  63     -48.169 -19.706  -1.279  1.00 29.890          C  
ATOM    929  CG  ASN A  63     -48.694 -20.484  -2.428  1.00 29.890          C  
ATOM    930  OD1 ASN A  63     -48.238 -21.604  -2.688  1.00 29.890          O  
ATOM    931  ND2 ASN A  63     -49.639 -19.923  -3.131  1.00 29.890          N  
ATOM    932  H   ASN A  63     -49.959 -20.468   0.513  1.00 25.510          H  
ATOM    933  HA  ASN A  63     -47.306 -21.433  -0.384  1.00 25.670          H  
ATOM    934 1HB  ASN A  63     -48.887 -18.929  -1.017  1.00 35.870          H  
ATOM    935 2HB  ASN A  63     -47.244 -19.209  -1.575  1.00 35.870          H  
ATOM    936 1HD2 ASN A  63     -50.029 -20.406  -3.916  1.00 35.870          H  
ATOM    937 2HD2 ASN A  63     -49.976 -19.014  -2.888  1.00 35.870          H  
ATOM    938  N   ILE A  64     -45.839 -19.695   0.742  1.00 21.710          N  
ATOM    939  CA  ILE A  64     -45.034 -18.927   1.654  1.00 21.920          C  
ATOM    940  C   ILE A  64     -45.347 -17.485   1.304  1.00 22.150          C  
ATOM    941  O   ILE A  64     -45.262 -17.157   0.135  1.00 22.100          O  
ATOM    942  CB  ILE A  64     -43.547 -19.153   1.387  1.00 30.600          C  
ATOM    943  CG1 ILE A  64     -43.209 -20.591   1.547  1.00 30.600          C  
ATOM    944  CG2 ILE A  64     -42.766 -18.355   2.423  1.00 30.600          C  
ATOM    945  CD1 ILE A  64     -41.852 -20.959   0.953  1.00 30.600          C  
ATOM    946  H   ILE A  64     -45.429 -20.124  -0.076  1.00 26.050          H  
ATOM    947  HA  ILE A  64     -45.288 -19.182   2.676  1.00 26.300          H  
ATOM    948  HB  ILE A  64     -43.278 -18.835   0.376  1.00 36.720          H  
ATOM    949 1HG1 ILE A  64     -43.217 -20.839   2.597  1.00 36.720          H  
ATOM    950 2HG1 ILE A  64     -43.962 -21.172   1.064  1.00 36.720          H  
ATOM    951 1HG2 ILE A  64     -41.734 -18.503   2.293  1.00 36.720          H  
ATOM    952 2HG2 ILE A  64     -42.975 -17.320   2.333  1.00 36.720          H  
ATOM    953 3HG2 ILE A  64     -43.043 -18.694   3.420  1.00 36.720          H  
ATOM    954 1HD1 ILE A  64     -41.685 -22.007   1.067  1.00 36.720          H  
ATOM    955 2HD1 ILE A  64     -41.853 -20.723  -0.109  1.00 36.720          H  
ATOM    956 3HD1 ILE A  64     -41.044 -20.421   1.436  1.00 36.720          H  
ATOM    957  N   PRO A  65     -45.712 -16.594   2.241  1.00 22.500          N  
ATOM    958  CA  PRO A  65     -46.002 -15.187   1.974  1.00 22.830          C  
ATOM    959  C   PRO A  65     -44.911 -14.493   1.138  1.00 22.880          C  
ATOM    960  O   PRO A  65     -45.208 -13.677   0.260  1.00 23.300          O  
ATOM    961  CB  PRO A  65     -46.085 -14.609   3.393  1.00 34.240          C  
ATOM    962  CG  PRO A  65     -46.585 -15.772   4.238  1.00 34.240          C  
ATOM    963  CD  PRO A  65     -45.913 -17.001   3.652  1.00 34.240          C  
ATOM    964  HA  PRO A  65     -46.975 -15.117   1.466  1.00 27.400          H  
ATOM    965 1HB  PRO A  65     -45.096 -14.237   3.707  1.00 41.090          H  
ATOM    966 2HB  PRO A  65     -46.768 -13.747   3.405  1.00 41.090          H  
ATOM    967 1HG  PRO A  65     -46.329 -15.614   5.299  1.00 41.090          H  
ATOM    968 2HG  PRO A  65     -47.684 -15.833   4.185  1.00 41.090          H  
ATOM    969 1HD  PRO A  65     -44.960 -17.209   4.153  1.00 41.090          H  
ATOM    970 2HD  PRO A  65     -46.628 -17.840   3.723  1.00 41.090          H  
ATOM    971  N   SER A  66     -43.657 -14.920   1.285  1.00 22.570          N  
ATOM    972  CA  SER A  66     -42.572 -14.308   0.540  1.00 22.710          C  
ATOM    973  C   SER A  66     -42.296 -15.130  -0.712  1.00 22.590          C  
ATOM    974  O   SER A  66     -41.267 -15.793  -0.887  1.00 22.630          O  
ATOM    975  CB  SER A  66     -41.320 -14.238   1.399  1.00 31.740          C  
ATOM    976  OG  SER A  66     -41.505 -13.403   2.512  1.00 31.740          O  
ATOM    977  H   SER A  66     -43.415 -15.590   1.994  1.00 27.080          H  
ATOM    978  HA  SER A  66     -42.865 -13.300   0.245  1.00 27.250          H  
ATOM    979 1HB  SER A  66     -41.058 -15.239   1.735  1.00 38.090          H  
ATOM    980 2HB  SER A  66     -40.491 -13.866   0.797  1.00 38.090          H  
ATOM    981  HG  SER A  66     -40.662 -13.391   2.974  1.00 38.090          H  
ATOM    982  N   THR A  67     -43.232 -14.977  -1.643  1.00 22.540          N  
ATOM    983  CA  THR A  67     -43.270 -15.701  -2.913  1.00 22.520          C  
ATOM    984  C   THR A  67     -42.255 -15.142  -3.898  1.00 22.300          C  
ATOM    985  O   THR A  67     -41.976 -15.740  -4.938  1.00 21.730          O  
ATOM    986  CB  THR A  67     -44.665 -15.607  -3.568  1.00 31.540          C  
ATOM    987  OG1 THR A  67     -44.967 -14.225  -3.839  1.00 31.540          O  
ATOM    988  CG2 THR A  67     -45.732 -16.179  -2.645  1.00 31.540          C  
ATOM    989  H   THR A  67     -44.019 -14.373  -1.373  1.00 27.050          H  
ATOM    990  HA  THR A  67     -43.033 -16.748  -2.725  1.00 27.020          H  
ATOM    991  HB  THR A  67     -44.658 -16.163  -4.504  1.00 37.840          H  
ATOM    992  HG1 THR A  67     -45.745 -14.172  -4.400  1.00 37.840          H  
ATOM    993 1HG2 THR A  67     -46.707 -16.106  -3.123  1.00 37.840          H  
ATOM    994 2HG2 THR A  67     -45.508 -17.224  -2.435  1.00 37.840          H  
ATOM    995 3HG2 THR A  67     -45.748 -15.617  -1.717  1.00 37.840          H  
ATOM    996  N   SER A  68     -41.697 -13.992  -3.550  1.00 22.840          N  
ATOM    997  CA  SER A  68     -40.740 -13.261  -4.351  1.00 22.880          C  
ATOM    998  C   SER A  68     -39.314 -13.816  -4.375  1.00 22.650          C  
ATOM    999  O   SER A  68     -38.517 -13.382  -5.210  1.00 22.460          O  
ATOM   1000  CB  SER A  68     -40.694 -11.824  -3.871  1.00 32.020          C  
ATOM   1001  OG  SER A  68     -40.177 -11.745  -2.567  1.00 32.020          O  
ATOM   1002  H   SER A  68     -41.993 -13.585  -2.678  1.00 27.410          H  
ATOM   1003  HA  SER A  68     -41.109 -13.263  -5.377  1.00 27.460          H  
ATOM   1004 1HB  SER A  68     -40.073 -11.238  -4.547  1.00 38.420          H  
ATOM   1005 2HB  SER A  68     -41.696 -11.400  -3.895  1.00 38.420          H  
ATOM   1006  HG  SER A  68     -40.111 -10.805  -2.366  1.00 38.420          H  
ATOM   1007  N   SER A  69     -38.948 -14.773  -3.505  1.00 22.790          N  
ATOM   1008  CA  SER A  69     -37.539 -15.180  -3.560  1.00 22.700          C  
ATOM   1009  C   SER A  69     -37.136 -16.614  -3.239  1.00 22.590          C  
ATOM   1010  O   SER A  69     -37.572 -17.259  -2.291  1.00 22.590          O  
ATOM   1011  CB  SER A  69     -36.695 -14.294  -2.680  1.00 31.820          C  
ATOM   1012  OG  SER A  69     -35.377 -14.788  -2.666  1.00 31.820          O  
ATOM   1013  H   SER A  69     -39.610 -15.153  -2.816  1.00 27.350          H  
ATOM   1014  HA  SER A  69     -37.207 -15.007  -4.583  1.00 27.240          H  
ATOM   1015 1HB  SER A  69     -36.702 -13.277  -3.071  1.00 38.180          H  
ATOM   1016 2HB  SER A  69     -37.099 -14.258  -1.683  1.00 38.180          H  
ATOM   1017  HG  SER A  69     -34.914 -14.332  -1.938  1.00 38.180          H  
ATOM   1018  N   TRP A  70     -36.186 -17.078  -4.038  1.00 22.650          N  
ATOM   1019  CA  TRP A  70     -35.529 -18.380  -3.914  1.00 22.600          C  
ATOM   1020  C   TRP A  70     -34.718 -18.513  -2.620  1.00 22.360          C  
ATOM   1021  O   TRP A  70     -34.381 -19.618  -2.194  1.00 22.340          O  
ATOM   1022  CB  TRP A  70     -34.606 -18.594  -5.113  1.00 31.660          C  
ATOM   1023  CG  TRP A  70     -33.525 -17.555  -5.212  1.00 31.660          C  
ATOM   1024  CD1 TRP A  70     -33.590 -16.398  -5.927  1.00 31.660          C  
ATOM   1025  CD2 TRP A  70     -32.209 -17.568  -4.599  1.00 31.660          C  
ATOM   1026  NE1 TRP A  70     -32.430 -15.698  -5.796  1.00 31.660          N  
ATOM   1027  CE2 TRP A  70     -31.573 -16.396  -4.989  1.00 31.660          C  
ATOM   1028  CE3 TRP A  70     -31.532 -18.470  -3.772  1.00 31.660          C  
ATOM   1029  CZ2 TRP A  70     -30.297 -16.093  -4.582  1.00 31.660          C  
ATOM   1030  CZ3 TRP A  70     -30.252 -18.162  -3.367  1.00 31.660          C  
ATOM   1031  CH2 TRP A  70     -29.651 -17.006  -3.759  1.00 31.660          C  
ATOM   1032  H   TRP A  70     -35.899 -16.446  -4.772  1.00 27.180          H  
ATOM   1033  HA  TRP A  70     -36.297 -19.153  -3.915  1.00 27.120          H  
ATOM   1034 1HB  TRP A  70     -34.136 -19.574  -5.044  1.00 37.990          H  
ATOM   1035 2HB  TRP A  70     -35.189 -18.572  -6.031  1.00 37.990          H  
ATOM   1036  HD1 TRP A  70     -34.444 -16.074  -6.521  1.00 37.990          H  
ATOM   1037  HE1 TRP A  70     -32.227 -14.804  -6.228  1.00 37.990          H  
ATOM   1038  HE3 TRP A  70     -32.005 -19.400  -3.455  1.00 37.990          H  
ATOM   1039  HZ2 TRP A  70     -29.797 -15.177  -4.891  1.00 37.990          H  
ATOM   1040  HZ3 TRP A  70     -29.730 -18.870  -2.727  1.00 37.990          H  
ATOM   1041  HH2 TRP A  70     -28.640 -16.800  -3.420  1.00 37.990          H  
ATOM   1042  N   SER A  71     -34.375 -17.371  -2.021  1.00 22.280          N  
ATOM   1043  CA  SER A  71     -33.569 -17.282  -0.807  1.00 22.170          C  
ATOM   1044  C   SER A  71     -34.389 -17.526   0.461  1.00 21.960          C  
ATOM   1045  O   SER A  71     -33.856 -17.540   1.572  1.00 21.690          O  
ATOM   1046  CB  SER A  71     -32.852 -15.936  -0.749  1.00 31.080          C  
ATOM   1047  OG  SER A  71     -33.745 -14.844  -0.603  1.00 31.080          O  
ATOM   1048  H   SER A  71     -34.704 -16.502  -2.433  1.00 26.740          H  
ATOM   1049  HA  SER A  71     -32.805 -18.057  -0.857  1.00 26.600          H  
ATOM   1050 1HB  SER A  71     -32.148 -15.943   0.081  1.00 37.300          H  
ATOM   1051 2HB  SER A  71     -32.271 -15.808  -1.664  1.00 37.300          H  
ATOM   1052  HG  SER A  71     -33.182 -14.059  -0.555  1.00 37.300          H  
ATOM   1053  N   VAL A  72     -35.691 -17.674   0.293  1.00 22.210          N  
ATOM   1054  CA  VAL A  72     -36.630 -17.900   1.367  1.00 22.170          C  
ATOM   1055  C   VAL A  72     -36.536 -19.371   1.824  1.00 22.190          C  
ATOM   1056  O   VAL A  72     -36.442 -20.256   0.978  1.00 22.390          O  
ATOM   1057  CB  VAL A  72     -38.030 -17.530   0.849  1.00 31.050          C  
ATOM   1058  CG1 VAL A  72     -39.118 -17.837   1.807  1.00 31.050          C  
ATOM   1059  CG2 VAL A  72     -38.029 -16.056   0.560  1.00 31.050          C  
ATOM   1060  H   VAL A  72     -36.062 -17.649  -0.662  1.00 26.650          H  
ATOM   1061  HA  VAL A  72     -36.383 -17.209   2.160  1.00 26.600          H  
ATOM   1062  HB  VAL A  72     -38.224 -18.093  -0.063  1.00 37.260          H  
ATOM   1063 1HG1 VAL A  72     -40.044 -17.531   1.333  1.00 37.260          H  
ATOM   1064 2HG1 VAL A  72     -39.145 -18.904   2.019  1.00 37.260          H  
ATOM   1065 3HG1 VAL A  72     -38.981 -17.283   2.720  1.00 37.260          H  
ATOM   1066 1HG2 VAL A  72     -38.987 -15.765   0.147  1.00 37.260          H  
ATOM   1067 2HG2 VAL A  72     -37.837 -15.502   1.473  1.00 37.260          H  
ATOM   1068 3HG2 VAL A  72     -37.255 -15.845  -0.151  1.00 37.260          H  
ATOM   1069  N   PRO A  73     -36.542 -19.668   3.141  1.00 22.110          N  
ATOM   1070  CA  PRO A  73     -36.478 -21.007   3.714  1.00 22.220          C  
ATOM   1071  C   PRO A  73     -37.543 -21.882   3.043  1.00 22.100          C  
ATOM   1072  O   PRO A  73     -38.566 -21.327   2.664  1.00 22.010          O  
ATOM   1073  CB  PRO A  73     -36.799 -20.727   5.185  1.00 33.330          C  
ATOM   1074  CG  PRO A  73     -36.288 -19.342   5.425  1.00 33.330          C  
ATOM   1075  CD  PRO A  73     -36.558 -18.590   4.162  1.00 33.330          C  
ATOM   1076  HA  PRO A  73     -35.460 -21.376   3.602  1.00 26.660          H  
ATOM   1077 1HB  PRO A  73     -37.882 -20.790   5.350  1.00 40.000          H  
ATOM   1078 2HB  PRO A  73     -36.329 -21.472   5.830  1.00 40.000          H  
ATOM   1079 1HG  PRO A  73     -36.825 -18.899   6.265  1.00 40.000          H  
ATOM   1080 2HG  PRO A  73     -35.224 -19.357   5.701  1.00 40.000          H  
ATOM   1081 1HD  PRO A  73     -37.525 -18.095   4.220  1.00 40.000          H  
ATOM   1082 2HD  PRO A  73     -35.717 -17.891   4.029  1.00 40.000          H  
ATOM   1083  N   PRO A  74     -37.283 -23.202   2.805  1.00 22.220          N  
ATOM   1084  CA  PRO A  74     -38.121 -24.244   2.147  1.00 22.290          C  
ATOM   1085  C   PRO A  74     -39.207 -25.105   2.892  1.00 22.250          C  
ATOM   1086  O   PRO A  74     -39.177 -26.346   2.797  1.00 22.640          O  
ATOM   1087  CB  PRO A  74     -37.022 -25.198   1.647  1.00 33.440          C  
ATOM   1088  CG  PRO A  74     -35.933 -25.109   2.683  1.00 33.440          C  
ATOM   1089  CD  PRO A  74     -35.911 -23.680   3.104  1.00 33.440          C  
ATOM   1090  HA  PRO A  74     -38.586 -23.771   1.268  1.00 26.750          H  
ATOM   1091 1HB  PRO A  74     -37.402 -26.217   1.512  1.00 40.120          H  
ATOM   1092 2HB  PRO A  74     -36.674 -24.863   0.656  1.00 40.120          H  
ATOM   1093 1HG  PRO A  74     -36.125 -25.778   3.513  1.00 40.120          H  
ATOM   1094 2HG  PRO A  74     -34.976 -25.432   2.244  1.00 40.120          H  
ATOM   1095 1HD  PRO A  74     -35.681 -23.601   4.166  1.00 40.120          H  
ATOM   1096 2HD  PRO A  74     -35.174 -23.165   2.464  1.00 40.120          H  
ATOM   1097  N   PRO A  75     -40.255 -24.540   3.512  1.00 21.930          N  
ATOM   1098  CA  PRO A  75     -41.314 -25.287   4.125  1.00 21.800          C  
ATOM   1099  C   PRO A  75     -42.138 -25.990   3.047  1.00 21.740          C  
ATOM   1100  O   PRO A  75     -42.919 -26.883   3.356  1.00 21.810          O  
ATOM   1101  CB  PRO A  75     -42.138 -24.217   4.839  1.00 32.700          C  
ATOM   1102  CG  PRO A  75     -41.893 -23.006   4.042  1.00 32.700          C  
ATOM   1103  CD  PRO A  75     -40.463 -23.134   3.568  1.00 32.700          C  
ATOM   1104  HA  PRO A  75     -40.878 -26.003   4.829  1.00 26.160          H  
ATOM   1105 1HB  PRO A  75     -43.199 -24.507   4.856  1.00 39.240          H  
ATOM   1106 2HB  PRO A  75     -41.813 -24.127   5.891  1.00 39.240          H  
ATOM   1107 1HG  PRO A  75     -42.610 -22.978   3.216  1.00 39.240          H  
ATOM   1108 2HG  PRO A  75     -42.064 -22.102   4.638  1.00 39.240          H  
ATOM   1109 1HD  PRO A  75     -40.363 -22.726   2.593  1.00 39.240          H  
ATOM   1110 2HD  PRO A  75     -39.815 -22.664   4.292  1.00 39.240          H  
ATOM   1111  N   LEU A  76     -41.923 -25.641   1.763  1.00 21.730          N  
ATOM   1112  CA  LEU A  76     -42.711 -26.287   0.741  1.00 21.810          C  
ATOM   1113  C   LEU A  76     -41.861 -27.296  -0.009  1.00 22.030          C  
ATOM   1114  O   LEU A  76     -42.230 -27.720  -1.109  1.00 22.100          O  
ATOM   1115  CB  LEU A  76     -43.179 -25.258  -0.307  1.00 30.500          C  
ATOM   1116  CG  LEU A  76     -43.991 -24.040   0.174  1.00 30.500          C  
ATOM   1117  CD1 LEU A  76     -44.299 -23.143  -1.030  1.00 30.500          C  
ATOM   1118  CD2 LEU A  76     -45.217 -24.460   0.841  1.00 30.500          C  
ATOM   1119  H   LEU A  76     -41.253 -24.934   1.507  1.00 26.080          H  
ATOM   1120  HA  LEU A  76     -43.553 -26.808   1.191  1.00 26.170          H  
ATOM   1121 1HB  LEU A  76     -42.299 -24.876  -0.820  1.00 36.600          H  
ATOM   1122 2HB  LEU A  76     -43.794 -25.781  -1.042  1.00 36.600          H  
ATOM   1123  HG  LEU A  76     -43.406 -23.485   0.875  1.00 36.600          H  
ATOM   1124 1HD1 LEU A  76     -44.859 -22.275  -0.712  1.00 36.600          H  
ATOM   1125 2HD1 LEU A  76     -43.367 -22.822  -1.496  1.00 36.600          H  
ATOM   1126 3HD1 LEU A  76     -44.893 -23.701  -1.752  1.00 36.600          H  
ATOM   1127 1HD2 LEU A  76     -45.771 -23.581   1.180  1.00 36.600          H  
ATOM   1128 2HD2 LEU A  76     -45.828 -25.028   0.143  1.00 36.600          H  
ATOM   1129 3HD2 LEU A  76     -44.960 -25.072   1.694  1.00 36.600          H  
ATOM   1130  N   THR A  77     -40.893 -27.901   0.709  1.00 22.240          N  
ATOM   1131  CA  THR A  77     -40.080 -28.988   0.166  1.00 22.580          C  
ATOM   1132  C   THR A  77     -41.021 -30.135  -0.154  1.00 22.620          C  
ATOM   1133  O   THR A  77     -40.791 -30.893  -1.090  1.00 22.940          O  
ATOM   1134  CB  THR A  77     -38.951 -29.418   1.143  1.00 31.480          C  
ATOM   1135  OG1 THR A  77     -38.003 -30.233   0.449  1.00 31.480          O  
ATOM   1136  CG2 THR A  77     -39.499 -30.212   2.330  1.00 31.480          C  
ATOM   1137  H   THR A  77     -40.615 -27.490   1.601  1.00 26.690          H  
ATOM   1138  HA  THR A  77     -39.617 -28.658  -0.764  1.00 27.100          H  
ATOM   1139  HB  THR A  77     -38.452 -28.527   1.516  1.00 37.770          H  
ATOM   1140  HG1 THR A  77     -37.541 -29.695  -0.199  1.00 37.770          H  
ATOM   1141 1HG2 THR A  77     -38.686 -30.487   2.992  1.00 37.770          H  
ATOM   1142 2HG2 THR A  77     -40.213 -29.599   2.873  1.00 37.770          H  
ATOM   1143 3HG2 THR A  77     -39.981 -31.109   2.003  1.00 37.770          H  
ATOM   1144  N   SER A  78     -42.104 -30.239   0.624  1.00 22.420          N  
ATOM   1145  CA  SER A  78     -43.172 -31.187   0.397  1.00 22.570          C  
ATOM   1146  C   SER A  78     -42.699 -32.617   0.258  1.00 22.290          C  
ATOM   1147  O   SER A  78     -43.040 -33.296  -0.713  1.00 22.200          O  
ATOM   1148  CB  SER A  78     -43.913 -30.773  -0.867  1.00 31.540          C  
ATOM   1149  OG  SER A  78     -44.397 -29.445  -0.764  1.00 31.540          O  
ATOM   1150  H   SER A  78     -42.187 -29.626   1.423  1.00 26.900          H  
ATOM   1151  HA  SER A  78     -43.851 -31.137   1.249  1.00 27.080          H  
ATOM   1152 1HB  SER A  78     -43.266 -30.861  -1.731  1.00 37.850          H  
ATOM   1153 2HB  SER A  78     -44.750 -31.450  -1.022  1.00 37.850          H  
ATOM   1154  HG  SER A  78     -43.614 -28.854  -0.971  1.00 37.850          H  
ATOM   1155  N   VAL A  79     -41.909 -33.081   1.212  1.00 22.260          N  
ATOM   1156  CA  VAL A  79     -41.430 -34.439   1.116  1.00 22.090          C  
ATOM   1157  C   VAL A  79     -42.212 -35.318   2.055  1.00 22.150          C  
ATOM   1158  O   VAL A  79     -42.080 -35.236   3.271  1.00 22.380          O  
ATOM   1159  CB  VAL A  79     -39.941 -34.497   1.427  1.00 30.990          C  
ATOM   1160  CG1 VAL A  79     -39.482 -35.888   1.366  1.00 30.990          C  
ATOM   1161  CG2 VAL A  79     -39.180 -33.673   0.393  1.00 30.990          C  
ATOM   1162  H   VAL A  79     -41.689 -32.489   2.020  1.00 26.710          H  
ATOM   1163  HA  VAL A  79     -41.581 -34.798   0.097  1.00 26.510          H  
ATOM   1164  HB  VAL A  79     -39.763 -34.109   2.431  1.00 37.190          H  
ATOM   1165 1HG1 VAL A  79     -38.472 -35.902   1.582  1.00 37.190          H  
ATOM   1166 2HG1 VAL A  79     -40.012 -36.498   2.094  1.00 37.190          H  
ATOM   1167 3HG1 VAL A  79     -39.645 -36.267   0.375  1.00 37.190          H  
ATOM   1168 1HG2 VAL A  79     -38.119 -33.709   0.599  1.00 37.190          H  
ATOM   1169 2HG2 VAL A  79     -39.371 -34.075  -0.575  1.00 37.190          H  
ATOM   1170 3HG2 VAL A  79     -39.508 -32.647   0.415  1.00 37.190          H  
ATOM   1171  N   PHE A  80     -42.979 -36.212   1.481  1.00 22.070          N  
ATOM   1172  CA  PHE A  80     -43.860 -37.047   2.260  1.00 21.880          C  
ATOM   1173  C   PHE A  80     -43.202 -38.281   2.821  1.00 21.590          C  
ATOM   1174  O   PHE A  80     -42.372 -38.920   2.175  1.00 21.580          O  
ATOM   1175  CB  PHE A  80     -45.065 -37.431   1.416  1.00 30.710          C  
ATOM   1176  CG  PHE A  80     -45.973 -36.276   1.191  1.00 30.710          C  
ATOM   1177  CD1 PHE A  80     -45.812 -35.445   0.091  1.00 30.710          C  
ATOM   1178  CD2 PHE A  80     -46.996 -36.005   2.084  1.00 30.710          C  
ATOM   1179  CE1 PHE A  80     -46.646 -34.375  -0.105  1.00 30.710          C  
ATOM   1180  CE2 PHE A  80     -47.836 -34.933   1.885  1.00 30.710          C  
ATOM   1181  CZ  PHE A  80     -47.659 -34.118   0.789  1.00 30.710          C  
ATOM   1182  H   PHE A  80     -43.007 -36.246   0.471  1.00 26.480          H  
ATOM   1183  HA  PHE A  80     -44.219 -36.454   3.103  1.00 26.260          H  
ATOM   1184 1HB  PHE A  80     -44.735 -37.810   0.449  1.00 36.850          H  
ATOM   1185 2HB  PHE A  80     -45.626 -38.221   1.913  1.00 36.850          H  
ATOM   1186  HD1 PHE A  80     -45.009 -35.637  -0.625  1.00 36.850          H  
ATOM   1187  HD2 PHE A  80     -47.135 -36.648   2.956  1.00 36.850          H  
ATOM   1188  HE1 PHE A  80     -46.501 -33.729  -0.973  1.00 36.850          H  
ATOM   1189  HE2 PHE A  80     -48.640 -34.727   2.594  1.00 36.850          H  
ATOM   1190  HZ  PHE A  80     -48.322 -33.268   0.630  1.00 36.850          H  
ATOM   1191  N   THR A  81     -43.641 -38.628   4.020  1.00 21.440          N  
ATOM   1192  CA  THR A  81     -43.230 -39.816   4.745  1.00 21.260          C  
ATOM   1193  C   THR A  81     -44.433 -40.271   5.549  1.00 20.910          C  
ATOM   1194  O   THR A  81     -45.241 -39.439   5.970  1.00 21.180          O  
ATOM   1195  CB  THR A  81     -41.999 -39.513   5.611  1.00 29.840          C  
ATOM   1196  OG1 THR A  81     -41.551 -40.706   6.299  1.00 29.840          O  
ATOM   1197  CG2 THR A  81     -42.243 -38.394   6.581  1.00 29.840          C  
ATOM   1198  H   THR A  81     -44.317 -38.022   4.465  1.00 25.730          H  
ATOM   1199  HA  THR A  81     -42.959 -40.600   4.046  1.00 25.510          H  
ATOM   1200  HB  THR A  81     -41.205 -39.192   4.946  1.00 35.800          H  
ATOM   1201  HG1 THR A  81     -42.005 -40.828   7.195  1.00 35.800          H  
ATOM   1202 1HG2 THR A  81     -41.338 -38.185   7.138  1.00 35.800          H  
ATOM   1203 2HG2 THR A  81     -42.545 -37.493   6.046  1.00 35.800          H  
ATOM   1204 3HG2 THR A  81     -43.016 -38.690   7.253  1.00 35.800          H  
ATOM   1205  N   MET A  82     -44.592 -41.578   5.693  1.00 20.400          N  
ATOM   1206  CA  MET A  82     -45.699 -42.160   6.438  1.00 20.220          C  
ATOM   1207  C   MET A  82     -45.419 -43.647   6.535  1.00 20.070          C  
ATOM   1208  O   MET A  82     -44.544 -44.123   5.816  1.00 19.750          O  
ATOM   1209  CB  MET A  82     -47.005 -41.955   5.689  1.00 28.380          C  
ATOM   1210  CG  MET A  82     -47.071 -42.706   4.414  1.00 28.380          C  
ATOM   1211  SD  MET A  82     -48.623 -42.567   3.652  1.00 28.380          S  
ATOM   1212  CE  MET A  82     -49.591 -43.676   4.705  1.00 28.380          C  
ATOM   1213  H   MET A  82     -43.882 -42.190   5.306  1.00 24.480          H  
ATOM   1214  HA  MET A  82     -45.732 -41.734   7.439  1.00 24.260          H  
ATOM   1215 1HB  MET A  82     -47.830 -42.178   6.278  1.00 34.060          H  
ATOM   1216 2HB  MET A  82     -47.109 -40.905   5.428  1.00 34.060          H  
ATOM   1217 1HG  MET A  82     -46.326 -42.316   3.762  1.00 34.060          H  
ATOM   1218 2HG  MET A  82     -46.870 -43.762   4.558  1.00 34.060          H  
ATOM   1219 1HE  MET A  82     -50.610 -43.715   4.355  1.00 34.060          H  
ATOM   1220 2HE  MET A  82     -49.160 -44.678   4.670  1.00 34.060          H  
ATOM   1221 3HE  MET A  82     -49.598 -43.328   5.728  1.00 34.060          H  
ATOM   1222  N   PRO A  83     -46.151 -44.425   7.342  1.00 20.420          N  
ATOM   1223  CA  PRO A  83     -47.237 -44.169   8.291  1.00 20.440          C  
ATOM   1224  C   PRO A  83     -46.760 -43.493   9.576  1.00 19.750          C  
ATOM   1225  O   PRO A  83     -45.570 -43.243   9.750  1.00 19.640          O  
ATOM   1226  CB  PRO A  83     -47.807 -45.585   8.494  1.00 30.660          C  
ATOM   1227  CG  PRO A  83     -46.642 -46.513   8.262  1.00 30.660          C  
ATOM   1228  CD  PRO A  83     -45.871 -45.857   7.153  1.00 30.660          C  
ATOM   1229  HA  PRO A  83     -48.018 -43.563   7.831  1.00 24.530          H  
ATOM   1230 1HB  PRO A  83     -48.265 -45.688   9.479  1.00 36.790          H  
ATOM   1231 2HB  PRO A  83     -48.614 -45.754   7.763  1.00 36.790          H  
ATOM   1232 1HG  PRO A  83     -46.043 -46.658   9.160  1.00 36.790          H  
ATOM   1233 2HG  PRO A  83     -47.009 -47.507   7.974  1.00 36.790          H  
ATOM   1234 1HD  PRO A  83     -44.798 -46.059   7.230  1.00 36.790          H  
ATOM   1235 2HD  PRO A  83     -46.265 -46.179   6.177  1.00 36.790          H  
ATOM   1236  N   SER A  84     -47.714 -43.157  10.451  1.00 19.420          N  
ATOM   1237  CA  SER A  84     -47.458 -42.497  11.738  1.00 18.830          C  
ATOM   1238  C   SER A  84     -46.590 -43.185  12.841  1.00 18.810          C  
ATOM   1239  O   SER A  84     -46.138 -42.469  13.731  1.00 18.680          O  
ATOM   1240  CB  SER A  84     -48.792 -42.104  12.359  1.00 26.600          C  
ATOM   1241  OG  SER A  84     -49.552 -43.224  12.726  1.00 26.600          O  
ATOM   1242  H   SER A  84     -48.681 -43.371  10.237  1.00 23.300          H  
ATOM   1243  HA  SER A  84     -46.949 -41.563  11.496  1.00 22.600          H  
ATOM   1244 1HB  SER A  84     -48.611 -41.485  13.236  1.00 31.920          H  
ATOM   1245 2HB  SER A  84     -49.357 -41.502  11.654  1.00 31.920          H  
ATOM   1246  HG  SER A  84     -50.403 -42.882  13.026  1.00 31.920          H  
ATOM   1247  N   PRO A  85     -46.287 -44.512  12.841  1.00 19.060          N  
ATOM   1248  CA  PRO A  85     -45.430 -45.185  13.811  1.00 19.040          C  
ATOM   1249  C   PRO A  85     -43.948 -44.788  13.785  1.00 18.870          C  
ATOM   1250  O   PRO A  85     -43.159 -45.392  14.482  1.00 19.360          O  
ATOM   1251  CB  PRO A  85     -45.590 -46.664  13.465  1.00 28.560          C  
ATOM   1252  CG  PRO A  85     -46.908 -46.751  12.779  1.00 28.560          C  
ATOM   1253  CD  PRO A  85     -47.023 -45.470  12.013  1.00 28.560          C  
ATOM   1254  HA  PRO A  85     -45.842 -44.997  14.815  1.00 22.850          H  
ATOM   1255 1HB  PRO A  85     -44.752 -46.988  12.851  1.00 34.270          H  
ATOM   1256 2HB  PRO A  85     -45.550 -47.266  14.387  1.00 34.270          H  
ATOM   1257 1HG  PRO A  85     -46.936 -47.635  12.126  1.00 34.270          H  
ATOM   1258 2HG  PRO A  85     -47.714 -46.875  13.520  1.00 34.270          H  
ATOM   1259 1HD  PRO A  85     -46.528 -45.617  11.084  1.00 34.270          H  
ATOM   1260 2HD  PRO A  85     -48.082 -45.213  11.925  1.00 34.270          H  
ATOM   1261  N   ALA A  86     -43.538 -43.764  13.039  1.00 18.310          N  
ATOM   1262  CA  ALA A  86     -42.132 -43.367  13.062  1.00 18.280          C  
ATOM   1263  C   ALA A  86     -41.550 -43.207  14.503  1.00 18.300          C  
ATOM   1264  O   ALA A  86     -40.355 -43.441  14.657  1.00 18.130          O  
ATOM   1265  CB  ALA A  86     -41.927 -42.092  12.261  1.00 25.600          C  
ATOM   1266  H   ALA A  86     -44.172 -43.263  12.428  1.00 21.970          H  
ATOM   1267  HA  ALA A  86     -41.566 -44.155  12.570  1.00 21.940          H  
ATOM   1268 1HB  ALA A  86     -40.864 -41.855  12.234  1.00 30.720          H  
ATOM   1269 2HB  ALA A  86     -42.283 -42.242  11.243  1.00 30.720          H  
ATOM   1270 3HB  ALA A  86     -42.457 -41.276  12.699  1.00 30.720          H  
ATOM   1271  N   PRO A  87     -42.275 -42.686  15.551  1.00 18.630          N  
ATOM   1272  CA  PRO A  87     -41.802 -42.588  16.942  1.00 18.830          C  
ATOM   1273  C   PRO A  87     -41.486 -43.952  17.592  1.00 18.690          C  
ATOM   1274  O   PRO A  87     -40.819 -44.013  18.627  1.00 18.720          O  
ATOM   1275  CB  PRO A  87     -42.980 -41.917  17.663  1.00 28.240          C  
ATOM   1276  CG  PRO A  87     -43.749 -41.184  16.584  1.00 28.240          C  
ATOM   1277  CD  PRO A  87     -43.618 -42.051  15.368  1.00 28.240          C  
ATOM   1278  HA  PRO A  87     -40.912 -41.952  16.976  1.00 22.600          H  
ATOM   1279 1HB  PRO A  87     -43.590 -42.690  18.165  1.00 33.890          H  
ATOM   1280 2HB  PRO A  87     -42.604 -41.248  18.451  1.00 33.890          H  
ATOM   1281 1HG  PRO A  87     -44.801 -41.078  16.893  1.00 33.890          H  
ATOM   1282 2HG  PRO A  87     -43.377 -40.172  16.436  1.00 33.890          H  
ATOM   1283 1HD  PRO A  87     -44.414 -42.785  15.443  1.00 33.890          H  
ATOM   1284 2HD  PRO A  87     -43.692 -41.446  14.476  1.00 33.890          H  
ATOM   1285  N   GLU A  88     -42.043 -45.009  17.003  1.00 18.670          N  
ATOM   1286  CA  GLU A  88     -41.969 -46.423  17.358  1.00 18.660          C  
ATOM   1287  C   GLU A  88     -40.806 -46.995  16.571  1.00 18.690          C  
ATOM   1288  O   GLU A  88     -40.049 -46.238  15.968  1.00 19.040          O  
ATOM   1289  CB  GLU A  88     -43.270 -47.175  17.027  1.00 26.130          C  
ATOM   1290  CG  GLU A  88     -44.529 -46.616  17.691  1.00 26.130          C  
ATOM   1291  CD  GLU A  88     -44.538 -46.788  19.178  1.00 26.130          C  
ATOM   1292  OE1 GLU A  88     -43.928 -47.719  19.653  1.00 26.130          O  
ATOM   1293  OE2 GLU A  88     -45.164 -45.997  19.845  1.00 26.130          O  
ATOM   1294  H   GLU A  88     -42.557 -44.860  16.142  1.00 22.400          H  
ATOM   1295  HA  GLU A  88     -41.758 -46.523  18.423  1.00 22.390          H  
ATOM   1296 1HB  GLU A  88     -43.422 -47.216  15.961  1.00 31.350          H  
ATOM   1297 2HB  GLU A  88     -43.177 -48.204  17.362  1.00 31.350          H  
ATOM   1298 1HG  GLU A  88     -44.603 -45.551  17.454  1.00 31.350          H  
ATOM   1299 2HG  GLU A  88     -45.398 -47.113  17.264  1.00 31.350          H  
ATOM   1300  N   VAL A  89     -40.566 -48.298  16.665  1.00 18.430          N  
ATOM   1301  CA  VAL A  89     -39.445 -48.848  15.918  1.00 18.360          C  
ATOM   1302  C   VAL A  89     -39.502 -48.228  14.503  1.00 18.120          C  
ATOM   1303  O   VAL A  89     -40.553 -48.292  13.864  1.00 17.950          O  
ATOM   1304  CB  VAL A  89     -39.578 -50.384  15.820  1.00 25.730          C  
ATOM   1305  CG1 VAL A  89     -38.507 -50.973  14.897  1.00 25.730          C  
ATOM   1306  CG2 VAL A  89     -39.453 -50.982  17.214  1.00 25.730          C  
ATOM   1307  H   VAL A  89     -41.190 -48.882  17.201  1.00 22.120          H  
ATOM   1308  HA  VAL A  89     -38.539 -48.618  16.456  1.00 22.030          H  
ATOM   1309  HB  VAL A  89     -40.552 -50.629  15.396  1.00 30.880          H  
ATOM   1310 1HG1 VAL A  89     -38.638 -52.052  14.843  1.00 30.880          H  
ATOM   1311 2HG1 VAL A  89     -38.603 -50.553  13.889  1.00 30.880          H  
ATOM   1312 3HG1 VAL A  89     -37.523 -50.755  15.290  1.00 30.880          H  
ATOM   1313 1HG2 VAL A  89     -39.561 -52.065  17.154  1.00 30.880          H  
ATOM   1314 2HG2 VAL A  89     -38.476 -50.737  17.628  1.00 30.880          H  
ATOM   1315 3HG2 VAL A  89     -40.227 -50.582  17.863  1.00 30.880          H  
ATOM   1316  N   PRO A  90     -38.377 -47.683  13.978  1.00 18.230          N  
ATOM   1317  CA  PRO A  90     -38.276 -46.979  12.711  1.00 18.100          C  
ATOM   1318  C   PRO A  90     -38.835 -47.679  11.494  1.00 17.680          C  
ATOM   1319  O   PRO A  90     -38.672 -48.883  11.298  1.00 17.670          O  
ATOM   1320  CB  PRO A  90     -36.757 -46.816  12.553  1.00 27.150          C  
ATOM   1321  CG  PRO A  90     -36.236 -46.746  13.954  1.00 27.150          C  
ATOM   1322  CD  PRO A  90     -37.090 -47.697  14.740  1.00 27.150          C  
ATOM   1323  HA  PRO A  90     -38.758 -45.995  12.832  1.00 21.720          H  
ATOM   1324 1HB  PRO A  90     -36.349 -47.668  11.985  1.00 32.580          H  
ATOM   1325 2HB  PRO A  90     -36.540 -45.909  11.967  1.00 32.580          H  
ATOM   1326 1HG  PRO A  90     -35.168 -47.015  13.978  1.00 32.580          H  
ATOM   1327 2HG  PRO A  90     -36.313 -45.713  14.330  1.00 32.580          H  
ATOM   1328 1HD  PRO A  90     -36.641 -48.693  14.777  1.00 32.580          H  
ATOM   1329 2HD  PRO A  90     -37.202 -47.227  15.726  1.00 32.580          H  
ATOM   1330  N   LEU A  91     -39.476 -46.857  10.679  1.00 17.490          N  
ATOM   1331  CA  LEU A  91     -40.119 -47.200   9.424  1.00 17.190          C  
ATOM   1332  C   LEU A  91     -39.179 -46.915   8.283  1.00 17.490          C  
ATOM   1333  O   LEU A  91     -38.295 -46.074   8.417  1.00 17.860          O  
ATOM   1334  CB  LEU A  91     -41.363 -46.324   9.256  1.00 24.190          C  
ATOM   1335  CG  LEU A  91     -42.448 -46.443  10.341  1.00 24.190          C  
ATOM   1336  CD1 LEU A  91     -43.459 -45.357  10.127  1.00 24.190          C  
ATOM   1337  CD2 LEU A  91     -43.136 -47.801  10.230  1.00 24.190          C  
ATOM   1338  H   LEU A  91     -39.523 -45.887  10.964  1.00 20.990          H  
ATOM   1339  HA  LEU A  91     -40.367 -48.259   9.420  1.00 20.630          H  
ATOM   1340 1HB  LEU A  91     -41.040 -45.281   9.223  1.00 29.020          H  
ATOM   1341 2HB  LEU A  91     -41.821 -46.557   8.293  1.00 29.020          H  
ATOM   1342  HG  LEU A  91     -42.011 -46.334  11.338  1.00 29.020          H  
ATOM   1343 1HD1 LEU A  91     -44.230 -45.432  10.867  1.00 29.020          H  
ATOM   1344 2HD1 LEU A  91     -42.985 -44.387  10.205  1.00 29.020          H  
ATOM   1345 3HD1 LEU A  91     -43.891 -45.444   9.161  1.00 29.020          H  
ATOM   1346 1HD2 LEU A  91     -43.912 -47.880  10.976  1.00 29.020          H  
ATOM   1347 2HD2 LEU A  91     -43.581 -47.903   9.239  1.00 29.020          H  
ATOM   1348 3HD2 LEU A  91     -42.413 -48.599  10.390  1.00 29.020          H  
ATOM   1349  N   LYS A  92     -39.356 -47.585   7.151  1.00 17.450          N  
ATOM   1350  CA  LYS A  92     -38.550 -47.219   5.997  1.00 17.810          C  
ATOM   1351  C   LYS A  92     -38.791 -45.739   5.724  1.00 17.660          C  
ATOM   1352  O   LYS A  92     -39.942 -45.303   5.634  1.00 17.550          O  
ATOM   1353  CB  LYS A  92     -38.905 -48.078   4.784  1.00 24.790          C  
ATOM   1354  CG  LYS A  92     -38.035 -47.820   3.559  1.00 24.790          C  
ATOM   1355  CD  LYS A  92     -38.371 -48.775   2.418  1.00 24.790          C  
ATOM   1356  CE  LYS A  92     -37.483 -48.509   1.209  1.00 24.790          C  
ATOM   1357  NZ  LYS A  92     -37.764 -49.441   0.086  1.00 24.790          N  
ATOM   1358  H   LYS A  92     -40.063 -48.302   7.083  1.00 20.940          H  
ATOM   1359  HA  LYS A  92     -37.494 -47.354   6.239  1.00 21.370          H  
ATOM   1360 1HB  LYS A  92     -38.819 -49.133   5.045  1.00 29.750          H  
ATOM   1361 2HB  LYS A  92     -39.940 -47.891   4.502  1.00 29.750          H  
ATOM   1362 1HG  LYS A  92     -38.185 -46.790   3.214  1.00 29.750          H  
ATOM   1363 2HG  LYS A  92     -36.986 -47.938   3.828  1.00 29.750          H  
ATOM   1364 1HD  LYS A  92     -38.230 -49.806   2.745  1.00 29.750          H  
ATOM   1365 2HD  LYS A  92     -39.413 -48.641   2.128  1.00 29.750          H  
ATOM   1366 1HE  LYS A  92     -37.645 -47.486   0.864  1.00 29.750          H  
ATOM   1367 2HE  LYS A  92     -36.438 -48.618   1.500  1.00 29.750          H  
ATOM   1368 1HZ  LYS A  92     -37.126 -49.202  -0.694  1.00 29.750          H  
ATOM   1369 2HZ  LYS A  92     -37.598 -50.389   0.375  1.00 29.750          H  
ATOM   1370 3HZ  LYS A  92     -38.716 -49.342  -0.217  1.00 29.750          H  
ATOM   1371  N   THR A  93     -37.710 -44.983   5.589  1.00 17.790          N  
ATOM   1372  CA  THR A  93     -37.757 -43.550   5.381  1.00 17.860          C  
ATOM   1373  C   THR A  93     -37.595 -43.189   3.927  1.00 17.950          C  
ATOM   1374  O   THR A  93     -37.271 -44.036   3.094  1.00 17.930          O  
ATOM   1375  CB  THR A  93     -36.623 -42.859   6.162  1.00 24.980          C  
ATOM   1376  OG1 THR A  93     -35.352 -43.263   5.602  1.00 24.980          O  
ATOM   1377  CG2 THR A  93     -36.671 -43.279   7.624  1.00 24.980          C  
ATOM   1378  H   THR A  93     -36.800 -45.413   5.664  1.00 21.350          H  
ATOM   1379  HA  THR A  93     -38.721 -43.175   5.727  1.00 21.430          H  
ATOM   1380  HB  THR A  93     -36.727 -41.779   6.093  1.00 29.970          H  
ATOM   1381  HG1 THR A  93     -35.164 -42.750   4.782  1.00 29.970          H  
ATOM   1382 1HG2 THR A  93     -35.872 -42.795   8.167  1.00 29.970          H  
ATOM   1383 2HG2 THR A  93     -37.614 -43.002   8.058  1.00 29.970          H  
ATOM   1384 3HG2 THR A  93     -36.553 -44.353   7.705  1.00 29.970          H  
ATOM   1385  N   VAL A  94     -37.795 -41.914   3.637  1.00 18.070          N  
ATOM   1386  CA  VAL A  94     -37.539 -41.383   2.310  1.00 18.360          C  
ATOM   1387  C   VAL A  94     -36.043 -41.581   2.122  1.00 18.180          C  
ATOM   1388  O   VAL A  94     -35.273 -41.354   3.061  1.00 18.520          O  
ATOM   1389  CB  VAL A  94     -37.944 -39.902   2.203  1.00 25.590          C  
ATOM   1390  CG1 VAL A  94     -37.549 -39.337   0.809  1.00 25.590          C  
ATOM   1391  CG2 VAL A  94     -39.448 -39.791   2.455  1.00 25.590          C  
ATOM   1392  H   VAL A  94     -38.106 -41.309   4.381  1.00 21.680          H  
ATOM   1393  HA  VAL A  94     -38.078 -41.966   1.561  1.00 22.030          H  
ATOM   1394  HB  VAL A  94     -37.408 -39.324   2.953  1.00 30.710          H  
ATOM   1395 1HG1 VAL A  94     -37.837 -38.296   0.746  1.00 30.710          H  
ATOM   1396 2HG1 VAL A  94     -36.472 -39.422   0.653  1.00 30.710          H  
ATOM   1397 3HG1 VAL A  94     -38.071 -39.909   0.043  1.00 30.710          H  
ATOM   1398 1HG2 VAL A  94     -39.762 -38.759   2.397  1.00 30.710          H  
ATOM   1399 2HG2 VAL A  94     -39.982 -40.368   1.712  1.00 30.710          H  
ATOM   1400 3HG2 VAL A  94     -39.687 -40.177   3.435  1.00 30.710          H  
ATOM   1401  N   GLY A  95     -35.639 -42.057   0.951  1.00 17.790          N  
ATOM   1402  CA  GLY A  95     -34.250 -42.365   0.698  1.00 17.880          C  
ATOM   1403  C   GLY A  95     -33.376 -41.184   0.317  1.00 18.130          C  
ATOM   1404  O   GLY A  95     -33.666 -40.010   0.608  1.00 18.440          O  
ATOM   1405  H   GLY A  95     -36.316 -42.222   0.200  1.00 21.350          H  
ATOM   1406 1HA  GLY A  95     -33.833 -42.852   1.579  1.00 21.460          H  
ATOM   1407 2HA  GLY A  95     -34.211 -43.104  -0.105  1.00 21.460          H  
ATOM   1408  N   THR A  96     -32.292 -41.533  -0.365  1.00 18.140          N  
ATOM   1409  CA  THR A  96     -31.198 -40.667  -0.751  1.00 18.170          C  
ATOM   1410  C   THR A  96     -31.530 -39.513  -1.658  1.00 18.190          C  
ATOM   1411  O   THR A  96     -31.115 -39.509  -2.812  1.00 17.930          O  
ATOM   1412  CB  THR A  96     -30.087 -41.461  -1.434  1.00 25.430          C  
ATOM   1413  OG1 THR A  96     -30.607 -42.028  -2.623  1.00 25.430          O  
ATOM   1414  CG2 THR A  96     -29.578 -42.551  -0.506  1.00 25.430          C  
ATOM   1415  H   THR A  96     -32.199 -42.509  -0.608  1.00 21.770          H  
ATOM   1416  HA  THR A  96     -30.776 -40.248   0.151  1.00 21.800          H  
ATOM   1417  HB  THR A  96     -29.264 -40.792  -1.685  1.00 30.510          H  
ATOM   1418  HG1 THR A  96     -30.799 -41.276  -3.234  1.00 30.510          H  
ATOM   1419 1HG2 THR A  96     -28.786 -43.108  -1.004  1.00 30.510          H  
ATOM   1420 2HG2 THR A  96     -29.185 -42.093   0.404  1.00 30.510          H  
ATOM   1421 3HG2 THR A  96     -30.382 -43.230  -0.246  1.00 30.510          H  
ATOM   1422  N   ARG A  97     -32.313 -38.581  -1.119  1.00 18.630          N  
ATOM   1423  CA  ARG A  97     -32.556 -37.244  -1.603  1.00 18.860          C  
ATOM   1424  C   ARG A  97     -32.335 -36.404  -0.386  1.00 18.720          C  
ATOM   1425  O   ARG A  97     -31.942 -35.242  -0.459  1.00 18.680          O  
ATOM   1426  CB  ARG A  97     -33.937 -37.014  -2.134  1.00 26.310          C  
ATOM   1427  CG  ARG A  97     -34.277 -35.558  -2.554  1.00 26.310          C  
ATOM   1428  CD  ARG A  97     -33.351 -34.980  -3.591  1.00 26.310          C  
ATOM   1429  NE  ARG A  97     -33.336 -35.747  -4.830  1.00 26.310          N  
ATOM   1430  CZ  ARG A  97     -32.552 -35.484  -5.898  1.00 26.310          C  
ATOM   1431  NH1 ARG A  97     -31.736 -34.445  -5.889  1.00 26.310          N  
ATOM   1432  NH2 ARG A  97     -32.604 -36.272  -6.954  1.00 26.310          N  
ATOM   1433  H   ARG A  97     -32.706 -38.806  -0.214  1.00 22.360          H  
ATOM   1434  HA  ARG A  97     -31.839 -36.990  -2.363  1.00 22.630          H  
ATOM   1435 1HB  ARG A  97     -34.040 -37.587  -2.986  1.00 31.570          H  
ATOM   1436 2HB  ARG A  97     -34.675 -37.353  -1.406  1.00 31.570          H  
ATOM   1437 1HG  ARG A  97     -35.271 -35.537  -2.973  1.00 31.570          H  
ATOM   1438 2HG  ARG A  97     -34.250 -34.909  -1.680  1.00 31.570          H  
ATOM   1439 1HD  ARG A  97     -33.700 -33.975  -3.826  1.00 31.570          H  
ATOM   1440 2HD  ARG A  97     -32.338 -34.918  -3.201  1.00 31.570          H  
ATOM   1441  HE  ARG A  97     -33.937 -36.555  -4.887  1.00 31.570          H  
ATOM   1442 1HH1 ARG A  97     -31.687 -33.840  -5.081  1.00 31.570          H  
ATOM   1443 2HH1 ARG A  97     -31.149 -34.252  -6.689  1.00 31.570          H  
ATOM   1444 1HH2 ARG A  97     -33.219 -37.078  -6.955  1.00 31.570          H  
ATOM   1445 2HH2 ARG A  97     -32.026 -36.081  -7.757  1.00 31.570          H  
ATOM   1446  N   ARG A  98     -32.637 -37.029   0.754  1.00 18.780          N  
ATOM   1447  CA  ARG A  98     -32.616 -36.336   2.035  1.00 18.790          C  
ATOM   1448  C   ARG A  98     -31.198 -36.204   2.566  1.00 18.320          C  
ATOM   1449  O   ARG A  98     -30.809 -35.163   3.087  1.00 18.380          O  
ATOM   1450  CB  ARG A  98     -33.460 -37.106   3.025  1.00 26.300          C  
ATOM   1451  CG  ARG A  98     -34.878 -37.346   2.573  1.00 26.300          C  
ATOM   1452  CD  ARG A  98     -35.605 -36.126   2.266  1.00 26.300          C  
ATOM   1453  NE  ARG A  98     -35.853 -35.336   3.453  1.00 26.300          N  
ATOM   1454  CZ  ARG A  98     -36.023 -33.997   3.526  1.00 26.300          C  
ATOM   1455  NH1 ARG A  98     -35.964 -33.218   2.459  1.00 26.300          N  
ATOM   1456  NH2 ARG A  98     -36.243 -33.485   4.723  1.00 26.300          N  
ATOM   1457  H   ARG A  98     -32.935 -38.015   0.707  1.00 22.540          H  
ATOM   1458  HA  ARG A  98     -33.006 -35.330   1.905  1.00 22.550          H  
ATOM   1459 1HB  ARG A  98     -33.009 -38.073   3.232  1.00 31.560          H  
ATOM   1460 2HB  ARG A  98     -33.519 -36.557   3.955  1.00 31.560          H  
ATOM   1461 1HG  ARG A  98     -34.871 -37.966   1.686  1.00 31.560          H  
ATOM   1462 2HG  ARG A  98     -35.413 -37.865   3.355  1.00 31.560          H  
ATOM   1463 1HD  ARG A  98     -35.120 -35.527   1.514  1.00 31.560          H  
ATOM   1464 2HD  ARG A  98     -36.520 -36.457   1.889  1.00 31.560          H  
ATOM   1465  HE  ARG A  98     -35.927 -35.843   4.347  1.00 31.560          H  
ATOM   1466 1HH1 ARG A  98     -35.791 -33.611   1.549  1.00 31.560          H  
ATOM   1467 2HH1 ARG A  98     -36.070 -32.219   2.558  1.00 31.560          H  
ATOM   1468 1HH2 ARG A  98     -36.270 -34.143   5.527  1.00 31.560          H  
ATOM   1469 2HH2 ARG A  98     -36.377 -32.493   4.850  1.00 31.560          H  
ATOM   1470  N   GLN A  99     -30.421 -37.272   2.422  1.00 17.990          N  
ATOM   1471  CA  GLN A  99     -29.032 -37.326   2.875  1.00 17.660          C  
ATOM   1472  C   GLN A  99     -28.113 -36.793   1.804  1.00 17.360          C  
ATOM   1473  O   GLN A  99     -26.972 -36.407   2.057  1.00 17.380          O  
ATOM   1474  CB  GLN A  99     -28.588 -38.774   3.098  1.00 24.860          C  
ATOM   1475  CG  GLN A  99     -29.349 -39.497   4.095  1.00 24.860          C  
ATOM   1476  CD  GLN A  99     -30.635 -40.052   3.563  1.00 24.860          C  
ATOM   1477  OE1 GLN A  99     -31.062 -39.724   2.455  1.00 24.860          O  
ATOM   1478  NE2 GLN A  99     -31.252 -40.886   4.344  1.00 24.860          N  
ATOM   1479  H   GLN A  99     -30.830 -38.108   2.015  1.00 21.590          H  
ATOM   1480  HA  GLN A  99     -28.919 -36.725   3.777  1.00 21.190          H  
ATOM   1481 1HB  GLN A  99     -28.647 -39.323   2.157  1.00 29.830          H  
ATOM   1482 2HB  GLN A  99     -27.544 -38.783   3.412  1.00 29.830          H  
ATOM   1483 1HG  GLN A  99     -28.752 -40.315   4.496  1.00 29.830          H  
ATOM   1484 2HG  GLN A  99     -29.580 -38.804   4.867  1.00 29.830          H  
ATOM   1485 1HE2 GLN A  99     -32.124 -41.294   4.065  1.00 29.830          H  
ATOM   1486 2HE2 GLN A  99     -30.832 -41.081   5.261  1.00 29.830          H  
ATOM   1487  N   LEU A 100     -28.628 -36.882   0.600  1.00 17.190          N  
ATOM   1488  CA  LEU A 100     -27.981 -36.611  -0.664  1.00 17.010          C  
ATOM   1489  C   LEU A 100     -27.546 -35.173  -0.859  1.00 16.830          C  
ATOM   1490  O   LEU A 100     -28.279 -34.231  -0.561  1.00 16.910          O  
ATOM   1491  CB  LEU A 100     -28.978 -36.915  -1.773  1.00 23.890          C  
ATOM   1492  CG  LEU A 100     -28.502 -36.979  -3.228  1.00 23.890          C  
ATOM   1493  CD1 LEU A 100     -27.666 -38.229  -3.458  1.00 23.890          C  
ATOM   1494  CD2 LEU A 100     -29.721 -36.890  -4.123  1.00 23.890          C  
ATOM   1495  H   LEU A 100     -29.591 -37.172   0.573  1.00 20.630          H  
ATOM   1496  HA  LEU A 100     -27.107 -37.251  -0.736  1.00 20.410          H  
ATOM   1497 1HB  LEU A 100     -29.430 -37.852  -1.545  1.00 28.660          H  
ATOM   1498 2HB  LEU A 100     -29.736 -36.140  -1.731  1.00 28.660          H  
ATOM   1499  HG  LEU A 100     -27.875 -36.154  -3.440  1.00 28.660          H  
ATOM   1500 1HD1 LEU A 100     -27.331 -38.251  -4.494  1.00 28.660          H  
ATOM   1501 2HD1 LEU A 100     -26.801 -38.230  -2.807  1.00 28.660          H  
ATOM   1502 3HD1 LEU A 100     -28.276 -39.110  -3.256  1.00 28.660          H  
ATOM   1503 1HD2 LEU A 100     -29.443 -36.910  -5.124  1.00 28.660          H  
ATOM   1504 2HD2 LEU A 100     -30.374 -37.694  -3.958  1.00 28.660          H  
ATOM   1505 3HD2 LEU A 100     -30.231 -35.958  -3.913  1.00 28.660          H  
ATOM   1506  N   GLY A 101     -26.358 -35.011  -1.423  1.00 16.690          N  
ATOM   1507  CA  GLY A 101     -25.842 -33.708  -1.801  1.00 16.590          C  
ATOM   1508  C   GLY A 101     -26.224 -33.499  -3.261  1.00 15.910          C  
ATOM   1509  O   GLY A 101     -27.284 -33.934  -3.702  1.00 15.760          O  
ATOM   1510  H   GLY A 101     -25.794 -35.829  -1.608  1.00 20.030          H  
ATOM   1511 1HA  GLY A 101     -26.278 -32.930  -1.175  1.00 19.910          H  
ATOM   1512 2HA  GLY A 101     -24.760 -33.680  -1.681  1.00 19.910          H  
ATOM   1513  N   LEU A 102     -25.403 -32.812  -4.033  1.00 15.610          N  
ATOM   1514  CA  LEU A 102     -25.814 -32.624  -5.413  1.00 15.040          C  
ATOM   1515  C   LEU A 102     -25.434 -33.854  -6.225  1.00 14.760          C  
ATOM   1516  O   LEU A 102     -24.449 -34.533  -5.929  1.00 14.760          O  
ATOM   1517  CB  LEU A 102     -25.210 -31.352  -6.020  1.00 21.280          C  
ATOM   1518  CG  LEU A 102     -25.587 -30.000  -5.316  1.00 21.280          C  
ATOM   1519  CD1 LEU A 102     -24.894 -28.854  -6.049  1.00 21.280          C  
ATOM   1520  CD2 LEU A 102     -27.106 -29.796  -5.297  1.00 21.280          C  
ATOM   1521  H   LEU A 102     -24.527 -32.449  -3.684  1.00 18.730          H  
ATOM   1522  HA  LEU A 102     -26.897 -32.548  -5.456  1.00 18.050          H  
ATOM   1523 1HB  LEU A 102     -24.126 -31.446  -6.000  1.00 25.540          H  
ATOM   1524 2HB  LEU A 102     -25.524 -31.288  -7.063  1.00 25.540          H  
ATOM   1525  HG  LEU A 102     -25.218 -30.010  -4.293  1.00 25.540          H  
ATOM   1526 1HD1 LEU A 102     -25.128 -27.910  -5.555  1.00 25.540          H  
ATOM   1527 2HD1 LEU A 102     -23.813 -29.008  -6.033  1.00 25.540          H  
ATOM   1528 3HD1 LEU A 102     -25.240 -28.814  -7.083  1.00 25.540          H  
ATOM   1529 1HD2 LEU A 102     -27.331 -28.851  -4.805  1.00 25.540          H  
ATOM   1530 2HD2 LEU A 102     -27.482 -29.778  -6.312  1.00 25.540          H  
ATOM   1531 3HD2 LEU A 102     -27.593 -30.596  -4.746  1.00 25.540          H  
ATOM   1532  N   VAL A 103     -26.233 -34.127  -7.250  1.00 14.600          N  
ATOM   1533  CA  VAL A 103     -26.039 -35.244  -8.160  1.00 14.420          C  
ATOM   1534  C   VAL A 103     -25.475 -34.758  -9.487  1.00 14.250          C  
ATOM   1535  O   VAL A 103     -26.007 -33.799 -10.036  1.00 13.920          O  
ATOM   1536  CB  VAL A 103     -27.387 -35.941  -8.411  1.00 20.260          C  
ATOM   1537  CG1 VAL A 103     -27.264 -37.086  -9.403  1.00 20.260          C  
ATOM   1538  CG2 VAL A 103     -27.882 -36.444  -7.139  1.00 20.260          C  
ATOM   1539  H   VAL A 103     -27.018 -33.510  -7.407  1.00 17.520          H  
ATOM   1540  HA  VAL A 103     -25.386 -35.954  -7.669  1.00 17.300          H  
ATOM   1541  HB  VAL A 103     -28.093 -35.221  -8.826  1.00 24.310          H  
ATOM   1542 1HG1 VAL A 103     -28.235 -37.548  -9.546  1.00 24.310          H  
ATOM   1543 2HG1 VAL A 103     -26.913 -36.716 -10.348  1.00 24.310          H  
ATOM   1544 3HG1 VAL A 103     -26.571 -37.829  -9.023  1.00 24.310          H  
ATOM   1545 1HG2 VAL A 103     -28.842 -36.925  -7.303  1.00 24.310          H  
ATOM   1546 2HG2 VAL A 103     -27.175 -37.166  -6.735  1.00 24.310          H  
ATOM   1547 3HG2 VAL A 103     -27.997 -35.621  -6.431  1.00 24.310          H  
ATOM   1548  N   PRO A 104     -24.406 -35.368 -10.032  1.00 14.540          N  
ATOM   1549  CA  PRO A 104     -23.833 -35.011 -11.312  1.00 14.520          C  
ATOM   1550  C   PRO A 104     -24.929 -35.064 -12.358  1.00 14.300          C  
ATOM   1551  O   PRO A 104     -25.784 -35.951 -12.326  1.00 14.330          O  
ATOM   1552  CB  PRO A 104     -22.793 -36.111 -11.526  1.00 21.780          C  
ATOM   1553  CG  PRO A 104     -22.397 -36.536 -10.130  1.00 21.780          C  
ATOM   1554  CD  PRO A 104     -23.672 -36.440  -9.314  1.00 21.780          C  
ATOM   1555  HA  PRO A 104     -23.376 -34.015 -11.255  1.00 17.420          H  
ATOM   1556 1HB  PRO A 104     -23.222 -36.913 -12.126  1.00 26.140          H  
ATOM   1557 2HB  PRO A 104     -21.943 -35.712 -12.108  1.00 26.140          H  
ATOM   1558 1HG  PRO A 104     -21.981 -37.556 -10.154  1.00 26.140          H  
ATOM   1559 2HG  PRO A 104     -21.600 -35.879  -9.747  1.00 26.140          H  
ATOM   1560 1HD  PRO A 104     -24.224 -37.385  -9.330  1.00 26.140          H  
ATOM   1561 2HD  PRO A 104     -23.379 -36.122  -8.296  1.00 26.140          H  
ATOM   1562  N   ARG A 105     -24.901 -34.135 -13.302  1.00 14.160          N  
ATOM   1563  CA  ARG A 105     -25.944 -34.099 -14.316  1.00 14.080          C  
ATOM   1564  C   ARG A 105     -26.109 -35.436 -15.008  1.00 14.090          C  
ATOM   1565  O   ARG A 105     -27.226 -35.879 -15.210  1.00 14.140          O  
ATOM   1566  CB  ARG A 105     -25.666 -33.025 -15.360  1.00 19.740          C  
ATOM   1567  CG  ARG A 105     -25.859 -31.594 -14.873  1.00 19.740          C  
ATOM   1568  CD  ARG A 105     -25.888 -30.605 -16.001  1.00 19.740          C  
ATOM   1569  NE  ARG A 105     -24.608 -30.524 -16.718  1.00 19.740          N  
ATOM   1570  CZ  ARG A 105     -23.562 -29.727 -16.379  1.00 19.740          C  
ATOM   1571  NH1 ARG A 105     -23.626 -28.940 -15.320  1.00 19.740          N  
ATOM   1572  NH2 ARG A 105     -22.465 -29.742 -17.120  1.00 19.740          N  
ATOM   1573  H   ARG A 105     -24.163 -33.445 -13.303  1.00 16.990          H  
ATOM   1574  HA  ARG A 105     -26.886 -33.855 -13.823  1.00 16.900          H  
ATOM   1575 1HB  ARG A 105     -24.639 -33.122 -15.710  1.00 23.690          H  
ATOM   1576 2HB  ARG A 105     -26.314 -33.174 -16.216  1.00 23.690          H  
ATOM   1577 1HG  ARG A 105     -26.803 -31.523 -14.333  1.00 23.690          H  
ATOM   1578 2HG  ARG A 105     -25.042 -31.333 -14.204  1.00 23.690          H  
ATOM   1579 1HD  ARG A 105     -26.652 -30.913 -16.716  1.00 23.690          H  
ATOM   1580 2HD  ARG A 105     -26.142 -29.618 -15.622  1.00 23.690          H  
ATOM   1581  HE  ARG A 105     -24.504 -31.098 -17.545  1.00 23.690          H  
ATOM   1582 1HH1 ARG A 105     -24.457 -28.920 -14.748  1.00 23.690          H  
ATOM   1583 2HH1 ARG A 105     -22.841 -28.353 -15.078  1.00 23.690          H  
ATOM   1584 1HH2 ARG A 105     -22.411 -30.342 -17.932  1.00 23.690          H  
ATOM   1585 2HH2 ARG A 105     -21.680 -29.154 -16.878  1.00 23.690          H  
ATOM   1586  N   GLU A 106     -25.005 -36.103 -15.325  1.00 14.150          N  
ATOM   1587  CA  GLU A 106     -25.021 -37.376 -16.038  1.00 14.250          C  
ATOM   1588  C   GLU A 106     -25.604 -38.548 -15.228  1.00 14.370          C  
ATOM   1589  O   GLU A 106     -25.826 -39.638 -15.771  1.00 14.550          O  
ATOM   1590  CB  GLU A 106     -23.604 -37.710 -16.536  1.00 19.910          C  
ATOM   1591  CG  GLU A 106     -22.558 -37.990 -15.445  1.00 19.910          C  
ATOM   1592  CD  GLU A 106     -21.894 -36.747 -14.900  1.00 19.910          C  
ATOM   1593  OE1 GLU A 106     -22.424 -35.670 -15.092  1.00 19.910          O  
ATOM   1594  OE2 GLU A 106     -20.872 -36.872 -14.275  1.00 19.910          O  
ATOM   1595  H   GLU A 106     -24.101 -35.685 -15.098  1.00 16.980          H  
ATOM   1596  HA  GLU A 106     -25.651 -37.247 -16.918  1.00 17.100          H  
ATOM   1597 1HB  GLU A 106     -23.650 -38.588 -17.178  1.00 23.890          H  
ATOM   1598 2HB  GLU A 106     -23.237 -36.884 -17.145  1.00 23.890          H  
ATOM   1599 1HG  GLU A 106     -23.025 -38.519 -14.632  1.00 23.890          H  
ATOM   1600 2HG  GLU A 106     -21.795 -38.643 -15.862  1.00 23.890          H  
ATOM   1601  N   LYS A 107     -25.809 -38.356 -13.921  1.00 14.390          N  
ATOM   1602  CA  LYS A 107     -26.372 -39.386 -13.061  1.00 14.590          C  
ATOM   1603  C   LYS A 107     -27.840 -39.083 -12.749  1.00 14.430          C  
ATOM   1604  O   LYS A 107     -28.625 -39.998 -12.481  1.00 14.530          O  
ATOM   1605  CB  LYS A 107     -25.570 -39.507 -11.760  1.00 20.350          C  
ATOM   1606  CG  LYS A 107     -24.085 -39.881 -11.921  1.00 20.350          C  
ATOM   1607  CD  LYS A 107     -23.878 -41.254 -12.564  1.00 20.350          C  
ATOM   1608  CE  LYS A 107     -22.397 -41.617 -12.613  1.00 20.350          C  
ATOM   1609  NZ  LYS A 107     -22.164 -42.934 -13.277  1.00 20.350          N  
ATOM   1610  H   LYS A 107     -25.611 -37.441 -13.519  1.00 17.270          H  
ATOM   1611  HA  LYS A 107     -26.351 -40.336 -13.588  1.00 17.510          H  
ATOM   1612 1HB  LYS A 107     -25.585 -38.544 -11.260  1.00 24.420          H  
ATOM   1613 2HB  LYS A 107     -26.045 -40.228 -11.099  1.00 24.420          H  
ATOM   1614 1HG  LYS A 107     -23.604 -39.140 -12.535  1.00 24.420          H  
ATOM   1615 2HG  LYS A 107     -23.609 -39.869 -10.942  1.00 24.420          H  
ATOM   1616 1HD  LYS A 107     -24.423 -42.014 -12.003  1.00 24.420          H  
ATOM   1617 2HD  LYS A 107     -24.249 -41.241 -13.588  1.00 24.420          H  
ATOM   1618 1HE  LYS A 107     -21.863 -40.842 -13.165  1.00 24.420          H  
ATOM   1619 2HE  LYS A 107     -22.006 -41.660 -11.597  1.00 24.420          H  
ATOM   1620 1HZ  LYS A 107     -21.173 -43.135 -13.291  1.00 24.420          H  
ATOM   1621 2HZ  LYS A 107     -22.645 -43.663 -12.768  1.00 24.420          H  
ATOM   1622 3HZ  LYS A 107     -22.513 -42.898 -14.225  1.00 24.420          H  
ATOM   1623  N   SER A 108     -28.206 -37.799 -12.761  1.00 14.260          N  
ATOM   1624  CA  SER A 108     -29.570 -37.386 -12.450  1.00 14.200          C  
ATOM   1625  C   SER A 108     -30.592 -38.005 -13.375  1.00 14.130          C  
ATOM   1626  O   SER A 108     -30.430 -38.025 -14.595  1.00 14.450          O  
ATOM   1627  CB  SER A 108     -29.747 -35.895 -12.547  1.00 19.900          C  
ATOM   1628  OG  SER A 108     -31.119 -35.588 -12.378  1.00 19.900          O  
ATOM   1629  H   SER A 108     -27.498 -37.087 -12.957  1.00 17.110          H  
ATOM   1630  HA  SER A 108     -29.796 -37.701 -11.432  1.00 17.040          H  
ATOM   1631 1HB  SER A 108     -29.148 -35.395 -11.784  1.00 23.880          H  
ATOM   1632 2HB  SER A 108     -29.402 -35.548 -13.524  1.00 23.880          H  
ATOM   1633  HG  SER A 108     -31.215 -34.648 -12.614  1.00 23.880          H  
ATOM   1634  N   VAL A 109     -31.707 -38.429 -12.802  1.00 13.800          N  
ATOM   1635  CA  VAL A 109     -32.784 -39.061 -13.558  1.00 13.820          C  
ATOM   1636  C   VAL A 109     -33.519 -38.098 -14.483  1.00 13.400          C  
ATOM   1637  O   VAL A 109     -34.355 -38.524 -15.286  1.00 13.500          O  
ATOM   1638  CB  VAL A 109     -33.774 -39.761 -12.614  1.00 19.340          C  
ATOM   1639  CG1 VAL A 109     -33.018 -40.819 -11.806  1.00 19.340          C  
ATOM   1640  CG2 VAL A 109     -34.472 -38.754 -11.701  1.00 19.340          C  
ATOM   1641  H   VAL A 109     -31.775 -38.334 -11.802  1.00 16.560          H  
ATOM   1642  HA  VAL A 109     -32.343 -39.829 -14.175  1.00 16.580          H  
ATOM   1643  HB  VAL A 109     -34.518 -40.284 -13.212  1.00 23.210          H  
ATOM   1644 1HG1 VAL A 109     -33.721 -41.356 -11.162  1.00 23.210          H  
ATOM   1645 2HG1 VAL A 109     -32.540 -41.520 -12.479  1.00 23.210          H  
ATOM   1646 3HG1 VAL A 109     -32.257 -40.346 -11.195  1.00 23.210          H  
ATOM   1647 1HG2 VAL A 109     -35.163 -39.298 -11.060  1.00 23.210          H  
ATOM   1648 2HG2 VAL A 109     -33.747 -38.232 -11.084  1.00 23.210          H  
ATOM   1649 3HG2 VAL A 109     -35.028 -38.030 -12.295  1.00 23.210          H  
ATOM   1650  N   THR A 110     -33.229 -36.805 -14.336  1.00 13.020          N  
ATOM   1651  CA  THR A 110     -33.820 -35.751 -15.135  1.00 12.690          C  
ATOM   1652  C   THR A 110     -32.932 -35.396 -16.339  1.00 13.020          C  
ATOM   1653  O   THR A 110     -33.253 -34.500 -17.133  1.00 13.170          O  
ATOM   1654  CB  THR A 110     -34.049 -34.494 -14.268  1.00 17.900          C  
ATOM   1655  OG1 THR A 110     -32.791 -33.976 -13.789  1.00 17.900          O  
ATOM   1656  CG2 THR A 110     -34.886 -34.877 -13.056  1.00 17.900          C  
ATOM   1657  H   THR A 110     -32.536 -36.535 -13.637  1.00 15.620          H  
ATOM   1658  HA  THR A 110     -34.781 -36.097 -15.512  1.00 15.230          H  
ATOM   1659  HB  THR A 110     -34.564 -33.730 -14.856  1.00 21.480          H  
ATOM   1660  HG1 THR A 110     -32.929 -33.072 -13.477  1.00 21.480          H  
ATOM   1661 1HG2 THR A 110     -35.067 -33.997 -12.436  1.00 21.480          H  
ATOM   1662 2HG2 THR A 110     -35.812 -35.277 -13.393  1.00 21.480          H  
ATOM   1663 3HG2 THR A 110     -34.367 -35.628 -12.468  1.00 21.480          H  
ATOM   1664  N   TYR A 111     -31.776 -36.048 -16.445  1.00 13.220          N  
ATOM   1665  CA  TYR A 111     -30.823 -35.750 -17.497  1.00 13.620          C  
ATOM   1666  C   TYR A 111     -31.388 -35.995 -18.879  1.00 14.200          C  
ATOM   1667  O   TYR A 111     -31.913 -37.068 -19.169  1.00 14.470          O  
ATOM   1668  CB  TYR A 111     -29.584 -36.604 -17.300  1.00 18.910          C  
ATOM   1669  CG  TYR A 111     -28.472 -36.351 -18.262  1.00 18.910          C  
ATOM   1670  CD1 TYR A 111     -27.710 -35.208 -18.131  1.00 18.910          C  
ATOM   1671  CD2 TYR A 111     -28.195 -37.262 -19.257  1.00 18.910          C  
ATOM   1672  CE1 TYR A 111     -26.670 -34.970 -18.984  1.00 18.910          C  
ATOM   1673  CE2 TYR A 111     -27.152 -37.026 -20.121  1.00 18.910          C  
ATOM   1674  CZ  TYR A 111     -26.389 -35.883 -19.985  1.00 18.910          C  
ATOM   1675  OH  TYR A 111     -25.343 -35.647 -20.845  1.00 18.910          O  
ATOM   1676  H   TYR A 111     -31.533 -36.776 -15.768  1.00 15.860          H  
ATOM   1677  HA  TYR A 111     -30.548 -34.698 -17.422  1.00 16.340          H  
ATOM   1678 1HB  TYR A 111     -29.221 -36.465 -16.298  1.00 22.690          H  
ATOM   1679 2HB  TYR A 111     -29.858 -37.643 -17.384  1.00 22.690          H  
ATOM   1680  HD1 TYR A 111     -27.937 -34.500 -17.338  1.00 22.690          H  
ATOM   1681  HD2 TYR A 111     -28.800 -38.163 -19.354  1.00 22.690          H  
ATOM   1682  HE1 TYR A 111     -26.068 -34.070 -18.874  1.00 22.690          H  
ATOM   1683  HE2 TYR A 111     -26.927 -37.741 -20.911  1.00 22.690          H  
ATOM   1684  HH  TYR A 111     -25.284 -36.363 -21.483  1.00 22.690          H  
ATOM   1685  N   GLY A 112     -31.298 -34.979 -19.735  1.00 14.480          N  
ATOM   1686  CA  GLY A 112     -31.772 -35.077 -21.112  1.00 15.150          C  
ATOM   1687  C   GLY A 112     -33.286 -34.905 -21.234  1.00 15.210          C  
ATOM   1688  O   GLY A 112     -33.838 -34.964 -22.335  1.00 15.830          O  
ATOM   1689  H   GLY A 112     -30.864 -34.122 -19.424  1.00 17.380          H  
ATOM   1690 1HA  GLY A 112     -31.268 -34.323 -21.717  1.00 18.180          H  
ATOM   1691 2HA  GLY A 112     -31.485 -36.047 -21.516  1.00 18.180          H  
ATOM   1692  N   LYS A 113     -33.953 -34.677 -20.103  1.00 14.630          N  
ATOM   1693  CA  LYS A 113     -35.393 -34.569 -20.067  1.00 14.690          C  
ATOM   1694  C   LYS A 113     -35.907 -33.170 -19.742  1.00 14.450          C  
ATOM   1695  O   LYS A 113     -37.095 -32.912 -19.873  1.00 14.690          O  
ATOM   1696  CB  LYS A 113     -35.905 -35.573 -19.060  1.00 20.540          C  
ATOM   1697  CG  LYS A 113     -35.625 -36.997 -19.399  1.00 20.540          C  
ATOM   1698  CD  LYS A 113     -36.148 -37.895 -18.311  1.00 20.540          C  
ATOM   1699  CE  LYS A 113     -35.809 -39.343 -18.570  1.00 20.540          C  
ATOM   1700  NZ  LYS A 113     -36.248 -40.206 -17.449  1.00 20.540          N  
ATOM   1701  H   LYS A 113     -33.448 -34.633 -19.212  1.00 17.560          H  
ATOM   1702  HA  LYS A 113     -35.780 -34.840 -21.050  1.00 17.630          H  
ATOM   1703 1HB  LYS A 113     -35.432 -35.381 -18.111  1.00 24.650          H  
ATOM   1704 2HB  LYS A 113     -36.954 -35.470 -18.938  1.00 24.650          H  
ATOM   1705 1HG  LYS A 113     -36.097 -37.246 -20.349  1.00 24.650          H  
ATOM   1706 2HG  LYS A 113     -34.548 -37.145 -19.495  1.00 24.650          H  
ATOM   1707 1HD  LYS A 113     -35.707 -37.600 -17.357  1.00 24.650          H  
ATOM   1708 2HD  LYS A 113     -37.230 -37.787 -18.238  1.00 24.650          H  
ATOM   1709 1HE  LYS A 113     -36.296 -39.671 -19.486  1.00 24.650          H  
ATOM   1710 2HE  LYS A 113     -34.727 -39.440 -18.687  1.00 24.650          H  
ATOM   1711 1HZ  LYS A 113     -36.003 -41.164 -17.641  1.00 24.650          H  
ATOM   1712 2HZ  LYS A 113     -35.774 -39.894 -16.591  1.00 24.650          H  
ATOM   1713 3HZ  LYS A 113     -37.247 -40.131 -17.330  1.00 24.650          H  
ATOM   1714  N   GLY A 114     -35.024 -32.224 -19.398  1.00 14.070          N  
ATOM   1715  CA  GLY A 114     -35.440 -30.858 -19.020  1.00 13.870          C  
ATOM   1716  C   GLY A 114     -36.270 -30.157 -20.106  1.00 14.680          C  
ATOM   1717  O   GLY A 114     -37.057 -29.255 -19.829  1.00 14.680          O  
ATOM   1718  H   GLY A 114     -34.043 -32.457 -19.335  1.00 16.880          H  
ATOM   1719 1HA  GLY A 114     -36.013 -30.902 -18.102  1.00 16.640          H  
ATOM   1720 2HA  GLY A 114     -34.557 -30.264 -18.796  1.00 16.640          H  
ATOM   1721  N   LYS A 115     -36.069 -30.584 -21.351  1.00 15.480          N  
ATOM   1722  CA  LYS A 115     -36.755 -30.103 -22.551  1.00 16.380          C  
ATOM   1723  C   LYS A 115     -38.249 -30.445 -22.537  1.00 16.660          C  
ATOM   1724  O   LYS A 115     -39.062 -29.864 -23.267  1.00 17.280          O  
ATOM   1725  CB  LYS A 115     -36.106 -30.746 -23.780  1.00 22.570          C  
ATOM   1726  CG  LYS A 115     -36.367 -32.268 -23.883  1.00 22.570          C  
ATOM   1727  CD  LYS A 115     -35.623 -32.917 -25.027  1.00 22.570          C  
ATOM   1728  CE  LYS A 115     -35.957 -34.408 -25.102  1.00 22.570          C  
ATOM   1729  NZ  LYS A 115     -35.176 -35.104 -26.158  1.00 22.570          N  
ATOM   1730  H   LYS A 115     -35.384 -31.316 -21.456  1.00 18.580          H  
ATOM   1731  HA  LYS A 115     -36.652 -29.019 -22.600  1.00 19.660          H  
ATOM   1732 1HB  LYS A 115     -36.487 -30.272 -24.685  1.00 27.090          H  
ATOM   1733 2HB  LYS A 115     -35.029 -30.587 -23.750  1.00 27.090          H  
ATOM   1734 1HG  LYS A 115     -36.079 -32.761 -22.953  1.00 27.090          H  
ATOM   1735 2HG  LYS A 115     -37.426 -32.443 -24.049  1.00 27.090          H  
ATOM   1736 1HD  LYS A 115     -35.896 -32.436 -25.965  1.00 27.090          H  
ATOM   1737 2HD  LYS A 115     -34.548 -32.805 -24.873  1.00 27.090          H  
ATOM   1738 1HE  LYS A 115     -35.743 -34.870 -24.138  1.00 27.090          H  
ATOM   1739 2HE  LYS A 115     -37.019 -34.522 -25.317  1.00 27.090          H  
ATOM   1740 1HZ  LYS A 115     -35.427 -36.082 -26.171  1.00 27.090          H  
ATOM   1741 2HZ  LYS A 115     -35.374 -34.693 -27.057  1.00 27.090          H  
ATOM   1742 3HZ  LYS A 115     -34.190 -35.015 -25.954  1.00 27.090          H  
ATOM   1743  N   LEU A 116     -38.620 -31.423 -21.727  1.00 16.290          N  
ATOM   1744  CA  LEU A 116     -39.982 -31.889 -21.665  1.00 16.670          C  
ATOM   1745  C   LEU A 116     -40.790 -30.974 -20.765  1.00 16.280          C  
ATOM   1746  O   LEU A 116     -41.112 -31.310 -19.621  1.00 15.830          O  
ATOM   1747  CB  LEU A 116     -40.011 -33.333 -21.161  1.00 23.190          C  
ATOM   1748  CG  LEU A 116     -39.215 -34.385 -22.007  1.00 23.190          C  
ATOM   1749  CD1 LEU A 116     -39.242 -35.724 -21.296  1.00 23.190          C  
ATOM   1750  CD2 LEU A 116     -39.818 -34.517 -23.402  1.00 23.190          C  
ATOM   1751  H   LEU A 116     -37.931 -31.856 -21.110  1.00 19.550          H  
ATOM   1752  HA  LEU A 116     -40.417 -31.840 -22.659  1.00 20.000          H  
ATOM   1753 1HB  LEU A 116     -39.614 -33.339 -20.161  1.00 27.820          H  
ATOM   1754 2HB  LEU A 116     -41.037 -33.655 -21.127  1.00 27.820          H  
ATOM   1755  HG  LEU A 116     -38.177 -34.070 -22.086  1.00 27.820          H  
ATOM   1756 1HD1 LEU A 116     -38.670 -36.453 -21.868  1.00 27.820          H  
ATOM   1757 2HD1 LEU A 116     -38.804 -35.616 -20.312  1.00 27.820          H  
ATOM   1758 3HD1 LEU A 116     -40.265 -36.065 -21.200  1.00 27.820          H  
ATOM   1759 1HD2 LEU A 116     -39.252 -35.254 -23.968  1.00 27.820          H  
ATOM   1760 2HD2 LEU A 116     -40.857 -34.842 -23.321  1.00 27.820          H  
ATOM   1761 3HD2 LEU A 116     -39.775 -33.566 -23.922  1.00 27.820          H  
ATOM   1762  N   LEU A 117     -41.228 -29.855 -21.352  1.00 16.580          N  
ATOM   1763  CA  LEU A 117     -41.915 -28.759 -20.648  1.00 16.340          C  
ATOM   1764  C   LEU A 117     -43.314 -29.149 -20.168  1.00 16.400          C  
ATOM   1765  O   LEU A 117     -44.017 -28.363 -19.540  1.00 16.210          O  
ATOM   1766  CB  LEU A 117     -42.042 -27.533 -21.563  1.00 22.970          C  
ATOM   1767  CG  LEU A 117     -40.721 -26.856 -22.032  1.00 22.970          C  
ATOM   1768  CD1 LEU A 117     -41.066 -25.734 -22.994  1.00 22.970          C  
ATOM   1769  CD2 LEU A 117     -39.931 -26.330 -20.852  1.00 22.970          C  
ATOM   1770  H   LEU A 117     -40.897 -29.723 -22.314  1.00 19.900          H  
ATOM   1771  HA  LEU A 117     -41.333 -28.506 -19.767  1.00 19.610          H  
ATOM   1772 1HB  LEU A 117     -42.593 -27.828 -22.453  1.00 27.570          H  
ATOM   1773 2HB  LEU A 117     -42.628 -26.778 -21.038  1.00 27.570          H  
ATOM   1774  HG  LEU A 117     -40.110 -27.581 -22.569  1.00 27.570          H  
ATOM   1775 1HD1 LEU A 117     -40.148 -25.265 -23.348  1.00 27.570          H  
ATOM   1776 2HD1 LEU A 117     -41.615 -26.140 -23.843  1.00 27.570          H  
ATOM   1777 3HD1 LEU A 117     -41.680 -24.991 -22.484  1.00 27.570          H  
ATOM   1778 1HD2 LEU A 117     -39.020 -25.864 -21.218  1.00 27.570          H  
ATOM   1779 2HD2 LEU A 117     -40.515 -25.593 -20.305  1.00 27.570          H  
ATOM   1780 3HD2 LEU A 117     -39.663 -27.142 -20.190  1.00 27.570          H  
ATOM   1781  N   MET A 118     -43.695 -30.382 -20.451  1.00 16.720          N  
ATOM   1782  CA  MET A 118     -44.917 -30.996 -19.975  1.00 16.830          C  
ATOM   1783  C   MET A 118     -44.859 -31.174 -18.447  1.00 16.140          C  
ATOM   1784  O   MET A 118     -45.891 -31.318 -17.791  1.00 16.310          O  
ATOM   1785  CB  MET A 118     -45.048 -32.372 -20.633  1.00 23.520          C  
ATOM   1786  CG  MET A 118     -44.056 -33.401 -20.046  1.00 23.520          C  
ATOM   1787  SD  MET A 118     -44.009 -34.967 -20.866  1.00 23.520          S  
ATOM   1788  CE  MET A 118     -42.880 -35.783 -19.730  1.00 23.520          C  
ATOM   1789  H   MET A 118     -43.085 -30.928 -21.040  1.00 20.060          H  
ATOM   1790  HA  MET A 118     -45.764 -30.358 -20.224  1.00 20.200          H  
ATOM   1791 1HB  MET A 118     -46.057 -32.751 -20.489  1.00 28.220          H  
ATOM   1792 2HB  MET A 118     -44.870 -32.290 -21.703  1.00 28.220          H  
ATOM   1793 1HG  MET A 118     -43.055 -32.991 -20.039  1.00 28.220          H  
ATOM   1794 2HG  MET A 118     -44.340 -33.605 -19.021  1.00 28.220          H  
ATOM   1795 1HE  MET A 118     -42.697 -36.803 -20.068  1.00 28.220          H  
ATOM   1796 2HE  MET A 118     -41.941 -35.242 -19.685  1.00 28.220          H  
ATOM   1797 3HE  MET A 118     -43.321 -35.806 -18.733  1.00 28.220          H  
ATOM   1798  N   ASP A 119     -43.636 -31.201 -17.886  1.00 15.430          N  
ATOM   1799  CA  ASP A 119     -43.436 -31.433 -16.460  1.00 14.790          C  
ATOM   1800  C   ASP A 119     -42.318 -30.553 -15.886  1.00 13.930          C  
ATOM   1801  O   ASP A 119     -41.120 -30.767 -16.134  1.00 13.500          O  
ATOM   1802  CB  ASP A 119     -43.162 -32.926 -16.214  1.00 20.960          C  
ATOM   1803  CG  ASP A 119     -43.048 -33.346 -14.738  1.00 20.960          C  
ATOM   1804  OD1 ASP A 119     -42.947 -32.488 -13.861  1.00 20.960          O  
ATOM   1805  OD2 ASP A 119     -43.056 -34.557 -14.502  1.00 20.960          O  
ATOM   1806  H   ASP A 119     -42.818 -31.078 -18.490  1.00 18.520          H  
ATOM   1807  HA  ASP A 119     -44.360 -31.174 -15.943  1.00 17.750          H  
ATOM   1808 1HB  ASP A 119     -43.969 -33.506 -16.661  1.00 25.150          H  
ATOM   1809 2HB  ASP A 119     -42.248 -33.205 -16.727  1.00 25.150          H  
ATOM   1810  N   MET A 120     -42.725 -29.566 -15.088  1.00 13.730          N  
ATOM   1811  CA  MET A 120     -41.816 -28.589 -14.495  1.00 12.980          C  
ATOM   1812  C   MET A 120     -40.780 -29.217 -13.581  1.00 12.220          C  
ATOM   1813  O   MET A 120     -39.742 -28.607 -13.311  1.00 11.820          O  
ATOM   1814  CB  MET A 120     -42.590 -27.479 -13.804  1.00 18.470          C  
ATOM   1815  CG  MET A 120     -43.370 -26.574 -14.767  1.00 18.470          C  
ATOM   1816  SD  MET A 120     -42.268 -25.686 -15.941  1.00 18.470          S  
ATOM   1817  CE  MET A 120     -42.338 -26.624 -17.488  1.00 18.470          C  
ATOM   1818  H   MET A 120     -43.718 -29.490 -14.910  1.00 16.480          H  
ATOM   1819  HA  MET A 120     -41.256 -28.133 -15.297  1.00 15.580          H  
ATOM   1820 1HB  MET A 120     -43.297 -27.912 -13.097  1.00 22.170          H  
ATOM   1821 2HB  MET A 120     -41.901 -26.850 -13.237  1.00 22.170          H  
ATOM   1822 1HG  MET A 120     -44.073 -27.173 -15.345  1.00 22.170          H  
ATOM   1823 2HG  MET A 120     -43.936 -25.836 -14.199  1.00 22.170          H  
ATOM   1824 1HE  MET A 120     -41.708 -26.145 -18.232  1.00 22.170          H  
ATOM   1825 2HE  MET A 120     -42.002 -27.643 -17.345  1.00 22.170          H  
ATOM   1826 3HE  MET A 120     -43.365 -26.641 -17.850  1.00 22.170          H  
ATOM   1827  N   ALA A 121     -41.029 -30.426 -13.086  1.00 12.100          N  
ATOM   1828  CA  ALA A 121     -40.029 -31.070 -12.250  1.00 11.540          C  
ATOM   1829  C   ALA A 121     -38.736 -31.255 -13.041  1.00 11.220          C  
ATOM   1830  O   ALA A 121     -37.647 -31.254 -12.478  1.00 10.710          O  
ATOM   1831  CB  ALA A 121     -40.505 -32.398 -11.760  1.00 16.380          C  
ATOM   1832  H   ALA A 121     -41.887 -30.947 -13.333  1.00 14.520          H  
ATOM   1833  HA  ALA A 121     -39.828 -30.430 -11.392  1.00 13.850          H  
ATOM   1834 1HB  ALA A 121     -39.736 -32.824 -11.145  1.00 19.660          H  
ATOM   1835 2HB  ALA A 121     -41.418 -32.283 -11.178  1.00 19.660          H  
ATOM   1836 3HB  ALA A 121     -40.695 -33.021 -12.611  1.00 19.660          H  
ATOM   1837  N   LEU A 122     -38.851 -31.440 -14.355  1.00 11.660          N  
ATOM   1838  CA  LEU A 122     -37.696 -31.655 -15.187  1.00 11.620          C  
ATOM   1839  C   LEU A 122     -37.084 -30.326 -15.586  1.00 11.340          C  
ATOM   1840  O   LEU A 122     -35.864 -30.181 -15.637  1.00 11.190          O  
ATOM   1841  CB  LEU A 122     -38.162 -32.404 -16.433  1.00 16.280          C  
ATOM   1842  CG  LEU A 122     -38.730 -33.806 -16.206  1.00 16.280          C  
ATOM   1843  CD1 LEU A 122     -39.360 -34.272 -17.476  1.00 16.280          C  
ATOM   1844  CD2 LEU A 122     -37.601 -34.728 -15.794  1.00 16.280          C  
ATOM   1845  H   LEU A 122     -39.765 -31.417 -14.819  1.00 13.990          H  
ATOM   1846  HA  LEU A 122     -36.952 -32.217 -14.631  1.00 13.940          H  
ATOM   1847 1HB  LEU A 122     -38.924 -31.808 -16.939  1.00 19.540          H  
ATOM   1848 2HB  LEU A 122     -37.323 -32.508 -17.107  1.00 19.540          H  
ATOM   1849  HG  LEU A 122     -39.501 -33.789 -15.433  1.00 19.540          H  
ATOM   1850 1HD1 LEU A 122     -39.769 -35.271 -17.345  1.00 19.540          H  
ATOM   1851 2HD1 LEU A 122     -40.163 -33.586 -17.755  1.00 19.540          H  
ATOM   1852 3HD1 LEU A 122     -38.629 -34.280 -18.252  1.00 19.540          H  
ATOM   1853 1HD2 LEU A 122     -37.955 -35.735 -15.661  1.00 19.540          H  
ATOM   1854 2HD2 LEU A 122     -36.849 -34.724 -16.550  1.00 19.540          H  
ATOM   1855 3HD2 LEU A 122     -37.182 -34.380 -14.877  1.00 19.540          H  
ATOM   1856  N   PHE A 123     -37.947 -29.358 -15.881  1.00 11.390          N  
ATOM   1857  CA  PHE A 123     -37.493 -28.047 -16.341  1.00 11.250          C  
ATOM   1858  C   PHE A 123     -36.990 -27.123 -15.209  1.00 10.580          C  
ATOM   1859  O   PHE A 123     -35.895 -26.554 -15.305  1.00 10.320          O  
ATOM   1860  CB  PHE A 123     -38.600 -27.378 -17.141  1.00 15.810          C  
ATOM   1861  CG  PHE A 123     -38.230 -26.056 -17.688  1.00 15.810          C  
ATOM   1862  CD1 PHE A 123     -37.338 -25.963 -18.732  1.00 15.810          C  
ATOM   1863  CD2 PHE A 123     -38.781 -24.905 -17.189  1.00 15.810          C  
ATOM   1864  CE1 PHE A 123     -36.999 -24.740 -19.256  1.00 15.810          C  
ATOM   1865  CE2 PHE A 123     -38.453 -23.685 -17.701  1.00 15.810          C  
ATOM   1866  CZ  PHE A 123     -37.557 -23.598 -18.739  1.00 15.810          C  
ATOM   1867  H   PHE A 123     -38.944 -29.584 -15.824  1.00 13.670          H  
ATOM   1868  HA  PHE A 123     -36.661 -28.215 -17.026  1.00 13.500          H  
ATOM   1869 1HB  PHE A 123     -38.881 -28.027 -17.972  1.00 18.970          H  
ATOM   1870 2HB  PHE A 123     -39.467 -27.252 -16.515  1.00 18.970          H  
ATOM   1871  HD1 PHE A 123     -36.903 -26.877 -19.145  1.00 18.970          H  
ATOM   1872  HD2 PHE A 123     -39.483 -24.968 -16.383  1.00 18.970          H  
ATOM   1873  HE1 PHE A 123     -36.293 -24.678 -20.083  1.00 18.970          H  
ATOM   1874  HE2 PHE A 123     -38.901 -22.782 -17.286  1.00 18.970          H  
ATOM   1875  HZ  PHE A 123     -37.293 -22.625 -19.151  1.00 18.970          H  
ATOM   1876  N   MET A 124     -37.813 -26.931 -14.160  1.00 10.390          N  
ATOM   1877  CA  MET A 124     -37.470 -26.072 -13.023  1.00  9.860          C  
ATOM   1878  C   MET A 124     -36.804 -26.822 -11.870  1.00  9.190          C  
ATOM   1879  O   MET A 124     -36.017 -26.251 -11.123  1.00  8.730          O  
ATOM   1880  CB  MET A 124     -38.690 -25.338 -12.479  1.00 14.020          C  
ATOM   1881  CG  MET A 124     -39.295 -24.322 -13.411  1.00 14.020          C  
ATOM   1882  SD  MET A 124     -38.094 -23.075 -13.994  1.00 14.020          S  
ATOM   1883  CE  MET A 124     -37.655 -22.179 -12.503  1.00 14.020          C  
ATOM   1884  H   MET A 124     -38.692 -27.429 -14.124  1.00 12.470          H  
ATOM   1885  HA  MET A 124     -36.754 -25.332 -13.374  1.00 11.830          H  
ATOM   1886 1HB  MET A 124     -39.469 -26.073 -12.266  1.00 16.820          H  
ATOM   1887 2HB  MET A 124     -38.443 -24.859 -11.537  1.00 16.820          H  
ATOM   1888 1HG  MET A 124     -39.705 -24.838 -14.255  1.00 16.820          H  
ATOM   1889 2HG  MET A 124     -40.110 -23.806 -12.906  1.00 16.820          H  
ATOM   1890 1HE  MET A 124     -36.939 -21.398 -12.749  1.00 16.820          H  
ATOM   1891 2HE  MET A 124     -38.549 -21.729 -12.070  1.00 16.820          H  
ATOM   1892 3HE  MET A 124     -37.206 -22.862 -11.782  1.00 16.820          H  
ATOM   1893  N   GLY A 125     -37.096 -28.111 -11.717  1.00  9.280          N  
ATOM   1894  CA  GLY A 125     -36.529 -28.895 -10.603  1.00  8.860          C  
ATOM   1895  C   GLY A 125     -34.991 -28.844 -10.588  1.00  8.460          C  
ATOM   1896  O   GLY A 125     -34.364 -28.841  -9.524  1.00  8.230          O  
ATOM   1897  H   GLY A 125     -37.806 -28.510 -12.337  1.00 11.140          H  
ATOM   1898 1HA  GLY A 125     -36.916 -28.507  -9.663  1.00 10.630          H  
ATOM   1899 2HA  GLY A 125     -36.860 -29.930 -10.669  1.00 10.630          H  
ATOM   1900  N   ARG A 126     -34.397 -28.740 -11.775  1.00  8.610          N  
ATOM   1901  CA  ARG A 126     -32.950 -28.652 -11.982  1.00  8.490          C  
ATOM   1902  C   ARG A 126     -32.358 -27.240 -11.816  1.00  8.070          C  
ATOM   1903  O   ARG A 126     -31.161 -27.052 -12.046  1.00  7.990          O  
ATOM   1904  CB  ARG A 126     -32.607 -29.118 -13.387  1.00 11.930          C  
ATOM   1905  CG  ARG A 126     -33.216 -28.234 -14.469  1.00 11.930          C  
ATOM   1906  CD  ARG A 126     -32.881 -28.634 -15.843  1.00 11.930          C  
ATOM   1907  NE  ARG A 126     -33.525 -27.726 -16.798  1.00 11.930          N  
ATOM   1908  CZ  ARG A 126     -33.220 -27.606 -18.111  1.00 11.930          C  
ATOM   1909  NH1 ARG A 126     -32.247 -28.327 -18.650  1.00 11.930          N  
ATOM   1910  NH2 ARG A 126     -33.894 -26.753 -18.859  1.00 11.930          N  
ATOM   1911  H   ARG A 126     -34.996 -28.791 -12.592  1.00 10.330          H  
ATOM   1912  HA  ARG A 126     -32.467 -29.312 -11.261  1.00 10.190          H  
ATOM   1913 1HB  ARG A 126     -31.528 -29.134 -13.525  1.00 14.320          H  
ATOM   1914 2HB  ARG A 126     -32.981 -30.131 -13.540  1.00 14.320          H  
ATOM   1915 1HG  ARG A 126     -34.296 -28.280 -14.385  1.00 14.320          H  
ATOM   1916 2HG  ARG A 126     -32.895 -27.203 -14.347  1.00 14.320          H  
ATOM   1917 1HD  ARG A 126     -31.804 -28.584 -15.980  1.00 14.320          H  
ATOM   1918 2HD  ARG A 126     -33.241 -29.649 -16.031  1.00 14.320          H  
ATOM   1919  HE  ARG A 126     -34.308 -27.154 -16.421  1.00 14.320          H  
ATOM   1920 1HH1 ARG A 126     -31.723 -28.977 -18.082  1.00 14.320          H  
ATOM   1921 2HH1 ARG A 126     -32.023 -28.224 -19.631  1.00 14.320          H  
ATOM   1922 1HH2 ARG A 126     -34.637 -26.192 -18.448  1.00 14.320          H  
ATOM   1923 2HH2 ARG A 126     -33.674 -26.650 -19.837  1.00 14.320          H  
ATOM   1924  N   SER A 127     -33.205 -26.243 -11.577  1.00  7.910          N  
ATOM   1925  CA  SER A 127     -32.811 -24.842 -11.457  1.00  7.590          C  
ATOM   1926  C   SER A 127     -32.017 -24.508 -10.196  1.00  7.000          C  
ATOM   1927  O   SER A 127     -32.353 -24.947  -9.093  1.00  6.960          O  
ATOM   1928  CB  SER A 127     -34.050 -23.973 -11.482  1.00 10.750          C  
ATOM   1929  OG  SER A 127     -33.734 -22.632 -11.310  1.00 10.750          O  
ATOM   1930  H   SER A 127     -34.189 -26.455 -11.409  1.00  9.490          H  
ATOM   1931  HA  SER A 127     -32.192 -24.596 -12.319  1.00  9.110          H  
ATOM   1932 1HB  SER A 127     -34.588 -24.115 -12.421  1.00 12.900          H  
ATOM   1933 2HB  SER A 127     -34.709 -24.279 -10.679  1.00 12.900          H  
ATOM   1934  HG  SER A 127     -34.583 -22.185 -11.251  1.00 12.900          H  
ATOM   1935  N   PHE A 128     -30.999 -23.661 -10.363  1.00  6.650          N  
ATOM   1936  CA  PHE A 128     -30.195 -23.141  -9.260  1.00  6.090          C  
ATOM   1937  C   PHE A 128     -30.169 -21.621  -9.282  1.00  5.660          C  
ATOM   1938  O   PHE A 128     -30.232 -21.004 -10.354  1.00  5.890          O  
ATOM   1939  CB  PHE A 128     -28.767 -23.687  -9.301  1.00  8.750          C  
ATOM   1940  CG  PHE A 128     -28.680 -25.161  -9.033  1.00  8.750          C  
ATOM   1941  CD1 PHE A 128     -28.848 -26.086 -10.044  1.00  8.750          C  
ATOM   1942  CD2 PHE A 128     -28.417 -25.623  -7.749  1.00  8.750          C  
ATOM   1943  CE1 PHE A 128     -28.770 -27.432  -9.784  1.00  8.750          C  
ATOM   1944  CE2 PHE A 128     -28.334 -26.971  -7.490  1.00  8.750          C  
ATOM   1945  CZ  PHE A 128     -28.513 -27.878  -8.513  1.00  8.750          C  
ATOM   1946  H   PHE A 128     -30.789 -23.361 -11.303  1.00  7.980          H  
ATOM   1947  HA  PHE A 128     -30.652 -23.457  -8.322  1.00  7.310          H  
ATOM   1948 1HB  PHE A 128     -28.333 -23.495 -10.280  1.00 10.500          H  
ATOM   1949 2HB  PHE A 128     -28.155 -23.164  -8.565  1.00 10.500          H  
ATOM   1950  HD1 PHE A 128     -29.059 -25.746 -11.060  1.00 10.500          H  
ATOM   1951  HD2 PHE A 128     -28.279 -24.903  -6.941  1.00 10.500          H  
ATOM   1952  HE1 PHE A 128     -28.918 -28.141 -10.601  1.00 10.500          H  
ATOM   1953  HE2 PHE A 128     -28.131 -27.317  -6.481  1.00 10.500          H  
ATOM   1954  HZ  PHE A 128     -28.453 -28.943  -8.319  1.00 10.500          H  
ATOM   1955  N   ARG A 129     -30.030 -21.021  -8.100  1.00  5.150          N  
ATOM   1956  CA  ARG A 129     -29.936 -19.575  -7.957  1.00  4.750          C  
ATOM   1957  C   ARG A 129     -28.843 -19.207  -6.967  1.00  4.240          C  
ATOM   1958  O   ARG A 129     -28.674 -19.863  -5.939  1.00  4.210          O  
ATOM   1959  CB  ARG A 129     -31.261 -18.992  -7.515  1.00  6.810          C  
ATOM   1960  CG  ARG A 129     -32.437 -19.116  -8.499  1.00  6.810          C  
ATOM   1961  CD  ARG A 129     -32.257 -18.230  -9.679  1.00  6.810          C  
ATOM   1962  NE  ARG A 129     -33.397 -18.257 -10.584  1.00  6.810          N  
ATOM   1963  CZ  ARG A 129     -33.592 -19.146 -11.593  1.00  6.810          C  
ATOM   1964  NH1 ARG A 129     -32.732 -20.124 -11.841  1.00  6.810          N  
ATOM   1965  NH2 ARG A 129     -34.673 -19.022 -12.356  1.00  6.810          N  
ATOM   1966  H   ARG A 129     -29.987 -21.591  -7.265  1.00  6.180          H  
ATOM   1967  HA  ARG A 129     -29.662 -19.146  -8.919  1.00  5.700          H  
ATOM   1968 1HB  ARG A 129     -31.564 -19.475  -6.595  1.00  8.170          H  
ATOM   1969 2HB  ARG A 129     -31.122 -17.938  -7.313  1.00  8.170          H  
ATOM   1970 1HG  ARG A 129     -32.536 -20.142  -8.842  1.00  8.170          H  
ATOM   1971 2HG  ARG A 129     -33.354 -18.820  -8.001  1.00  8.170          H  
ATOM   1972 1HD  ARG A 129     -32.130 -17.205  -9.328  1.00  8.170          H  
ATOM   1973 2HD  ARG A 129     -31.378 -18.523 -10.241  1.00  8.170          H  
ATOM   1974  HE  ARG A 129     -34.095 -17.536 -10.461  1.00  8.170          H  
ATOM   1975 1HH1 ARG A 129     -31.880 -20.265 -11.267  1.00  8.170          H  
ATOM   1976 2HH1 ARG A 129     -32.899 -20.752 -12.614  1.00  8.170          H  
ATOM   1977 1HH2 ARG A 129     -35.333 -18.277 -12.180  1.00  8.170          H  
ATOM   1978 2HH2 ARG A 129     -34.834 -19.666 -13.116  1.00  8.170          H  
ATOM   1979  N   VAL A 130     -28.087 -18.174  -7.333  1.00  3.910          N  
ATOM   1980  CA  VAL A 130     -26.936 -17.640  -6.608  1.00  3.430          C  
ATOM   1981  C   VAL A 130     -27.094 -16.146  -6.361  1.00  3.000          C  
ATOM   1982  O   VAL A 130     -27.583 -15.431  -7.234  1.00  3.120          O  
ATOM   1983  CB  VAL A 130     -25.661 -17.900  -7.455  1.00  4.990          C  
ATOM   1984  CG1 VAL A 130     -24.399 -17.314  -6.791  1.00  4.990          C  
ATOM   1985  CG2 VAL A 130     -25.520 -19.396  -7.659  1.00  4.990          C  
ATOM   1986  H   VAL A 130     -28.336 -17.710  -8.196  1.00  4.690          H  
ATOM   1987  HA  VAL A 130     -26.851 -18.151  -5.646  1.00  4.120          H  
ATOM   1988  HB  VAL A 130     -25.762 -17.411  -8.421  1.00  5.990          H  
ATOM   1989 1HG1 VAL A 130     -23.533 -17.519  -7.417  1.00  5.990          H  
ATOM   1990 2HG1 VAL A 130     -24.501 -16.244  -6.676  1.00  5.990          H  
ATOM   1991 3HG1 VAL A 130     -24.252 -17.742  -5.849  1.00  5.990          H  
ATOM   1992 1HG2 VAL A 130     -24.639 -19.600  -8.260  1.00  5.990          H  
ATOM   1993 2HG2 VAL A 130     -25.427 -19.875  -6.693  1.00  5.990          H  
ATOM   1994 3HG2 VAL A 130     -26.390 -19.794  -8.166  1.00  5.990          H  
ATOM   1995  N   GLY A 131     -26.749 -15.679  -5.163  1.00  2.620          N  
ATOM   1996  CA  GLY A 131     -26.833 -14.245  -4.881  1.00  2.330          C  
ATOM   1997  C   GLY A 131     -25.457 -13.579  -4.936  1.00  2.010          C  
ATOM   1998  O   GLY A 131     -24.457 -14.190  -5.320  1.00  2.090          O  
ATOM   1999  H   GLY A 131     -26.356 -16.329  -4.472  1.00  3.140          H  
ATOM   2000 1HA  GLY A 131     -27.499 -13.767  -5.599  1.00  2.800          H  
ATOM   2001 2HA  GLY A 131     -27.270 -14.098  -3.894  1.00  2.800          H  
ATOM   2002  N   TRP A 132     -25.380 -12.328  -4.528  1.00  1.810          N  
ATOM   2003  CA  TRP A 132     -24.088 -11.668  -4.519  1.00  1.520          C  
ATOM   2004  C   TRP A 132     -24.094 -10.607  -3.452  1.00  1.260          C  
ATOM   2005  O   TRP A 132     -25.139 -10.033  -3.150  1.00  1.320          O  
ATOM   2006  CB  TRP A 132     -23.774 -11.060  -5.883  1.00  2.240          C  
ATOM   2007  CG  TRP A 132     -24.731 -10.013  -6.281  1.00  2.240          C  
ATOM   2008  CD1 TRP A 132     -25.896 -10.197  -6.953  1.00  2.240          C  
ATOM   2009  CD2 TRP A 132     -24.624  -8.591  -6.035  1.00  2.240          C  
ATOM   2010  NE1 TRP A 132     -26.523  -8.998  -7.139  1.00  2.240          N  
ATOM   2011  CE2 TRP A 132     -25.757  -8.002  -6.581  1.00  2.240          C  
ATOM   2012  CE3 TRP A 132     -23.667  -7.784  -5.399  1.00  2.240          C  
ATOM   2013  CZ2 TRP A 132     -25.974  -6.637  -6.516  1.00  2.240          C  
ATOM   2014  CZ3 TRP A 132     -23.881  -6.425  -5.329  1.00  2.240          C  
ATOM   2015  CH2 TRP A 132     -25.006  -5.861  -5.874  1.00  2.240          C  
ATOM   2016  H   TRP A 132     -26.202 -11.830  -4.216  1.00  2.170          H  
ATOM   2017  HA  TRP A 132     -23.328 -12.400  -4.277  1.00  1.820          H  
ATOM   2018 1HB  TRP A 132     -22.772 -10.632  -5.863  1.00  2.690          H  
ATOM   2019 2HB  TRP A 132     -23.780 -11.845  -6.639  1.00  2.690          H  
ATOM   2020  HD1 TRP A 132     -26.275 -11.163  -7.289  1.00  2.690          H  
ATOM   2021  HE1 TRP A 132     -27.405  -8.865  -7.607  1.00  2.690          H  
ATOM   2022  HE3 TRP A 132     -22.773  -8.225  -4.964  1.00  2.690          H  
ATOM   2023  HZ2 TRP A 132     -26.862  -6.172  -6.943  1.00  2.690          H  
ATOM   2024  HZ3 TRP A 132     -23.133  -5.813  -4.829  1.00  2.690          H  
ATOM   2025  HH2 TRP A 132     -25.147  -4.783  -5.803  1.00  2.690          H  
ATOM   2026  N   GLY A 133     -22.932 -10.309  -2.912  1.00  1.130          N  
ATOM   2027  CA  GLY A 133     -22.847  -9.295  -1.891  1.00  1.070          C  
ATOM   2028  C   GLY A 133     -21.688  -8.341  -2.089  1.00  0.980          C  
ATOM   2029  O   GLY A 133     -21.008  -8.365  -3.123  1.00  0.870          O  
ATOM   2030  H   GLY A 133     -22.113 -10.835  -3.210  1.00  1.360          H  
ATOM   2031 1HA  GLY A 133     -23.782  -8.734  -1.881  1.00  1.280          H  
ATOM   2032 2HA  GLY A 133     -22.759  -9.802  -0.932  1.00  1.280          H  
ATOM   2033  N   PRO A 134     -21.376  -7.555  -1.051  1.00  1.160          N  
ATOM   2034  CA  PRO A 134     -20.357  -6.529  -1.007  1.00  1.250          C  
ATOM   2035  C   PRO A 134     -18.991  -7.079  -1.358  1.00  1.180          C  
ATOM   2036  O   PRO A 134     -18.666  -8.241  -1.074  1.00  1.610          O  
ATOM   2037  CB  PRO A 134     -20.392  -6.074   0.457  1.00  1.880          C  
ATOM   2038  CG  PRO A 134     -21.787  -6.397   0.926  1.00  1.880          C  
ATOM   2039  CD  PRO A 134     -22.137  -7.682   0.220  1.00  1.880          C  
ATOM   2040  HA  PRO A 134     -20.636  -5.709  -1.685  1.00  1.500          H  
ATOM   2041 1HB  PRO A 134     -19.616  -6.606   1.031  1.00  2.250          H  
ATOM   2042 2HB  PRO A 134     -20.153  -5.004   0.522  1.00  2.250          H  
ATOM   2043 1HG  PRO A 134     -21.801  -6.501   2.023  1.00  2.250          H  
ATOM   2044 2HG  PRO A 134     -22.473  -5.573   0.678  1.00  2.250          H  
ATOM   2045 1HD  PRO A 134     -21.777  -8.546   0.805  1.00  2.250          H  
ATOM   2046 2HD  PRO A 134     -23.224  -7.701   0.061  1.00  2.250          H  
ATOM   2047  N   ASN A 135     -18.196  -6.228  -1.991  1.00  1.220          N  
ATOM   2048  CA  ASN A 135     -16.843  -6.547  -2.431  1.00  1.220          C  
ATOM   2049  C   ASN A 135     -16.778  -7.819  -3.263  1.00  0.920          C  
ATOM   2050  O   ASN A 135     -15.867  -8.626  -3.097  1.00  0.920          O  
ATOM   2051  CB  ASN A 135     -15.910  -6.687  -1.243  1.00  1.710          C  
ATOM   2052  CG  ASN A 135     -15.754  -5.437  -0.464  1.00  1.710          C  
ATOM   2053  OD1 ASN A 135     -15.655  -4.342  -1.020  1.00  1.710          O  
ATOM   2054  ND2 ASN A 135     -15.732  -5.579   0.841  1.00  1.710          N  
ATOM   2055  H   ASN A 135     -18.541  -5.295  -2.179  1.00  1.460          H  
ATOM   2056  HA  ASN A 135     -16.487  -5.729  -3.063  1.00  1.460          H  
ATOM   2057 1HB  ASN A 135     -16.272  -7.473  -0.579  1.00  2.050          H  
ATOM   2058 2HB  ASN A 135     -14.926  -6.994  -1.594  1.00  2.050          H  
ATOM   2059 1HD2 ASN A 135     -15.621  -4.787   1.439  1.00  2.050          H  
ATOM   2060 2HD2 ASN A 135     -15.819  -6.492   1.243  1.00  2.050          H  
ATOM   2061  N   TRP A 136     -17.706  -7.957  -4.208  1.00  0.830          N  
ATOM   2062  CA  TRP A 136     -17.765  -9.108  -5.109  1.00  0.820          C  
ATOM   2063  C   TRP A 136     -17.855 -10.469  -4.410  1.00  0.880          C  
ATOM   2064  O   TRP A 136     -17.106 -11.401  -4.747  1.00  1.010          O  
ATOM   2065  CB  TRP A 136     -16.585  -9.172  -6.085  1.00  1.150          C  
ATOM   2066  CG  TRP A 136     -16.479  -8.109  -7.165  1.00  1.150          C  
ATOM   2067  CD1 TRP A 136     -17.389  -7.160  -7.518  1.00  1.150          C  
ATOM   2068  CD2 TRP A 136     -15.378  -7.979  -8.113  1.00  1.150          C  
ATOM   2069  NE1 TRP A 136     -16.930  -6.446  -8.607  1.00  1.150          N  
ATOM   2070  CE2 TRP A 136     -15.704  -6.944  -8.983  1.00  1.150          C  
ATOM   2071  CE3 TRP A 136     -14.168  -8.669  -8.293  1.00  1.150          C  
ATOM   2072  CZ2 TRP A 136     -14.866  -6.574 -10.027  1.00  1.150          C  
ATOM   2073  CZ3 TRP A 136     -13.329  -8.304  -9.333  1.00  1.150          C  
ATOM   2074  CH2 TRP A 136     -13.668  -7.283 -10.182  1.00  1.150          C  
ATOM   2075  H   TRP A 136     -18.419  -7.247  -4.274  1.00  1.000          H  
ATOM   2076  HA  TRP A 136     -18.672  -9.003  -5.705  1.00  0.980          H  
ATOM   2077 1HB  TRP A 136     -15.640  -9.224  -5.544  1.00  1.380          H  
ATOM   2078 2HB  TRP A 136     -16.703 -10.079  -6.605  1.00  1.380          H  
ATOM   2079  HD1 TRP A 136     -18.346  -6.994  -7.027  1.00  1.380          H  
ATOM   2080  HE1 TRP A 136     -17.427  -5.697  -9.068  1.00  1.380          H  
ATOM   2081  HE3 TRP A 136     -13.902  -9.475  -7.629  1.00  1.380          H  
ATOM   2082  HZ2 TRP A 136     -15.119  -5.764 -10.716  1.00  1.380          H  
ATOM   2083  HZ3 TRP A 136     -12.397  -8.851  -9.459  1.00  1.380          H  
ATOM   2084  HH2 TRP A 136     -12.989  -7.014 -10.997  1.00  1.380          H  
ATOM   2085  N   THR A 137     -18.754 -10.585  -3.437  1.00  0.990          N  
ATOM   2086  CA  THR A 137     -18.940 -11.861  -2.742  1.00  1.270          C  
ATOM   2087  C   THR A 137     -19.979 -12.682  -3.509  1.00  1.420          C  
ATOM   2088  O   THR A 137     -21.063 -12.183  -3.795  1.00  1.410          O  
ATOM   2089  CB  THR A 137     -19.412 -11.670  -1.283  1.00  1.670          C  
ATOM   2090  OG1 THR A 137     -18.437 -10.919  -0.539  1.00  1.670          O  
ATOM   2091  CG2 THR A 137     -19.572 -13.042  -0.629  1.00  1.670          C  
ATOM   2092  H   THR A 137     -19.351  -9.780  -3.218  1.00  1.190          H  
ATOM   2093  HA  THR A 137     -17.999 -12.411  -2.739  1.00  1.520          H  
ATOM   2094  HB  THR A 137     -20.358 -11.135  -1.262  1.00  2.000          H  
ATOM   2095  HG1 THR A 137     -18.485  -9.957  -0.799  1.00  2.000          H  
ATOM   2096 1HG2 THR A 137     -19.886 -12.899   0.400  1.00  2.000          H  
ATOM   2097 2HG2 THR A 137     -20.318 -13.640  -1.151  1.00  2.000          H  
ATOM   2098 3HG2 THR A 137     -18.613 -13.564  -0.650  1.00  2.000          H  
ATOM   2099  N   LEU A 138     -19.681 -13.936  -3.825  1.00  1.700          N  
ATOM   2100  CA  LEU A 138     -20.595 -14.787  -4.577  1.00  1.950          C  
ATOM   2101  C   LEU A 138     -21.324 -15.767  -3.647  1.00  2.280          C  
ATOM   2102  O   LEU A 138     -20.736 -16.711  -3.111  1.00  2.560          O  
ATOM   2103  CB  LEU A 138     -19.761 -15.552  -5.606  1.00  2.630          C  
ATOM   2104  CG  LEU A 138     -18.807 -14.667  -6.515  1.00  2.630          C  
ATOM   2105  CD1 LEU A 138     -17.976 -15.591  -7.395  1.00  2.630          C  
ATOM   2106  CD2 LEU A 138     -19.611 -13.663  -7.349  1.00  2.630          C  
ATOM   2107  H   LEU A 138     -18.768 -14.302  -3.572  1.00  2.040          H  
ATOM   2108  HA  LEU A 138     -21.344 -14.169  -5.073  1.00  2.340          H  
ATOM   2109 1HB  LEU A 138     -19.145 -16.254  -5.073  1.00  3.160          H  
ATOM   2110 2HB  LEU A 138     -20.433 -16.108  -6.256  1.00  3.160          H  
ATOM   2111  HG  LEU A 138     -18.112 -14.113  -5.874  1.00  3.160          H  
ATOM   2112 1HD1 LEU A 138     -17.296 -15.007  -8.000  1.00  3.160          H  
ATOM   2113 2HD1 LEU A 138     -17.397 -16.271  -6.762  1.00  3.160          H  
ATOM   2114 3HD1 LEU A 138     -18.629 -16.169  -8.043  1.00  3.160          H  
ATOM   2115 1HD2 LEU A 138     -18.925 -13.069  -7.951  1.00  3.160          H  
ATOM   2116 2HD2 LEU A 138     -20.302 -14.195  -8.002  1.00  3.160          H  
ATOM   2117 3HD2 LEU A 138     -20.172 -13.000  -6.691  1.00  3.160          H  
ATOM   2118  N   ALA A 139     -22.620 -15.551  -3.435  1.00  2.350          N  
ATOM   2119  CA  ALA A 139     -23.380 -16.345  -2.463  1.00  2.740          C  
ATOM   2120  C   ALA A 139     -23.893 -17.629  -3.083  1.00  3.050          C  
ATOM   2121  O   ALA A 139     -25.078 -17.734  -3.422  1.00  3.120          O  
ATOM   2122  CB  ALA A 139     -24.536 -15.521  -1.924  1.00  3.680          C  
ATOM   2123  H   ALA A 139     -23.098 -14.823  -3.973  1.00  2.820          H  
ATOM   2124  HA  ALA A 139     -22.712 -16.617  -1.653  1.00  3.290          H  
ATOM   2125 1HB  ALA A 139     -25.088 -16.095  -1.192  1.00  4.420          H  
ATOM   2126 2HB  ALA A 139     -24.149 -14.613  -1.462  1.00  4.420          H  
ATOM   2127 3HB  ALA A 139     -25.188 -15.261  -2.725  1.00  4.420          H  
ATOM   2128  N   ASN A 140     -22.982 -18.570  -3.312  1.00  3.310          N  
ATOM   2129  CA  ASN A 140     -23.300 -19.754  -4.095  1.00  3.710          C  
ATOM   2130  C   ASN A 140     -23.588 -21.015  -3.298  1.00  4.410          C  
ATOM   2131  O   ASN A 140     -23.521 -21.040  -2.062  1.00  4.690          O  
ATOM   2132  CB  ASN A 140     -22.117 -19.957  -5.042  1.00  5.030          C  
ATOM   2133  CG  ASN A 140     -22.397 -20.647  -6.355  1.00  5.030          C  
ATOM   2134  OD1 ASN A 140     -23.395 -21.352  -6.538  1.00  5.030          O  
ATOM   2135  ND2 ASN A 140     -21.501 -20.439  -7.281  1.00  5.030          N  
ATOM   2136  H   ASN A 140     -22.020 -18.435  -2.951  1.00  3.970          H  
ATOM   2137  HA  ASN A 140     -24.199 -19.560  -4.669  1.00  4.450          H  
ATOM   2138 1HB  ASN A 140     -21.673 -18.982  -5.254  1.00  6.040          H  
ATOM   2139 2HB  ASN A 140     -21.356 -20.540  -4.514  1.00  6.040          H  
ATOM   2140 1HD2 ASN A 140     -21.592 -20.866  -8.183  1.00  6.040          H  
ATOM   2141 2HD2 ASN A 140     -20.707 -19.866  -7.072  1.00  6.040          H  
ATOM   2142  N   SER A 141     -23.894 -22.081  -4.035  1.00  4.910          N  
ATOM   2143  CA  SER A 141     -24.008 -23.417  -3.489  1.00  5.710          C  
ATOM   2144  C   SER A 141     -22.563 -23.845  -3.375  1.00  5.890          C  
ATOM   2145  O   SER A 141     -21.723 -23.341  -4.117  1.00  6.450          O  
ATOM   2146  CB  SER A 141     -24.757 -24.353  -4.425  1.00  7.670          C  
ATOM   2147  OG  SER A 141     -26.086 -23.957  -4.599  1.00  7.670          O  
ATOM   2148  H   SER A 141     -24.008 -21.962  -5.034  1.00  5.890          H  
ATOM   2149  HA  SER A 141     -24.471 -23.394  -2.502  1.00  6.850          H  
ATOM   2150 1HB  SER A 141     -24.250 -24.370  -5.391  1.00  9.210          H  
ATOM   2151 2HB  SER A 141     -24.725 -25.366  -4.026  1.00  9.210          H  
ATOM   2152  HG  SER A 141     -26.461 -24.576  -5.228  1.00  9.210          H  
ATOM   2153  N   GLY A 142     -22.240 -24.780  -2.499  1.00  5.660          N  
ATOM   2154  CA  GLY A 142     -20.836 -25.171  -2.403  1.00  5.870          C  
ATOM   2155  C   GLY A 142     -20.251 -25.733  -3.691  1.00  5.790          C  
ATOM   2156  O   GLY A 142     -20.822 -26.641  -4.303  1.00  5.840          O  
ATOM   2157  H   GLY A 142     -22.939 -25.189  -1.895  1.00  6.790          H  
ATOM   2158 1HA  GLY A 142     -20.248 -24.318  -2.110  1.00  7.040          H  
ATOM   2159 2HA  GLY A 142     -20.725 -25.906  -1.608  1.00  7.040          H  
ATOM   2160  N   GLU A 143     -19.061 -25.234  -4.048  1.00  6.010          N  
ATOM   2161  CA  GLU A 143     -18.353 -25.694  -5.244  1.00  6.170          C  
ATOM   2162  C   GLU A 143     -16.834 -25.685  -5.010  1.00  6.440          C  
ATOM   2163  O   GLU A 143     -16.224 -24.617  -5.055  1.00  6.920          O  
ATOM   2164  CB  GLU A 143     -18.710 -24.806  -6.444  1.00  8.570          C  
ATOM   2165  CG  GLU A 143     -18.061 -25.223  -7.779  1.00  8.570          C  
ATOM   2166  CD  GLU A 143     -18.547 -24.409  -8.960  1.00  8.570          C  
ATOM   2167  OE1 GLU A 143     -19.585 -23.807  -8.848  1.00  8.570          O  
ATOM   2168  OE2 GLU A 143     -17.880 -24.394  -9.966  1.00  8.570          O  
ATOM   2169  H   GLU A 143     -18.670 -24.466  -3.481  1.00  7.210          H  
ATOM   2170  HA  GLU A 143     -18.700 -26.689  -5.485  1.00  7.400          H  
ATOM   2171 1HB  GLU A 143     -19.793 -24.808  -6.580  1.00 10.290          H  
ATOM   2172 2HB  GLU A 143     -18.414 -23.777  -6.233  1.00 10.290          H  
ATOM   2173 1HG  GLU A 143     -16.979 -25.116  -7.701  1.00 10.290          H  
ATOM   2174 2HG  GLU A 143     -18.280 -26.272  -7.962  1.00 10.290          H  
ATOM   2175  N   GLN A 144     -16.190 -26.851  -4.828  1.00  6.430          N  
ATOM   2176  CA  GLN A 144     -16.778 -28.195  -4.783  1.00  7.000          C  
ATOM   2177  C   GLN A 144     -15.899 -29.069  -3.917  1.00  7.760          C  
ATOM   2178  O   GLN A 144     -14.813 -28.651  -3.532  1.00  8.060          O  
ATOM   2179  CB  GLN A 144     -16.857 -28.828  -6.179  1.00  9.570          C  
ATOM   2180  CG  GLN A 144     -15.496 -29.039  -6.834  1.00  9.570          C  
ATOM   2181  CD  GLN A 144     -15.605 -29.689  -8.175  1.00  9.570          C  
ATOM   2182  OE1 GLN A 144     -16.556 -29.449  -8.922  1.00  9.570          O  
ATOM   2183  NE2 GLN A 144     -14.632 -30.533  -8.498  1.00  9.570          N  
ATOM   2184  H   GLN A 144     -15.186 -26.801  -4.711  1.00  7.720          H  
ATOM   2185  HA  GLN A 144     -17.759 -28.172  -4.310  1.00  8.400          H  
ATOM   2186 1HB  GLN A 144     -17.348 -29.796  -6.115  1.00 11.490          H  
ATOM   2187 2HB  GLN A 144     -17.449 -28.209  -6.839  1.00 11.490          H  
ATOM   2188 1HG  GLN A 144     -15.018 -28.070  -6.965  1.00 11.490          H  
ATOM   2189 2HG  GLN A 144     -14.872 -29.677  -6.207  1.00 11.490          H  
ATOM   2190 1HE2 GLN A 144     -14.651 -31.006  -9.379  1.00 11.490          H  
ATOM   2191 2HE2 GLN A 144     -13.875 -30.705  -7.859  1.00 11.490          H  
ATOM   2192  N   LEU A 145     -16.349 -30.287  -3.625  1.00  8.310          N  
ATOM   2193  CA  LEU A 145     -15.527 -31.214  -2.849  1.00  9.300          C  
ATOM   2194  C   LEU A 145     -14.234 -31.446  -3.633  1.00 10.120          C  
ATOM   2195  O   LEU A 145     -14.294 -31.815  -4.807  1.00 10.610          O  
ATOM   2196  CB  LEU A 145     -16.285 -32.559  -2.678  1.00 12.620          C  
ATOM   2197  CG  LEU A 145     -15.669 -33.638  -1.719  1.00 12.620          C  
ATOM   2198  CD1 LEU A 145     -15.763 -33.171  -0.266  1.00 12.620          C  
ATOM   2199  CD2 LEU A 145     -16.374 -34.976  -1.914  1.00 12.620          C  
ATOM   2200  H   LEU A 145     -17.258 -30.580  -3.950  1.00  9.970          H  
ATOM   2201  HA  LEU A 145     -15.284 -30.765  -1.886  1.00 11.160          H  
ATOM   2202 1HB  LEU A 145     -17.287 -32.339  -2.313  1.00 15.150          H  
ATOM   2203 2HB  LEU A 145     -16.380 -33.019  -3.661  1.00 15.150          H  
ATOM   2204  HG  LEU A 145     -14.630 -33.760  -1.947  1.00 15.150          H  
ATOM   2205 1HD1 LEU A 145     -15.306 -33.921   0.381  1.00 15.150          H  
ATOM   2206 2HD1 LEU A 145     -15.237 -32.230  -0.141  1.00 15.150          H  
ATOM   2207 3HD1 LEU A 145     -16.806 -33.038   0.014  1.00 15.150          H  
ATOM   2208 1HD2 LEU A 145     -15.924 -35.721  -1.256  1.00 15.150          H  
ATOM   2209 2HD2 LEU A 145     -17.433 -34.872  -1.678  1.00 15.150          H  
ATOM   2210 3HD2 LEU A 145     -16.263 -35.295  -2.950  1.00 15.150          H  
ATOM   2211  N   ASN A 146     -13.070 -31.299  -2.985  1.00 10.490          N  
ATOM   2212  CA  ASN A 146     -11.795 -31.478  -3.699  1.00 11.460          C  
ATOM   2213  C   ASN A 146     -11.189 -32.857  -3.481  1.00 12.080          C  
ATOM   2214  O   ASN A 146     -10.049 -33.123  -3.866  1.00 12.440          O  
ATOM   2215  CB  ASN A 146     -10.781 -30.443  -3.272  1.00 15.660          C  
ATOM   2216  CG  ASN A 146     -11.142 -29.044  -3.659  1.00 15.660          C  
ATOM   2217  OD1 ASN A 146     -11.312 -28.712  -4.844  1.00 15.660          O  
ATOM   2218  ND2 ASN A 146     -11.262 -28.202  -2.661  1.00 15.660          N  
ATOM   2219  H   ASN A 146     -13.075 -30.999  -1.997  1.00 12.590          H  
ATOM   2220  HA  ASN A 146     -11.980 -31.368  -4.768  1.00 13.750          H  
ATOM   2221 1HB  ASN A 146     -10.650 -30.494  -2.204  1.00 18.790          H  
ATOM   2222 2HB  ASN A 146      -9.819 -30.682  -3.720  1.00 18.790          H  
ATOM   2223 1HD2 ASN A 146     -11.503 -27.250  -2.831  1.00 18.790          H  
ATOM   2224 2HD2 ASN A 146     -11.121 -28.536  -1.700  1.00 18.790          H  
ATOM   2225  N   GLY A 147     -11.961 -33.727  -2.871  1.00 12.400          N  
ATOM   2226  CA  GLY A 147     -11.561 -35.090  -2.574  1.00 13.160          C  
ATOM   2227  C   GLY A 147     -12.196 -35.562  -1.280  1.00 13.370          C  
ATOM   2228  O   GLY A 147     -12.625 -34.752  -0.455  1.00 13.380          O  
ATOM   2229  H   GLY A 147     -12.877 -33.406  -2.595  1.00 14.880          H  
ATOM   2230 1HA  GLY A 147     -11.864 -35.743  -3.392  1.00 15.790          H  
ATOM   2231 2HA  GLY A 147     -10.477 -35.153  -2.499  1.00 15.790          H  
ATOM   2232  N   SER A 148     -12.161 -36.877  -1.066  1.00 13.700          N  
ATOM   2233  CA  SER A 148     -12.749 -37.530   0.100  1.00 14.090          C  
ATOM   2234  C   SER A 148     -12.136 -37.104   1.428  1.00 14.340          C  
ATOM   2235  O   SER A 148     -12.762 -37.248   2.479  1.00 14.580          O  
ATOM   2236  CB  SER A 148     -12.631 -39.031  -0.053  1.00 19.570          C  
ATOM   2237  OG  SER A 148     -11.289 -39.431  -0.014  1.00 19.570          O  
ATOM   2238  H   SER A 148     -11.741 -37.473  -1.768  1.00 16.440          H  
ATOM   2239  HA  SER A 148     -13.807 -37.275   0.117  1.00 16.910          H  
ATOM   2240 1HB  SER A 148     -13.183 -39.521   0.748  1.00 23.480          H  
ATOM   2241 2HB  SER A 148     -13.079 -39.338  -0.996  1.00 23.480          H  
ATOM   2242  HG  SER A 148     -11.294 -40.388  -0.131  1.00 23.480          H  
ATOM   2243  N   HIS A 149     -10.937 -36.531   1.398  1.00 14.470          N  
ATOM   2244  CA  HIS A 149     -10.270 -36.084   2.607  1.00 14.860          C  
ATOM   2245  C   HIS A 149     -10.984 -34.895   3.250  1.00 15.260          C  
ATOM   2246  O   HIS A 149     -10.743 -34.576   4.416  1.00 15.410          O  
ATOM   2247  CB  HIS A 149      -8.816 -35.728   2.308  1.00 20.650          C  
ATOM   2248  CG  HIS A 149      -8.675 -34.631   1.319  1.00 20.650          C  
ATOM   2249  ND1 HIS A 149      -8.820 -34.835  -0.041  1.00 20.650          N  
ATOM   2250  CD2 HIS A 149      -8.416 -33.316   1.480  1.00 20.650          C  
ATOM   2251  CE1 HIS A 149      -8.659 -33.675  -0.670  1.00 20.650          C  
ATOM   2252  NE2 HIS A 149      -8.408 -32.745   0.232  1.00 20.650          N  
ATOM   2253  H   HIS A 149     -10.464 -36.406   0.509  1.00 17.360          H  
ATOM   2254  HA  HIS A 149     -10.268 -36.895   3.334  1.00 17.830          H  
ATOM   2255 1HB  HIS A 149      -8.317 -35.426   3.229  1.00 24.780          H  
ATOM   2256 2HB  HIS A 149      -8.298 -36.605   1.924  1.00 24.780          H  
ATOM   2257  HD2 HIS A 149      -8.252 -32.803   2.428  1.00 24.780          H  
ATOM   2258  HE1 HIS A 149      -8.718 -33.513  -1.743  1.00 24.780          H  
ATOM   2259  HE2 HIS A 149      -8.247 -31.761   0.049  1.00 24.780          H  
ATOM   2260  N   GLU A 150     -11.877 -34.243   2.499  1.00 15.590          N  
ATOM   2261  CA  GLU A 150     -12.637 -33.113   3.008  1.00 16.080          C  
ATOM   2262  C   GLU A 150     -13.968 -33.544   3.637  1.00 16.370          C  
ATOM   2263  O   GLU A 150     -14.721 -32.713   4.158  1.00 16.580          O  
ATOM   2264  CB  GLU A 150     -12.887 -32.089   1.901  1.00 22.320          C  
ATOM   2265  CG  GLU A 150     -11.639 -31.410   1.373  1.00 22.320          C  
ATOM   2266  CD  GLU A 150     -11.920 -30.351   0.335  1.00 22.320          C  
ATOM   2267  OE1 GLU A 150     -13.030 -30.290  -0.153  1.00 22.320          O  
ATOM   2268  OE2 GLU A 150     -11.017 -29.603   0.016  1.00 22.320          O  
ATOM   2269  H   GLU A 150     -12.043 -34.545   1.534  1.00 18.710          H  
ATOM   2270  HA  GLU A 150     -12.045 -32.628   3.784  1.00 19.300          H  
ATOM   2271 1HB  GLU A 150     -13.324 -32.601   1.063  1.00 26.780          H  
ATOM   2272 2HB  GLU A 150     -13.589 -31.329   2.239  1.00 26.780          H  
ATOM   2273 1HG  GLU A 150     -11.079 -30.979   2.200  1.00 26.780          H  
ATOM   2274 2HG  GLU A 150     -11.033 -32.179   0.917  1.00 26.780          H  
ATOM   2275  N   LEU A 151     -14.280 -34.840   3.611  1.00 16.530          N  
ATOM   2276  CA  LEU A 151     -15.548 -35.315   4.157  1.00 16.940          C  
ATOM   2277  C   LEU A 151     -15.515 -35.473   5.669  1.00 17.140          C  
ATOM   2278  O   LEU A 151     -15.493 -36.581   6.209  1.00 17.590          O  
ATOM   2279  CB  LEU A 151     -15.949 -36.631   3.480  1.00 23.550          C  
ATOM   2280  CG  LEU A 151     -16.226 -36.553   1.951  1.00 23.550          C  
ATOM   2281  CD1 LEU A 151     -16.427 -37.947   1.410  1.00 23.550          C  
ATOM   2282  CD2 LEU A 151     -17.489 -35.719   1.683  1.00 23.550          C  
ATOM   2283  H   LEU A 151     -13.632 -35.524   3.210  1.00 19.840          H  
ATOM   2284  HA  LEU A 151     -16.306 -34.568   3.946  1.00 20.330          H  
ATOM   2285 1HB  LEU A 151     -15.140 -37.347   3.630  1.00 28.260          H  
ATOM   2286 2HB  LEU A 151     -16.840 -37.019   3.969  1.00 28.260          H  
ATOM   2287  HG  LEU A 151     -15.375 -36.101   1.452  1.00 28.260          H  
ATOM   2288 1HD1 LEU A 151     -16.613 -37.898   0.337  1.00 28.260          H  
ATOM   2289 2HD1 LEU A 151     -15.529 -38.536   1.598  1.00 28.260          H  
ATOM   2290 3HD1 LEU A 151     -17.278 -38.411   1.906  1.00 28.260          H  
ATOM   2291 1HD2 LEU A 151     -17.678 -35.684   0.618  1.00 28.260          H  
ATOM   2292 2HD2 LEU A 151     -18.332 -36.184   2.176  1.00 28.260          H  
ATOM   2293 3HD2 LEU A 151     -17.374 -34.707   2.047  1.00 28.260          H  
ATOM   2294  N   GLU A 152     -15.554 -34.330   6.339  1.00 17.030          N  
ATOM   2295  CA  GLU A 152     -15.496 -34.258   7.795  1.00 17.380          C  
ATOM   2296  C   GLU A 152     -16.826 -34.684   8.429  1.00 17.790          C  
ATOM   2297  O   GLU A 152     -17.810 -34.953   7.732  1.00 18.020          O  
ATOM   2298  CB  GLU A 152     -15.094 -32.853   8.258  1.00 24.190          C  
ATOM   2299  CG  GLU A 152     -13.689 -32.431   7.844  1.00 24.190          C  
ATOM   2300  CD  GLU A 152     -13.297 -31.077   8.382  1.00 24.190          C  
ATOM   2301  OE1 GLU A 152     -14.105 -30.465   9.038  1.00 24.190          O  
ATOM   2302  OE2 GLU A 152     -12.187 -30.659   8.142  1.00 24.190          O  
ATOM   2303  H   GLU A 152     -15.516 -33.491   5.753  1.00 20.440          H  
ATOM   2304  HA  GLU A 152     -14.728 -34.952   8.138  1.00 20.860          H  
ATOM   2305 1HB  GLU A 152     -15.783 -32.125   7.856  1.00 29.030          H  
ATOM   2306 2HB  GLU A 152     -15.151 -32.787   9.341  1.00 29.030          H  
ATOM   2307 1HG  GLU A 152     -12.978 -33.176   8.198  1.00 29.030          H  
ATOM   2308 2HG  GLU A 152     -13.636 -32.413   6.754  1.00 29.030          H  
ATOM   2309  N   ASN A 153     -16.854 -34.686   9.764  1.00 18.020          N  
ATOM   2310  CA  ASN A 153     -17.964 -35.185  10.577  1.00 18.530          C  
ATOM   2311  C   ASN A 153     -19.328 -34.531  10.376  1.00 18.570          C  
ATOM   2312  O   ASN A 153     -20.344 -35.115  10.769  1.00 18.670          O  
ATOM   2313  CB  ASN A 153     -17.598 -35.129  12.043  1.00 25.740          C  
ATOM   2314  CG  ASN A 153     -16.566 -36.160  12.412  1.00 25.740          C  
ATOM   2315  OD1 ASN A 153     -16.285 -37.095  11.652  1.00 25.740          O  
ATOM   2316  ND2 ASN A 153     -15.988 -36.004  13.573  1.00 25.740          N  
ATOM   2317  H   ASN A 153     -16.015 -34.394  10.242  1.00 21.620          H  
ATOM   2318  HA  ASN A 153     -18.097 -36.236  10.317  1.00 22.240          H  
ATOM   2319 1HB  ASN A 153     -17.212 -34.139  12.288  1.00 30.890          H  
ATOM   2320 2HB  ASN A 153     -18.491 -35.293  12.648  1.00 30.890          H  
ATOM   2321 1HD2 ASN A 153     -15.292 -36.656  13.875  1.00 30.890          H  
ATOM   2322 2HD2 ASN A 153     -16.240 -35.235  14.160  1.00 30.890          H  
ATOM   2323  N   HIS A 154     -19.401 -33.347   9.770  1.00 18.610          N  
ATOM   2324  CA  HIS A 154     -20.707 -32.737   9.542  1.00 18.780          C  
ATOM   2325  C   HIS A 154     -21.532 -33.600   8.575  1.00 18.900          C  
ATOM   2326  O   HIS A 154     -22.768 -33.543   8.556  1.00 19.490          O  
ATOM   2327  CB  HIS A 154     -20.561 -31.336   8.975  1.00 26.220          C  
ATOM   2328  CG  HIS A 154     -19.879 -31.340   7.677  1.00 26.220          C  
ATOM   2329  ND1 HIS A 154     -18.519 -31.454   7.573  1.00 26.220          N  
ATOM   2330  CD2 HIS A 154     -20.352 -31.271   6.412  1.00 26.220          C  
ATOM   2331  CE1 HIS A 154     -18.179 -31.458   6.295  1.00 26.220          C  
ATOM   2332  NE2 HIS A 154     -19.272 -31.340   5.572  1.00 26.220          N  
ATOM   2333  H   HIS A 154     -18.565 -32.874   9.432  1.00 22.330          H  
ATOM   2334  HA  HIS A 154     -21.243 -32.663  10.482  1.00 22.540          H  
ATOM   2335 1HB  HIS A 154     -21.551 -30.886   8.850  1.00 31.470          H  
ATOM   2336 2HB  HIS A 154     -19.996 -30.714   9.666  1.00 31.470          H  
ATOM   2337  HD2 HIS A 154     -21.398 -31.183   6.115  1.00 31.470          H  
ATOM   2338  HE1 HIS A 154     -17.164 -31.540   5.903  1.00 31.470          H  
ATOM   2339  HE2 HIS A 154     -19.308 -31.315   4.558  1.00 31.470          H  
ATOM   2340  N   GLN A 155     -20.847 -34.461   7.804  1.00 18.520          N  
ATOM   2341  CA  GLN A 155     -21.484 -35.364   6.855  1.00 18.700          C  
ATOM   2342  C   GLN A 155     -22.348 -36.388   7.590  1.00 19.240          C  
ATOM   2343  O   GLN A 155     -23.247 -36.994   7.006  1.00 19.740          O  
ATOM   2344  CB  GLN A 155     -20.431 -36.096   6.013  1.00 26.110          C  
ATOM   2345  CG  GLN A 155     -19.652 -35.218   5.036  1.00 26.110          C  
ATOM   2346  CD  GLN A 155     -20.518 -34.664   3.928  1.00 26.110          C  
ATOM   2347  OE1 GLN A 155     -20.788 -33.465   3.865  1.00 26.110          O  
ATOM   2348  NE2 GLN A 155     -20.965 -35.542   3.035  1.00 26.110          N  
ATOM   2349  H   GLN A 155     -19.823 -34.490   7.873  1.00 22.220          H  
ATOM   2350  HA  GLN A 155     -22.128 -34.780   6.198  1.00 22.440          H  
ATOM   2351 1HB  GLN A 155     -19.700 -36.557   6.682  1.00 31.330          H  
ATOM   2352 2HB  GLN A 155     -20.908 -36.895   5.452  1.00 31.330          H  
ATOM   2353 1HG  GLN A 155     -19.222 -34.382   5.587  1.00 31.330          H  
ATOM   2354 2HG  GLN A 155     -18.858 -35.808   4.595  1.00 31.330          H  
ATOM   2355 1HE2 GLN A 155     -21.545 -35.235   2.277  1.00 31.330          H  
ATOM   2356 2HE2 GLN A 155     -20.725 -36.509   3.113  1.00 31.330          H  
ATOM   2357  N   ILE A 156     -22.021 -36.617   8.861  1.00 19.250          N  
ATOM   2358  CA  ILE A 156     -22.700 -37.554   9.724  1.00 19.880          C  
ATOM   2359  C   ILE A 156     -23.734 -36.795  10.544  1.00 20.230          C  
ATOM   2360  O   ILE A 156     -24.889 -37.206  10.647  1.00 20.800          O  
ATOM   2361  CB  ILE A 156     -21.695 -38.221  10.682  1.00 27.580          C  
ATOM   2362  CG1 ILE A 156     -20.657 -39.014   9.859  1.00 27.580          C  
ATOM   2363  CG2 ILE A 156     -22.455 -39.136  11.674  1.00 27.580          C  
ATOM   2364  CD1 ILE A 156     -19.449 -39.469  10.653  1.00 27.580          C  
ATOM   2365  H   ILE A 156     -21.277 -36.061   9.278  1.00 23.100          H  
ATOM   2366  HA  ILE A 156     -23.201 -38.307   9.119  1.00 23.860          H  
ATOM   2367  HB  ILE A 156     -21.157 -37.458  11.239  1.00 33.100          H  
ATOM   2368 1HG1 ILE A 156     -21.143 -39.886   9.428  1.00 33.100          H  
ATOM   2369 2HG1 ILE A 156     -20.299 -38.381   9.046  1.00 33.100          H  
ATOM   2370 1HG2 ILE A 156     -21.761 -39.605  12.358  1.00 33.100          H  
ATOM   2371 2HG2 ILE A 156     -23.169 -38.554  12.254  1.00 33.100          H  
ATOM   2372 3HG2 ILE A 156     -22.991 -39.907  11.119  1.00 33.100          H  
ATOM   2373 1HD1 ILE A 156     -18.769 -40.005   9.992  1.00 33.100          H  
ATOM   2374 2HD1 ILE A 156     -18.934 -38.598  11.068  1.00 33.100          H  
ATOM   2375 3HD1 ILE A 156     -19.746 -40.126  11.459  1.00 33.100          H  
ATOM   2376  N   ALA A 157     -23.307 -35.679  11.142  1.00 20.020          N  
ATOM   2377  CA  ALA A 157     -24.152 -34.898  12.041  1.00 20.450          C  
ATOM   2378  C   ALA A 157     -25.449 -34.426  11.386  1.00 20.560          C  
ATOM   2379  O   ALA A 157     -26.495 -34.405  12.032  1.00 20.790          O  
ATOM   2380  CB  ALA A 157     -23.383 -33.693  12.540  1.00 28.460          C  
ATOM   2381  H   ALA A 157     -22.337 -35.394  11.004  1.00 24.020          H  
ATOM   2382  HA  ALA A 157     -24.411 -35.534  12.886  1.00 24.540          H  
ATOM   2383 1HB  ALA A 157     -24.000 -33.135  13.242  1.00 34.150          H  
ATOM   2384 2HB  ALA A 157     -22.469 -34.022  13.034  1.00 34.150          H  
ATOM   2385 3HB  ALA A 157     -23.138 -33.060  11.696  1.00 34.150          H  
ATOM   2386  N   ASP A 158     -25.395 -34.087  10.100  1.00 20.500          N  
ATOM   2387  CA  ASP A 158     -26.577 -33.630   9.380  1.00 20.680          C  
ATOM   2388  C   ASP A 158     -27.271 -34.749   8.600  1.00 20.820          C  
ATOM   2389  O   ASP A 158     -28.121 -34.477   7.747  1.00 20.870          O  
ATOM   2390  CB  ASP A 158     -26.211 -32.496   8.423  1.00 28.880          C  
ATOM   2391  CG  ASP A 158     -25.809 -31.189   9.128  1.00 28.880          C  
ATOM   2392  OD1 ASP A 158     -26.319 -30.892  10.180  1.00 28.880          O  
ATOM   2393  OD2 ASP A 158     -25.005 -30.460   8.567  1.00 28.880          O  
ATOM   2394  H   ASP A 158     -24.494 -34.084   9.611  1.00 24.600          H  
ATOM   2395  HA  ASP A 158     -27.287 -33.242  10.110  1.00 24.820          H  
ATOM   2396 1HB  ASP A 158     -25.371 -32.824   7.800  1.00 34.660          H  
ATOM   2397 2HB  ASP A 158     -27.050 -32.294   7.759  1.00 34.660          H  
ATOM   2398  N   SER A 159     -26.876 -35.998   8.826  1.00 21.000          N  
ATOM   2399  CA  SER A 159     -27.461 -37.116   8.110  1.00 21.290          C  
ATOM   2400  C   SER A 159     -28.946 -37.284   8.397  1.00 21.450          C  
ATOM   2401  O   SER A 159     -29.396 -37.202   9.541  1.00 21.800          O  
ATOM   2402  CB  SER A 159     -26.722 -38.389   8.452  1.00 29.690          C  
ATOM   2403  OG  SER A 159     -27.300 -39.488   7.822  1.00 29.690          O  
ATOM   2404  H   SER A 159     -26.172 -36.206   9.538  1.00 25.200          H  
ATOM   2405  HA  SER A 159     -27.344 -36.932   7.040  1.00 25.550          H  
ATOM   2406 1HB  SER A 159     -25.678 -38.294   8.149  1.00 35.630          H  
ATOM   2407 2HB  SER A 159     -26.738 -38.536   9.529  1.00 35.630          H  
ATOM   2408  HG  SER A 159     -26.778 -40.247   8.089  1.00 35.630          H  
ATOM   2409  N   MET A 160     -29.687 -37.527   7.332  1.00 21.280          N  
ATOM   2410  CA  MET A 160     -31.124 -37.772   7.310  1.00 21.480          C  
ATOM   2411  C   MET A 160     -31.322 -39.288   7.136  1.00 21.710          C  
ATOM   2412  O   MET A 160     -30.340 -39.997   6.915  1.00 21.930          O  
ATOM   2413  CB  MET A 160     -31.740 -36.935   6.195  1.00 29.990          C  
ATOM   2414  CG  MET A 160     -31.585 -35.421   6.341  1.00 29.990          C  
ATOM   2415  SD  MET A 160     -32.545 -34.721   7.715  1.00 29.990          S  
ATOM   2416  CE  MET A 160     -31.298 -34.405   8.964  1.00 29.990          C  
ATOM   2417  H   MET A 160     -29.189 -37.560   6.457  1.00 25.540          H  
ATOM   2418  HA  MET A 160     -31.547 -37.481   8.269  1.00 25.780          H  
ATOM   2419 1HB  MET A 160     -31.320 -37.227   5.252  1.00 35.990          H  
ATOM   2420 2HB  MET A 160     -32.784 -37.088   6.142  1.00 35.990          H  
ATOM   2421 1HG  MET A 160     -30.531 -35.180   6.497  1.00 35.990          H  
ATOM   2422 2HG  MET A 160     -31.908 -34.935   5.420  1.00 35.990          H  
ATOM   2423 1HE  MET A 160     -31.766 -33.963   9.840  1.00 35.990          H  
ATOM   2424 2HE  MET A 160     -30.823 -35.318   9.246  1.00 35.990          H  
ATOM   2425 3HE  MET A 160     -30.549 -33.718   8.568  1.00 35.990          H  
ATOM   2426  N   GLU A 161     -32.527 -39.848   7.297  1.00 21.750          N  
ATOM   2427  CA  GLU A 161     -33.814 -39.219   7.533  1.00 22.080          C  
ATOM   2428  C   GLU A 161     -34.493 -40.016   8.617  1.00 22.000          C  
ATOM   2429  O   GLU A 161     -34.138 -41.167   8.857  1.00 22.260          O  
ATOM   2430  CB  GLU A 161     -34.644 -39.189   6.230  1.00 30.780          C  
ATOM   2431  CG  GLU A 161     -36.025 -38.514   6.320  1.00 30.780          C  
ATOM   2432  CD  GLU A 161     -36.016 -37.090   6.874  1.00 30.780          C  
ATOM   2433  OE1 GLU A 161     -36.138 -36.151   6.121  1.00 30.780          O  
ATOM   2434  OE2 GLU A 161     -35.891 -36.970   8.077  1.00 30.780          O  
ATOM   2435  H   GLU A 161     -32.557 -40.858   7.249  1.00 26.100          H  
ATOM   2436  HA  GLU A 161     -33.684 -38.208   7.914  1.00 26.500          H  
ATOM   2437 1HB  GLU A 161     -34.087 -38.721   5.436  1.00 36.940          H  
ATOM   2438 2HB  GLU A 161     -34.820 -40.215   5.906  1.00 36.940          H  
ATOM   2439 1HG  GLU A 161     -36.435 -38.474   5.318  1.00 36.940          H  
ATOM   2440 2HG  GLU A 161     -36.680 -39.136   6.882  1.00 36.940          H  
ATOM   2441  N   PHE A 162     -35.439 -39.395   9.291  1.00 21.720          N  
ATOM   2442  CA  PHE A 162     -36.115 -40.037  10.397  1.00 21.700          C  
ATOM   2443  C   PHE A 162     -37.486 -40.606   9.997  1.00 21.630          C  
ATOM   2444  O   PHE A 162     -37.986 -41.543  10.615  1.00 21.930          O  
ATOM   2445  CB  PHE A 162     -36.188 -38.986  11.489  1.00 30.390          C  
ATOM   2446  CG  PHE A 162     -34.801 -38.526  11.814  1.00 30.390          C  
ATOM   2447  CD1 PHE A 162     -34.285 -37.373  11.202  1.00 30.390          C  
ATOM   2448  CD2 PHE A 162     -33.991 -39.234  12.680  1.00 30.390          C  
ATOM   2449  CE1 PHE A 162     -33.002 -36.959  11.452  1.00 30.390          C  
ATOM   2450  CE2 PHE A 162     -32.702 -38.810  12.933  1.00 30.390          C  
ATOM   2451  CZ  PHE A 162     -32.209 -37.673  12.312  1.00 30.390          C  
ATOM   2452  H   PHE A 162     -35.662 -38.435   9.026  1.00 26.060          H  
ATOM   2453  HA  PHE A 162     -35.493 -40.862  10.746  1.00 26.040          H  
ATOM   2454 1HB  PHE A 162     -36.781 -38.134  11.167  1.00 36.470          H  
ATOM   2455 2HB  PHE A 162     -36.618 -39.396  12.378  1.00 36.470          H  
ATOM   2456  HD1 PHE A 162     -34.908 -36.803  10.504  1.00 36.470          H  
ATOM   2457  HD2 PHE A 162     -34.374 -40.136  13.160  1.00 36.470          H  
ATOM   2458  HE1 PHE A 162     -32.612 -36.069  10.965  1.00 36.470          H  
ATOM   2459  HE2 PHE A 162     -32.066 -39.375  13.615  1.00 36.470          H  
ATOM   2460  HZ  PHE A 162     -31.188 -37.343  12.507  1.00 36.470          H  
ATOM   2461  N   GLY A 163     -38.081 -40.051   8.939  1.00 21.320          N  
ATOM   2462  CA  GLY A 163     -39.362 -40.516   8.397  1.00 21.300          C  
ATOM   2463  C   GLY A 163     -40.643 -40.140   9.147  1.00 20.880          C  
ATOM   2464  O   GLY A 163     -41.676 -40.804   8.980  1.00 21.000          O  
ATOM   2465  H   GLY A 163     -37.623 -39.272   8.488  1.00 25.580          H  
ATOM   2466 1HA  GLY A 163     -39.434 -40.135   7.380  1.00 25.560          H  
ATOM   2467 2HA  GLY A 163     -39.332 -41.597   8.303  1.00 25.560          H  
ATOM   2468  N   PHE A 164     -40.614 -39.075   9.937  1.00 20.470          N  
ATOM   2469  CA  PHE A 164     -41.775 -38.691  10.733  1.00 20.170          C  
ATOM   2470  C   PHE A 164     -42.840 -37.919   9.971  1.00 20.160          C  
ATOM   2471  O   PHE A 164     -42.619 -36.793   9.518  1.00 20.380          O  
ATOM   2472  CB  PHE A 164     -41.296 -37.899  11.952  1.00 28.360          C  
ATOM   2473  CG  PHE A 164     -40.680 -38.750  13.033  1.00 28.360          C  
ATOM   2474  CD1 PHE A 164     -39.482 -39.403  12.855  1.00 28.360          C  
ATOM   2475  CD2 PHE A 164     -41.299 -38.859  14.262  1.00 28.360          C  
ATOM   2476  CE1 PHE A 164     -38.932 -40.163  13.853  1.00 28.360          C  
ATOM   2477  CE2 PHE A 164     -40.732 -39.605  15.264  1.00 28.360          C  
ATOM   2478  CZ  PHE A 164     -39.553 -40.262  15.052  1.00 28.360          C  
ATOM   2479  H   PHE A 164     -39.772 -38.524   9.998  1.00 24.560          H  
ATOM   2480  HA  PHE A 164     -42.243 -39.600  11.092  1.00 24.200          H  
ATOM   2481 1HB  PHE A 164     -40.555 -37.170  11.635  1.00 34.030          H  
ATOM   2482 2HB  PHE A 164     -42.111 -37.352  12.384  1.00 34.030          H  
ATOM   2483  HD1 PHE A 164     -38.978 -39.332  11.920  1.00 34.030          H  
ATOM   2484  HD2 PHE A 164     -42.242 -38.340  14.439  1.00 34.030          H  
ATOM   2485  HE1 PHE A 164     -37.994 -40.691  13.683  1.00 34.030          H  
ATOM   2486  HE2 PHE A 164     -41.215 -39.681  16.227  1.00 34.030          H  
ATOM   2487  HZ  PHE A 164     -39.109 -40.866  15.842  1.00 34.030          H  
ATOM   2488  N   LEU A 165     -44.034 -38.525   9.939  1.00 20.020          N  
ATOM   2489  CA  LEU A 165     -45.219 -38.065   9.208  1.00 20.110          C  
ATOM   2490  C   LEU A 165     -45.604 -36.595   9.426  1.00 19.870          C  
ATOM   2491  O   LEU A 165     -45.926 -35.922   8.450  1.00 19.680          O  
ATOM   2492  CB  LEU A 165     -46.406 -39.035   9.504  1.00 28.120          C  
ATOM   2493  CG  LEU A 165     -47.759 -38.808   8.773  1.00 28.120          C  
ATOM   2494  CD1 LEU A 165     -48.460 -40.156   8.646  1.00 28.120          C  
ATOM   2495  CD2 LEU A 165     -48.677 -37.840   9.584  1.00 28.120          C  
ATOM   2496  H   LEU A 165     -44.086 -39.435  10.384  1.00 24.020          H  
ATOM   2497  HA  LEU A 165     -45.006 -38.173   8.148  1.00 24.130          H  
ATOM   2498 1HB  LEU A 165     -46.072 -40.029   9.211  1.00 33.740          H  
ATOM   2499 2HB  LEU A 165     -46.626 -39.080  10.543  1.00 33.740          H  
ATOM   2500  HG  LEU A 165     -47.574 -38.409   7.770  1.00 33.740          H  
ATOM   2501 1HD1 LEU A 165     -49.406 -40.032   8.122  1.00 33.740          H  
ATOM   2502 2HD1 LEU A 165     -47.837 -40.824   8.102  1.00 33.740          H  
ATOM   2503 3HD1 LEU A 165     -48.642 -40.556   9.627  1.00 33.740          H  
ATOM   2504 1HD2 LEU A 165     -49.624 -37.723   9.060  1.00 33.740          H  
ATOM   2505 2HD2 LEU A 165     -48.867 -38.252  10.577  1.00 33.740          H  
ATOM   2506 3HD2 LEU A 165     -48.230 -36.868   9.693  1.00 33.740          H  
ATOM   2507  N   PRO A 166     -45.610 -36.043  10.660  1.00 19.980          N  
ATOM   2508  CA  PRO A 166     -45.963 -34.668  10.967  1.00 19.940          C  
ATOM   2509  C   PRO A 166     -45.065 -33.599  10.334  1.00 19.790          C  
ATOM   2510  O   PRO A 166     -45.440 -32.423  10.318  1.00 20.010          O  
ATOM   2511  CB  PRO A 166     -45.820 -34.609  12.493  1.00 29.910          C  
ATOM   2512  CG  PRO A 166     -45.945 -36.021  12.966  1.00 29.910          C  
ATOM   2513  CD  PRO A 166     -45.297 -36.829  11.894  1.00 29.910          C  
ATOM   2514  HA  PRO A 166     -47.003 -34.502  10.663  1.00 23.930          H  
ATOM   2515 1HB  PRO A 166     -44.863 -34.137  12.758  1.00 35.890          H  
ATOM   2516 2HB  PRO A 166     -46.607 -33.978  12.892  1.00 35.890          H  
ATOM   2517 1HG  PRO A 166     -45.439 -36.132  13.937  1.00 35.890          H  
ATOM   2518 2HG  PRO A 166     -46.997 -36.292  13.132  1.00 35.890          H  
ATOM   2519 1HD  PRO A 166     -44.239 -36.832  12.079  1.00 35.890          H  
ATOM   2520 2HD  PRO A 166     -45.721 -37.806  11.921  1.00 35.890          H  
ATOM   2521  N   ASN A 167     -43.872 -33.967   9.835  1.00 19.540          N  
ATOM   2522  CA  ASN A 167     -42.976 -32.939   9.318  1.00 19.420          C  
ATOM   2523  C   ASN A 167     -42.418 -33.110   7.895  1.00 19.220          C  
ATOM   2524  O   ASN A 167     -41.221 -33.330   7.738  1.00 19.320          O  
ATOM   2525  CB  ASN A 167     -41.784 -32.809  10.248  1.00 27.240          C  
ATOM   2526  CG  ASN A 167     -42.130 -32.377  11.636  1.00 27.240          C  
ATOM   2527  OD1 ASN A 167     -42.464 -31.211  11.860  1.00 27.240          O  
ATOM   2528  ND2 ASN A 167     -42.032 -33.279  12.581  1.00 27.240          N  
ATOM   2529  H   ASN A 167     -43.567 -34.948   9.793  1.00 23.450          H  
ATOM   2530  HA  ASN A 167     -43.508 -31.990   9.340  1.00 23.300          H  
ATOM   2531 1HB  ASN A 167     -41.271 -33.771  10.304  1.00 32.680          H  
ATOM   2532 2HB  ASN A 167     -41.077 -32.087   9.831  1.00 32.680          H  
ATOM   2533 1HD2 ASN A 167     -42.231 -33.032  13.527  1.00 32.680          H  
ATOM   2534 2HD2 ASN A 167     -41.747 -34.208  12.353  1.00 32.680          H  
ATOM   2535  N   PRO A 168     -43.241 -32.977   6.827  1.00 19.080          N  
ATOM   2536  CA  PRO A 168     -42.831 -33.001   5.419  1.00 18.910          C  
ATOM   2537  C   PRO A 168     -42.226 -31.639   5.017  1.00 18.790          C  
ATOM   2538  O   PRO A 168     -41.769 -31.431   3.889  1.00 18.960          O  
ATOM   2539  CB  PRO A 168     -44.151 -33.296   4.692  1.00 28.370          C  
ATOM   2540  CG  PRO A 168     -45.215 -32.661   5.567  1.00 28.370          C  
ATOM   2541  CD  PRO A 168     -44.712 -32.860   7.013  1.00 28.370          C  
ATOM   2542  HA  PRO A 168     -42.101 -33.811   5.272  1.00 22.690          H  
ATOM   2543 1HB  PRO A 168     -44.118 -32.889   3.670  1.00 34.040          H  
ATOM   2544 2HB  PRO A 168     -44.279 -34.385   4.592  1.00 34.040          H  
ATOM   2545 1HG  PRO A 168     -45.364 -31.614   5.290  1.00 34.040          H  
ATOM   2546 2HG  PRO A 168     -46.177 -33.167   5.394  1.00 34.040          H  
ATOM   2547 1HD  PRO A 168     -44.984 -31.995   7.630  1.00 34.040          H  
ATOM   2548 2HD  PRO A 168     -45.124 -33.795   7.414  1.00 34.040          H  
ATOM   2549  N   VAL A 169     -42.326 -30.700   5.958  1.00 18.590          N  
ATOM   2550  CA  VAL A 169     -41.946 -29.303   5.883  1.00 18.450          C  
ATOM   2551  C   VAL A 169     -40.489 -29.169   6.332  1.00 18.100          C  
ATOM   2552  O   VAL A 169     -40.153 -29.630   7.417  1.00 17.830          O  
ATOM   2553  CB  VAL A 169     -42.876 -28.545   6.847  1.00 25.890          C  
ATOM   2554  CG1 VAL A 169     -42.576 -27.129   6.870  1.00 25.890          C  
ATOM   2555  CG2 VAL A 169     -44.297 -28.775   6.440  1.00 25.890          C  
ATOM   2556  H   VAL A 169     -42.700 -30.985   6.841  1.00 22.310          H  
ATOM   2557  HA  VAL A 169     -42.060 -28.944   4.858  1.00 22.140          H  
ATOM   2558  HB  VAL A 169     -42.710 -28.921   7.853  1.00 31.060          H  
ATOM   2559 1HG1 VAL A 169     -43.221 -26.626   7.561  1.00 31.060          H  
ATOM   2560 2HG1 VAL A 169     -41.556 -26.984   7.160  1.00 31.060          H  
ATOM   2561 3HG1 VAL A 169     -42.748 -26.750   5.901  1.00 31.060          H  
ATOM   2562 1HG2 VAL A 169     -44.964 -28.253   7.114  1.00 31.060          H  
ATOM   2563 2HG2 VAL A 169     -44.425 -28.403   5.436  1.00 31.060          H  
ATOM   2564 3HG2 VAL A 169     -44.524 -29.822   6.462  1.00 31.060          H  
ATOM   2565  N   ALA A 170     -39.600 -28.584   5.516  1.00 18.290          N  
ATOM   2566  CA  ALA A 170     -38.195 -28.528   5.910  1.00 18.150          C  
ATOM   2567  C   ALA A 170     -37.900 -27.652   7.117  1.00 17.560          C  
ATOM   2568  O   ALA A 170     -36.967 -27.921   7.875  1.00 17.460          O  
ATOM   2569  CB  ALA A 170     -37.360 -28.011   4.772  1.00 25.470          C  
ATOM   2570  H   ALA A 170     -39.866 -28.117   4.643  1.00 21.950          H  
ATOM   2571  HA  ALA A 170     -37.886 -29.545   6.150  1.00 21.780          H  
ATOM   2572 1HB  ALA A 170     -36.312 -28.014   5.063  1.00 30.560          H  
ATOM   2573 2HB  ALA A 170     -37.493 -28.627   3.895  1.00 30.560          H  
ATOM   2574 3HB  ALA A 170     -37.672 -27.010   4.563  1.00 30.560          H  
ATOM   2575  N   VAL A 171     -38.626 -26.547   7.233  1.00 17.320          N  
ATOM   2576  CA  VAL A 171     -38.350 -25.548   8.250  1.00 16.880          C  
ATOM   2577  C   VAL A 171     -39.583 -25.111   9.008  1.00 16.500          C  
ATOM   2578  O   VAL A 171     -40.707 -25.324   8.572  1.00 16.460          O  
ATOM   2579  CB  VAL A 171     -37.746 -24.294   7.582  1.00 23.810          C  
ATOM   2580  CG1 VAL A 171     -36.463 -24.638   6.859  1.00 23.810          C  
ATOM   2581  CG2 VAL A 171     -38.740 -23.726   6.612  1.00 23.810          C  
ATOM   2582  H   VAL A 171     -39.397 -26.401   6.603  1.00 20.780          H  
ATOM   2583  HA  VAL A 171     -37.632 -25.963   8.958  1.00 20.260          H  
ATOM   2584  HB  VAL A 171     -37.504 -23.550   8.351  1.00 28.570          H  
ATOM   2585 1HG1 VAL A 171     -36.060 -23.752   6.416  1.00 28.570          H  
ATOM   2586 2HG1 VAL A 171     -35.745 -25.047   7.570  1.00 28.570          H  
ATOM   2587 3HG1 VAL A 171     -36.651 -25.363   6.085  1.00 28.570          H  
ATOM   2588 1HG2 VAL A 171     -38.326 -22.865   6.149  1.00 28.570          H  
ATOM   2589 2HG2 VAL A 171     -38.949 -24.466   5.865  1.00 28.570          H  
ATOM   2590 3HG2 VAL A 171     -39.660 -23.444   7.116  1.00 28.570          H  
ATOM   2591  N   LYS A 172     -39.364 -24.424  10.117  1.00 16.350          N  
ATOM   2592  CA  LYS A 172     -40.438 -23.781  10.852  1.00 16.150          C  
ATOM   2593  C   LYS A 172     -40.281 -22.269  10.613  1.00 16.010          C  
ATOM   2594  O   LYS A 172     -39.543 -21.638  11.370  1.00 16.080          O  
ATOM   2595  CB  LYS A 172     -40.344 -24.140  12.335  1.00 22.690          C  
ATOM   2596  CG  LYS A 172     -41.464 -23.605  13.220  1.00 22.690          C  
ATOM   2597  CD  LYS A 172     -41.274 -24.090  14.659  1.00 22.690          C  
ATOM   2598  CE  LYS A 172     -42.355 -23.568  15.589  1.00 22.690          C  
ATOM   2599  NZ  LYS A 172     -42.192 -24.086  16.982  1.00 22.690          N  
ATOM   2600  H   LYS A 172     -38.409 -24.318  10.441  1.00 19.620          H  
ATOM   2601  HA  LYS A 172     -41.391 -24.141  10.489  1.00 19.380          H  
ATOM   2602 1HB  LYS A 172     -40.329 -25.225  12.440  1.00 27.230          H  
ATOM   2603 2HB  LYS A 172     -39.400 -23.760  12.736  1.00 27.230          H  
ATOM   2604 1HG  LYS A 172     -41.450 -22.513  13.208  1.00 27.230          H  
ATOM   2605 2HG  LYS A 172     -42.427 -23.946  12.843  1.00 27.230          H  
ATOM   2606 1HD  LYS A 172     -41.290 -25.181  14.676  1.00 27.230          H  
ATOM   2607 2HD  LYS A 172     -40.303 -23.753  15.026  1.00 27.230          H  
ATOM   2608 1HE  LYS A 172     -42.300 -22.485  15.615  1.00 27.230          H  
ATOM   2609 2HE  LYS A 172     -43.332 -23.867  15.210  1.00 27.230          H  
ATOM   2610 1HZ  LYS A 172     -42.926 -23.712  17.568  1.00 27.230          H  
ATOM   2611 2HZ  LYS A 172     -42.249 -25.096  16.977  1.00 27.230          H  
ATOM   2612 3HZ  LYS A 172     -41.294 -23.803  17.348  1.00 27.230          H  
ATOM   2613  N   PRO A 173     -41.022 -21.652   9.649  1.00 15.970          N  
ATOM   2614  CA  PRO A 173     -40.858 -20.286   9.132  1.00 15.830          C  
ATOM   2615  C   PRO A 173     -40.708 -19.202  10.188  1.00 15.460          C  
ATOM   2616  O   PRO A 173     -39.976 -18.240   9.983  1.00 15.340          O  
ATOM   2617  CB  PRO A 173     -42.157 -20.080   8.345  1.00 23.750          C  
ATOM   2618  CG  PRO A 173     -42.533 -21.453   7.880  1.00 23.750          C  
ATOM   2619  CD  PRO A 173     -42.174 -22.362   9.021  1.00 23.750          C  
ATOM   2620  HA  PRO A 173     -39.994 -20.272   8.451  1.00 19.000          H  
ATOM   2621 1HB  PRO A 173     -42.922 -19.618   8.990  1.00 28.490          H  
ATOM   2622 2HB  PRO A 173     -41.982 -19.382   7.512  1.00 28.490          H  
ATOM   2623 1HG  PRO A 173     -43.603 -21.500   7.620  1.00 28.490          H  
ATOM   2624 2HG  PRO A 173     -41.974 -21.701   6.973  1.00 28.490          H  
ATOM   2625 1HD  PRO A 173     -43.015 -22.462   9.724  1.00 28.490          H  
ATOM   2626 2HD  PRO A 173     -41.889 -23.303   8.572  1.00 28.490          H  
ATOM   2627  N   LEU A 174     -41.321 -19.381  11.346  1.00 15.420          N  
ATOM   2628  CA  LEU A 174     -41.241 -18.406  12.426  1.00 15.190          C  
ATOM   2629  C   LEU A 174     -39.795 -18.066  12.801  1.00 14.660          C  
ATOM   2630  O   LEU A 174     -39.516 -16.950  13.249  1.00 14.680          O  
ATOM   2631  CB  LEU A 174     -41.981 -18.941  13.656  1.00 21.360          C  
ATOM   2632  CG  LEU A 174     -43.537 -19.061  13.535  1.00 21.360          C  
ATOM   2633  CD1 LEU A 174     -44.070 -19.781  14.760  1.00 21.360          C  
ATOM   2634  CD2 LEU A 174     -44.178 -17.671  13.424  1.00 21.360          C  
ATOM   2635  H   LEU A 174     -41.900 -20.192  11.491  1.00 18.500          H  
ATOM   2636  HA  LEU A 174     -41.705 -17.486  12.087  1.00 18.230          H  
ATOM   2637 1HB  LEU A 174     -41.585 -19.931  13.884  1.00 25.630          H  
ATOM   2638 2HB  LEU A 174     -41.760 -18.288  14.499  1.00 25.630          H  
ATOM   2639  HG  LEU A 174     -43.793 -19.647  12.654  1.00 25.630          H  
ATOM   2640 1HD1 LEU A 174     -45.153 -19.880  14.681  1.00 25.630          H  
ATOM   2641 2HD1 LEU A 174     -43.626 -20.763  14.820  1.00 25.630          H  
ATOM   2642 3HD1 LEU A 174     -43.824 -19.213  15.656  1.00 25.630          H  
ATOM   2643 1HD2 LEU A 174     -45.260 -17.781  13.351  1.00 25.630          H  
ATOM   2644 2HD2 LEU A 174     -43.933 -17.086  14.310  1.00 25.630          H  
ATOM   2645 3HD2 LEU A 174     -43.823 -17.151  12.543  1.00 25.630          H  
ATOM   2646  N   THR A 175     -38.882 -19.038  12.668  1.00 14.350          N  
ATOM   2647  CA  THR A 175     -37.476 -18.843  13.003  1.00 14.020          C  
ATOM   2648  C   THR A 175     -36.612 -18.969  11.746  1.00 13.290          C  
ATOM   2649  O   THR A 175     -35.394 -19.168  11.828  1.00 13.270          O  
ATOM   2650  CB  THR A 175     -36.992 -19.857  14.053  1.00 19.760          C  
ATOM   2651  OG1 THR A 175     -37.152 -21.186  13.547  1.00 19.760          O  
ATOM   2652  CG2 THR A 175     -37.824 -19.703  15.322  1.00 19.760          C  
ATOM   2653  H   THR A 175     -39.151 -19.961  12.306  1.00 17.220          H  
ATOM   2654  HA  THR A 175     -37.344 -17.838  13.401  1.00 16.820          H  
ATOM   2655  HB  THR A 175     -35.942 -19.681  14.279  1.00 23.710          H  
ATOM   2656  HG1 THR A 175     -36.524 -21.326  12.819  1.00 23.710          H  
ATOM   2657 1HG2 THR A 175     -37.484 -20.421  16.065  1.00 23.710          H  
ATOM   2658 2HG2 THR A 175     -37.708 -18.692  15.710  1.00 23.710          H  
ATOM   2659 3HG2 THR A 175     -38.873 -19.886  15.096  1.00 23.710          H  
ATOM   2660  N   GLU A 176     -37.261 -18.889  10.586  1.00 12.930          N  
ATOM   2661  CA  GLU A 176     -36.664 -19.012   9.262  1.00 12.320          C  
ATOM   2662  C   GLU A 176     -35.686 -20.188   9.165  1.00 11.560          C  
ATOM   2663  O   GLU A 176     -36.046 -21.328   9.477  1.00 11.710          O  
ATOM   2664  CB  GLU A 176     -35.998 -17.685   8.863  1.00 17.490          C  
ATOM   2665  CG  GLU A 176     -36.977 -16.505   8.771  1.00 17.490          C  
ATOM   2666  CD  GLU A 176     -36.354 -15.232   8.222  1.00 17.490          C  
ATOM   2667  OE1 GLU A 176     -35.153 -15.171   8.139  1.00 17.490          O  
ATOM   2668  OE2 GLU A 176     -37.085 -14.331   7.881  1.00 17.490          O  
ATOM   2669  H   GLU A 176     -38.261 -18.693  10.612  1.00 15.520          H  
ATOM   2670  HA  GLU A 176     -37.475 -19.198   8.558  1.00 14.780          H  
ATOM   2671 1HB  GLU A 176     -35.230 -17.427   9.591  1.00 20.990          H  
ATOM   2672 2HB  GLU A 176     -35.520 -17.774   7.893  1.00 20.990          H  
ATOM   2673 1HG  GLU A 176     -37.813 -16.795   8.135  1.00 20.990          H  
ATOM   2674 2HG  GLU A 176     -37.375 -16.308   9.768  1.00 20.990          H  
ATOM   2675  N   SER A 177     -34.461 -19.925   8.701  1.00 10.900          N  
ATOM   2676  CA  SER A 177     -33.456 -20.969   8.559  1.00 10.290          C  
ATOM   2677  C   SER A 177     -32.080 -20.358   8.356  1.00  9.400          C  
ATOM   2678  O   SER A 177     -31.976 -19.251   7.823  1.00  9.260          O  
ATOM   2679  CB  SER A 177     -33.728 -21.847   7.350  1.00 14.650          C  
ATOM   2680  OG  SER A 177     -32.770 -22.895   7.243  1.00 14.650          O  
ATOM   2681  H   SER A 177     -34.206 -18.976   8.476  1.00 13.080          H  
ATOM   2682  HA  SER A 177     -33.487 -21.569   9.462  1.00 12.350          H  
ATOM   2683 1HB  SER A 177     -34.711 -22.266   7.442  1.00 17.580          H  
ATOM   2684 2HB  SER A 177     -33.707 -21.243   6.445  1.00 17.580          H  
ATOM   2685  HG  SER A 177     -31.879 -22.493   7.025  1.00 17.580          H  
ATOM   2686  N   PRO A 178     -31.009 -20.970   8.869  1.00  8.990          N  
ATOM   2687  CA  PRO A 178     -29.652 -20.641   8.519  1.00  8.220          C  
ATOM   2688  C   PRO A 178     -29.443 -21.234   7.139  1.00  7.670          C  
ATOM   2689  O   PRO A 178     -30.160 -22.175   6.777  1.00  8.000          O  
ATOM   2690  CB  PRO A 178     -28.834 -21.335   9.610  1.00 12.330          C  
ATOM   2691  CG  PRO A 178     -29.687 -22.528  10.012  1.00 12.330          C  
ATOM   2692  CD  PRO A 178     -31.133 -22.046   9.881  1.00 12.330          C  
ATOM   2693  HA  PRO A 178     -29.514 -19.550   8.515  1.00  9.860          H  
ATOM   2694 1HB  PRO A 178     -27.852 -21.631   9.205  1.00 14.800          H  
ATOM   2695 2HB  PRO A 178     -28.643 -20.640  10.442  1.00 14.800          H  
ATOM   2696 1HG  PRO A 178     -29.473 -23.383   9.349  1.00 14.800          H  
ATOM   2697 2HG  PRO A 178     -29.436 -22.849  11.035  1.00 14.800          H  
ATOM   2698 1HD  PRO A 178     -31.728 -22.890   9.509  1.00 14.800          H  
ATOM   2699 2HD  PRO A 178     -31.513 -21.648  10.837  1.00 14.800          H  
ATOM   2700  N   PHE A 179     -28.490 -20.714   6.374  1.00  7.070          N  
ATOM   2701  CA  PHE A 179     -28.165 -21.335   5.096  1.00  6.730          C  
ATOM   2702  C   PHE A 179     -26.670 -21.582   4.977  1.00  6.190          C  
ATOM   2703  O   PHE A 179     -25.851 -20.703   5.265  1.00  6.100          O  
ATOM   2704  CB  PHE A 179     -28.639 -20.453   3.939  1.00  9.560          C  
ATOM   2705  CG  PHE A 179     -30.137 -20.269   3.831  1.00  9.560          C  
ATOM   2706  CD1 PHE A 179     -30.795 -19.338   4.609  1.00  9.560          C  
ATOM   2707  CD2 PHE A 179     -30.885 -21.000   2.910  1.00  9.560          C  
ATOM   2708  CE1 PHE A 179     -32.146 -19.148   4.492  1.00  9.560          C  
ATOM   2709  CE2 PHE A 179     -32.251 -20.797   2.790  1.00  9.560          C  
ATOM   2710  CZ  PHE A 179     -32.867 -19.870   3.586  1.00  9.560          C  
ATOM   2711  H   PHE A 179     -27.959 -19.916   6.696  1.00  8.480          H  
ATOM   2712  HA  PHE A 179     -28.675 -22.297   5.034  1.00  8.080          H  
ATOM   2713 1HB  PHE A 179     -28.192 -19.468   4.038  1.00 11.470          H  
ATOM   2714 2HB  PHE A 179     -28.286 -20.879   3.002  1.00 11.470          H  
ATOM   2715  HD1 PHE A 179     -30.232 -18.748   5.331  1.00 11.470          H  
ATOM   2716  HD2 PHE A 179     -30.385 -21.730   2.274  1.00 11.470          H  
ATOM   2717  HE1 PHE A 179     -32.641 -18.409   5.123  1.00 11.470          H  
ATOM   2718  HE2 PHE A 179     -32.836 -21.362   2.060  1.00 11.470          H  
ATOM   2719  HZ  PHE A 179     -33.918 -19.697   3.491  1.00 11.470          H  
ATOM   2720  N   LYS A 180     -26.302 -22.736   4.444  1.00  6.030          N  
ATOM   2721  CA  LYS A 180     -24.894 -23.063   4.254  1.00  5.810          C  
ATOM   2722  C   LYS A 180     -24.387 -22.570   2.912  1.00  5.130          C  
ATOM   2723  O   LYS A 180     -24.156 -23.349   1.988  1.00  5.050          O  
ATOM   2724  CB  LYS A 180     -24.680 -24.556   4.469  1.00  8.220          C  
ATOM   2725  CG  LYS A 180     -24.955 -24.944   5.924  1.00  8.220          C  
ATOM   2726  CD  LYS A 180     -24.816 -26.423   6.210  1.00  8.220          C  
ATOM   2727  CE  LYS A 180     -25.064 -26.677   7.700  1.00  8.220          C  
ATOM   2728  NZ  LYS A 180     -25.056 -28.108   8.053  1.00  8.220          N  
ATOM   2729  H   LYS A 180     -27.011 -23.413   4.193  1.00  7.240          H  
ATOM   2730  HA  LYS A 180     -24.317 -22.543   5.020  1.00  6.970          H  
ATOM   2731 1HB  LYS A 180     -25.342 -25.127   3.818  1.00  9.870          H  
ATOM   2732 2HB  LYS A 180     -23.652 -24.823   4.223  1.00  9.870          H  
ATOM   2733 1HG  LYS A 180     -24.260 -24.400   6.566  1.00  9.870          H  
ATOM   2734 2HG  LYS A 180     -25.965 -24.635   6.189  1.00  9.870          H  
ATOM   2735 1HD  LYS A 180     -25.542 -26.987   5.623  1.00  9.870          H  
ATOM   2736 2HD  LYS A 180     -23.814 -26.762   5.950  1.00  9.870          H  
ATOM   2737 1HE  LYS A 180     -24.283 -26.175   8.270  1.00  9.870          H  
ATOM   2738 2HE  LYS A 180     -26.029 -26.255   7.976  1.00  9.870          H  
ATOM   2739 1HZ  LYS A 180     -25.219 -28.200   9.052  1.00  9.870          H  
ATOM   2740 2HZ  LYS A 180     -25.788 -28.593   7.551  1.00  9.870          H  
ATOM   2741 3HZ  LYS A 180     -24.173 -28.550   7.833  1.00  9.870          H  
ATOM   2742  N   VAL A 181     -24.258 -21.253   2.843  1.00  4.820          N  
ATOM   2743  CA  VAL A 181     -23.859 -20.495   1.658  1.00  4.210          C  
ATOM   2744  C   VAL A 181     -22.346 -20.455   1.486  1.00  4.160          C  
ATOM   2745  O   VAL A 181     -21.616 -20.227   2.452  1.00  4.570          O  
ATOM   2746  CB  VAL A 181     -24.398 -19.056   1.743  1.00  6.140          C  
ATOM   2747  CG1 VAL A 181     -23.911 -18.242   0.563  1.00  6.140          C  
ATOM   2748  CG2 VAL A 181     -25.907 -19.092   1.778  1.00  6.140          C  
ATOM   2749  H   VAL A 181     -24.501 -20.763   3.710  1.00  5.780          H  
ATOM   2750  HA  VAL A 181     -24.290 -20.978   0.778  1.00  5.050          H  
ATOM   2751  HB  VAL A 181     -24.022 -18.583   2.651  1.00  7.370          H  
ATOM   2752 1HG1 VAL A 181     -24.297 -17.237   0.650  1.00  7.370          H  
ATOM   2753 2HG1 VAL A 181     -22.833 -18.200   0.544  1.00  7.370          H  
ATOM   2754 3HG1 VAL A 181     -24.270 -18.696  -0.363  1.00  7.370          H  
ATOM   2755 1HG2 VAL A 181     -26.300 -18.079   1.851  1.00  7.370          H  
ATOM   2756 2HG2 VAL A 181     -26.281 -19.564   0.870  1.00  7.370          H  
ATOM   2757 3HG2 VAL A 181     -26.218 -19.662   2.636  1.00  7.370          H  
ATOM   2758  N   HIS A 182     -21.877 -20.691   0.261  1.00  3.870          N  
ATOM   2759  CA  HIS A 182     -20.453 -20.646  -0.021  1.00  3.940          C  
ATOM   2760  C   HIS A 182     -20.070 -19.258  -0.529  1.00  3.450          C  
ATOM   2761  O   HIS A 182     -20.314 -18.887  -1.681  1.00  3.190          O  
ATOM   2762  CB  HIS A 182     -20.080 -21.737  -1.037  1.00  5.490          C  
ATOM   2763  CG  HIS A 182     -18.572 -21.895  -1.332  1.00  5.490          C  
ATOM   2764  ND1 HIS A 182     -18.068 -22.787  -2.302  1.00  5.490          N  
ATOM   2765  CD2 HIS A 182     -17.481 -21.283  -0.792  1.00  5.490          C  
ATOM   2766  CE1 HIS A 182     -16.743 -22.696  -2.319  1.00  5.490          C  
ATOM   2767  NE2 HIS A 182     -16.372 -21.799  -1.420  1.00  5.490          N  
ATOM   2768  H   HIS A 182     -22.533 -20.880  -0.504  1.00  4.640          H  
ATOM   2769  HA  HIS A 182     -19.893 -20.834   0.893  1.00  4.730          H  
ATOM   2770 1HB  HIS A 182     -20.451 -22.676  -0.650  1.00  6.590          H  
ATOM   2771 2HB  HIS A 182     -20.599 -21.546  -1.981  1.00  6.590          H  
ATOM   2772  HD2 HIS A 182     -17.469 -20.526  -0.010  1.00  6.590          H  
ATOM   2773  HE1 HIS A 182     -16.070 -23.258  -2.963  1.00  6.590          H  
ATOM   2774  HE2 HIS A 182     -15.417 -21.529  -1.224  1.00  6.590          H  
ATOM   2775  N   LEU A 183     -19.482 -18.459   0.350  1.00  3.610          N  
ATOM   2776  CA  LEU A 183     -19.173 -17.070   0.033  1.00  3.300          C  
ATOM   2777  C   LEU A 183     -17.841 -16.937  -0.683  1.00  3.000          C  
ATOM   2778  O   LEU A 183     -16.814 -16.634  -0.070  1.00  3.460          O  
ATOM   2779  CB  LEU A 183     -19.195 -16.242   1.322  1.00  4.740          C  
ATOM   2780  CG  LEU A 183     -20.560 -16.226   2.096  1.00  4.740          C  
ATOM   2781  CD1 LEU A 183     -20.387 -15.447   3.378  1.00  4.740          C  
ATOM   2782  CD2 LEU A 183     -21.671 -15.591   1.237  1.00  4.740          C  
ATOM   2783  H   LEU A 183     -19.273 -18.815   1.274  1.00  4.330          H  
ATOM   2784  HA  LEU A 183     -19.928 -16.695  -0.651  1.00  3.960          H  
ATOM   2785 1HB  LEU A 183     -18.443 -16.644   1.996  1.00  5.690          H  
ATOM   2786 2HB  LEU A 183     -18.925 -15.223   1.089  1.00  5.690          H  
ATOM   2787  HG  LEU A 183     -20.846 -17.252   2.349  1.00  5.690          H  
ATOM   2788 1HD1 LEU A 183     -21.325 -15.446   3.932  1.00  5.690          H  
ATOM   2789 2HD1 LEU A 183     -19.610 -15.915   3.984  1.00  5.690          H  
ATOM   2790 3HD1 LEU A 183     -20.099 -14.421   3.146  1.00  5.690          H  
ATOM   2791 1HD2 LEU A 183     -22.605 -15.596   1.796  1.00  5.690          H  
ATOM   2792 2HD2 LEU A 183     -21.411 -14.574   0.992  1.00  5.690          H  
ATOM   2793 3HD2 LEU A 183     -21.802 -16.145   0.336  1.00  5.690          H  
ATOM   2794  N   GLU A 184     -17.855 -17.237  -1.975  1.00  2.510          N  
ATOM   2795  CA  GLU A 184     -16.627 -17.230  -2.760  1.00  2.450          C  
ATOM   2796  C   GLU A 184     -16.288 -15.797  -3.131  1.00  2.080          C  
ATOM   2797  O   GLU A 184     -17.172 -15.019  -3.471  1.00  2.180          O  
ATOM   2798  CB  GLU A 184     -16.758 -18.099  -4.017  1.00  3.450          C  
ATOM   2799  CG  GLU A 184     -15.462 -18.242  -4.820  1.00  3.450          C  
ATOM   2800  CD  GLU A 184     -15.599 -19.112  -6.032  1.00  3.450          C  
ATOM   2801  OE1 GLU A 184     -16.703 -19.433  -6.396  1.00  3.450          O  
ATOM   2802  OE2 GLU A 184     -14.592 -19.468  -6.592  1.00  3.450          O  
ATOM   2803  H   GLU A 184     -18.776 -17.451  -2.400  1.00  3.010          H  
ATOM   2804  HA  GLU A 184     -15.816 -17.628  -2.150  1.00  2.940          H  
ATOM   2805 1HB  GLU A 184     -17.090 -19.100  -3.729  1.00  4.140          H  
ATOM   2806 2HB  GLU A 184     -17.506 -17.689  -4.670  1.00  4.140          H  
ATOM   2807 1HG  GLU A 184     -15.137 -17.255  -5.153  1.00  4.140          H  
ATOM   2808 2HG  GLU A 184     -14.688 -18.648  -4.171  1.00  4.140          H  
ATOM   2809  N   LYS A 185     -15.030 -15.400  -3.022  1.00  1.850          N  
ATOM   2810  CA  LYS A 185     -14.716 -14.045  -3.442  1.00  1.600          C  
ATOM   2811  C   LYS A 185     -14.218 -14.049  -4.866  1.00  1.420          C  
ATOM   2812  O   LYS A 185     -13.286 -14.782  -5.205  1.00  1.420          O  
ATOM   2813  CB  LYS A 185     -13.699 -13.374  -2.521  1.00  2.340          C  
ATOM   2814  CG  LYS A 185     -13.434 -11.921  -2.912  1.00  2.340          C  
ATOM   2815  CD  LYS A 185     -12.502 -11.201  -1.968  1.00  2.340          C  
ATOM   2816  CE  LYS A 185     -12.286  -9.769  -2.459  1.00  2.340          C  
ATOM   2817  NZ  LYS A 185     -11.404  -8.987  -1.568  1.00  2.340          N  
ATOM   2818  H   LYS A 185     -14.310 -16.033  -2.699  1.00  2.220          H  
ATOM   2819  HA  LYS A 185     -15.625 -13.441  -3.420  1.00  1.920          H  
ATOM   2820 1HB  LYS A 185     -14.064 -13.393  -1.495  1.00  2.810          H  
ATOM   2821 2HB  LYS A 185     -12.755 -13.916  -2.556  1.00  2.810          H  
ATOM   2822 1HG  LYS A 185     -12.978 -11.896  -3.899  1.00  2.810          H  
ATOM   2823 2HG  LYS A 185     -14.385 -11.376  -2.966  1.00  2.810          H  
ATOM   2824 1HD  LYS A 185     -12.934 -11.179  -0.966  1.00  2.810          H  
ATOM   2825 2HD  LYS A 185     -11.545 -11.718  -1.930  1.00  2.810          H  
ATOM   2826 1HE  LYS A 185     -11.840  -9.803  -3.454  1.00  2.810          H  
ATOM   2827 2HE  LYS A 185     -13.254  -9.265  -2.527  1.00  2.810          H  
ATOM   2828 1HZ  LYS A 185     -11.303  -8.033  -1.972  1.00  2.810          H  
ATOM   2829 2HZ  LYS A 185     -11.810  -8.924  -0.649  1.00  2.810          H  
ATOM   2830 3HZ  LYS A 185     -10.497  -9.420  -1.507  1.00  2.810          H  
ATOM   2831  N   LEU A 186     -14.839 -13.236  -5.703  1.00  1.300          N  
ATOM   2832  CA  LEU A 186     -14.387 -13.137  -7.068  1.00  1.220          C  
ATOM   2833  C   LEU A 186     -13.093 -12.369  -6.982  1.00  1.150          C  
ATOM   2834  O   LEU A 186     -13.052 -11.298  -6.382  1.00  1.290          O  
ATOM   2835  CB  LEU A 186     -15.414 -12.388  -7.915  1.00  1.740          C  
ATOM   2836  CG  LEU A 186     -15.172 -12.209  -9.422  1.00  1.740          C  
ATOM   2837  CD1 LEU A 186     -15.183 -13.551 -10.137  1.00  1.740          C  
ATOM   2838  CD2 LEU A 186     -16.286 -11.307  -9.957  1.00  1.740          C  
ATOM   2839  H   LEU A 186     -15.618 -12.651  -5.374  1.00  1.560          H  
ATOM   2840  HA  LEU A 186     -14.199 -14.134  -7.462  1.00  1.460          H  
ATOM   2841 1HB  LEU A 186     -16.393 -12.822  -7.758  1.00  2.090          H  
ATOM   2842 2HB  LEU A 186     -15.423 -11.411  -7.533  1.00  2.090          H  
ATOM   2843  HG  LEU A 186     -14.202 -11.735  -9.591  1.00  2.090          H  
ATOM   2844 1HD1 LEU A 186     -15.023 -13.389 -11.204  1.00  2.090          H  
ATOM   2845 2HD1 LEU A 186     -14.391 -14.187  -9.756  1.00  2.090          H  
ATOM   2846 3HD1 LEU A 186     -16.144 -14.038  -9.987  1.00  2.090          H  
ATOM   2847 1HD2 LEU A 186     -16.156 -11.143 -11.017  1.00  2.090          H  
ATOM   2848 2HD2 LEU A 186     -17.252 -11.782  -9.783  1.00  2.090          H  
ATOM   2849 3HD2 LEU A 186     -16.263 -10.355  -9.446  1.00  2.090          H  
ATOM   2850  N   SER A 187     -12.030 -12.879  -7.564  1.00  1.150          N  
ATOM   2851  CA  SER A 187     -10.763 -12.183  -7.431  1.00  1.230          C  
ATOM   2852  C   SER A 187      -9.911 -12.316  -8.670  1.00  0.990          C  
ATOM   2853  O   SER A 187     -10.144 -13.195  -9.498  1.00  0.930          O  
ATOM   2854  CB  SER A 187     -10.006 -12.724  -6.236  1.00  1.690          C  
ATOM   2855  OG  SER A 187      -9.622 -14.055  -6.447  1.00  1.690          O  
ATOM   2856  H   SER A 187     -12.076 -13.762  -8.053  1.00  1.380          H  
ATOM   2857  HA  SER A 187     -10.965 -11.123  -7.272  1.00  1.480          H  
ATOM   2858 1HB  SER A 187      -9.126 -12.114  -6.050  1.00  2.030          H  
ATOM   2859 2HB  SER A 187     -10.642 -12.663  -5.350  1.00  2.030          H  
ATOM   2860  HG  SER A 187      -9.185 -14.336  -5.641  1.00  2.030          H  
ATOM   2861  N   LEU A 188      -8.917 -11.419  -8.787  1.00  1.020          N  
ATOM   2862  CA  LEU A 188      -8.000 -11.355  -9.934  1.00  0.900          C  
ATOM   2863  C   LEU A 188      -6.595 -12.019  -9.756  1.00  1.180          C  
ATOM   2864  O   LEU A 188      -6.094 -12.673 -10.676  1.00  1.990          O  
ATOM   2865  CB  LEU A 188      -7.810  -9.857 -10.301  1.00  1.310          C  
ATOM   2866  CG  LEU A 188      -6.925  -9.491 -11.550  1.00  1.310          C  
ATOM   2867  CD1 LEU A 188      -7.547 -10.039 -12.806  1.00  1.310          C  
ATOM   2868  CD2 LEU A 188      -6.773  -7.958 -11.641  1.00  1.310          C  
ATOM   2869  H   LEU A 188      -8.812 -10.739  -8.048  1.00  1.220          H  
ATOM   2870  HA  LEU A 188      -8.497 -11.861 -10.762  1.00  1.080          H  
ATOM   2871 1HB  LEU A 188      -8.795  -9.427 -10.474  1.00  1.570          H  
ATOM   2872 2HB  LEU A 188      -7.369  -9.353  -9.441  1.00  1.570          H  
ATOM   2873  HG  LEU A 188      -5.957  -9.946 -11.452  1.00  1.570          H  
ATOM   2874 1HD1 LEU A 188      -6.921  -9.799 -13.659  1.00  1.570          H  
ATOM   2875 2HD1 LEU A 188      -7.630 -11.115 -12.729  1.00  1.570          H  
ATOM   2876 3HD1 LEU A 188      -8.525  -9.608 -12.947  1.00  1.570          H  
ATOM   2877 1HD2 LEU A 188      -6.151  -7.702 -12.501  1.00  1.570          H  
ATOM   2878 2HD2 LEU A 188      -7.755  -7.499 -11.756  1.00  1.570          H  
ATOM   2879 3HD2 LEU A 188      -6.301  -7.580 -10.733  1.00  1.570          H  
ATOM   2880  N   ARG A 189      -5.904 -11.808  -8.624  1.00  1.420          N  
ATOM   2881  CA  ARG A 189      -4.546 -12.364  -8.442  1.00  1.680          C  
ATOM   2882  C   ARG A 189      -4.405 -13.102  -7.118  1.00  1.410          C  
ATOM   2883  O   ARG A 189      -5.139 -12.839  -6.162  1.00  1.810          O  
ATOM   2884  CB  ARG A 189      -3.479 -11.287  -8.539  1.00  2.250          C  
ATOM   2885  CG  ARG A 189      -3.319 -10.659  -9.910  1.00  2.250          C  
ATOM   2886  CD  ARG A 189      -2.203  -9.716  -9.924  1.00  2.250          C  
ATOM   2887  NE  ARG A 189      -1.945  -9.158 -11.241  1.00  2.250          N  
ATOM   2888  CZ  ARG A 189      -0.909  -8.341 -11.520  1.00  2.250          C  
ATOM   2889  NH1 ARG A 189      -0.062  -7.995 -10.581  1.00  2.250          N  
ATOM   2890  NH2 ARG A 189      -0.730  -7.884 -12.729  1.00  2.250          N  
ATOM   2891  H   ARG A 189      -6.321 -11.271  -7.880  1.00  1.700          H  
ATOM   2892  HA  ARG A 189      -4.361 -13.080  -9.243  1.00  2.020          H  
ATOM   2893 1HB  ARG A 189      -3.706 -10.481  -7.837  1.00  2.700          H  
ATOM   2894 2HB  ARG A 189      -2.512 -11.699  -8.247  1.00  2.700          H  
ATOM   2895 1HG  ARG A 189      -3.162 -11.424 -10.667  1.00  2.700          H  
ATOM   2896 2HG  ARG A 189      -4.206 -10.099 -10.132  1.00  2.700          H  
ATOM   2897 1HD  ARG A 189      -2.463  -8.898  -9.267  1.00  2.700          H  
ATOM   2898 2HD  ARG A 189      -1.296 -10.203  -9.562  1.00  2.700          H  
ATOM   2899  HE  ARG A 189      -2.578  -9.407 -11.993  1.00  2.700          H  
ATOM   2900 1HH1 ARG A 189      -0.187  -8.315  -9.611  1.00  2.700          H  
ATOM   2901 2HH1 ARG A 189       0.712  -7.393 -10.792  1.00  2.700          H  
ATOM   2902 1HH2 ARG A 189      -1.369  -8.142 -13.473  1.00  2.700          H  
ATOM   2903 2HH2 ARG A 189       0.054  -7.267 -12.897  1.00  2.700          H  
ATOM   2904  N   GLN A 190      -3.414 -13.988  -7.022  1.00  1.640          N  
ATOM   2905  CA  GLN A 190      -3.239 -14.785  -5.809  1.00  2.080          C  
ATOM   2906  C   GLN A 190      -2.558 -14.082  -4.643  1.00  2.160          C  
ATOM   2907  O   GLN A 190      -1.441 -14.424  -4.260  1.00  2.810          O  
ATOM   2908  CB  GLN A 190      -2.473 -16.063  -6.141  1.00  2.740          C  
ATOM   2909  CG  GLN A 190      -3.188 -16.952  -7.142  1.00  2.740          C  
ATOM   2910  CD  GLN A 190      -4.502 -17.454  -6.597  1.00  2.740          C  
ATOM   2911  OE1 GLN A 190      -4.540 -18.161  -5.588  1.00  2.740          O  
ATOM   2912  NE2 GLN A 190      -5.594 -17.085  -7.254  1.00  2.740          N  
ATOM   2913  H   GLN A 190      -2.807 -14.141  -7.814  1.00  1.970          H  
ATOM   2914  HA  GLN A 190      -4.231 -15.072  -5.460  1.00  2.500          H  
ATOM   2915 1HB  GLN A 190      -1.493 -15.809  -6.543  1.00  3.280          H  
ATOM   2916 2HB  GLN A 190      -2.316 -16.638  -5.229  1.00  3.280          H  
ATOM   2917 1HG  GLN A 190      -3.389 -16.390  -8.051  1.00  3.280          H  
ATOM   2918 2HG  GLN A 190      -2.557 -17.813  -7.364  1.00  3.280          H  
ATOM   2919 1HE2 GLN A 190      -6.496 -17.384  -6.934  1.00  3.280          H  
ATOM   2920 2HE2 GLN A 190      -5.526 -16.509  -8.071  1.00  3.280          H  
ATOM   2921  N   ARG A 191      -3.280 -13.122  -4.069  1.00  2.130          N  
ATOM   2922  CA  ARG A 191      -2.858 -12.356  -2.893  1.00  2.650          C  
ATOM   2923  C   ARG A 191      -1.493 -11.673  -2.982  1.00  2.280          C  
ATOM   2924  O   ARG A 191      -0.626 -11.936  -2.149  1.00  2.700          O  
ATOM   2925  CB  ARG A 191      -2.844 -13.258  -1.664  1.00  3.500          C  
ATOM   2926  CG  ARG A 191      -4.184 -13.858  -1.292  1.00  3.500          C  
ATOM   2927  CD  ARG A 191      -4.095 -14.657  -0.048  1.00  3.500          C  
ATOM   2928  NE  ARG A 191      -5.384 -15.243   0.313  1.00  3.500          N  
ATOM   2929  CZ  ARG A 191      -5.603 -16.067   1.364  1.00  3.500          C  
ATOM   2930  NH1 ARG A 191      -4.613 -16.405   2.168  1.00  3.500          N  
ATOM   2931  NH2 ARG A 191      -6.822 -16.534   1.585  1.00  3.500          N  
ATOM   2932  H   ARG A 191      -4.178 -12.927  -4.520  1.00  2.560          H  
ATOM   2933  HA  ARG A 191      -3.605 -11.579  -2.732  1.00  3.180          H  
ATOM   2934 1HB  ARG A 191      -2.141 -14.075  -1.810  1.00  4.200          H  
ATOM   2935 2HB  ARG A 191      -2.499 -12.686  -0.803  1.00  4.200          H  
ATOM   2936 1HG  ARG A 191      -4.913 -13.064  -1.142  1.00  4.200          H  
ATOM   2937 2HG  ARG A 191      -4.520 -14.515  -2.095  1.00  4.200          H  
ATOM   2938 1HD  ARG A 191      -3.377 -15.464  -0.195  1.00  4.200          H  
ATOM   2939 2HD  ARG A 191      -3.767 -14.014   0.768  1.00  4.200          H  
ATOM   2940  HE  ARG A 191      -6.178 -15.015  -0.273  1.00  4.200          H  
ATOM   2941 1HH1 ARG A 191      -3.682 -16.052   2.006  1.00  4.200          H  
ATOM   2942 2HH1 ARG A 191      -4.785 -17.021   2.951  1.00  4.200          H  
ATOM   2943 1HH2 ARG A 191      -7.582 -16.276   0.970  1.00  4.200          H  
ATOM   2944 2HH2 ARG A 191      -6.996 -17.149   2.366  1.00  4.200          H  
ATOM   2945  N   LYS A 192      -1.290 -10.770  -3.943  1.00  2.030          N  
ATOM   2946  CA  LYS A 192       0.013 -10.118  -4.089  1.00  1.940          C  
ATOM   2947  C   LYS A 192       0.018  -8.571  -3.938  1.00  1.680          C  
ATOM   2948  O   LYS A 192       0.774  -7.927  -4.683  1.00  1.800          O  
ATOM   2949  CB  LYS A 192       0.618 -10.476  -5.452  1.00  2.750          C  
ATOM   2950  CG  LYS A 192       0.881 -11.968  -5.672  1.00  2.750          C  
ATOM   2951  CD  LYS A 192       1.622 -12.210  -7.001  1.00  2.750          C  
ATOM   2952  CE  LYS A 192       1.801 -13.699  -7.297  1.00  2.750          C  
ATOM   2953  NZ  LYS A 192       2.664 -13.950  -8.520  1.00  2.750          N  
ATOM   2954  H   LYS A 192      -2.033 -10.556  -4.600  1.00  2.440          H  
ATOM   2955  HA  LYS A 192       0.676 -10.522  -3.324  1.00  2.330          H  
ATOM   2956 1HB  LYS A 192      -0.058 -10.144  -6.244  1.00  3.300          H  
ATOM   2957 2HB  LYS A 192       1.561  -9.948  -5.588  1.00  3.300          H  
ATOM   2958 1HG  LYS A 192       1.466 -12.361  -4.840  1.00  3.300          H  
ATOM   2959 2HG  LYS A 192      -0.073 -12.497  -5.696  1.00  3.300          H  
ATOM   2960 1HD  LYS A 192       1.050 -11.755  -7.816  1.00  3.300          H  
ATOM   2961 2HD  LYS A 192       2.601 -11.732  -6.963  1.00  3.300          H  
ATOM   2962 1HE  LYS A 192       2.256 -14.186  -6.436  1.00  3.300          H  
ATOM   2963 2HE  LYS A 192       0.816 -14.134  -7.469  1.00  3.300          H  
ATOM   2964 1HZ  LYS A 192       2.741 -14.942  -8.673  1.00  3.300          H  
ATOM   2965 2HZ  LYS A 192       2.289 -13.517  -9.394  1.00  3.300          H  
ATOM   2966 3HZ  LYS A 192       3.579 -13.572  -8.355  1.00  3.300          H  
ATOM   2967  N   PRO A 193      -0.686  -7.959  -2.924  1.00  1.730          N  
ATOM   2968  CA  PRO A 193      -0.875  -6.516  -2.743  1.00  1.780          C  
ATOM   2969  C   PRO A 193       0.433  -5.755  -2.634  1.00  1.680          C  
ATOM   2970  O   PRO A 193       0.528  -4.614  -3.087  1.00  1.970          O  
ATOM   2971  CB  PRO A 193      -1.651  -6.432  -1.423  1.00  2.670          C  
ATOM   2972  CG  PRO A 193      -1.347  -7.726  -0.711  1.00  2.670          C  
ATOM   2973  CD  PRO A 193      -1.215  -8.746  -1.802  1.00  2.670          C  
ATOM   2974  HA  PRO A 193      -1.499  -6.118  -3.540  1.00  2.140          H  
ATOM   2975 1HB  PRO A 193      -1.319  -5.547  -0.853  1.00  3.200          H  
ATOM   2976 2HB  PRO A 193      -2.724  -6.292  -1.629  1.00  3.200          H  
ATOM   2977 1HG  PRO A 193      -0.427  -7.629  -0.105  1.00  3.200          H  
ATOM   2978 2HG  PRO A 193      -2.159  -7.966  -0.006  1.00  3.200          H  
ATOM   2979 1HD  PRO A 193      -0.502  -9.518  -1.480  1.00  3.200          H  
ATOM   2980 2HD  PRO A 193      -2.210  -9.143  -2.036  1.00  3.200          H  
ATOM   2981  N   ASP A 194       1.491  -6.444  -2.189  1.00  1.630          N  
ATOM   2982  CA  ASP A 194       2.817  -5.864  -2.069  1.00  1.760          C  
ATOM   2983  C   ASP A 194       3.199  -5.117  -3.340  1.00  1.270          C  
ATOM   2984  O   ASP A 194       3.833  -4.062  -3.286  1.00  1.660          O  
ATOM   2985  CB  ASP A 194       3.834  -6.975  -1.839  1.00  2.410          C  
ATOM   2986  CG  ASP A 194       3.698  -7.647  -0.488  1.00  2.410          C  
ATOM   2987  OD1 ASP A 194       3.027  -7.130   0.373  1.00  2.410          O  
ATOM   2988  OD2 ASP A 194       4.245  -8.704  -0.342  1.00  2.410          O  
ATOM   2989  H   ASP A 194       1.375  -7.378  -1.816  1.00  1.960          H  
ATOM   2990  HA  ASP A 194       2.826  -5.168  -1.229  1.00  2.110          H  
ATOM   2991 1HB  ASP A 194       3.724  -7.729  -2.618  1.00  2.890          H  
ATOM   2992 2HB  ASP A 194       4.839  -6.564  -1.930  1.00  2.890          H  
ATOM   2993  N   GLU A 195       2.872  -5.713  -4.488  1.00  0.800          N  
ATOM   2994  CA  GLU A 195       3.161  -5.106  -5.770  1.00  0.610          C  
ATOM   2995  C   GLU A 195       1.872  -4.699  -6.464  1.00  0.480          C  
ATOM   2996  O   GLU A 195       1.796  -3.635  -7.082  1.00  0.590          O  
ATOM   2997  CB  GLU A 195       3.978  -6.051  -6.657  1.00  0.930          C  
ATOM   2998  CG  GLU A 195       5.373  -6.369  -6.118  1.00  0.930          C  
ATOM   2999  CD  GLU A 195       6.319  -5.188  -6.221  1.00  0.930          C  
ATOM   3000  OE1 GLU A 195       6.427  -4.630  -7.286  1.00  0.930          O  
ATOM   3001  OE2 GLU A 195       6.924  -4.833  -5.231  1.00  0.930          O  
ATOM   3002  H   GLU A 195       2.352  -6.592  -4.467  1.00  0.960          H  
ATOM   3003  HA  GLU A 195       3.750  -4.207  -5.604  1.00  0.730          H  
ATOM   3004 1HB  GLU A 195       3.439  -6.993  -6.769  1.00  1.120          H  
ATOM   3005 2HB  GLU A 195       4.086  -5.615  -7.651  1.00  1.120          H  
ATOM   3006 1HG  GLU A 195       5.289  -6.662  -5.073  1.00  1.120          H  
ATOM   3007 2HG  GLU A 195       5.783  -7.204  -6.669  1.00  1.120          H  
ATOM   3008  N   ASP A 196       0.808  -5.493  -6.309  1.00  0.460          N  
ATOM   3009  CA  ASP A 196      -0.420  -5.208  -7.042  1.00  0.510          C  
ATOM   3010  C   ASP A 196      -0.946  -3.803  -6.768  1.00  0.430          C  
ATOM   3011  O   ASP A 196      -1.457  -3.142  -7.677  1.00  0.460          O  
ATOM   3012  CB  ASP A 196      -1.538  -6.185  -6.655  1.00  0.690          C  
ATOM   3013  CG  ASP A 196      -1.348  -7.628  -7.099  1.00  0.690          C  
ATOM   3014  OD1 ASP A 196      -0.502  -7.900  -7.927  1.00  0.690          O  
ATOM   3015  OD2 ASP A 196      -2.061  -8.469  -6.584  1.00  0.690          O  
ATOM   3016  H   ASP A 196       0.877  -6.363  -5.778  1.00  0.550          H  
ATOM   3017  HA  ASP A 196      -0.213  -5.300  -8.108  1.00  0.610          H  
ATOM   3018 1HB  ASP A 196      -1.657  -6.179  -5.615  1.00  0.830          H  
ATOM   3019 2HB  ASP A 196      -2.478  -5.828  -7.075  1.00  0.830          H  
ATOM   3020  N   MET A 197      -0.813  -3.321  -5.528  1.00  0.390          N  
ATOM   3021  CA  MET A 197      -1.340  -2.013  -5.194  1.00  0.410          C  
ATOM   3022  C   MET A 197      -0.554  -0.887  -5.838  1.00  0.420          C  
ATOM   3023  O   MET A 197      -1.087   0.213  -5.980  1.00  0.590          O  
ATOM   3024  CB  MET A 197      -1.426  -1.833  -3.686  1.00  0.570          C  
ATOM   3025  CG  MET A 197      -2.431  -2.776  -2.991  1.00  0.570          C  
ATOM   3026  SD  MET A 197      -4.129  -2.614  -3.599  1.00  0.570          S  
ATOM   3027  CE  MET A 197      -4.268  -4.014  -4.718  1.00  0.570          C  
ATOM   3028  H   MET A 197      -0.357  -3.869  -4.791  1.00  0.470          H  
ATOM   3029  HA  MET A 197      -2.347  -1.941  -5.590  1.00  0.490          H  
ATOM   3030 1HB  MET A 197      -0.442  -2.026  -3.250  1.00  0.680          H  
ATOM   3031 2HB  MET A 197      -1.694  -0.801  -3.451  1.00  0.680          H  
ATOM   3032 1HG  MET A 197      -2.112  -3.795  -3.145  1.00  0.680          H  
ATOM   3033 2HG  MET A 197      -2.429  -2.579  -1.920  1.00  0.680          H  
ATOM   3034 1HE  MET A 197      -5.245  -4.017  -5.166  1.00  0.680          H  
ATOM   3035 2HE  MET A 197      -3.538  -3.949  -5.496  1.00  0.680          H  
ATOM   3036 3HE  MET A 197      -4.123  -4.943  -4.167  1.00  0.680          H  
ATOM   3037  N   LYS A 198       0.715  -1.134  -6.186  1.00  0.350          N  
ATOM   3038  CA  LYS A 198       1.577  -0.134  -6.799  1.00  0.380          C  
ATOM   3039  C   LYS A 198       1.115   0.078  -8.225  1.00  0.350          C  
ATOM   3040  O   LYS A 198       1.099   1.207  -8.737  1.00  0.380          O  
ATOM   3041  CB  LYS A 198       3.032  -0.606  -6.822  1.00  0.520          C  
ATOM   3042  CG  LYS A 198       3.712  -0.697  -5.470  1.00  0.520          C  
ATOM   3043  CD  LYS A 198       5.135  -1.254  -5.623  1.00  0.520          C  
ATOM   3044  CE  LYS A 198       5.846  -1.381  -4.280  1.00  0.520          C  
ATOM   3045  NZ  LYS A 198       7.191  -2.047  -4.415  1.00  0.520          N  
ATOM   3046  H   LYS A 198       1.087  -2.077  -6.086  1.00  0.420          H  
ATOM   3047  HA  LYS A 198       1.493   0.804  -6.251  1.00  0.460          H  
ATOM   3048 1HB  LYS A 198       3.094  -1.581  -7.291  1.00  0.620          H  
ATOM   3049 2HB  LYS A 198       3.615   0.078  -7.437  1.00  0.620          H  
ATOM   3050 1HG  LYS A 198       3.742   0.287  -5.005  1.00  0.620          H  
ATOM   3051 2HG  LYS A 198       3.137  -1.372  -4.828  1.00  0.620          H  
ATOM   3052 1HD  LYS A 198       5.094  -2.244  -6.086  1.00  0.620          H  
ATOM   3053 2HD  LYS A 198       5.716  -0.600  -6.268  1.00  0.620          H  
ATOM   3054 1HE  LYS A 198       5.986  -0.387  -3.862  1.00  0.620          H  
ATOM   3055 2HE  LYS A 198       5.232  -1.966  -3.601  1.00  0.620          H  
ATOM   3056 1HZ  LYS A 198       7.626  -2.109  -3.512  1.00  0.620          H  
ATOM   3057 2HZ  LYS A 198       7.075  -3.013  -4.797  1.00  0.620          H  
ATOM   3058 3HZ  LYS A 198       7.777  -1.518  -5.034  1.00  0.620          H  
ATOM   3059  N   LEU A 199       0.725  -1.042  -8.858  1.00  0.340          N  
ATOM   3060  CA  LEU A 199       0.272  -1.051 -10.247  1.00  0.310          C  
ATOM   3061  C   LEU A 199      -1.040  -0.275 -10.371  1.00  0.330          C  
ATOM   3062  O   LEU A 199      -1.305   0.340 -11.399  1.00  0.450          O  
ATOM   3063  CB  LEU A 199       0.067  -2.482 -10.778  1.00  0.450          C  
ATOM   3064  CG  LEU A 199       1.306  -3.230 -11.383  1.00  0.450          C  
ATOM   3065  CD1 LEU A 199       2.353  -3.476 -10.290  1.00  0.450          C  
ATOM   3066  CD2 LEU A 199       0.844  -4.549 -11.997  1.00  0.450          C  
ATOM   3067  H   LEU A 199       0.812  -1.924  -8.338  1.00  0.410          H  
ATOM   3068  HA  LEU A 199       1.019  -0.555 -10.861  1.00  0.370          H  
ATOM   3069 1HB  LEU A 199      -0.327  -3.093  -9.969  1.00  0.540          H  
ATOM   3070 2HB  LEU A 199      -0.676  -2.426 -11.562  1.00  0.540          H  
ATOM   3071  HG  LEU A 199       1.762  -2.619 -12.153  1.00  0.540          H  
ATOM   3072 1HD1 LEU A 199       3.198  -4.000 -10.693  1.00  0.540          H  
ATOM   3073 2HD1 LEU A 199       2.695  -2.538  -9.864  1.00  0.540          H  
ATOM   3074 3HD1 LEU A 199       1.914  -4.089  -9.509  1.00  0.540          H  
ATOM   3075 1HD2 LEU A 199       1.687  -5.066 -12.427  1.00  0.540          H  
ATOM   3076 2HD2 LEU A 199       0.395  -5.162 -11.219  1.00  0.540          H  
ATOM   3077 3HD2 LEU A 199       0.120  -4.364 -12.768  1.00  0.540          H  
ATOM   3078  N   TYR A 200      -1.874  -0.321  -9.325  1.00  0.330          N  
ATOM   3079  CA  TYR A 200      -3.106   0.474  -9.323  1.00  0.390          C  
ATOM   3080  C   TYR A 200      -2.819   1.929  -8.935  1.00  0.390          C  
ATOM   3081  O   TYR A 200      -3.229   2.864  -9.633  1.00  0.400          O  
ATOM   3082  CB  TYR A 200      -4.140  -0.035  -8.299  1.00  0.520          C  
ATOM   3083  CG  TYR A 200      -4.925  -1.281  -8.613  1.00  0.520          C  
ATOM   3084  CD1 TYR A 200      -4.551  -2.481  -8.071  1.00  0.520          C  
ATOM   3085  CD2 TYR A 200      -6.063  -1.200  -9.408  1.00  0.520          C  
ATOM   3086  CE1 TYR A 200      -5.275  -3.612  -8.316  1.00  0.520          C  
ATOM   3087  CE2 TYR A 200      -6.803  -2.334  -9.659  1.00  0.520          C  
ATOM   3088  CZ  TYR A 200      -6.407  -3.547  -9.110  1.00  0.520          C  
ATOM   3089  OH  TYR A 200      -7.156  -4.698  -9.329  1.00  0.520          O  
ATOM   3090  H   TYR A 200      -1.636  -0.946  -8.549  1.00  0.400          H  
ATOM   3091  HA  TYR A 200      -3.533   0.465 -10.326  1.00  0.470          H  
ATOM   3092 1HB  TYR A 200      -3.628  -0.205  -7.350  1.00  0.630          H  
ATOM   3093 2HB  TYR A 200      -4.857   0.759  -8.121  1.00  0.630          H  
ATOM   3094  HD1 TYR A 200      -3.686  -2.530  -7.438  1.00  0.630          H  
ATOM   3095  HD2 TYR A 200      -6.370  -0.239  -9.827  1.00  0.630          H  
ATOM   3096  HE1 TYR A 200      -4.972  -4.562  -7.871  1.00  0.630          H  
ATOM   3097  HE2 TYR A 200      -7.700  -2.275 -10.278  1.00  0.630          H  
ATOM   3098  HH  TYR A 200      -6.893  -5.409  -8.683  1.00  0.630          H  
ATOM   3099  N   GLN A 201      -2.107   2.107  -7.817  1.00  0.400          N  
ATOM   3100  CA  GLN A 201      -1.859   3.412  -7.242  1.00  0.420          C  
ATOM   3101  C   GLN A 201      -1.145   4.388  -8.129  1.00  0.400          C  
ATOM   3102  O   GLN A 201      -1.574   5.540  -8.206  1.00  0.430          O  
ATOM   3103  CB  GLN A 201      -1.041   3.282  -5.958  1.00  0.580          C  
ATOM   3104  CG  GLN A 201      -0.734   4.609  -5.259  1.00  0.580          C  
ATOM   3105  CD  GLN A 201       0.098   4.418  -4.023  1.00  0.580          C  
ATOM   3106  OE1 GLN A 201       0.511   3.296  -3.707  1.00  0.580          O  
ATOM   3107  NE2 GLN A 201       0.366   5.503  -3.314  1.00  0.580          N  
ATOM   3108  H   GLN A 201      -1.764   1.299  -7.295  1.00  0.480          H  
ATOM   3109  HA  GLN A 201      -2.824   3.844  -6.988  1.00  0.500          H  
ATOM   3110 1HB  GLN A 201      -1.573   2.644  -5.252  1.00  0.700          H  
ATOM   3111 2HB  GLN A 201      -0.095   2.790  -6.186  1.00  0.700          H  
ATOM   3112 1HG  GLN A 201      -0.170   5.263  -5.926  1.00  0.700          H  
ATOM   3113 2HG  GLN A 201      -1.666   5.096  -4.971  1.00  0.700          H  
ATOM   3114 1HE2 GLN A 201       0.919   5.447  -2.488  1.00  0.700          H  
ATOM   3115 2HE2 GLN A 201       0.008   6.418  -3.627  1.00  0.700          H  
ATOM   3116  N   THR A 202      -0.051   3.998  -8.787  1.00  0.390          N  
ATOM   3117  CA  THR A 202       0.615   5.064  -9.505  1.00  0.410          C  
ATOM   3118  C   THR A 202      -0.237   5.641 -10.635  1.00  0.380          C  
ATOM   3119  O   THR A 202      -0.346   6.864 -10.686  1.00  0.400          O  
ATOM   3120  CB  THR A 202       2.061   4.729  -9.934  1.00  0.570          C  
ATOM   3121  OG1 THR A 202       2.849   4.503  -8.757  1.00  0.570          O  
ATOM   3122  CG2 THR A 202       2.616   5.936 -10.702  1.00  0.570          C  
ATOM   3123  H   THR A 202       0.310   3.038  -8.748  1.00  0.470          H  
ATOM   3124  HA  THR A 202       0.750   5.879  -8.793  1.00  0.490          H  
ATOM   3125  HB  THR A 202       2.118   3.850 -10.538  1.00  0.680          H  
ATOM   3126  HG1 THR A 202       2.586   3.665  -8.366  1.00  0.680          H  
ATOM   3127 1HG2 THR A 202       3.632   5.763 -10.970  1.00  0.680          H  
ATOM   3128 2HG2 THR A 202       2.037   6.103 -11.605  1.00  0.680          H  
ATOM   3129 3HG2 THR A 202       2.565   6.823 -10.071  1.00  0.680          H  
ATOM   3130  N   PRO A 203      -0.801   4.867 -11.588  1.00  0.340          N  
ATOM   3131  CA  PRO A 203      -1.709   5.374 -12.604  1.00  0.330          C  
ATOM   3132  C   PRO A 203      -2.868   6.190 -12.023  1.00  0.350          C  
ATOM   3133  O   PRO A 203      -3.240   7.216 -12.591  1.00  0.350          O  
ATOM   3134  CB  PRO A 203      -2.184   4.084 -13.270  1.00  0.490          C  
ATOM   3135  CG  PRO A 203      -1.022   3.141 -13.117  1.00  0.490          C  
ATOM   3136  CD  PRO A 203      -0.483   3.428 -11.737  1.00  0.490          C  
ATOM   3137  HA  PRO A 203      -1.140   5.980 -13.319  1.00  0.400          H  
ATOM   3138 1HB  PRO A 203      -3.079   3.712 -12.754  1.00  0.590          H  
ATOM   3139 2HB  PRO A 203      -2.462   4.270 -14.316  1.00  0.590          H  
ATOM   3140 1HG  PRO A 203      -1.361   2.095 -13.220  1.00  0.590          H  
ATOM   3141 2HG  PRO A 203      -0.275   3.309 -13.907  1.00  0.590          H  
ATOM   3142 1HD  PRO A 203      -1.008   2.821 -10.995  1.00  0.590          H  
ATOM   3143 2HD  PRO A 203       0.565   3.216 -11.767  1.00  0.590          H  
ATOM   3144  N   LEU A 204      -3.425   5.764 -10.877  1.00  0.380          N  
ATOM   3145  CA  LEU A 204      -4.508   6.522 -10.260  1.00  0.440          C  
ATOM   3146  C   LEU A 204      -4.059   7.912  -9.813  1.00  0.430          C  
ATOM   3147  O   LEU A 204      -4.739   8.909 -10.084  1.00  0.440          O  
ATOM   3148  CB  LEU A 204      -5.080   5.700  -9.105  1.00  0.590          C  
ATOM   3149  CG  LEU A 204      -5.945   4.444  -9.500  1.00  0.590          C  
ATOM   3150  CD1 LEU A 204      -6.126   3.554  -8.278  1.00  0.590          C  
ATOM   3151  CD2 LEU A 204      -7.354   4.912 -10.002  1.00  0.590          C  
ATOM   3152  H   LEU A 204      -3.146   4.880 -10.430  1.00  0.460          H  
ATOM   3153  HA  LEU A 204      -5.284   6.662 -11.005  1.00  0.530          H  
ATOM   3154 1HB  LEU A 204      -4.249   5.349  -8.499  1.00  0.710          H  
ATOM   3155 2HB  LEU A 204      -5.674   6.337  -8.505  1.00  0.710          H  
ATOM   3156  HG  LEU A 204      -5.441   3.875 -10.278  1.00  0.710          H  
ATOM   3157 1HD1 LEU A 204      -6.719   2.688  -8.541  1.00  0.710          H  
ATOM   3158 2HD1 LEU A 204      -5.160   3.231  -7.915  1.00  0.710          H  
ATOM   3159 3HD1 LEU A 204      -6.605   4.090  -7.524  1.00  0.710          H  
ATOM   3160 1HD2 LEU A 204      -7.955   4.047 -10.253  1.00  0.710          H  
ATOM   3161 2HD2 LEU A 204      -7.848   5.469  -9.215  1.00  0.710          H  
ATOM   3162 3HD2 LEU A 204      -7.254   5.543 -10.878  1.00  0.710          H  
ATOM   3163  N   GLU A 205      -2.893   7.990  -9.169  1.00  0.440          N  
ATOM   3164  CA  GLU A 205      -2.367   9.278  -8.756  1.00  0.450          C  
ATOM   3165  C   GLU A 205      -1.984  10.119  -9.975  1.00  0.410          C  
ATOM   3166  O   GLU A 205      -2.224  11.333  -9.985  1.00  0.420          O  
ATOM   3167  CB  GLU A 205      -1.207   9.090  -7.784  1.00  0.630          C  
ATOM   3168  CG  GLU A 205      -1.669   8.550  -6.421  1.00  0.630          C  
ATOM   3169  CD  GLU A 205      -0.561   8.271  -5.463  1.00  0.630          C  
ATOM   3170  OE1 GLU A 205       0.578   8.427  -5.828  1.00  0.630          O  
ATOM   3171  OE2 GLU A 205      -0.855   7.884  -4.351  1.00  0.630          O  
ATOM   3172  H   GLU A 205      -2.384   7.128  -8.938  1.00  0.530          H  
ATOM   3173  HA  GLU A 205      -3.152   9.808  -8.223  1.00  0.540          H  
ATOM   3174 1HB  GLU A 205      -0.492   8.379  -8.208  1.00  0.750          H  
ATOM   3175 2HB  GLU A 205      -0.691  10.037  -7.632  1.00  0.750          H  
ATOM   3176 1HG  GLU A 205      -2.343   9.278  -5.973  1.00  0.750          H  
ATOM   3177 2HG  GLU A 205      -2.234   7.632  -6.584  1.00  0.750          H  
ATOM   3178  N   LEU A 206      -1.418   9.487 -11.021  1.00  0.370          N  
ATOM   3179  CA  LEU A 206      -1.045  10.255 -12.199  1.00  0.360          C  
ATOM   3180  C   LEU A 206      -2.282  10.860 -12.822  1.00  0.350          C  
ATOM   3181  O   LEU A 206      -2.287  12.026 -13.202  1.00  0.370          O  
ATOM   3182  CB  LEU A 206      -0.382   9.383 -13.291  1.00  0.510          C  
ATOM   3183  CG  LEU A 206       1.027   8.787 -13.032  1.00  0.510          C  
ATOM   3184  CD1 LEU A 206       1.387   7.833 -14.217  1.00  0.510          C  
ATOM   3185  CD2 LEU A 206       2.052   9.896 -12.868  1.00  0.510          C  
ATOM   3186  H   LEU A 206      -1.208   8.487 -10.955  1.00  0.440          H  
ATOM   3187  HA  LEU A 206      -0.387  11.065 -11.901  1.00  0.430          H  
ATOM   3188 1HB  LEU A 206      -1.046   8.542 -13.477  1.00  0.610          H  
ATOM   3189 2HB  LEU A 206      -0.327   9.971 -14.206  1.00  0.610          H  
ATOM   3190  HG  LEU A 206       1.013   8.205 -12.131  1.00  0.610          H  
ATOM   3191 1HD1 LEU A 206       2.365   7.391 -14.044  1.00  0.610          H  
ATOM   3192 2HD1 LEU A 206       0.650   7.044 -14.292  1.00  0.610          H  
ATOM   3193 3HD1 LEU A 206       1.406   8.390 -15.150  1.00  0.610          H  
ATOM   3194 1HD2 LEU A 206       3.032   9.452 -12.690  1.00  0.610          H  
ATOM   3195 2HD2 LEU A 206       2.087  10.505 -13.756  1.00  0.610          H  
ATOM   3196 3HD2 LEU A 206       1.790  10.521 -12.022  1.00  0.610          H  
ATOM   3197  N   LYS A 207      -3.365  10.095 -12.886  1.00  0.330          N  
ATOM   3198  CA  LYS A 207      -4.580  10.623 -13.453  1.00  0.330          C  
ATOM   3199  C   LYS A 207      -5.169  11.742 -12.606  1.00  0.350          C  
ATOM   3200  O   LYS A 207      -5.595  12.767 -13.142  1.00  0.370          O  
ATOM   3201  CB  LYS A 207      -5.591   9.535 -13.671  1.00  0.460          C  
ATOM   3202  CG  LYS A 207      -6.830  10.035 -14.308  1.00  0.460          C  
ATOM   3203  CD  LYS A 207      -7.684   8.927 -14.635  1.00  0.460          C  
ATOM   3204  CE  LYS A 207      -9.051   9.373 -14.964  1.00  0.460          C  
ATOM   3205  NZ  LYS A 207      -9.090  10.397 -15.998  1.00  0.460          N  
ATOM   3206  H   LYS A 207      -3.323   9.116 -12.591  1.00  0.400          H  
ATOM   3207  HA  LYS A 207      -4.335  11.043 -14.428  1.00  0.400          H  
ATOM   3208 1HB  LYS A 207      -5.160   8.760 -14.308  1.00  0.550          H  
ATOM   3209 2HB  LYS A 207      -5.841   9.072 -12.712  1.00  0.550          H  
ATOM   3210 1HG  LYS A 207      -7.356  10.728 -13.673  1.00  0.550          H  
ATOM   3211 2HG  LYS A 207      -6.553  10.556 -15.223  1.00  0.550          H  
ATOM   3212 1HD  LYS A 207      -7.275   8.377 -15.488  1.00  0.550          H  
ATOM   3213 2HD  LYS A 207      -7.712   8.262 -13.787  1.00  0.550          H  
ATOM   3214 1HE  LYS A 207      -9.558   8.525 -15.323  1.00  0.550          H  
ATOM   3215 2HE  LYS A 207      -9.550   9.727 -14.081  1.00  0.550          H  
ATOM   3216 1HZ  LYS A 207     -10.090  10.586 -16.227  1.00  0.550          H  
ATOM   3217 2HZ  LYS A 207      -8.638  11.245 -15.684  1.00  0.550          H  
ATOM   3218 3HZ  LYS A 207      -8.624  10.054 -16.814  1.00  0.550          H  
ATOM   3219  N   LEU A 208      -5.189  11.591 -11.278  1.00  0.370          N  
ATOM   3220  CA  LEU A 208      -5.753  12.639 -10.433  1.00  0.410          C  
ATOM   3221  C   LEU A 208      -5.041  13.968 -10.717  1.00  0.410          C  
ATOM   3222  O   LEU A 208      -5.691  15.008 -10.847  1.00  0.440          O  
ATOM   3223  CB  LEU A 208      -5.644  12.234  -8.948  1.00  0.560          C  
ATOM   3224  CG  LEU A 208      -6.196  13.228  -7.840  1.00  0.560          C  
ATOM   3225  CD1 LEU A 208      -7.703  13.486  -7.999  1.00  0.560          C  
ATOM   3226  CD2 LEU A 208      -5.946  12.605  -6.478  1.00  0.560          C  
ATOM   3227  H   LEU A 208      -4.852  10.721 -10.853  1.00  0.440          H  
ATOM   3228  HA  LEU A 208      -6.800  12.755 -10.689  1.00  0.490          H  
ATOM   3229 1HB  LEU A 208      -6.160  11.286  -8.828  1.00  0.670          H  
ATOM   3230 2HB  LEU A 208      -4.588  12.061  -8.732  1.00  0.670          H  
ATOM   3231  HG  LEU A 208      -5.672  14.184  -7.919  1.00  0.670          H  
ATOM   3232 1HD1 LEU A 208      -8.043  14.167  -7.213  1.00  0.670          H  
ATOM   3233 2HD1 LEU A 208      -7.906  13.938  -8.970  1.00  0.670          H  
ATOM   3234 3HD1 LEU A 208      -8.232  12.549  -7.908  1.00  0.670          H  
ATOM   3235 1HD2 LEU A 208      -6.299  13.270  -5.703  1.00  0.670          H  
ATOM   3236 2HD2 LEU A 208      -6.482  11.663  -6.417  1.00  0.670          H  
ATOM   3237 3HD2 LEU A 208      -4.877  12.429  -6.346  1.00  0.670          H  
ATOM   3238  N   LYS A 209      -3.714  13.921 -10.866  1.00  0.390          N  
ATOM   3239  CA  LYS A 209      -2.877  15.088 -11.165  1.00  0.390          C  
ATOM   3240  C   LYS A 209      -3.188  15.763 -12.519  1.00  0.380          C  
ATOM   3241  O   LYS A 209      -2.761  16.894 -12.765  1.00  0.430          O  
ATOM   3242  CB  LYS A 209      -1.399  14.696 -11.097  1.00  0.550          C  
ATOM   3243  CG  LYS A 209      -0.904  14.391  -9.675  1.00  0.550          C  
ATOM   3244  CD  LYS A 209       0.556  13.931  -9.653  1.00  0.550          C  
ATOM   3245  CE  LYS A 209       1.012  13.606  -8.230  1.00  0.550          C  
ATOM   3246  NZ  LYS A 209       2.420  13.107  -8.188  1.00  0.550          N  
ATOM   3247  H   LYS A 209      -3.249  13.018 -10.711  1.00  0.470          H  
ATOM   3248  HA  LYS A 209      -3.060  15.829 -10.389  1.00  0.470          H  
ATOM   3249 1HB  LYS A 209      -1.235  13.806 -11.705  1.00  0.660          H  
ATOM   3250 2HB  LYS A 209      -0.788  15.494 -11.514  1.00  0.660          H  
ATOM   3251 1HG  LYS A 209      -0.998  15.292  -9.070  1.00  0.660          H  
ATOM   3252 2HG  LYS A 209      -1.530  13.621  -9.231  1.00  0.660          H  
ATOM   3253 1HD  LYS A 209       0.655  13.034 -10.270  1.00  0.660          H  
ATOM   3254 2HD  LYS A 209       1.192  14.711 -10.068  1.00  0.660          H  
ATOM   3255 1HE  LYS A 209       0.937  14.504  -7.620  1.00  0.660          H  
ATOM   3256 2HE  LYS A 209       0.354  12.839  -7.814  1.00  0.660          H  
ATOM   3257 1HZ  LYS A 209       2.676  12.903  -7.231  1.00  0.660          H  
ATOM   3258 2HZ  LYS A 209       2.494  12.264  -8.740  1.00  0.660          H  
ATOM   3259 3HZ  LYS A 209       3.043  13.811  -8.560  1.00  0.660          H  
ATOM   3260  N   HIS A 210      -3.867  15.047 -13.420  1.00  0.370          N  
ATOM   3261  CA  HIS A 210      -4.229  15.521 -14.749  1.00  0.380          C  
ATOM   3262  C   HIS A 210      -5.735  15.668 -14.911  1.00  0.380          C  
ATOM   3263  O   HIS A 210      -6.234  15.640 -16.046  1.00  0.450          O  
ATOM   3264  CB  HIS A 210      -3.702  14.597 -15.864  1.00  0.530          C  
ATOM   3265  CG  HIS A 210      -2.222  14.586 -16.033  1.00  0.530          C  
ATOM   3266  ND1 HIS A 210      -1.534  15.652 -16.587  1.00  0.530          N  
ATOM   3267  CD2 HIS A 210      -1.292  13.649 -15.758  1.00  0.530          C  
ATOM   3268  CE1 HIS A 210      -0.249  15.358 -16.625  1.00  0.530          C  
ATOM   3269  NE2 HIS A 210      -0.085  14.156 -16.132  1.00  0.530          N  
ATOM   3270  H   HIS A 210      -4.248  14.142 -13.153  1.00  0.440          H  
ATOM   3271  HA  HIS A 210      -3.790  16.504 -14.906  1.00  0.460          H  
ATOM   3272 1HB  HIS A 210      -4.015  13.571 -15.644  1.00  0.630          H  
ATOM   3273 2HB  HIS A 210      -4.147  14.877 -16.817  1.00  0.630          H  
ATOM   3274  HD2 HIS A 210      -1.457  12.675 -15.329  1.00  0.630          H  
ATOM   3275  HE1 HIS A 210       0.550  15.993 -17.000  1.00  0.630          H  
ATOM   3276  HE2 HIS A 210       0.823  13.670 -16.043  1.00  0.630          H  
ATOM   3277  N   SER A 211      -6.462  15.787 -13.797  1.00  0.360          N  
ATOM   3278  CA  SER A 211      -7.911  15.938 -13.846  1.00  0.360          C  
ATOM   3279  C   SER A 211      -8.376  17.173 -13.069  1.00  0.370          C  
ATOM   3280  O   SER A 211      -7.699  17.632 -12.147  1.00  0.390          O  
ATOM   3281  CB  SER A 211      -8.561  14.702 -13.264  1.00  0.500          C  
ATOM   3282  OG  SER A 211      -8.199  13.538 -13.975  1.00  0.500          O  
ATOM   3283  H   SER A 211      -6.006  15.752 -12.877  1.00  0.430          H  
ATOM   3284  HA  SER A 211      -8.223  16.060 -14.881  1.00  0.430          H  
ATOM   3285 1HB  SER A 211      -8.281  14.595 -12.214  1.00  0.600          H  
ATOM   3286 2HB  SER A 211      -9.628  14.831 -13.310  1.00  0.600          H  
ATOM   3287  HG  SER A 211      -7.272  13.334 -13.685  1.00  0.600          H  
ATOM   3288  N   THR A 212      -9.551  17.698 -13.420  1.00  0.380          N  
ATOM   3289  CA  THR A 212     -10.155  18.832 -12.707  1.00  0.400          C  
ATOM   3290  C   THR A 212     -11.434  18.433 -11.978  1.00  0.400          C  
ATOM   3291  O   THR A 212     -12.281  17.723 -12.529  1.00  0.420          O  
ATOM   3292  CB  THR A 212     -10.448  20.013 -13.666  1.00  0.550          C  
ATOM   3293  OG1 THR A 212      -9.214  20.478 -14.232  1.00  0.550          O  
ATOM   3294  CG2 THR A 212     -11.137  21.179 -12.923  1.00  0.550          C  
ATOM   3295  H   THR A 212     -10.053  17.302 -14.221  1.00  0.460          H  
ATOM   3296  HA  THR A 212      -9.445  19.184 -11.960  1.00  0.480          H  
ATOM   3297  HB  THR A 212     -11.100  19.668 -14.476  1.00  0.660          H  
ATOM   3298  HG1 THR A 212      -8.875  19.802 -14.849  1.00  0.660          H  
ATOM   3299 1HG2 THR A 212     -11.321  21.987 -13.627  1.00  0.660          H  
ATOM   3300 2HG2 THR A 212     -12.090  20.861 -12.504  1.00  0.660          H  
ATOM   3301 3HG2 THR A 212     -10.493  21.535 -12.124  1.00  0.660          H  
ATOM   3302  N   VAL A 213     -11.568  18.862 -10.718  1.00  0.390          N  
ATOM   3303  CA  VAL A 213     -12.777  18.529  -9.975  1.00  0.390          C  
ATOM   3304  C   VAL A 213     -13.709  19.747  -9.979  1.00  0.410          C  
ATOM   3305  O   VAL A 213     -13.344  20.826  -9.509  1.00  0.450          O  
ATOM   3306  CB  VAL A 213     -12.459  18.137  -8.507  1.00  0.550          C  
ATOM   3307  CG1 VAL A 213     -13.785  17.752  -7.781  1.00  0.550          C  
ATOM   3308  CG2 VAL A 213     -11.404  16.996  -8.451  1.00  0.550          C  
ATOM   3309  H   VAL A 213     -10.845  19.437 -10.303  1.00  0.470          H  
ATOM   3310  HA  VAL A 213     -13.287  17.697 -10.461  1.00  0.470          H  
ATOM   3311  HB  VAL A 213     -12.056  19.005  -7.987  1.00  0.660          H  
ATOM   3312 1HG1 VAL A 213     -13.572  17.496  -6.748  1.00  0.660          H  
ATOM   3313 2HG1 VAL A 213     -14.490  18.582  -7.805  1.00  0.660          H  
ATOM   3314 3HG1 VAL A 213     -14.228  16.889  -8.278  1.00  0.660          H  
ATOM   3315 1HG2 VAL A 213     -11.188  16.753  -7.404  1.00  0.660          H  
ATOM   3316 2HG2 VAL A 213     -11.755  16.130  -8.940  1.00  0.660          H  
ATOM   3317 3HG2 VAL A 213     -10.488  17.323  -8.939  1.00  0.660          H  
ATOM   3318  N   HIS A 214     -14.909  19.551 -10.506  1.00  0.400          N  
ATOM   3319  CA  HIS A 214     -15.936  20.572 -10.637  1.00  0.400          C  
ATOM   3320  C   HIS A 214     -16.964  20.434  -9.519  1.00  0.420          C  
ATOM   3321  O   HIS A 214     -17.579  19.380  -9.341  1.00  0.430          O  
ATOM   3322  CB  HIS A 214     -16.609  20.452 -12.007  1.00  0.560          C  
ATOM   3323  CG  HIS A 214     -15.691  20.750 -13.148  1.00  0.560          C  
ATOM   3324  ND1 HIS A 214     -15.620  21.996 -13.739  1.00  0.560          N  
ATOM   3325  CD2 HIS A 214     -14.792  19.976 -13.794  1.00  0.560          C  
ATOM   3326  CE1 HIS A 214     -14.721  21.967 -14.707  1.00  0.560          C  
ATOM   3327  NE2 HIS A 214     -14.204  20.760 -14.762  1.00  0.560          N  
ATOM   3328  H   HIS A 214     -15.109  18.621 -10.867  1.00  0.480          H  
ATOM   3329  HA  HIS A 214     -15.484  21.560 -10.563  1.00  0.480          H  
ATOM   3330 1HB  HIS A 214     -16.980  19.438 -12.135  1.00  0.670          H  
ATOM   3331 2HB  HIS A 214     -17.462  21.128 -12.060  1.00  0.670          H  
ATOM   3332  HD1 HIS A 214     -16.304  22.726 -13.653  1.00  0.670          H  
ATOM   3333  HD2 HIS A 214     -14.491  18.934 -13.666  1.00  0.670          H  
ATOM   3334  HE1 HIS A 214     -14.517  22.859 -15.300  1.00  0.670          H  
ATOM   3335  N   VAL A 215     -17.165  21.509  -8.758  1.00  0.440          N  
ATOM   3336  CA  VAL A 215     -18.052  21.477  -7.587  1.00  0.500          C  
ATOM   3337  C   VAL A 215     -19.298  22.368  -7.679  1.00  0.470          C  
ATOM   3338  O   VAL A 215     -19.780  22.864  -6.663  1.00  0.450          O  
ATOM   3339  CB  VAL A 215     -17.249  21.839  -6.321  1.00  0.680          C  
ATOM   3340  CG1 VAL A 215     -16.189  20.765  -6.067  1.00  0.680          C  
ATOM   3341  CG2 VAL A 215     -16.593  23.213  -6.475  1.00  0.680          C  
ATOM   3342  H   VAL A 215     -16.657  22.356  -8.983  1.00  0.530          H  
ATOM   3343  HA  VAL A 215     -18.400  20.450  -7.462  1.00  0.600          H  
ATOM   3344  HB  VAL A 215     -17.924  21.849  -5.464  1.00  0.810          H  
ATOM   3345 1HG1 VAL A 215     -15.645  21.001  -5.166  1.00  0.810          H  
ATOM   3346 2HG1 VAL A 215     -16.678  19.811  -5.949  1.00  0.810          H  
ATOM   3347 3HG1 VAL A 215     -15.497  20.720  -6.906  1.00  0.810          H  
ATOM   3348 1HG2 VAL A 215     -16.047  23.451  -5.571  1.00  0.810          H  
ATOM   3349 2HG2 VAL A 215     -15.907  23.207  -7.316  1.00  0.810          H  
ATOM   3350 3HG2 VAL A 215     -17.363  23.972  -6.639  1.00  0.810          H  
ATOM   3351  N   ASP A 216     -19.796  22.587  -8.895  1.00  0.570          N  
ATOM   3352  CA  ASP A 216     -21.006  23.384  -9.124  1.00  0.560          C  
ATOM   3353  C   ASP A 216     -22.257  22.759  -8.481  1.00  0.580          C  
ATOM   3354  O   ASP A 216     -23.166  23.462  -8.036  1.00  0.710          O  
ATOM   3355  CB  ASP A 216     -21.257  23.514 -10.623  1.00  0.790          C  
ATOM   3356  CG  ASP A 216     -20.236  24.382 -11.346  1.00  0.790          C  
ATOM   3357  OD1 ASP A 216     -19.491  25.096 -10.717  1.00  0.790          O  
ATOM   3358  OD2 ASP A 216     -20.198  24.293 -12.543  1.00  0.790          O  
ATOM   3359  H   ASP A 216     -19.317  22.184  -9.686  1.00  0.680          H  
ATOM   3360  HA  ASP A 216     -20.854  24.374  -8.693  1.00  0.670          H  
ATOM   3361 1HB  ASP A 216     -21.257  22.524 -11.076  1.00  0.950          H  
ATOM   3362 2HB  ASP A 216     -22.249  23.939 -10.782  1.00  0.950          H  
ATOM   3363  N   GLU A 217     -22.306  21.428  -8.480  1.00  0.510          N  
ATOM   3364  CA  GLU A 217     -23.396  20.629  -7.932  1.00  0.520          C  
ATOM   3365  C   GLU A 217     -22.928  19.982  -6.631  1.00  0.490          C  
ATOM   3366  O   GLU A 217     -21.730  19.812  -6.427  1.00  0.470          O  
ATOM   3367  CB  GLU A 217     -23.847  19.590  -8.968  1.00  0.720          C  
ATOM   3368  CG  GLU A 217     -24.457  20.234 -10.233  1.00  0.720          C  
ATOM   3369  CD  GLU A 217     -24.872  19.258 -11.334  1.00  0.720          C  
ATOM   3370  OE1 GLU A 217     -24.457  18.117 -11.316  1.00  0.720          O  
ATOM   3371  OE2 GLU A 217     -25.618  19.665 -12.191  1.00  0.720          O  
ATOM   3372  H   GLU A 217     -21.536  20.927  -8.895  1.00  0.610          H  
ATOM   3373  HA  GLU A 217     -24.236  21.285  -7.706  1.00  0.620          H  
ATOM   3374 1HB  GLU A 217     -22.995  18.976  -9.267  1.00  0.870          H  
ATOM   3375 2HB  GLU A 217     -24.591  18.928  -8.527  1.00  0.870          H  
ATOM   3376 1HG  GLU A 217     -25.331  20.811  -9.932  1.00  0.870          H  
ATOM   3377 2HG  GLU A 217     -23.731  20.934 -10.644  1.00  0.870          H  
ATOM   3378  N   LEU A 218     -23.855  19.570  -5.760  1.00  0.500          N  
ATOM   3379  CA  LEU A 218     -23.437  18.940  -4.502  1.00  0.470          C  
ATOM   3380  C   LEU A 218     -22.494  17.753  -4.702  1.00  0.460          C  
ATOM   3381  O   LEU A 218     -21.548  17.576  -3.936  1.00  0.470          O  
ATOM   3382  CB  LEU A 218     -24.658  18.463  -3.698  1.00  0.670          C  
ATOM   3383  CG  LEU A 218     -24.368  17.767  -2.317  1.00  0.670          C  
ATOM   3384  CD1 LEU A 218     -23.671  18.734  -1.349  1.00  0.670          C  
ATOM   3385  CD2 LEU A 218     -25.686  17.257  -1.737  1.00  0.670          C  
ATOM   3386  H   LEU A 218     -24.834  19.722  -5.955  1.00  0.600          H  
ATOM   3387  HA  LEU A 218     -22.908  19.696  -3.927  1.00  0.560          H  
ATOM   3388 1HB  LEU A 218     -25.297  19.323  -3.504  1.00  0.800          H  
ATOM   3389 2HB  LEU A 218     -25.218  17.753  -4.310  1.00  0.800          H  
ATOM   3390  HG  LEU A 218     -23.699  16.932  -2.466  1.00  0.800          H  
ATOM   3391 1HD1 LEU A 218     -23.478  18.220  -0.406  1.00  0.800          H  
ATOM   3392 2HD1 LEU A 218     -22.723  19.067  -1.765  1.00  0.800          H  
ATOM   3393 3HD1 LEU A 218     -24.310  19.596  -1.167  1.00  0.800          H  
ATOM   3394 1HD2 LEU A 218     -25.501  16.764  -0.792  1.00  0.800          H  
ATOM   3395 2HD2 LEU A 218     -26.365  18.094  -1.578  1.00  0.800          H  
ATOM   3396 3HD2 LEU A 218     -26.141  16.546  -2.437  1.00  0.800          H  
ATOM   3397  N   CYS A 219     -22.770  16.918  -5.697  1.00  0.450          N  
ATOM   3398  CA  CYS A 219     -21.921  15.771  -5.960  1.00  0.440          C  
ATOM   3399  C   CYS A 219     -20.866  16.146  -7.003  1.00  0.430          C  
ATOM   3400  O   CYS A 219     -21.212  16.279  -8.175  1.00  0.430          O  
ATOM   3401  CB  CYS A 219     -22.732  14.619  -6.511  1.00  0.620          C  
ATOM   3402  SG  CYS A 219     -21.737  13.188  -6.819  1.00  0.620          S  
ATOM   3403  H   CYS A 219     -23.570  17.110  -6.282  1.00  0.540          H  
ATOM   3404  HA  CYS A 219     -21.473  15.472  -5.023  1.00  0.530          H  
ATOM   3405 1HB  CYS A 219     -23.526  14.358  -5.816  1.00  0.740          H  
ATOM   3406 2HB  CYS A 219     -23.204  14.914  -7.449  1.00  0.740          H  
ATOM   3407  HG  CYS A 219     -22.721  12.443  -7.324  1.00  0.740          H  
ATOM   3408  N   PRO A 220     -19.569  16.209  -6.672  1.00  0.410          N  
ATOM   3409  CA  PRO A 220     -18.524  16.703  -7.558  1.00  0.410          C  
ATOM   3410  C   PRO A 220     -18.356  15.872  -8.824  1.00  0.400          C  
ATOM   3411  O   PRO A 220     -18.523  14.661  -8.805  1.00  0.390          O  
ATOM   3412  CB  PRO A 220     -17.273  16.628  -6.667  1.00  0.610          C  
ATOM   3413  CG  PRO A 220     -17.592  15.616  -5.590  1.00  0.610          C  
ATOM   3414  CD  PRO A 220     -19.088  15.700  -5.375  1.00  0.610          C  
ATOM   3415  HA  PRO A 220     -18.749  17.747  -7.818  1.00  0.490          H  
ATOM   3416 1HB  PRO A 220     -16.410  16.322  -7.272  1.00  0.740          H  
ATOM   3417 2HB  PRO A 220     -17.042  17.610  -6.261  1.00  0.740          H  
ATOM   3418 1HG  PRO A 220     -17.257  14.631  -5.887  1.00  0.740          H  
ATOM   3419 2HG  PRO A 220     -17.022  15.864  -4.683  1.00  0.740          H  
ATOM   3420 1HD  PRO A 220     -19.456  14.682  -5.181  1.00  0.740          H  
ATOM   3421 2HD  PRO A 220     -19.329  16.406  -4.561  1.00  0.740          H  
ATOM   3422  N   LEU A 221     -18.021  16.536  -9.922  1.00  0.400          N  
ATOM   3423  CA  LEU A 221     -17.756  15.857 -11.192  1.00  0.390          C  
ATOM   3424  C   LEU A 221     -16.280  15.941 -11.528  1.00  0.380          C  
ATOM   3425  O   LEU A 221     -15.675  17.012 -11.446  1.00  0.400          O  
ATOM   3426  CB  LEU A 221     -18.594  16.480 -12.331  1.00  0.550          C  
ATOM   3427  CG  LEU A 221     -18.350  15.942 -13.806  1.00  0.550          C  
ATOM   3428  CD1 LEU A 221     -18.796  14.484 -13.966  1.00  0.550          C  
ATOM   3429  CD2 LEU A 221     -19.108  16.829 -14.773  1.00  0.550          C  
ATOM   3430  H   LEU A 221     -17.924  17.552  -9.855  1.00  0.480          H  
ATOM   3431  HA  LEU A 221     -18.025  14.808 -11.088  1.00  0.470          H  
ATOM   3432 1HB  LEU A 221     -19.640  16.320 -12.098  1.00  0.660          H  
ATOM   3433 2HB  LEU A 221     -18.415  17.549 -12.335  1.00  0.660          H  
ATOM   3434  HG  LEU A 221     -17.300  15.977 -14.026  1.00  0.660          H  
ATOM   3435 1HD1 LEU A 221     -18.606  14.150 -14.986  1.00  0.660          H  
ATOM   3436 2HD1 LEU A 221     -18.252  13.847 -13.290  1.00  0.660          H  
ATOM   3437 3HD1 LEU A 221     -19.847  14.402 -13.758  1.00  0.660          H  
ATOM   3438 1HD2 LEU A 221     -18.933  16.487 -15.794  1.00  0.660          H  
ATOM   3439 2HD2 LEU A 221     -20.176  16.783 -14.551  1.00  0.660          H  
ATOM   3440 3HD2 LEU A 221     -18.758  17.859 -14.671  1.00  0.660          H  
ATOM   3441  N   ILE A 222     -15.683  14.839 -11.938  1.00  0.360          N  
ATOM   3442  CA  ILE A 222     -14.287  14.907 -12.305  1.00  0.350          C  
ATOM   3443  C   ILE A 222     -14.166  14.771 -13.808  1.00  0.350          C  
ATOM   3444  O   ILE A 222     -14.657  13.818 -14.411  1.00  0.330          O  
ATOM   3445  CB  ILE A 222     -13.429  13.861 -11.584  1.00  0.490          C  
ATOM   3446  CG1 ILE A 222     -13.598  14.060 -10.077  1.00  0.490          C  
ATOM   3447  CG2 ILE A 222     -11.953  14.052 -11.996  1.00  0.490          C  
ATOM   3448  CD1 ILE A 222     -12.882  13.059  -9.204  1.00  0.490          C  
ATOM   3449  H   ILE A 222     -16.193  13.957 -11.972  1.00  0.430          H  
ATOM   3450  HA  ILE A 222     -13.893  15.881 -12.034  1.00  0.420          H  
ATOM   3451  HB  ILE A 222     -13.768  12.858 -11.840  1.00  0.590          H  
ATOM   3452 1HG1 ILE A 222     -13.310  15.045  -9.835  1.00  0.590          H  
ATOM   3453 2HG1 ILE A 222     -14.651  13.971  -9.857  1.00  0.590          H  
ATOM   3454 1HG2 ILE A 222     -11.322  13.325 -11.503  1.00  0.590          H  
ATOM   3455 2HG2 ILE A 222     -11.854  13.915 -13.070  1.00  0.590          H  
ATOM   3456 3HG2 ILE A 222     -11.628  15.061 -11.729  1.00  0.590          H  
ATOM   3457 1HD1 ILE A 222     -13.107  13.285  -8.165  1.00  0.590          H  
ATOM   3458 2HD1 ILE A 222     -13.207  12.047  -9.442  1.00  0.590          H  
ATOM   3459 3HD1 ILE A 222     -11.819  13.132  -9.354  1.00  0.590          H  
ATOM   3460  N   VAL A 223     -13.546  15.769 -14.408  1.00  0.360          N  
ATOM   3461  CA  VAL A 223     -13.386  15.837 -15.843  1.00  0.360          C  
ATOM   3462  C   VAL A 223     -11.892  15.815 -16.158  1.00  0.370          C  
ATOM   3463  O   VAL A 223     -11.159  16.629 -15.595  1.00  0.400          O  
ATOM   3464  CB  VAL A 223     -14.025  17.146 -16.367  1.00  0.500          C  
ATOM   3465  CG1 VAL A 223     -13.859  17.279 -17.873  1.00  0.500          C  
ATOM   3466  CG2 VAL A 223     -15.500  17.173 -15.973  1.00  0.500          C  
ATOM   3467  H   VAL A 223     -13.159  16.509 -13.809  1.00  0.430          H  
ATOM   3468  HA  VAL A 223     -13.901  14.989 -16.277  1.00  0.430          H  
ATOM   3469  HB  VAL A 223     -13.512  17.997 -15.911  1.00  0.600          H  
ATOM   3470 1HG1 VAL A 223     -14.303  18.217 -18.199  1.00  0.600          H  
ATOM   3471 2HG1 VAL A 223     -12.800  17.279 -18.136  1.00  0.600          H  
ATOM   3472 3HG1 VAL A 223     -14.357  16.456 -18.373  1.00  0.600          H  
ATOM   3473 1HG2 VAL A 223     -15.952  18.102 -16.315  1.00  0.600          H  
ATOM   3474 2HG2 VAL A 223     -16.017  16.328 -16.421  1.00  0.600          H  
ATOM   3475 3HG2 VAL A 223     -15.580  17.118 -14.896  1.00  0.600          H  
ATOM   3476  N   PRO A 224     -11.396  14.909 -17.015  1.00  0.360          N  
ATOM   3477  CA  PRO A 224      -9.994  14.812 -17.346  1.00  0.360          C  
ATOM   3478  C   PRO A 224      -9.601  16.075 -18.058  1.00  0.380          C  
ATOM   3479  O   PRO A 224     -10.413  16.627 -18.801  1.00  0.400          O  
ATOM   3480  CB  PRO A 224      -9.932  13.597 -18.279  1.00  0.540          C  
ATOM   3481  CG  PRO A 224     -11.326  13.476 -18.866  1.00  0.540          C  
ATOM   3482  CD  PRO A 224     -12.268  13.985 -17.771  1.00  0.540          C  
ATOM   3483  HA  PRO A 224      -9.397  14.657 -16.436  1.00  0.430          H  
ATOM   3484 1HB  PRO A 224      -9.159  13.774 -19.051  1.00  0.650          H  
ATOM   3485 2HB  PRO A 224      -9.625  12.713 -17.721  1.00  0.650          H  
ATOM   3486 1HG  PRO A 224     -11.394  14.063 -19.798  1.00  0.650          H  
ATOM   3487 2HG  PRO A 224     -11.527  12.422 -19.136  1.00  0.650          H  
ATOM   3488 1HD  PRO A 224     -13.086  14.510 -18.261  1.00  0.650          H  
ATOM   3489 2HD  PRO A 224     -12.618  13.155 -17.135  1.00  0.650          H  
ATOM   3490  N   ASN A 225      -8.373  16.516 -17.885  1.00  0.390          N  
ATOM   3491  CA  ASN A 225      -7.941  17.680 -18.616  1.00  0.450          C  
ATOM   3492  C   ASN A 225      -7.692  17.236 -20.042  1.00  0.440          C  
ATOM   3493  O   ASN A 225      -7.273  16.100 -20.268  1.00  0.480          O  
ATOM   3494  CB  ASN A 225      -6.728  18.301 -17.960  1.00  0.610          C  
ATOM   3495  CG  ASN A 225      -7.073  18.839 -16.577  1.00  0.610          C  
ATOM   3496  OD1 ASN A 225      -8.242  19.143 -16.284  1.00  0.610          O  
ATOM   3497  ND2 ASN A 225      -6.085  18.978 -15.733  1.00  0.610          N  
ATOM   3498  H   ASN A 225      -7.720  16.058 -17.243  1.00  0.470          H  
ATOM   3499  HA  ASN A 225      -8.747  18.415 -18.635  1.00  0.540          H  
ATOM   3500 1HB  ASN A 225      -5.939  17.552 -17.865  1.00  0.730          H  
ATOM   3501 2HB  ASN A 225      -6.344  19.110 -18.582  1.00  0.730          H  
ATOM   3502 1HD2 ASN A 225      -6.255  19.339 -14.812  1.00  0.730          H  
ATOM   3503 2HD2 ASN A 225      -5.150  18.736 -15.991  1.00  0.730          H  
ATOM   3504  N   LEU A 226      -7.934  18.111 -21.006  1.00  0.430          N  
ATOM   3505  CA  LEU A 226      -7.674  17.732 -22.385  1.00  0.420          C  
ATOM   3506  C   LEU A 226      -6.186  17.828 -22.651  1.00  0.380          C  
ATOM   3507  O   LEU A 226      -5.497  18.664 -22.059  1.00  0.390          O  
ATOM   3508  CB  LEU A 226      -8.437  18.634 -23.365  1.00  0.590          C  
ATOM   3509  CG  LEU A 226     -10.006  18.638 -23.276  1.00  0.590          C  
ATOM   3510  CD1 LEU A 226     -10.546  19.637 -24.287  1.00  0.590          C  
ATOM   3511  CD2 LEU A 226     -10.572  17.236 -23.543  1.00  0.590          C  
ATOM   3512  H   LEU A 226      -8.287  19.029 -20.779  1.00  0.520          H  
ATOM   3513  HA  LEU A 226      -7.966  16.699 -22.536  1.00  0.500          H  
ATOM   3514 1HB  LEU A 226      -8.093  19.656 -23.224  1.00  0.710          H  
ATOM   3515 2HB  LEU A 226      -8.170  18.325 -24.377  1.00  0.710          H  
ATOM   3516  HG  LEU A 226     -10.316  18.962 -22.286  1.00  0.710          H  
ATOM   3517 1HD1 LEU A 226     -11.634  19.663 -24.227  1.00  0.710          H  
ATOM   3518 2HD1 LEU A 226     -10.149  20.628 -24.074  1.00  0.710          H  
ATOM   3519 3HD1 LEU A 226     -10.249  19.331 -25.292  1.00  0.710          H  
ATOM   3520 1HD2 LEU A 226     -11.659  17.264 -23.487  1.00  0.710          H  
ATOM   3521 2HD2 LEU A 226     -10.274  16.891 -24.537  1.00  0.710          H  
ATOM   3522 3HD2 LEU A 226     -10.208  16.553 -22.802  1.00  0.710          H  
ATOM   3523  N   GLY A 227      -5.691  16.990 -23.559  1.00  0.370          N  
ATOM   3524  CA  GLY A 227      -4.273  17.014 -23.914  1.00  0.380          C  
ATOM   3525  C   GLY A 227      -3.609  15.640 -23.840  1.00  0.340          C  
ATOM   3526  O   GLY A 227      -4.252  14.630 -23.560  1.00  0.340          O  
ATOM   3527  H   GLY A 227      -6.336  16.347 -24.032  1.00  0.440          H  
ATOM   3528 1HA  GLY A 227      -4.167  17.410 -24.924  1.00  0.460          H  
ATOM   3529 2HA  GLY A 227      -3.750  17.703 -23.254  1.00  0.460          H  
ATOM   3530  N   VAL A 228      -2.296  15.606 -24.094  1.00  0.360          N  
ATOM   3531  CA  VAL A 228      -1.562  14.339 -24.117  1.00  0.350          C  
ATOM   3532  C   VAL A 228      -0.496  14.205 -23.039  1.00  0.340          C  
ATOM   3533  O   VAL A 228       0.239  13.217 -23.016  1.00  0.330          O  
ATOM   3534  CB  VAL A 228      -0.886  14.138 -25.477  1.00  0.490          C  
ATOM   3535  CG1 VAL A 228      -1.927  14.079 -26.529  1.00  0.490          C  
ATOM   3536  CG2 VAL A 228       0.110  15.241 -25.752  1.00  0.490          C  
ATOM   3537  H   VAL A 228      -1.820  16.475 -24.301  1.00  0.430          H  
ATOM   3538  HA  VAL A 228      -2.282  13.531 -23.980  1.00  0.420          H  
ATOM   3539  HB  VAL A 228      -0.368  13.185 -25.470  1.00  0.590          H  
ATOM   3540 1HG1 VAL A 228      -1.470  13.902 -27.489  1.00  0.590          H  
ATOM   3541 2HG1 VAL A 228      -2.581  13.285 -26.289  1.00  0.590          H  
ATOM   3542 3HG1 VAL A 228      -2.481  15.010 -26.563  1.00  0.590          H  
ATOM   3543 1HG2 VAL A 228       0.587  15.073 -26.718  1.00  0.590          H  
ATOM   3544 2HG2 VAL A 228      -0.387  16.204 -25.773  1.00  0.590          H  
ATOM   3545 3HG2 VAL A 228       0.869  15.247 -24.981  1.00  0.590          H  
ATOM   3546  N   ALA A 229      -0.429  15.162 -22.114  1.00  0.360          N  
ATOM   3547  CA  ALA A 229       0.590  15.110 -21.061  1.00  0.370          C  
ATOM   3548  C   ALA A 229       0.460  13.825 -20.260  1.00  0.360          C  
ATOM   3549  O   ALA A 229       1.462  13.230 -19.847  1.00  0.370          O  
ATOM   3550  CB  ALA A 229       0.467  16.304 -20.140  1.00  0.510          C  
ATOM   3551  H   ALA A 229      -1.081  15.933 -22.164  1.00  0.430          H  
ATOM   3552  HA  ALA A 229       1.572  15.122 -21.533  1.00  0.440          H  
ATOM   3553 1HB  ALA A 229       1.245  16.253 -19.379  1.00  0.620          H  
ATOM   3554 2HB  ALA A 229       0.581  17.222 -20.713  1.00  0.620          H  
ATOM   3555 3HB  ALA A 229      -0.511  16.297 -19.658  1.00  0.620          H  
ATOM   3556  N   VAL A 230      -0.782  13.390 -20.082  1.00  0.350          N  
ATOM   3557  CA  VAL A 230      -1.085  12.189 -19.353  1.00  0.360          C  
ATOM   3558  C   VAL A 230      -0.525  10.941 -20.059  1.00  0.340          C  
ATOM   3559  O   VAL A 230      -0.200   9.967 -19.378  1.00  0.340          O  
ATOM   3560  CB  VAL A 230      -2.611  12.102 -19.127  1.00  0.500          C  
ATOM   3561  CG1 VAL A 230      -3.345  11.748 -20.441  1.00  0.500          C  
ATOM   3562  CG2 VAL A 230      -2.892  11.103 -18.019  1.00  0.500          C  
ATOM   3563  H   VAL A 230      -1.544  13.953 -20.432  1.00  0.420          H  
ATOM   3564  HA  VAL A 230      -0.611  12.265 -18.374  1.00  0.430          H  
ATOM   3565  HB  VAL A 230      -2.976  13.084 -18.820  1.00  0.600          H  
ATOM   3566 1HG1 VAL A 230      -4.421  11.723 -20.257  1.00  0.600          H  
ATOM   3567 2HG1 VAL A 230      -3.132  12.499 -21.204  1.00  0.600          H  
ATOM   3568 3HG1 VAL A 230      -3.026  10.776 -20.794  1.00  0.600          H  
ATOM   3569 1HG2 VAL A 230      -3.960  11.045 -17.828  1.00  0.600          H  
ATOM   3570 2HG2 VAL A 230      -2.529  10.160 -18.309  1.00  0.600          H  
ATOM   3571 3HG2 VAL A 230      -2.385  11.403 -17.115  1.00  0.600          H  
ATOM   3572  N   ILE A 231      -0.443  10.943 -21.413  1.00  0.330          N  
ATOM   3573  CA  ILE A 231       0.087   9.795 -22.139  1.00  0.320          C  
ATOM   3574  C   ILE A 231       1.540   9.669 -21.806  1.00  0.330          C  
ATOM   3575  O   ILE A 231       2.033   8.570 -21.549  1.00  0.340          O  
ATOM   3576  CB  ILE A 231      -0.063   9.884 -23.680  1.00  0.450          C  
ATOM   3577  CG1 ILE A 231      -1.551   9.809 -24.073  1.00  0.450          C  
ATOM   3578  CG2 ILE A 231       0.751   8.718 -24.355  1.00  0.450          C  
ATOM   3579  CD1 ILE A 231      -1.851  10.158 -25.549  1.00  0.450          C  
ATOM   3580  H   ILE A 231      -0.684  11.772 -21.950  1.00  0.400          H  
ATOM   3581  HA  ILE A 231      -0.422   8.899 -21.807  1.00  0.380          H  
ATOM   3582  HB  ILE A 231       0.322  10.842 -24.033  1.00  0.540          H  
ATOM   3583 1HG1 ILE A 231      -1.902   8.800 -23.873  1.00  0.540          H  
ATOM   3584 2HG1 ILE A 231      -2.109  10.502 -23.441  1.00  0.540          H  
ATOM   3585 1HG2 ILE A 231       0.652   8.781 -25.420  1.00  0.540          H  
ATOM   3586 2HG2 ILE A 231       1.810   8.787 -24.105  1.00  0.540          H  
ATOM   3587 3HG2 ILE A 231       0.371   7.755 -24.014  1.00  0.540          H  
ATOM   3588 1HD1 ILE A 231      -2.920  10.082 -25.721  1.00  0.540          H  
ATOM   3589 2HD1 ILE A 231      -1.529  11.167 -25.756  1.00  0.540          H  
ATOM   3590 3HD1 ILE A 231      -1.340   9.481 -26.224  1.00  0.540          H  
ATOM   3591  N   HIS A 232       2.236  10.800 -21.835  1.00  0.350          N  
ATOM   3592  CA  HIS A 232       3.657  10.782 -21.558  1.00  0.360          C  
ATOM   3593  C   HIS A 232       3.929  10.284 -20.157  1.00  0.350          C  
ATOM   3594  O   HIS A 232       4.811   9.447 -19.964  1.00  0.360          O  
ATOM   3595  CB  HIS A 232       4.230  12.171 -21.721  1.00  0.500          C  
ATOM   3596  CG  HIS A 232       4.246  12.555 -23.092  1.00  0.500          C  
ATOM   3597  ND1 HIS A 232       5.071  11.956 -24.012  1.00  0.500          N  
ATOM   3598  CD2 HIS A 232       3.519  13.464 -23.765  1.00  0.500          C  
ATOM   3599  CE1 HIS A 232       4.867  12.487 -25.168  1.00  0.500          C  
ATOM   3600  NE2 HIS A 232       3.923  13.409 -25.053  1.00  0.500          N  
ATOM   3601  H   HIS A 232       1.747  11.664 -22.095  1.00  0.420          H  
ATOM   3602  HA  HIS A 232       4.159  10.116 -22.260  1.00  0.430          H  
ATOM   3603 1HB  HIS A 232       3.634  12.890 -21.161  1.00  0.600          H  
ATOM   3604 2HB  HIS A 232       5.248  12.199 -21.333  1.00  0.600          H  
ATOM   3605  HD1 HIS A 232       5.481  11.009 -23.947  1.00  0.600          H  
ATOM   3606  HD2 HIS A 232       2.737  14.162 -23.466  1.00  0.600          H  
ATOM   3607  HE1 HIS A 232       5.438  12.139 -26.027  1.00  0.600          H  
ATOM   3608  N   ASP A 233       3.142  10.731 -19.179  1.00  0.350          N  
ATOM   3609  CA  ASP A 233       3.371  10.228 -17.840  1.00  0.350          C  
ATOM   3610  C   ASP A 233       3.102   8.729 -17.731  1.00  0.330          C  
ATOM   3611  O   ASP A 233       3.882   8.022 -17.078  1.00  0.340          O  
ATOM   3612  CB  ASP A 233       2.556  10.996 -16.818  1.00  0.490          C  
ATOM   3613  CG  ASP A 233       3.118  12.389 -16.527  1.00  0.490          C  
ATOM   3614  OD1 ASP A 233       4.244  12.653 -16.855  1.00  0.490          O  
ATOM   3615  OD2 ASP A 233       2.404  13.188 -15.979  1.00  0.490          O  
ATOM   3616  H   ASP A 233       2.441  11.458 -19.365  1.00  0.420          H  
ATOM   3617  HA  ASP A 233       4.421  10.391 -17.601  1.00  0.420          H  
ATOM   3618 1HB  ASP A 233       1.529  11.094 -17.181  1.00  0.590          H  
ATOM   3619 2HB  ASP A 233       2.525  10.431 -15.910  1.00  0.590          H  
ATOM   3620  N   TYR A 234       2.047   8.210 -18.393  1.00  0.320          N  
ATOM   3621  CA  TYR A 234       1.823   6.769 -18.315  1.00  0.300          C  
ATOM   3622  C   TYR A 234       2.987   6.028 -18.945  1.00  0.300          C  
ATOM   3623  O   TYR A 234       3.448   5.020 -18.398  1.00  0.290          O  
ATOM   3624  CB  TYR A 234       0.582   6.294 -19.074  1.00  0.430          C  
ATOM   3625  CG  TYR A 234      -0.777   6.606 -18.512  1.00  0.430          C  
ATOM   3626  CD1 TYR A 234      -1.610   7.362 -19.267  1.00  0.430          C  
ATOM   3627  CD2 TYR A 234      -1.213   6.122 -17.276  1.00  0.430          C  
ATOM   3628  CE1 TYR A 234      -2.849   7.656 -18.847  1.00  0.430          C  
ATOM   3629  CE2 TYR A 234      -2.502   6.436 -16.847  1.00  0.430          C  
ATOM   3630  CZ  TYR A 234      -3.311   7.217 -17.660  1.00  0.430          C  
ATOM   3631  OH  TYR A 234      -4.599   7.561 -17.312  1.00  0.430          O  
ATOM   3632  H   TYR A 234       1.382   8.814 -18.890  1.00  0.380          H  
ATOM   3633  HA  TYR A 234       1.754   6.477 -17.269  1.00  0.360          H  
ATOM   3634 1HB  TYR A 234       0.622   6.706 -20.086  1.00  0.510          H  
ATOM   3635 2HB  TYR A 234       0.647   5.218 -19.180  1.00  0.510          H  
ATOM   3636  HD1 TYR A 234      -1.279   7.729 -20.220  1.00  0.510          H  
ATOM   3637  HD2 TYR A 234      -0.560   5.507 -16.657  1.00  0.510          H  
ATOM   3638  HE1 TYR A 234      -3.479   8.257 -19.459  1.00  0.510          H  
ATOM   3639  HE2 TYR A 234      -2.870   6.074 -15.887  1.00  0.510          H  
ATOM   3640  HH  TYR A 234      -4.891   7.029 -16.553  1.00  0.510          H  
ATOM   3641  N   ALA A 235       3.466   6.524 -20.101  1.00  0.310          N  
ATOM   3642  CA  ALA A 235       4.559   5.881 -20.804  1.00  0.330          C  
ATOM   3643  C   ALA A 235       5.816   5.856 -19.934  1.00  0.330          C  
ATOM   3644  O   ALA A 235       6.479   4.825 -19.837  1.00  0.360          O  
ATOM   3645  CB  ALA A 235       4.826   6.591 -22.124  1.00  0.450          C  
ATOM   3646  H   ALA A 235       3.028   7.352 -20.518  1.00  0.370          H  
ATOM   3647  HA  ALA A 235       4.267   4.860 -21.023  1.00  0.400          H  
ATOM   3648 1HB  ALA A 235       5.624   6.095 -22.660  1.00  0.540          H  
ATOM   3649 2HB  ALA A 235       3.919   6.581 -22.734  1.00  0.540          H  
ATOM   3650 3HB  ALA A 235       5.114   7.626 -21.931  1.00  0.540          H  
ATOM   3651  N   ASP A 236       6.127   6.948 -19.233  1.00  0.350          N  
ATOM   3652  CA  ASP A 236       7.325   6.909 -18.408  1.00  0.390          C  
ATOM   3653  C   ASP A 236       7.178   5.969 -17.223  1.00  0.370          C  
ATOM   3654  O   ASP A 236       8.126   5.246 -16.892  1.00  0.410          O  
ATOM   3655  CB  ASP A 236       7.737   8.300 -17.946  1.00  0.530          C  
ATOM   3656  CG  ASP A 236       8.387   9.149 -19.063  1.00  0.530          C  
ATOM   3657  OD1 ASP A 236       8.797   8.612 -20.079  1.00  0.530          O  
ATOM   3658  OD2 ASP A 236       8.487  10.329 -18.870  1.00  0.530          O  
ATOM   3659  H   ASP A 236       5.583   7.812 -19.342  1.00  0.420          H  
ATOM   3660  HA  ASP A 236       8.137   6.530 -19.021  1.00  0.470          H  
ATOM   3661 1HB  ASP A 236       6.843   8.828 -17.591  1.00  0.640          H  
ATOM   3662 2HB  ASP A 236       8.426   8.220 -17.107  1.00  0.640          H  
ATOM   3663  N   TRP A 237       5.998   5.930 -16.594  1.00  0.380          N  
ATOM   3664  CA  TRP A 237       5.834   5.007 -15.483  1.00  0.470          C  
ATOM   3665  C   TRP A 237       6.013   3.578 -15.914  1.00  0.440          C  
ATOM   3666  O   TRP A 237       6.688   2.804 -15.231  1.00  0.510          O  
ATOM   3667  CB  TRP A 237       4.479   5.111 -14.791  1.00  0.620          C  
ATOM   3668  CG  TRP A 237       4.321   3.982 -13.775  1.00  0.620          C  
ATOM   3669  CD1 TRP A 237       4.834   3.960 -12.528  1.00  0.620          C  
ATOM   3670  CD2 TRP A 237       3.611   2.711 -13.933  1.00  0.620          C  
ATOM   3671  NE1 TRP A 237       4.511   2.784 -11.896  1.00  0.620          N  
ATOM   3672  CE2 TRP A 237       3.768   2.010 -12.741  1.00  0.620          C  
ATOM   3673  CE3 TRP A 237       2.880   2.128 -14.975  1.00  0.620          C  
ATOM   3674  CZ2 TRP A 237       3.227   0.744 -12.553  1.00  0.620          C  
ATOM   3675  CZ3 TRP A 237       2.345   0.862 -14.790  1.00  0.620          C  
ATOM   3676  CH2 TRP A 237       2.516   0.188 -13.610  1.00  0.620          C  
ATOM   3677  H   TRP A 237       5.236   6.563 -16.866  1.00  0.460          H  
ATOM   3678  HA  TRP A 237       6.603   5.233 -14.744  1.00  0.560          H  
ATOM   3679 1HB  TRP A 237       4.401   6.065 -14.278  1.00  0.750          H  
ATOM   3680 2HB  TRP A 237       3.678   5.058 -15.531  1.00  0.750          H  
ATOM   3681  HD1 TRP A 237       5.431   4.757 -12.090  1.00  0.750          H  
ATOM   3682  HE1 TRP A 237       4.789   2.533 -10.957  1.00  0.750          H  
ATOM   3683  HE3 TRP A 237       2.741   2.656 -15.914  1.00  0.750          H  
ATOM   3684  HZ2 TRP A 237       3.353   0.193 -11.620  1.00  0.750          H  
ATOM   3685  HZ3 TRP A 237       1.787   0.423 -15.608  1.00  0.750          H  
ATOM   3686  HH2 TRP A 237       2.090  -0.795 -13.497  1.00  0.750          H  
ATOM   3687  N   VAL A 238       5.378   3.207 -17.022  1.00  0.390          N  
ATOM   3688  CA  VAL A 238       5.431   1.828 -17.434  1.00  0.400          C  
ATOM   3689  C   VAL A 238       6.868   1.442 -17.841  1.00  0.420          C  
ATOM   3690  O   VAL A 238       7.290   0.304 -17.611  1.00  0.540          O  
ATOM   3691  CB  VAL A 238       4.337   1.566 -18.495  1.00  0.560          C  
ATOM   3692  CG1 VAL A 238       4.697   2.139 -19.813  1.00  0.560          C  
ATOM   3693  CG2 VAL A 238       4.028   0.100 -18.544  1.00  0.560          C  
ATOM   3694  H   VAL A 238       4.823   3.891 -17.549  1.00  0.470          H  
ATOM   3695  HA  VAL A 238       5.148   1.229 -16.579  1.00  0.480          H  
ATOM   3696  HB  VAL A 238       3.441   2.104 -18.187  1.00  0.670          H  
ATOM   3697 1HG1 VAL A 238       3.875   2.012 -20.489  1.00  0.670          H  
ATOM   3698 2HG1 VAL A 238       4.860   3.161 -19.673  1.00  0.670          H  
ATOM   3699 3HG1 VAL A 238       5.592   1.671 -20.220  1.00  0.670          H  
ATOM   3700 1HG2 VAL A 238       3.227  -0.080 -19.245  1.00  0.670          H  
ATOM   3701 2HG2 VAL A 238       4.909  -0.460 -18.839  1.00  0.670          H  
ATOM   3702 3HG2 VAL A 238       3.716  -0.207 -17.557  1.00  0.670          H  
ATOM   3703  N   LYS A 239       7.636   2.378 -18.420  1.00  0.380          N  
ATOM   3704  CA  LYS A 239       9.026   2.086 -18.745  1.00  0.490          C  
ATOM   3705  C   LYS A 239       9.809   1.747 -17.465  1.00  0.570          C  
ATOM   3706  O   LYS A 239      10.536   0.747 -17.424  1.00  0.760          O  
ATOM   3707  CB  LYS A 239       9.652   3.292 -19.457  1.00  0.640          C  
ATOM   3708  CG  LYS A 239       9.143   3.536 -20.897  1.00  0.640          C  
ATOM   3709  CD  LYS A 239       9.680   4.875 -21.463  1.00  0.640          C  
ATOM   3710  CE  LYS A 239       9.015   5.239 -22.787  1.00  0.640          C  
ATOM   3711  NZ  LYS A 239       9.409   6.615 -23.269  1.00  0.640          N  
ATOM   3712  H   LYS A 239       7.231   3.287 -18.672  1.00  0.460          H  
ATOM   3713  HA  LYS A 239       9.056   1.222 -19.407  1.00  0.590          H  
ATOM   3714 1HB  LYS A 239       9.444   4.192 -18.881  1.00  0.770          H  
ATOM   3715 2HB  LYS A 239      10.733   3.170 -19.493  1.00  0.770          H  
ATOM   3716 1HG  LYS A 239       9.516   2.730 -21.528  1.00  0.770          H  
ATOM   3717 2HG  LYS A 239       8.070   3.504 -20.937  1.00  0.770          H  
ATOM   3718 1HD  LYS A 239       9.486   5.678 -20.751  1.00  0.770          H  
ATOM   3719 2HD  LYS A 239      10.755   4.803 -21.614  1.00  0.770          H  
ATOM   3720 1HE  LYS A 239       9.293   4.506 -23.541  1.00  0.770          H  
ATOM   3721 2HE  LYS A 239       7.936   5.215 -22.651  1.00  0.770          H  
ATOM   3722 1HZ  LYS A 239       8.928   6.818 -24.148  1.00  0.770          H  
ATOM   3723 2HZ  LYS A 239       9.130   7.320 -22.573  1.00  0.770          H  
ATOM   3724 3HZ  LYS A 239      10.404   6.665 -23.411  1.00  0.770          H  
ATOM   3725  N   GLU A 240       9.611   2.534 -16.392  1.00  0.530          N  
ATOM   3726  CA  GLU A 240      10.278   2.261 -15.114  1.00  0.660          C  
ATOM   3727  C   GLU A 240       9.805   0.931 -14.509  1.00  0.590          C  
ATOM   3728  O   GLU A 240      10.590   0.172 -13.932  1.00  0.850          O  
ATOM   3729  CB  GLU A 240      10.002   3.389 -14.113  1.00  0.870          C  
ATOM   3730  CG  GLU A 240      10.660   4.724 -14.443  1.00  0.870          C  
ATOM   3731  CD  GLU A 240      10.291   5.805 -13.457  1.00  0.870          C  
ATOM   3732  OE1 GLU A 240       9.477   5.540 -12.603  1.00  0.870          O  
ATOM   3733  OE2 GLU A 240      10.821   6.887 -13.555  1.00  0.870          O  
ATOM   3734  H   GLU A 240       9.020   3.372 -16.490  1.00  0.640          H  
ATOM   3735  HA  GLU A 240      11.349   2.198 -15.290  1.00  0.790          H  
ATOM   3736 1HB  GLU A 240       8.925   3.561 -14.059  1.00  1.050          H  
ATOM   3737 2HB  GLU A 240      10.332   3.084 -13.122  1.00  1.050          H  
ATOM   3738 1HG  GLU A 240      11.741   4.596 -14.445  1.00  1.050          H  
ATOM   3739 2HG  GLU A 240      10.355   5.030 -15.443  1.00  1.050          H  
ATOM   3740  N   ALA A 241       8.505   0.672 -14.652  1.00  0.920          N  
ATOM   3741  CA  ALA A 241       7.823  -0.523 -14.181  1.00  1.090          C  
ATOM   3742  C   ALA A 241       8.321  -1.811 -14.837  1.00  0.980          C  
ATOM   3743  O   ALA A 241       8.302  -2.851 -14.199  1.00  1.350          O  
ATOM   3744  CB  ALA A 241       6.328  -0.394 -14.409  1.00  1.460          C  
ATOM   3745  H   ALA A 241       7.928   1.391 -15.099  1.00  1.100          H  
ATOM   3746  HA  ALA A 241       8.004  -0.596 -13.110  1.00  1.310          H  
ATOM   3747 1HB  ALA A 241       5.815  -1.251 -14.010  1.00  1.750          H  
ATOM   3748 2HB  ALA A 241       5.968   0.506 -13.921  1.00  1.750          H  
ATOM   3749 3HB  ALA A 241       6.146  -0.336 -15.457  1.00  1.750          H  
ATOM   3750  N   SER A 242       8.774  -1.768 -16.100  1.00  1.010          N  
ATOM   3751  CA  SER A 242       9.219  -2.988 -16.797  1.00  1.050          C  
ATOM   3752  C   SER A 242      10.154  -3.740 -15.874  1.00  0.980          C  
ATOM   3753  O   SER A 242       9.914  -4.896 -15.518  1.00  1.370          O  
ATOM   3754  CB  SER A 242       9.956  -2.611 -18.061  1.00  1.450          C  
ATOM   3755  OG  SER A 242      11.131  -1.883 -17.754  1.00  1.450          O  
ATOM   3756  H   SER A 242       8.719  -0.885 -16.616  1.00  1.210          H  
ATOM   3757  HA  SER A 242       8.353  -3.609 -17.030  1.00  1.260          H  
ATOM   3758 1HB  SER A 242      10.216  -3.514 -18.607  1.00  1.740          H  
ATOM   3759 2HB  SER A 242       9.308  -2.007 -18.699  1.00  1.740          H  
ATOM   3760  HG  SER A 242      10.863  -0.928 -17.712  1.00  1.740          H  
ATOM   3761  N   GLY A 243      11.233  -3.084 -15.524  1.00  1.190          N  
ATOM   3762  CA  GLY A 243      12.115  -3.438 -14.428  1.00  1.420          C  
ATOM   3763  C   GLY A 243      12.188  -4.886 -13.966  1.00  1.290          C  
ATOM   3764  O   GLY A 243      12.762  -5.764 -14.590  1.00  1.680          O  
ATOM   3765  H   GLY A 243      11.380  -2.190 -15.985  1.00  1.430          H  
ATOM   3766 1HA  GLY A 243      13.120  -3.112 -14.690  1.00  1.700          H  
ATOM   3767 2HA  GLY A 243      11.829  -2.826 -13.571  1.00  1.700          H  
ATOM   3768  N   ASP A 244      11.762  -5.037 -12.725  1.00  1.260          N  
ATOM   3769  CA  ASP A 244      11.728  -6.238 -11.959  1.00  1.430          C  
ATOM   3770  C   ASP A 244      10.336  -6.581 -11.470  1.00  1.360          C  
ATOM   3771  O   ASP A 244      10.171  -7.064 -10.356  1.00  1.550          O  
ATOM   3772  CB  ASP A 244      12.715  -6.085 -10.810  1.00  1.930          C  
ATOM   3773  CG  ASP A 244      12.394  -4.851  -9.983  1.00  1.930          C  
ATOM   3774  OD1 ASP A 244      11.570  -4.063 -10.442  1.00  1.930          O  
ATOM   3775  OD2 ASP A 244      12.979  -4.669  -8.940  1.00  1.930          O  
ATOM   3776  H   ASP A 244      11.375  -4.221 -12.238  1.00  1.510          H  
ATOM   3777  HA  ASP A 244      12.066  -7.056 -12.596  1.00  1.720          H  
ATOM   3778 1HB  ASP A 244      12.676  -6.965 -10.169  1.00  2.320          H  
ATOM   3779 2HB  ASP A 244      13.728  -6.002 -11.202  1.00  2.320          H  
ATOM   3780  N   LEU A 245       9.334  -6.291 -12.275  1.00  1.260          N  
ATOM   3781  CA  LEU A 245       7.974  -6.492 -11.839  1.00  1.400          C  
ATOM   3782  C   LEU A 245       7.623  -7.983 -12.052  1.00  1.440          C  
ATOM   3783  O   LEU A 245       7.695  -8.491 -13.180  1.00  1.120          O  
ATOM   3784  CB  LEU A 245       7.142  -5.482 -12.616  1.00  1.900          C  
ATOM   3785  CG  LEU A 245       5.742  -5.173 -12.182  1.00  1.900          C  
ATOM   3786  CD1 LEU A 245       5.491  -3.737 -12.619  1.00  1.900          C  
ATOM   3787  CD2 LEU A 245       4.775  -6.125 -12.820  1.00  1.900          C  
ATOM   3788  H   LEU A 245       9.535  -5.898 -13.209  1.00  1.510          H  
ATOM   3789  HA  LEU A 245       7.912  -6.199 -10.802  1.00  1.680          H  
ATOM   3790 1HB  LEU A 245       7.689  -4.548 -12.586  1.00  2.280          H  
ATOM   3791 2HB  LEU A 245       7.105  -5.798 -13.660  1.00  2.280          H  
ATOM   3792  HG  LEU A 245       5.644  -5.232 -11.097  1.00  2.280          H  
ATOM   3793 1HD1 LEU A 245       4.499  -3.413 -12.364  1.00  2.280          H  
ATOM   3794 2HD1 LEU A 245       6.214  -3.077 -12.133  1.00  2.280          H  
ATOM   3795 3HD1 LEU A 245       5.633  -3.673 -13.684  1.00  2.280          H  
ATOM   3796 1HD2 LEU A 245       3.768  -5.879 -12.528  1.00  2.280          H  
ATOM   3797 2HD2 LEU A 245       4.864  -6.069 -13.895  1.00  2.280          H  
ATOM   3798 3HD2 LEU A 245       4.998  -7.093 -12.499  1.00  2.280          H  
ATOM   3799  N   PRO A 246       7.240  -8.731 -10.989  1.00  1.990          N  
ATOM   3800  CA  PRO A 246       6.944 -10.163 -11.019  1.00  2.170          C  
ATOM   3801  C   PRO A 246       5.987 -10.574 -12.128  1.00  1.690          C  
ATOM   3802  O   PRO A 246       6.143 -11.642 -12.719  1.00  1.710          O  
ATOM   3803  CB  PRO A 246       6.285 -10.382  -9.653  1.00  3.250          C  
ATOM   3804  CG  PRO A 246       6.917  -9.355  -8.758  1.00  3.250          C  
ATOM   3805  CD  PRO A 246       7.091  -8.127  -9.630  1.00  3.250          C  
ATOM   3806  HA  PRO A 246       7.887 -10.722 -11.096  1.00  2.600          H  
ATOM   3807 1HB  PRO A 246       5.193 -10.270  -9.736  1.00  3.910          H  
ATOM   3808 2HB  PRO A 246       6.471 -11.412  -9.314  1.00  3.910          H  
ATOM   3809 1HG  PRO A 246       6.278  -9.168  -7.884  1.00  3.910          H  
ATOM   3810 2HG  PRO A 246       7.877  -9.730  -8.372  1.00  3.910          H  
ATOM   3811 1HD  PRO A 246       6.218  -7.454  -9.570  1.00  3.910          H  
ATOM   3812 2HD  PRO A 246       8.019  -7.647  -9.284  1.00  3.910          H  
ATOM   3813  N   GLU A 247       5.056  -9.683 -12.470  1.00  1.440          N  
ATOM   3814  CA  GLU A 247       4.080  -9.959 -13.509  1.00  1.440          C  
ATOM   3815  C   GLU A 247       4.283  -8.977 -14.666  1.00  1.020          C  
ATOM   3816  O   GLU A 247       3.332  -8.493 -15.302  1.00  1.440          O  
ATOM   3817  CB  GLU A 247       2.658  -9.802 -12.946  1.00  2.020          C  
ATOM   3818  CG  GLU A 247       2.282 -10.749 -11.769  1.00  2.020          C  
ATOM   3819  CD  GLU A 247       2.182 -12.215 -12.143  1.00  2.020          C  
ATOM   3820  OE1 GLU A 247       2.101 -12.501 -13.315  1.00  2.020          O  
ATOM   3821  OE2 GLU A 247       2.160 -13.057 -11.244  1.00  2.020          O  
ATOM   3822  H   GLU A 247       4.961  -8.823 -11.957  1.00  1.730          H  
ATOM   3823  HA  GLU A 247       4.218 -10.977 -13.876  1.00  1.730          H  
ATOM   3824 1HB  GLU A 247       2.525  -8.779 -12.595  1.00  2.420          H  
ATOM   3825 2HB  GLU A 247       1.933  -9.966 -13.745  1.00  2.420          H  
ATOM   3826 1HG  GLU A 247       3.027 -10.642 -10.986  1.00  2.420          H  
ATOM   3827 2HG  GLU A 247       1.328 -10.432 -11.359  1.00  2.420          H  
ATOM   3828  N   ALA A 248       5.548  -8.870 -15.061  1.00  0.460          N  
ATOM   3829  CA  ALA A 248       5.972  -8.027 -16.150  1.00  0.760          C  
ATOM   3830  C   ALA A 248       5.247  -8.361 -17.426  1.00  0.550          C  
ATOM   3831  O   ALA A 248       5.029  -7.477 -18.229  1.00  0.560          O  
ATOM   3832  CB  ALA A 248       7.461  -8.138 -16.391  1.00  0.940          C  
ATOM   3833  H   ALA A 248       6.271  -9.293 -14.468  1.00  0.550          H  
ATOM   3834  HA  ALA A 248       5.753  -7.001 -15.881  1.00  0.910          H  
ATOM   3835 1HB  ALA A 248       7.742  -7.465 -17.196  1.00  1.130          H  
ATOM   3836 2HB  ALA A 248       8.001  -7.860 -15.492  1.00  1.130          H  
ATOM   3837 3HB  ALA A 248       7.711  -9.159 -16.662  1.00  1.130          H  
ATOM   3838  N   GLN A 249       4.820  -9.601 -17.656  1.00  0.490          N  
ATOM   3839  CA  GLN A 249       4.163  -9.848 -18.936  1.00  0.420          C  
ATOM   3840  C   GLN A 249       2.972  -8.905 -19.180  1.00  0.370          C  
ATOM   3841  O   GLN A 249       2.761  -8.476 -20.322  1.00  0.500          O  
ATOM   3842  CB  GLN A 249       3.694 -11.299 -19.025  1.00  0.620          C  
ATOM   3843  CG  GLN A 249       3.112 -11.696 -20.384  1.00  0.620          C  
ATOM   3844  CD  GLN A 249       4.148 -11.637 -21.496  1.00  0.620          C  
ATOM   3845  OE1 GLN A 249       5.255 -12.168 -21.342  1.00  0.620          O  
ATOM   3846  NE2 GLN A 249       3.804 -11.008 -22.616  1.00  0.620          N  
ATOM   3847  H   GLN A 249       4.988 -10.357 -17.002  1.00  0.590          H  
ATOM   3848  HA  GLN A 249       4.892  -9.672 -19.726  1.00  0.500          H  
ATOM   3849 1HB  GLN A 249       4.528 -11.963 -18.809  1.00  0.740          H  
ATOM   3850 2HB  GLN A 249       2.930 -11.478 -18.269  1.00  0.740          H  
ATOM   3851 1HG  GLN A 249       2.743 -12.717 -20.320  1.00  0.740          H  
ATOM   3852 2HG  GLN A 249       2.293 -11.026 -20.645  1.00  0.740          H  
ATOM   3853 1HE2 GLN A 249       4.450 -10.948 -23.378  1.00  0.740          H  
ATOM   3854 2HE2 GLN A 249       2.878 -10.576 -22.708  1.00  0.740          H  
ATOM   3855  N   ILE A 250       2.188  -8.573 -18.139  1.00  0.330          N  
ATOM   3856  CA  ILE A 250       1.056  -7.688 -18.395  1.00  0.300          C  
ATOM   3857  C   ILE A 250       1.561  -6.276 -18.535  1.00  0.270          C  
ATOM   3858  O   ILE A 250       1.064  -5.508 -19.357  1.00  0.260          O  
ATOM   3859  CB  ILE A 250      -0.086  -7.766 -17.341  1.00  0.430          C  
ATOM   3860  CG1 ILE A 250      -1.356  -7.047 -17.874  1.00  0.430          C  
ATOM   3861  CG2 ILE A 250       0.278  -7.081 -16.012  1.00  0.430          C  
ATOM   3862  CD1 ILE A 250      -2.036  -7.623 -19.100  1.00  0.430          C  
ATOM   3863  H   ILE A 250       2.413  -8.890 -17.193  1.00  0.400          H  
ATOM   3864  HA  ILE A 250       0.638  -7.979 -19.350  1.00  0.360          H  
ATOM   3865  HB  ILE A 250      -0.322  -8.812 -17.157  1.00  0.520          H  
ATOM   3866 1HG1 ILE A 250      -2.088  -7.025 -17.068  1.00  0.520          H  
ATOM   3867 2HG1 ILE A 250      -1.077  -6.043 -18.107  1.00  0.520          H  
ATOM   3868 1HG2 ILE A 250      -0.561  -7.177 -15.343  1.00  0.520          H  
ATOM   3869 2HG2 ILE A 250       1.142  -7.550 -15.573  1.00  0.520          H  
ATOM   3870 3HG2 ILE A 250       0.471  -6.022 -16.162  1.00  0.520          H  
ATOM   3871 1HD1 ILE A 250      -2.889  -7.002 -19.333  1.00  0.520          H  
ATOM   3872 2HD1 ILE A 250      -1.380  -7.621 -19.944  1.00  0.520          H  
ATOM   3873 3HD1 ILE A 250      -2.363  -8.639 -18.900  1.00  0.520          H  
ATOM   3874  N   VAL A 251       2.557  -5.932 -17.736  1.00  0.290          N  
ATOM   3875  CA  VAL A 251       3.110  -4.597 -17.804  1.00  0.320          C  
ATOM   3876  C   VAL A 251       3.703  -4.342 -19.188  1.00  0.320          C  
ATOM   3877  O   VAL A 251       3.591  -3.231 -19.693  1.00  0.310          O  
ATOM   3878  CB  VAL A 251       4.046  -4.340 -16.627  1.00  0.440          C  
ATOM   3879  CG1 VAL A 251       4.811  -3.044 -16.777  1.00  0.440          C  
ATOM   3880  CG2 VAL A 251       3.142  -4.269 -15.390  1.00  0.440          C  
ATOM   3881  H   VAL A 251       2.907  -6.631 -17.066  1.00  0.350          H  
ATOM   3882  HA  VAL A 251       2.285  -3.897 -17.675  1.00  0.380          H  
ATOM   3883  HB  VAL A 251       4.760  -5.136 -16.546  1.00  0.520          H  
ATOM   3884 1HG1 VAL A 251       5.444  -2.892 -15.911  1.00  0.520          H  
ATOM   3885 2HG1 VAL A 251       5.436  -3.071 -17.670  1.00  0.520          H  
ATOM   3886 3HG1 VAL A 251       4.105  -2.243 -16.853  1.00  0.520          H  
ATOM   3887 1HG2 VAL A 251       3.695  -4.095 -14.532  1.00  0.520          H  
ATOM   3888 2HG2 VAL A 251       2.440  -3.465 -15.510  1.00  0.520          H  
ATOM   3889 3HG2 VAL A 251       2.603  -5.205 -15.277  1.00  0.520          H  
ATOM   3890  N   LYS A 252       4.375  -5.334 -19.770  1.00  0.360          N  
ATOM   3891  CA  LYS A 252       4.918  -5.231 -21.118  1.00  0.390          C  
ATOM   3892  C   LYS A 252       3.790  -4.958 -22.125  1.00  0.330          C  
ATOM   3893  O   LYS A 252       3.972  -4.157 -23.045  1.00  0.310          O  
ATOM   3894  CB  LYS A 252       5.688  -6.498 -21.491  1.00  0.530          C  
ATOM   3895  CG  LYS A 252       7.030  -6.668 -20.757  1.00  0.530          C  
ATOM   3896  CD  LYS A 252       7.707  -7.985 -21.129  1.00  0.530          C  
ATOM   3897  CE  LYS A 252       9.032  -8.160 -20.392  1.00  0.530          C  
ATOM   3898  NZ  LYS A 252       9.690  -9.459 -20.725  1.00  0.530          N  
ATOM   3899  H   LYS A 252       4.484  -6.196 -19.251  1.00  0.430          H  
ATOM   3900  HA  LYS A 252       5.609  -4.392 -21.146  1.00  0.470          H  
ATOM   3901 1HB  LYS A 252       5.070  -7.372 -21.263  1.00  0.640          H  
ATOM   3902 2HB  LYS A 252       5.880  -6.505 -22.562  1.00  0.640          H  
ATOM   3903 1HG  LYS A 252       7.688  -5.844 -21.029  1.00  0.640          H  
ATOM   3904 2HG  LYS A 252       6.868  -6.633 -19.686  1.00  0.640          H  
ATOM   3905 1HD  LYS A 252       7.045  -8.813 -20.866  1.00  0.640          H  
ATOM   3906 2HD  LYS A 252       7.886  -8.014 -22.203  1.00  0.640          H  
ATOM   3907 1HE  LYS A 252       9.700  -7.345 -20.664  1.00  0.640          H  
ATOM   3908 2HE  LYS A 252       8.849  -8.124 -19.320  1.00  0.640          H  
ATOM   3909 1HZ  LYS A 252      10.560  -9.535 -20.218  1.00  0.640          H  
ATOM   3910 2HZ  LYS A 252       9.080 -10.224 -20.465  1.00  0.640          H  
ATOM   3911 3HZ  LYS A 252       9.875  -9.501 -21.717  1.00  0.640          H  
ATOM   3912  N   HIS A 253       2.615  -5.590 -21.946  1.00  0.310          N  
ATOM   3913  CA  HIS A 253       1.491  -5.327 -22.852  1.00  0.290          C  
ATOM   3914  C   HIS A 253       1.046  -3.874 -22.694  1.00  0.260          C  
ATOM   3915  O   HIS A 253       0.762  -3.174 -23.683  1.00  0.270          O  
ATOM   3916  CB  HIS A 253       0.260  -6.184 -22.511  1.00  0.410          C  
ATOM   3917  CG  HIS A 253       0.440  -7.627 -22.664  1.00  0.410          C  
ATOM   3918  ND1 HIS A 253      -0.547  -8.538 -22.318  1.00  0.410          N  
ATOM   3919  CD2 HIS A 253       1.497  -8.346 -23.088  1.00  0.410          C  
ATOM   3920  CE1 HIS A 253      -0.094  -9.755 -22.514  1.00  0.410          C  
ATOM   3921  NE2 HIS A 253       1.149  -9.669 -23.006  1.00  0.410          N  
ATOM   3922  H   HIS A 253       2.554  -6.321 -21.226  1.00  0.370          H  
ATOM   3923  HA  HIS A 253       1.785  -5.495 -23.886  1.00  0.350          H  
ATOM   3924 1HB  HIS A 253      -0.044  -5.994 -21.489  1.00  0.500          H  
ATOM   3925 2HB  HIS A 253      -0.571  -5.885 -23.146  1.00  0.500          H  
ATOM   3926  HD1 HIS A 253      -1.557  -8.337 -22.388  1.00  0.500          H  
ATOM   3927  HD2 HIS A 253       2.488  -8.066 -23.449  1.00  0.500          H  
ATOM   3928  HE1 HIS A 253      -0.725 -10.618 -22.301  1.00  0.500          H  
ATOM   3929  N   TRP A 254       1.007  -3.417 -21.434  1.00  0.250          N  
ATOM   3930  CA  TRP A 254       0.613  -2.051 -21.134  1.00  0.250          C  
ATOM   3931  C   TRP A 254       1.618  -1.087 -21.752  1.00  0.250          C  
ATOM   3932  O   TRP A 254       1.221  -0.086 -22.351  1.00  0.250          O  
ATOM   3933  CB  TRP A 254       0.552  -1.795 -19.622  1.00  0.350          C  
ATOM   3934  CG  TRP A 254      -0.513  -2.560 -18.843  1.00  0.350          C  
ATOM   3935  CD1 TRP A 254      -1.563  -3.299 -19.313  1.00  0.350          C  
ATOM   3936  CD2 TRP A 254      -0.612  -2.616 -17.407  1.00  0.350          C  
ATOM   3937  NE1 TRP A 254      -2.302  -3.784 -18.262  1.00  0.350          N  
ATOM   3938  CE2 TRP A 254      -1.735  -3.385 -17.101  1.00  0.350          C  
ATOM   3939  CE3 TRP A 254       0.146  -2.081 -16.370  1.00  0.350          C  
ATOM   3940  CZ2 TRP A 254      -2.117  -3.633 -15.802  1.00  0.350          C  
ATOM   3941  CZ3 TRP A 254      -0.246  -2.332 -15.064  1.00  0.350          C  
ATOM   3942  CH2 TRP A 254      -1.345  -3.085 -14.796  1.00  0.350          C  
ATOM   3943  H   TRP A 254       1.208  -4.073 -20.669  1.00  0.300          H  
ATOM   3944  HA  TRP A 254      -0.362  -1.859 -21.572  1.00  0.300          H  
ATOM   3945 1HB  TRP A 254       1.510  -2.025 -19.182  1.00  0.420          H  
ATOM   3946 2HB  TRP A 254       0.377  -0.735 -19.457  1.00  0.420          H  
ATOM   3947  HD1 TRP A 254      -1.788  -3.481 -20.356  1.00  0.420          H  
ATOM   3948  HE1 TRP A 254      -3.132  -4.360 -18.302  1.00  0.420          H  
ATOM   3949  HE3 TRP A 254       1.024  -1.483 -16.583  1.00  0.420          H  
ATOM   3950  HZ2 TRP A 254      -3.000  -4.237 -15.562  1.00  0.420          H  
ATOM   3951  HZ3 TRP A 254       0.339  -1.914 -14.257  1.00  0.420          H  
ATOM   3952  HH2 TRP A 254      -1.625  -3.257 -13.768  1.00  0.420          H  
ATOM   3953  N   SER A 255       2.909  -1.432 -21.664  1.00  0.260          N  
ATOM   3954  CA  SER A 255       3.984  -0.627 -22.207  1.00  0.280          C  
ATOM   3955  C   SER A 255       3.827  -0.466 -23.691  1.00  0.250          C  
ATOM   3956  O   SER A 255       3.887   0.652 -24.192  1.00  0.260          O  
ATOM   3957  CB  SER A 255       5.336  -1.238 -21.905  1.00  0.380          C  
ATOM   3958  OG  SER A 255       6.370  -0.438 -22.406  1.00  0.380          O  
ATOM   3959  H   SER A 255       3.155  -2.265 -21.134  1.00  0.310          H  
ATOM   3960  HA  SER A 255       3.936   0.349 -21.772  1.00  0.340          H  
ATOM   3961 1HB  SER A 255       5.455  -1.376 -20.841  1.00  0.460          H  
ATOM   3962 2HB  SER A 255       5.392  -2.217 -22.361  1.00  0.460          H  
ATOM   3963  HG  SER A 255       7.183  -0.884 -22.166  1.00  0.460          H  
ATOM   3964  N   LEU A 256       3.563  -1.557 -24.417  1.00  0.240          N  
ATOM   3965  CA  LEU A 256       3.396  -1.418 -25.855  1.00  0.270          C  
ATOM   3966  C   LEU A 256       2.219  -0.524 -26.176  1.00  0.210          C  
ATOM   3967  O   LEU A 256       2.305   0.325 -27.068  1.00  0.220          O  
ATOM   3968  CB  LEU A 256       3.157  -2.784 -26.506  1.00  0.370          C  
ATOM   3969  CG  LEU A 256       4.334  -3.748 -26.538  1.00  0.370          C  
ATOM   3970  CD1 LEU A 256       3.837  -5.111 -27.014  1.00  0.370          C  
ATOM   3971  CD2 LEU A 256       5.415  -3.220 -27.481  1.00  0.370          C  
ATOM   3972  H   LEU A 256       3.537  -2.475 -23.962  1.00  0.290          H  
ATOM   3973  HA  LEU A 256       4.283  -0.949 -26.261  1.00  0.320          H  
ATOM   3974 1HB  LEU A 256       2.348  -3.277 -25.962  1.00  0.440          H  
ATOM   3975 2HB  LEU A 256       2.829  -2.626 -27.526  1.00  0.440          H  
ATOM   3976  HG  LEU A 256       4.746  -3.859 -25.534  1.00  0.440          H  
ATOM   3977 1HD1 LEU A 256       4.669  -5.815 -27.035  1.00  0.440          H  
ATOM   3978 2HD1 LEU A 256       3.071  -5.476 -26.328  1.00  0.440          H  
ATOM   3979 3HD1 LEU A 256       3.415  -5.015 -28.013  1.00  0.440          H  
ATOM   3980 1HD2 LEU A 256       6.230  -3.922 -27.480  1.00  0.440          H  
ATOM   3981 2HD2 LEU A 256       5.011  -3.122 -28.492  1.00  0.440          H  
ATOM   3982 3HD2 LEU A 256       5.785  -2.258 -27.150  1.00  0.440          H  
ATOM   3983  N   THR A 257       1.136  -0.667 -25.424  1.00  0.200          N  
ATOM   3984  CA  THR A 257      -0.041   0.128 -25.674  1.00  0.200          C  
ATOM   3985  C   THR A 257       0.257   1.614 -25.444  1.00  0.200          C  
ATOM   3986  O   THR A 257      -0.120   2.462 -26.265  1.00  0.200          O  
ATOM   3987  CB  THR A 257      -1.189  -0.304 -24.751  1.00  0.280          C  
ATOM   3988  OG1 THR A 257      -1.476  -1.695 -24.952  1.00  0.280          O  
ATOM   3989  CG2 THR A 257      -2.425   0.483 -25.127  1.00  0.280          C  
ATOM   3990  H   THR A 257       1.110  -1.401 -24.710  1.00  0.240          H  
ATOM   3991  HA  THR A 257      -0.342  -0.007 -26.712  1.00  0.240          H  
ATOM   3992  HB  THR A 257      -0.928  -0.122 -23.710  1.00  0.340          H  
ATOM   3993  HG1 THR A 257      -0.740  -2.237 -24.593  1.00  0.340          H  
ATOM   3994 1HG2 THR A 257      -3.247   0.193 -24.512  1.00  0.340          H  
ATOM   3995 2HG2 THR A 257      -2.241   1.545 -25.001  1.00  0.340          H  
ATOM   3996 3HG2 THR A 257      -2.671   0.270 -26.157  1.00  0.340          H  
ATOM   3997  N   TRP A 258       0.918   1.942 -24.322  1.00  0.200          N  
ATOM   3998  CA  TRP A 258       1.188   3.337 -24.009  1.00  0.210          C  
ATOM   3999  C   TRP A 258       2.286   3.967 -24.845  1.00  0.220          C  
ATOM   4000  O   TRP A 258       2.171   5.147 -25.184  1.00  0.230          O  
ATOM   4001  CB  TRP A 258       1.539   3.554 -22.534  1.00  0.290          C  
ATOM   4002  CG  TRP A 258       0.380   3.396 -21.600  1.00  0.290          C  
ATOM   4003  CD1 TRP A 258       0.271   2.496 -20.582  1.00  0.290          C  
ATOM   4004  CD2 TRP A 258      -0.878   4.135 -21.620  1.00  0.290          C  
ATOM   4005  NE1 TRP A 258      -0.946   2.637 -19.958  1.00  0.290          N  
ATOM   4006  CE2 TRP A 258      -1.661   3.629 -20.589  1.00  0.290          C  
ATOM   4007  CE3 TRP A 258      -1.392   5.167 -22.427  1.00  0.290          C  
ATOM   4008  CZ2 TRP A 258      -2.933   4.109 -20.333  1.00  0.290          C  
ATOM   4009  CZ3 TRP A 258      -2.657   5.634 -22.176  1.00  0.290          C  
ATOM   4010  CH2 TRP A 258      -3.416   5.118 -21.150  1.00  0.290          C  
ATOM   4011  H   TRP A 258       1.189   1.204 -23.666  1.00  0.240          H  
ATOM   4012  HA  TRP A 258       0.277   3.883 -24.212  1.00  0.250          H  
ATOM   4013 1HB  TRP A 258       2.303   2.829 -22.245  1.00  0.350          H  
ATOM   4014 2HB  TRP A 258       1.958   4.547 -22.395  1.00  0.350          H  
ATOM   4015  HD1 TRP A 258       1.038   1.775 -20.303  1.00  0.350          H  
ATOM   4016  HE1 TRP A 258      -1.275   2.096 -19.173  1.00  0.350          H  
ATOM   4017  HE3 TRP A 258      -0.810   5.589 -23.239  1.00  0.350          H  
ATOM   4018  HZ2 TRP A 258      -3.541   3.713 -19.530  1.00  0.350          H  
ATOM   4019  HZ3 TRP A 258      -3.041   6.422 -22.817  1.00  0.350          H  
ATOM   4020  HH2 TRP A 258      -4.419   5.511 -20.974  1.00  0.350          H  
ATOM   4021  N   THR A 259       3.328   3.217 -25.217  1.00  0.220          N  
ATOM   4022  CA  THR A 259       4.376   3.839 -25.999  1.00  0.240          C  
ATOM   4023  C   THR A 259       3.913   3.946 -27.444  1.00  0.200          C  
ATOM   4024  O   THR A 259       4.413   4.789 -28.197  1.00  0.200          O  
ATOM   4025  CB  THR A 259       5.722   3.101 -25.859  1.00  0.330          C  
ATOM   4026  OG1 THR A 259       5.604   1.756 -26.339  1.00  0.330          O  
ATOM   4027  CG2 THR A 259       6.126   3.094 -24.368  1.00  0.330          C  
ATOM   4028  H   THR A 259       3.429   2.241 -24.930  1.00  0.260          H  
ATOM   4029  HA  THR A 259       4.535   4.849 -25.625  1.00  0.290          H  
ATOM   4030  HB  THR A 259       6.482   3.618 -26.441  1.00  0.390          H  
ATOM   4031  HG1 THR A 259       6.478   1.351 -26.364  1.00  0.390          H  
ATOM   4032 1HG2 THR A 259       7.081   2.584 -24.248  1.00  0.390          H  
ATOM   4033 2HG2 THR A 259       6.214   4.117 -24.024  1.00  0.390          H  
ATOM   4034 3HG2 THR A 259       5.373   2.584 -23.776  1.00  0.390          H  
ATOM   4035  N   LEU A 260       2.918   3.139 -27.841  1.00  0.200          N  
ATOM   4036  CA  LEU A 260       2.364   3.322 -29.157  1.00  0.190          C  
ATOM   4037  C   LEU A 260       1.474   4.557 -29.104  1.00  0.200          C  
ATOM   4038  O   LEU A 260       1.564   5.421 -29.971  1.00  0.220          O  
ATOM   4039  CB  LEU A 260       1.602   2.103 -29.655  1.00  0.270          C  
ATOM   4040  CG  LEU A 260       1.017   2.225 -31.087  1.00  0.270          C  
ATOM   4041  CD1 LEU A 260       2.107   2.527 -32.110  1.00  0.270          C  
ATOM   4042  CD2 LEU A 260       0.386   0.940 -31.451  1.00  0.270          C  
ATOM   4043  H   LEU A 260       2.595   2.361 -27.260  1.00  0.240          H  
ATOM   4044  HA  LEU A 260       3.191   3.507 -29.833  1.00  0.230          H  
ATOM   4045 1HB  LEU A 260       2.257   1.252 -29.621  1.00  0.320          H  
ATOM   4046 2HB  LEU A 260       0.776   1.912 -28.966  1.00  0.320          H  
ATOM   4047  HG  LEU A 260       0.282   3.014 -31.108  1.00  0.320          H  
ATOM   4048 1HD1 LEU A 260       1.648   2.588 -33.090  1.00  0.320          H  
ATOM   4049 2HD1 LEU A 260       2.588   3.468 -31.903  1.00  0.320          H  
ATOM   4050 3HD1 LEU A 260       2.844   1.734 -32.095  1.00  0.320          H  
ATOM   4051 1HD2 LEU A 260      -0.027   1.007 -32.432  1.00  0.320          H  
ATOM   4052 2HD2 LEU A 260       1.135   0.156 -31.429  1.00  0.320          H  
ATOM   4053 3HD2 LEU A 260      -0.394   0.714 -30.752  1.00  0.320          H  
ATOM   4054  N   CYS A 261       0.676   4.717 -28.028  1.00  0.210          N  
ATOM   4055  CA  CYS A 261      -0.170   5.905 -27.926  1.00  0.230          C  
ATOM   4056  C   CYS A 261       0.720   7.147 -28.005  1.00  0.250          C  
ATOM   4057  O   CYS A 261       0.366   8.154 -28.635  1.00  0.280          O  
ATOM   4058  CB  CYS A 261      -0.918   5.974 -26.582  1.00  0.310          C  
ATOM   4059  SG  CYS A 261      -2.203   4.742 -26.308  1.00  0.310          S  
ATOM   4060  H   CYS A 261       0.605   3.979 -27.323  1.00  0.250          H  
ATOM   4061  HA  CYS A 261      -0.880   5.898 -28.747  1.00  0.280          H  
ATOM   4062 1HB  CYS A 261      -0.198   5.881 -25.775  1.00  0.380          H  
ATOM   4063 2HB  CYS A 261      -1.377   6.954 -26.482  1.00  0.380          H  
ATOM   4064  HG  CYS A 261      -1.385   3.659 -26.386  1.00  0.380          H  
ATOM   4065  N   GLU A 262       1.890   7.072 -27.372  1.00  0.230          N  
ATOM   4066  CA  GLU A 262       2.825   8.169 -27.403  1.00  0.260          C  
ATOM   4067  C   GLU A 262       3.282   8.412 -28.850  1.00  0.250          C  
ATOM   4068  O   GLU A 262       3.110   9.511 -29.364  1.00  0.260          O  
ATOM   4069  CB  GLU A 262       3.999   7.866 -26.468  1.00  0.350          C  
ATOM   4070  CG  GLU A 262       4.992   8.973 -26.281  1.00  0.350          C  
ATOM   4071  CD  GLU A 262       6.087   8.600 -25.293  1.00  0.350          C  
ATOM   4072  OE1 GLU A 262       6.766   7.631 -25.535  1.00  0.350          O  
ATOM   4073  OE2 GLU A 262       6.248   9.287 -24.303  1.00  0.350          O  
ATOM   4074  H   GLU A 262       2.110   6.236 -26.823  1.00  0.280          H  
ATOM   4075  HA  GLU A 262       2.325   9.065 -27.049  1.00  0.310          H  
ATOM   4076 1HB  GLU A 262       3.616   7.583 -25.486  1.00  0.420          H  
ATOM   4077 2HB  GLU A 262       4.545   7.012 -26.853  1.00  0.420          H  
ATOM   4078 1HG  GLU A 262       5.441   9.231 -27.241  1.00  0.420          H  
ATOM   4079 2HG  GLU A 262       4.451   9.832 -25.920  1.00  0.420          H  
ATOM   4080  N   ALA A 263       3.733   7.368 -29.562  1.00  0.240          N  
ATOM   4081  CA  ALA A 263       4.190   7.522 -30.949  1.00  0.250          C  
ATOM   4082  C   ALA A 263       3.101   8.076 -31.887  1.00  0.260          C  
ATOM   4083  O   ALA A 263       3.408   8.820 -32.826  1.00  0.290          O  
ATOM   4084  CB  ALA A 263       4.673   6.180 -31.497  1.00  0.350          C  
ATOM   4085  H   ALA A 263       3.826   6.454 -29.107  1.00  0.290          H  
ATOM   4086  HA  ALA A 263       5.024   8.222 -30.945  1.00  0.300          H  
ATOM   4087 1HB  ALA A 263       5.047   6.310 -32.513  1.00  0.420          H  
ATOM   4088 2HB  ALA A 263       5.469   5.791 -30.860  1.00  0.420          H  
ATOM   4089 3HB  ALA A 263       3.841   5.483 -31.500  1.00  0.420          H  
ATOM   4090  N   LEU A 264       1.836   7.713 -31.649  1.00  0.260          N  
ATOM   4091  CA  LEU A 264       0.740   8.145 -32.518  1.00  0.280          C  
ATOM   4092  C   LEU A 264       0.093   9.497 -32.142  1.00  0.300          C  
ATOM   4093  O   LEU A 264      -0.117  10.344 -33.017  1.00  0.340          O  
ATOM   4094  CB  LEU A 264      -0.344   7.060 -32.498  1.00  0.380          C  
ATOM   4095  CG  LEU A 264       0.056   5.635 -33.004  1.00  0.380          C  
ATOM   4096  CD1 LEU A 264      -1.176   4.716 -32.830  1.00  0.380          C  
ATOM   4097  CD2 LEU A 264       0.592   5.660 -34.459  1.00  0.380          C  
ATOM   4098  H   LEU A 264       1.661   7.053 -30.885  1.00  0.310          H  
ATOM   4099  HA  LEU A 264       1.132   8.251 -33.524  1.00  0.340          H  
ATOM   4100 1HB  LEU A 264      -0.638   6.934 -31.462  1.00  0.460          H  
ATOM   4101 2HB  LEU A 264      -1.204   7.398 -33.039  1.00  0.460          H  
ATOM   4102  HG  LEU A 264       0.842   5.253 -32.367  1.00  0.460          H  
ATOM   4103 1HD1 LEU A 264      -0.928   3.701 -33.121  1.00  0.460          H  
ATOM   4104 2HD1 LEU A 264      -1.479   4.721 -31.787  1.00  0.460          H  
ATOM   4105 3HD1 LEU A 264      -1.992   5.070 -33.441  1.00  0.460          H  
ATOM   4106 1HD2 LEU A 264       0.877   4.661 -34.755  1.00  0.460          H  
ATOM   4107 2HD2 LEU A 264      -0.170   6.028 -35.122  1.00  0.460          H  
ATOM   4108 3HD2 LEU A 264       1.469   6.296 -34.529  1.00  0.460          H  
ATOM   4109  N   TRP A 265      -0.240   9.713 -30.861  1.00  0.320          N  
ATOM   4110  CA  TRP A 265      -0.896  10.959 -30.441  1.00  0.360          C  
ATOM   4111  C   TRP A 265      -0.053  11.891 -29.564  1.00  0.370          C  
ATOM   4112  O   TRP A 265      -0.364  13.081 -29.467  1.00  0.510          O  
ATOM   4113  CB  TRP A 265      -2.188  10.689 -29.662  1.00  0.490          C  
ATOM   4114  CG  TRP A 265      -3.299  10.076 -30.453  1.00  0.490          C  
ATOM   4115  CD1 TRP A 265      -4.233  10.733 -31.195  1.00  0.490          C  
ATOM   4116  CD2 TRP A 265      -3.625   8.682 -30.548  1.00  0.490          C  
ATOM   4117  NE1 TRP A 265      -5.109   9.835 -31.751  1.00  0.490          N  
ATOM   4118  CE2 TRP A 265      -4.755   8.580 -31.365  1.00  0.490          C  
ATOM   4119  CE3 TRP A 265      -3.070   7.539 -30.014  1.00  0.490          C  
ATOM   4120  CZ2 TRP A 265      -5.335   7.368 -31.658  1.00  0.490          C  
ATOM   4121  CZ3 TRP A 265      -3.640   6.323 -30.305  1.00  0.490          C  
ATOM   4122  CH2 TRP A 265      -4.751   6.237 -31.108  1.00  0.490          C  
ATOM   4123  H   TRP A 265      -0.053   8.999 -30.167  1.00  0.380          H  
ATOM   4124  HA  TRP A 265      -1.158  11.509 -31.343  1.00  0.430          H  
ATOM   4125 1HB  TRP A 265      -1.962  10.032 -28.823  1.00  0.590          H  
ATOM   4126 2HB  TRP A 265      -2.551  11.624 -29.243  1.00  0.590          H  
ATOM   4127  HD1 TRP A 265      -4.281  11.812 -31.325  1.00  0.590          H  
ATOM   4128  HE1 TRP A 265      -5.910  10.056 -32.353  1.00  0.590          H  
ATOM   4129  HE3 TRP A 265      -2.197   7.612 -29.380  1.00  0.590          H  
ATOM   4130  HZ2 TRP A 265      -6.217   7.290 -32.293  1.00  0.590          H  
ATOM   4131  HZ3 TRP A 265      -3.183   5.440 -29.880  1.00  0.590          H  
ATOM   4132  HH2 TRP A 265      -5.182   5.266 -31.318  1.00  0.590          H  
ATOM   4133  N   GLY A 266       0.994  11.380 -28.916  1.00  0.320          N  
ATOM   4134  CA  GLY A 266       1.735  12.187 -27.946  1.00  0.370          C  
ATOM   4135  C   GLY A 266       2.746  13.131 -28.583  1.00  0.470          C  
ATOM   4136  O   GLY A 266       2.843  13.249 -29.807  1.00  0.520          O  
ATOM   4137  H   GLY A 266       1.267  10.400 -29.045  1.00  0.380          H  
ATOM   4138 1HA  GLY A 266       1.033  12.758 -27.349  1.00  0.440          H  
ATOM   4139 2HA  GLY A 266       2.255  11.522 -27.258  1.00  0.440          H  
ATOM   4140  N   HIS A 267       3.522  13.820 -27.758  1.00  0.670          N  
ATOM   4141  CA  HIS A 267       4.503  14.750 -28.285  1.00  0.930          C  
ATOM   4142  C   HIS A 267       5.771  14.062 -28.737  1.00  0.700          C  
ATOM   4143  O   HIS A 267       6.205  13.067 -28.154  1.00  0.760          O  
ATOM   4144  CB  HIS A 267       4.902  15.809 -27.249  1.00  1.200          C  
ATOM   4145  CG  HIS A 267       3.866  16.824 -26.929  1.00  1.200          C  
ATOM   4146  ND1 HIS A 267       3.580  17.867 -27.780  1.00  1.200          N  
ATOM   4147  CD2 HIS A 267       3.067  16.979 -25.849  1.00  1.200          C  
ATOM   4148  CE1 HIS A 267       2.623  18.612 -27.244  1.00  1.200          C  
ATOM   4149  NE2 HIS A 267       2.292  18.096 -26.067  1.00  1.200          N  
ATOM   4150  H   HIS A 267       3.453  13.699 -26.752  1.00  0.800          H  
ATOM   4151  HA  HIS A 267       4.082  15.268 -29.145  1.00  1.120          H  
ATOM   4152 1HB  HIS A 267       5.221  15.339 -26.333  1.00  1.440          H  
ATOM   4153 2HB  HIS A 267       5.764  16.346 -27.633  1.00  1.440          H  
ATOM   4154  HD1 HIS A 267       4.340  18.292 -28.354  1.00  1.440          H  
ATOM   4155  HD2 HIS A 267       2.957  16.407 -24.929  1.00  1.440          H  
ATOM   4156  HE1 HIS A 267       2.251  19.489 -27.771  1.00  1.440          H  
ATOM   4157  N   LEU A 268       6.390  14.632 -29.754  1.00  0.650          N  
ATOM   4158  CA  LEU A 268       7.686  14.185 -30.211  1.00  0.470          C  
ATOM   4159  C   LEU A 268       8.602  15.374 -30.026  1.00  0.470          C  
ATOM   4160  O   LEU A 268       8.298  16.459 -30.533  1.00  0.490          O  
ATOM   4161  CB  LEU A 268       7.670  13.770 -31.696  1.00  0.730          C  
ATOM   4162  CG  LEU A 268       6.635  12.686 -32.142  1.00  0.730          C  
ATOM   4163  CD1 LEU A 268       6.796  12.466 -33.658  1.00  0.730          C  
ATOM   4164  CD2 LEU A 268       6.814  11.382 -31.369  1.00  0.730          C  
ATOM   4165  H   LEU A 268       5.957  15.435 -30.193  1.00  0.780          H  
ATOM   4166  HA  LEU A 268       8.045  13.366 -29.590  1.00  0.560          H  
ATOM   4167 1HB  LEU A 268       7.482  14.657 -32.294  1.00  0.880          H  
ATOM   4168 2HB  LEU A 268       8.668  13.397 -31.958  1.00  0.880          H  
ATOM   4169  HG  LEU A 268       5.626  13.059 -31.961  1.00  0.880          H  
ATOM   4170 1HD1 LEU A 268       6.083  11.745 -33.996  1.00  0.880          H  
ATOM   4171 2HD1 LEU A 268       6.643  13.394 -34.188  1.00  0.880          H  
ATOM   4172 3HD1 LEU A 268       7.800  12.097 -33.870  1.00  0.880          H  
ATOM   4173 1HD2 LEU A 268       6.070  10.656 -31.710  1.00  0.880          H  
ATOM   4174 2HD2 LEU A 268       7.812  10.989 -31.540  1.00  0.880          H  
ATOM   4175 3HD2 LEU A 268       6.673  11.558 -30.302  1.00  0.880          H  
ATOM   4176  N   LYS A 269       9.742  15.197 -29.356  1.00  0.480          N  
ATOM   4177  CA  LYS A 269      10.624  16.348 -29.134  1.00  0.510          C  
ATOM   4178  C   LYS A 269      11.064  16.976 -30.462  1.00  0.530          C  
ATOM   4179  O   LYS A 269      11.218  18.198 -30.565  1.00  0.590          O  
ATOM   4180  CB  LYS A 269      11.837  15.953 -28.275  1.00  0.700          C  
ATOM   4181  CG  LYS A 269      12.876  15.020 -28.933  1.00  0.700          C  
ATOM   4182  CD  LYS A 269      13.966  14.621 -27.930  1.00  0.700          C  
ATOM   4183  CE  LYS A 269      15.155  13.864 -28.576  1.00  0.700          C  
ATOM   4184  NZ  LYS A 269      14.774  12.543 -29.187  1.00  0.700          N  
ATOM   4185  H   LYS A 269       9.969  14.287 -28.978  1.00  0.580          H  
ATOM   4186  HA  LYS A 269      10.062  17.099 -28.578  1.00  0.610          H  
ATOM   4187 1HB  LYS A 269      12.361  16.858 -27.969  1.00  0.840          H  
ATOM   4188 2HB  LYS A 269      11.485  15.465 -27.367  1.00  0.840          H  
ATOM   4189 1HG  LYS A 269      12.377  14.123 -29.290  1.00  0.840          H  
ATOM   4190 2HG  LYS A 269      13.347  15.518 -29.781  1.00  0.840          H  
ATOM   4191 1HD  LYS A 269      14.349  15.520 -27.446  1.00  0.840          H  
ATOM   4192 2HD  LYS A 269      13.527  13.983 -27.164  1.00  0.840          H  
ATOM   4193 1HE  LYS A 269      15.607  14.489 -29.345  1.00  0.840          H  
ATOM   4194 2HE  LYS A 269      15.891  13.680 -27.794  1.00  0.840          H  
ATOM   4195 1HZ  LYS A 269      15.598  12.107 -29.565  1.00  0.840          H  
ATOM   4196 2HZ  LYS A 269      14.367  11.940 -28.493  1.00  0.840          H  
ATOM   4197 3HZ  LYS A 269      14.107  12.677 -29.966  1.00  0.840          H  
ATOM   4198  N   GLU A 270      11.184  16.145 -31.498  1.00  0.500          N  
ATOM   4199  CA  GLU A 270      11.567  16.575 -32.830  1.00  0.550          C  
ATOM   4200  C   GLU A 270      10.585  17.580 -33.447  1.00  0.550          C  
ATOM   4201  O   GLU A 270      10.980  18.392 -34.290  1.00  0.610          O  
ATOM   4202  CB  GLU A 270      11.715  15.340 -33.715  1.00  0.750          C  
ATOM   4203  CG  GLU A 270      12.902  14.436 -33.319  1.00  0.750          C  
ATOM   4204  CD  GLU A 270      12.620  13.510 -32.142  1.00  0.750          C  
ATOM   4205  OE1 GLU A 270      11.510  13.509 -31.644  1.00  0.750          O  
ATOM   4206  OE2 GLU A 270      13.530  12.835 -31.710  1.00  0.750          O  
ATOM   4207  H   GLU A 270      11.068  15.141 -31.340  1.00  0.600          H  
ATOM   4208  HA  GLU A 270      12.538  17.063 -32.756  1.00  0.660          H  
ATOM   4209 1HB  GLU A 270      10.798  14.747 -33.682  1.00  0.900          H  
ATOM   4210 2HB  GLU A 270      11.861  15.650 -34.751  1.00  0.900          H  
ATOM   4211 1HG  GLU A 270      13.170  13.827 -34.185  1.00  0.900          H  
ATOM   4212 2HG  GLU A 270      13.754  15.068 -33.077  1.00  0.900          H  
ATOM   4213  N   LEU A 271       9.302  17.520 -33.051  1.00  0.520          N  
ATOM   4214  CA  LEU A 271       8.300  18.447 -33.561  1.00  0.560          C  
ATOM   4215  C   LEU A 271       8.119  19.618 -32.594  1.00  0.590          C  
ATOM   4216  O   LEU A 271       7.915  20.757 -33.015  1.00  0.600          O  
ATOM   4217  CB  LEU A 271       6.955  17.732 -33.810  1.00  0.770          C  
ATOM   4218  CG  LEU A 271       6.939  16.599 -34.910  1.00  0.770          C  
ATOM   4219  CD1 LEU A 271       5.552  15.923 -34.941  1.00  0.770          C  
ATOM   4220  CD2 LEU A 271       7.240  17.201 -36.290  1.00  0.770          C  
ATOM   4221  H   LEU A 271       9.018  16.834 -32.352  1.00  0.620          H  
ATOM   4222  HA  LEU A 271       8.649  18.847 -34.500  1.00  0.670          H  
ATOM   4223 1HB  LEU A 271       6.642  17.278 -32.869  1.00  0.920          H  
ATOM   4224 2HB  LEU A 271       6.216  18.481 -34.087  1.00  0.920          H  
ATOM   4225  HG  LEU A 271       7.690  15.846 -34.667  1.00  0.920          H  
ATOM   4226 1HD1 LEU A 271       5.547  15.134 -35.699  1.00  0.920          H  
ATOM   4227 2HD1 LEU A 271       5.334  15.486 -33.965  1.00  0.920          H  
ATOM   4228 3HD1 LEU A 271       4.789  16.660 -35.186  1.00  0.920          H  
ATOM   4229 1HD2 LEU A 271       7.219  16.419 -37.036  1.00  0.920          H  
ATOM   4230 2HD2 LEU A 271       6.488  17.944 -36.534  1.00  0.920          H  
ATOM   4231 3HD2 LEU A 271       8.221  17.665 -36.303  1.00  0.920          H  
ATOM   4232  N   ASP A 272       8.247  19.357 -31.287  1.00  0.740          N  
ATOM   4233  CA  ASP A 272       8.065  20.395 -30.267  1.00  0.840          C  
ATOM   4234  C   ASP A 272       9.082  21.513 -30.439  1.00  0.830          C  
ATOM   4235  O   ASP A 272       8.800  22.685 -30.188  1.00  0.900          O  
ATOM   4236  CB  ASP A 272       8.213  19.824 -28.862  1.00  1.140          C  
ATOM   4237  CG  ASP A 272       7.059  18.934 -28.399  1.00  1.140          C  
ATOM   4238  OD1 ASP A 272       5.993  18.917 -29.014  1.00  1.140          O  
ATOM   4239  OD2 ASP A 272       7.265  18.262 -27.419  1.00  1.140          O  
ATOM   4240  H   ASP A 272       8.415  18.394 -30.986  1.00  0.890          H  
ATOM   4241  HA  ASP A 272       7.066  20.816 -30.374  1.00  1.010          H  
ATOM   4242 1HB  ASP A 272       9.134  19.251 -28.817  1.00  1.360          H  
ATOM   4243 2HB  ASP A 272       8.319  20.646 -28.156  1.00  1.360          H  
ATOM   4244  N   SER A 273      10.260  21.141 -30.921  1.00  0.890          N  
ATOM   4245  CA  SER A 273      11.352  22.059 -31.148  1.00  1.110          C  
ATOM   4246  C   SER A 273      11.267  22.794 -32.480  1.00  1.160          C  
ATOM   4247  O   SER A 273      12.182  23.545 -32.805  1.00  1.510          O  
ATOM   4248  CB  SER A 273      12.679  21.323 -31.076  1.00  1.470          C  
ATOM   4249  OG  SER A 273      12.928  20.828 -29.783  1.00  1.470          O  
ATOM   4250  H   SER A 273      10.447  20.141 -31.045  1.00  1.070          H  
ATOM   4251  HA  SER A 273      11.330  22.805 -30.354  1.00  1.330          H  
ATOM   4252 1HB  SER A 273      12.661  20.491 -31.784  1.00  1.760          H  
ATOM   4253 2HB  SER A 273      13.485  21.990 -31.374  1.00  1.760          H  
ATOM   4254  HG  SER A 273      13.765  20.362 -29.837  1.00  1.760          H  
ATOM   4255  N   GLN A 274      10.230  22.564 -33.289  1.00  0.980          N  
ATOM   4256  CA  GLN A 274      10.170  23.274 -34.553  1.00  1.190          C  
ATOM   4257  C   GLN A 274       9.725  24.693 -34.313  1.00  1.300          C  
ATOM   4258  O   GLN A 274       8.732  24.951 -33.632  1.00  1.220          O  
ATOM   4259  CB  GLN A 274       9.232  22.593 -35.549  1.00  1.580          C  
ATOM   4260  CG  GLN A 274       9.683  21.215 -35.977  1.00  1.580          C  
ATOM   4261  CD  GLN A 274      10.970  21.233 -36.703  1.00  1.580          C  
ATOM   4262  OE1 GLN A 274      11.182  22.046 -37.612  1.00  1.580          O  
ATOM   4263  NE2 GLN A 274      11.855  20.329 -36.319  1.00  1.580          N  
ATOM   4264  H   GLN A 274       9.473  21.935 -33.013  1.00  1.180          H  
ATOM   4265  HA  GLN A 274      11.168  23.305 -34.987  1.00  1.430          H  
ATOM   4266 1HB  GLN A 274       8.250  22.494 -35.087  1.00  1.900          H  
ATOM   4267 2HB  GLN A 274       9.109  23.219 -36.435  1.00  1.900          H  
ATOM   4268 1HG  GLN A 274       9.840  20.636 -35.082  1.00  1.900          H  
ATOM   4269 2HG  GLN A 274       8.937  20.746 -36.609  1.00  1.900          H  
ATOM   4270 1HE2 GLN A 274      12.749  20.277 -36.762  1.00  1.900          H  
ATOM   4271 2HE2 GLN A 274      11.614  19.668 -35.565  1.00  1.900          H  
ATOM   4272  N   LEU A 275      10.477  25.618 -34.901  1.00  1.670          N  
ATOM   4273  CA  LEU A 275      10.183  27.036 -34.757  1.00  2.000          C  
ATOM   4274  C   LEU A 275       8.876  27.411 -35.420  1.00  2.070          C  
ATOM   4275  O   LEU A 275       8.134  28.255 -34.923  1.00  2.770          O  
ATOM   4276  CB  LEU A 275      11.304  27.878 -35.383  1.00  2.670          C  
ATOM   4277  CG  LEU A 275      12.692  27.845 -34.680  1.00  2.670          C  
ATOM   4278  CD1 LEU A 275      13.699  28.571 -35.562  1.00  2.670          C  
ATOM   4279  CD2 LEU A 275      12.615  28.517 -33.303  1.00  2.670          C  
ATOM   4280  H   LEU A 275      11.282  25.316 -35.432  1.00  2.000          H  
ATOM   4281  HA  LEU A 275      10.088  27.259 -33.699  1.00  2.400          H  
ATOM   4282 1HB  LEU A 275      11.445  27.550 -36.410  1.00  3.200          H  
ATOM   4283 2HB  LEU A 275      10.970  28.916 -35.409  1.00  3.200          H  
ATOM   4284  HG  LEU A 275      13.018  26.812 -34.559  1.00  3.200          H  
ATOM   4285 1HD1 LEU A 275      14.681  28.547 -35.089  1.00  3.200          H  
ATOM   4286 2HD1 LEU A 275      13.756  28.081 -36.534  1.00  3.200          H  
ATOM   4287 3HD1 LEU A 275      13.389  29.607 -35.696  1.00  3.200          H  
ATOM   4288 1HD2 LEU A 275      13.599  28.489 -32.837  1.00  3.200          H  
ATOM   4289 2HD2 LEU A 275      12.298  29.553 -33.419  1.00  3.200          H  
ATOM   4290 3HD2 LEU A 275      11.911  27.995 -32.663  1.00  3.200          H  
ATOM   4291  N   ASN A 276       8.622  26.804 -36.570  1.00  1.710          N  
ATOM   4292  CA  ASN A 276       7.420  27.057 -37.344  1.00  1.780          C  
ATOM   4293  C   ASN A 276       6.455  25.913 -37.151  1.00  1.780          C  
ATOM   4294  O   ASN A 276       6.881  24.806 -36.832  1.00  2.230          O  
ATOM   4295  CB  ASN A 276       7.756  27.216 -38.810  1.00  2.460          C  
ATOM   4296  CG  ASN A 276       8.607  28.419 -39.078  1.00  2.460          C  
ATOM   4297  OD1 ASN A 276       8.394  29.498 -38.512  1.00  2.460          O  
ATOM   4298  ND2 ASN A 276       9.577  28.259 -39.942  1.00  2.460          N  
ATOM   4299  H   ASN A 276       9.292  26.132 -36.908  1.00  2.050          H  
ATOM   4300  HA  ASN A 276       6.939  27.964 -36.977  1.00  2.140          H  
ATOM   4301 1HB  ASN A 276       8.281  26.325 -39.157  1.00  2.960          H  
ATOM   4302 2HB  ASN A 276       6.835  27.294 -39.387  1.00  2.960          H  
ATOM   4303 1HD2 ASN A 276      10.179  29.028 -40.167  1.00  2.960          H  
ATOM   4304 2HD2 ASN A 276       9.717  27.373 -40.383  1.00  2.960          H  
ATOM   4305  N   GLU A 277       5.161  26.142 -37.367  1.00  1.790          N  
ATOM   4306  CA  GLU A 277       4.265  25.004 -37.324  1.00  2.350          C  
ATOM   4307  C   GLU A 277       4.833  24.021 -38.348  1.00  1.950          C  
ATOM   4308  O   GLU A 277       5.068  24.430 -39.486  1.00  1.830          O  
ATOM   4309  CB  GLU A 277       2.844  25.416 -37.699  1.00  3.070          C  
ATOM   4310  CG  GLU A 277       1.817  24.298 -37.628  1.00  3.070          C  
ATOM   4311  CD  GLU A 277       0.429  24.780 -37.946  1.00  3.070          C  
ATOM   4312  OE1 GLU A 277       0.268  25.962 -38.133  1.00  3.070          O  
ATOM   4313  OE2 GLU A 277      -0.469  23.975 -38.015  1.00  3.070          O  
ATOM   4314  H   GLU A 277       4.824  27.069 -37.589  1.00  2.150          H  
ATOM   4315  HA  GLU A 277       4.249  24.607 -36.321  1.00  2.820          H  
ATOM   4316 1HB  GLU A 277       2.513  26.218 -37.039  1.00  3.680          H  
ATOM   4317 2HB  GLU A 277       2.839  25.807 -38.717  1.00  3.680          H  
ATOM   4318 1HG  GLU A 277       2.092  23.515 -38.341  1.00  3.680          H  
ATOM   4319 2HG  GLU A 277       1.832  23.864 -36.630  1.00  3.680          H  
ATOM   4320  N   PRO A 278       5.085  22.747 -38.005  1.00  2.020          N  
ATOM   4321  CA  PRO A 278       5.646  21.763 -38.907  1.00  1.690          C  
ATOM   4322  C   PRO A 278       4.764  21.583 -40.120  1.00  1.330          C  
ATOM   4323  O   PRO A 278       3.538  21.498 -39.979  1.00  1.910          O  
ATOM   4324  CB  PRO A 278       5.637  20.495 -38.042  1.00  2.540          C  
ATOM   4325  CG  PRO A 278       5.688  20.982 -36.620  1.00  2.540          C  
ATOM   4326  CD  PRO A 278       4.886  22.261 -36.619  1.00  2.540          C  
ATOM   4327  HA  PRO A 278       6.664  22.061 -39.190  1.00  2.030          H  
ATOM   4328 1HB  PRO A 278       4.743  19.958 -38.233  1.00  3.040          H  
ATOM   4329 2HB  PRO A 278       6.479  19.842 -38.317  1.00  3.040          H  
ATOM   4330 1HG  PRO A 278       5.264  20.225 -35.942  1.00  3.040          H  
ATOM   4331 2HG  PRO A 278       6.711  21.141 -36.302  1.00  3.040          H  
ATOM   4332 1HD  PRO A 278       3.820  22.087 -36.410  1.00  3.040          H  
ATOM   4333 2HD  PRO A 278       5.377  22.913 -35.879  1.00  3.040          H  
ATOM   4334  N   ARG A 279       5.360  21.414 -41.288  1.00  1.140          N  
ATOM   4335  CA  ARG A 279       4.536  21.154 -42.462  1.00  1.720          C  
ATOM   4336  C   ARG A 279       3.985  19.775 -42.253  1.00  1.300          C  
ATOM   4337  O   ARG A 279       4.648  18.964 -41.598  1.00  1.270          O  
ATOM   4338  CB  ARG A 279       5.345  21.163 -43.751  1.00  2.180          C  
ATOM   4339  CG  ARG A 279       5.939  22.495 -44.176  1.00  2.180          C  
ATOM   4340  CD  ARG A 279       6.713  22.337 -45.444  1.00  2.180          C  
ATOM   4341  NE  ARG A 279       7.908  21.499 -45.257  1.00  2.180          N  
ATOM   4342  CZ  ARG A 279       8.617  20.906 -46.251  1.00  2.180          C  
ATOM   4343  NH1 ARG A 279       8.247  21.040 -47.510  1.00  2.180          N  
ATOM   4344  NH2 ARG A 279       9.688  20.188 -45.957  1.00  2.180          N  
ATOM   4345  H   ARG A 279       6.364  21.487 -41.361  1.00  1.370          H  
ATOM   4346  HA  ARG A 279       3.716  21.873 -42.517  1.00  2.060          H  
ATOM   4347 1HB  ARG A 279       6.158  20.449 -43.659  1.00  2.610          H  
ATOM   4348 2HB  ARG A 279       4.711  20.819 -44.568  1.00  2.610          H  
ATOM   4349 1HG  ARG A 279       5.139  23.217 -44.340  1.00  2.610          H  
ATOM   4350 2HG  ARG A 279       6.610  22.865 -43.401  1.00  2.610          H  
ATOM   4351 1HD  ARG A 279       6.074  21.871 -46.191  1.00  2.610          H  
ATOM   4352 2HD  ARG A 279       7.034  23.319 -45.796  1.00  2.610          H  
ATOM   4353  HE  ARG A 279       8.241  21.377 -44.310  1.00  2.610          H  
ATOM   4354 1HH1 ARG A 279       7.434  21.586 -47.747  1.00  2.610          H  
ATOM   4355 2HH1 ARG A 279       8.781  20.595 -48.244  1.00  2.610          H  
ATOM   4356 1HH2 ARG A 279       9.977  20.082 -44.995  1.00  2.610          H  
ATOM   4357 2HH2 ARG A 279      10.219  19.743 -46.692  1.00  2.610          H  
ATOM   4358  N   GLU A 280       2.859  19.440 -42.889  1.00  1.390          N  
ATOM   4359  CA  GLU A 280       2.337  18.097 -42.742  1.00  1.190          C  
ATOM   4360  C   GLU A 280       3.400  17.097 -43.161  1.00  1.050          C  
ATOM   4361  O   GLU A 280       3.564  16.058 -42.535  1.00  0.920          O  
ATOM   4362  CB  GLU A 280       1.072  17.928 -43.579  1.00  1.750          C  
ATOM   4363  CG  GLU A 280      -0.098  18.790 -43.101  1.00  1.750          C  
ATOM   4364  CD  GLU A 280      -0.023  20.219 -43.598  1.00  1.750          C  
ATOM   4365  OE1 GLU A 280       0.918  20.535 -44.307  1.00  1.750          O  
ATOM   4366  OE2 GLU A 280      -0.882  20.992 -43.263  1.00  1.750          O  
ATOM   4367  H   GLU A 280       2.335  20.130 -43.438  1.00  1.670          H  
ATOM   4368  HA  GLU A 280       2.088  17.930 -41.693  1.00  1.430          H  
ATOM   4369 1HB  GLU A 280       1.282  18.177 -44.619  1.00  2.100          H  
ATOM   4370 2HB  GLU A 280       0.755  16.885 -43.550  1.00  2.100          H  
ATOM   4371 1HG  GLU A 280      -1.032  18.344 -43.443  1.00  2.100          H  
ATOM   4372 2HG  GLU A 280      -0.104  18.791 -42.009  1.00  2.100          H  
ATOM   4373  N   TYR A 281       4.201  17.446 -44.163  1.00  1.180          N  
ATOM   4374  CA  TYR A 281       5.272  16.577 -44.616  1.00  1.100          C  
ATOM   4375  C   TYR A 281       6.165  16.168 -43.450  1.00  0.770          C  
ATOM   4376  O   TYR A 281       6.529  15.002 -43.319  1.00  0.840          O  
ATOM   4377  CB  TYR A 281       6.094  17.277 -45.695  1.00  1.570          C  
ATOM   4378  CG  TYR A 281       7.289  16.493 -46.170  1.00  1.570          C  
ATOM   4379  CD1 TYR A 281       7.134  15.456 -47.075  1.00  1.570          C  
ATOM   4380  CD2 TYR A 281       8.542  16.825 -45.710  1.00  1.570          C  
ATOM   4381  CE1 TYR A 281       8.238  14.758 -47.515  1.00  1.570          C  
ATOM   4382  CE2 TYR A 281       9.642  16.134 -46.145  1.00  1.570          C  
ATOM   4383  CZ  TYR A 281       9.496  15.104 -47.048  1.00  1.570          C  
ATOM   4384  OH  TYR A 281      10.600  14.414 -47.489  1.00  1.570          O  
ATOM   4385  H   TYR A 281       4.020  18.317 -44.642  1.00  1.420          H  
ATOM   4386  HA  TYR A 281       4.832  15.670 -45.032  1.00  1.320          H  
ATOM   4387 1HB  TYR A 281       5.459  17.484 -46.556  1.00  1.890          H  
ATOM   4388 2HB  TYR A 281       6.447  18.237 -45.316  1.00  1.890          H  
ATOM   4389  HD1 TYR A 281       6.142  15.194 -47.440  1.00  1.890          H  
ATOM   4390  HD2 TYR A 281       8.654  17.639 -45.006  1.00  1.890          H  
ATOM   4391  HE1 TYR A 281       8.119  13.940 -48.227  1.00  1.890          H  
ATOM   4392  HE2 TYR A 281      10.633  16.402 -45.779  1.00  1.890          H  
ATOM   4393  HH  TYR A 281      10.340  13.824 -48.202  1.00  1.890          H  
ATOM   4394  N   ILE A 282       6.570  17.142 -42.647  1.00  0.610          N  
ATOM   4395  CA  ILE A 282       7.455  16.911 -41.530  1.00  0.500          C  
ATOM   4396  C   ILE A 282       6.741  16.111 -40.467  1.00  0.470          C  
ATOM   4397  O   ILE A 282       7.333  15.203 -39.887  1.00  0.430          O  
ATOM   4398  CB  ILE A 282       7.999  18.240 -40.958  1.00  0.740          C  
ATOM   4399  CG1 ILE A 282       8.874  18.985 -42.044  1.00  0.740          C  
ATOM   4400  CG2 ILE A 282       8.787  18.001 -39.652  1.00  0.740          C  
ATOM   4401  CD1 ILE A 282      10.118  18.226 -42.560  1.00  0.740          C  
ATOM   4402  H   ILE A 282       6.157  18.060 -42.755  1.00  0.730          H  
ATOM   4403  HA  ILE A 282       8.287  16.306 -41.867  1.00  0.600          H  
ATOM   4404  HB  ILE A 282       7.153  18.893 -40.738  1.00  0.890          H  
ATOM   4405 1HG1 ILE A 282       8.240  19.200 -42.901  1.00  0.890          H  
ATOM   4406 2HG1 ILE A 282       9.213  19.930 -41.616  1.00  0.890          H  
ATOM   4407 1HG2 ILE A 282       9.138  18.953 -39.256  1.00  0.890          H  
ATOM   4408 2HG2 ILE A 282       8.148  17.534 -38.925  1.00  0.890          H  
ATOM   4409 3HG2 ILE A 282       9.639  17.350 -39.836  1.00  0.890          H  
ATOM   4410 1HD1 ILE A 282      10.633  18.841 -43.292  1.00  0.890          H  
ATOM   4411 2HD1 ILE A 282      10.797  18.020 -41.735  1.00  0.890          H  
ATOM   4412 3HD1 ILE A 282       9.841  17.292 -43.029  1.00  0.890          H  
ATOM   4413  N   GLN A 283       5.481  16.450 -40.190  1.00  0.510          N  
ATOM   4414  CA  GLN A 283       4.735  15.748 -39.154  1.00  0.490          C  
ATOM   4415  C   GLN A 283       4.633  14.262 -39.482  1.00  0.410          C  
ATOM   4416  O   GLN A 283       4.816  13.419 -38.599  1.00  0.390          O  
ATOM   4417  CB  GLN A 283       3.312  16.299 -39.043  1.00  0.690          C  
ATOM   4418  CG  GLN A 283       3.223  17.704 -38.533  1.00  0.690          C  
ATOM   4419  CD  GLN A 283       1.801  18.230 -38.483  1.00  0.690          C  
ATOM   4420  OE1 GLN A 283       0.887  17.465 -38.155  1.00  0.690          O  
ATOM   4421  NE2 GLN A 283       1.592  19.512 -38.799  1.00  0.690          N  
ATOM   4422  H   GLN A 283       5.060  17.233 -40.702  1.00  0.610          H  
ATOM   4423  HA  GLN A 283       5.252  15.861 -38.206  1.00  0.590          H  
ATOM   4424 1HB  GLN A 283       2.835  16.267 -40.018  1.00  0.830          H  
ATOM   4425 2HB  GLN A 283       2.732  15.662 -38.378  1.00  0.830          H  
ATOM   4426 1HG  GLN A 283       3.671  17.770 -37.542  1.00  0.830          H  
ATOM   4427 2HG  GLN A 283       3.763  18.314 -39.243  1.00  0.830          H  
ATOM   4428 1HE2 GLN A 283       0.668  19.894 -38.763  1.00  0.830          H  
ATOM   4429 2HE2 GLN A 283       2.362  20.140 -39.079  1.00  0.830          H  
ATOM   4430  N   ILE A 284       4.381  13.940 -40.761  1.00  0.400          N  
ATOM   4431  CA  ILE A 284       4.266  12.556 -41.199  1.00  0.370          C  
ATOM   4432  C   ILE A 284       5.592  11.853 -41.046  1.00  0.330          C  
ATOM   4433  O   ILE A 284       5.635  10.741 -40.510  1.00  0.310          O  
ATOM   4434  CB  ILE A 284       3.793  12.440 -42.665  1.00  0.530          C  
ATOM   4435  CG1 ILE A 284       2.329  12.943 -42.767  1.00  0.530          C  
ATOM   4436  CG2 ILE A 284       3.927  10.933 -43.165  1.00  0.530          C  
ATOM   4437  CD1 ILE A 284       1.849  13.191 -44.179  1.00  0.530          C  
ATOM   4438  H   ILE A 284       4.221  14.700 -41.430  1.00  0.480          H  
ATOM   4439  HA  ILE A 284       3.539  12.054 -40.564  1.00  0.440          H  
ATOM   4440  HB  ILE A 284       4.408  13.092 -43.294  1.00  0.640          H  
ATOM   4441 1HG1 ILE A 284       1.675  12.207 -42.305  1.00  0.640          H  
ATOM   4442 2HG1 ILE A 284       2.242  13.876 -42.212  1.00  0.640          H  
ATOM   4443 1HG2 ILE A 284       3.603  10.847 -44.198  1.00  0.640          H  
ATOM   4444 2HG2 ILE A 284       4.964  10.599 -43.107  1.00  0.640          H  
ATOM   4445 3HG2 ILE A 284       3.311  10.290 -42.539  1.00  0.640          H  
ATOM   4446 1HD1 ILE A 284       0.820  13.547 -44.149  1.00  0.640          H  
ATOM   4447 2HD1 ILE A 284       2.481  13.952 -44.644  1.00  0.640          H  
ATOM   4448 3HD1 ILE A 284       1.891  12.279 -44.763  1.00  0.640          H  
ATOM   4449  N   LEU A 285       6.676  12.480 -41.524  1.00  0.340          N  
ATOM   4450  CA  LEU A 285       7.990  11.871 -41.407  1.00  0.330          C  
ATOM   4451  C   LEU A 285       8.388  11.630 -39.971  1.00  0.320          C  
ATOM   4452  O   LEU A 285       8.914  10.558 -39.663  1.00  0.320          O  
ATOM   4453  CB  LEU A 285       9.076  12.758 -42.029  1.00  0.470          C  
ATOM   4454  CG  LEU A 285       9.492  12.508 -43.495  1.00  0.470          C  
ATOM   4455  CD1 LEU A 285       8.316  12.594 -44.439  1.00  0.470          C  
ATOM   4456  CD2 LEU A 285      10.527  13.554 -43.859  1.00  0.470          C  
ATOM   4457  H   LEU A 285       6.572  13.387 -41.992  1.00  0.410          H  
ATOM   4458  HA  LEU A 285       7.969  10.913 -41.921  1.00  0.400          H  
ATOM   4459 1HB  LEU A 285       8.730  13.791 -41.966  1.00  0.560          H  
ATOM   4460 2HB  LEU A 285       9.973  12.672 -41.414  1.00  0.560          H  
ATOM   4461  HG  LEU A 285       9.925  11.512 -43.586  1.00  0.560          H  
ATOM   4462 1HD1 LEU A 285       8.666  12.435 -45.435  1.00  0.560          H  
ATOM   4463 2HD1 LEU A 285       7.564  11.846 -44.191  1.00  0.560          H  
ATOM   4464 3HD1 LEU A 285       7.890  13.555 -44.393  1.00  0.560          H  
ATOM   4465 1HD2 LEU A 285      10.859  13.400 -44.886  1.00  0.560          H  
ATOM   4466 2HD2 LEU A 285      10.082  14.545 -43.764  1.00  0.560          H  
ATOM   4467 3HD2 LEU A 285      11.378  13.474 -43.187  1.00  0.560          H  
ATOM   4468  N   GLU A 286       8.133  12.589 -39.075  1.00  0.350          N  
ATOM   4469  CA  GLU A 286       8.544  12.369 -37.705  1.00  0.370          C  
ATOM   4470  C   GLU A 286       7.714  11.277 -37.058  1.00  0.340          C  
ATOM   4471  O   GLU A 286       8.258  10.496 -36.275  1.00  0.340          O  
ATOM   4472  CB  GLU A 286       8.529  13.654 -36.888  1.00  0.510          C  
ATOM   4473  CG  GLU A 286       9.608  14.660 -37.317  1.00  0.510          C  
ATOM   4474  CD  GLU A 286      10.985  14.070 -37.291  1.00  0.510          C  
ATOM   4475  OE1 GLU A 286      11.294  13.363 -36.372  1.00  0.510          O  
ATOM   4476  OE2 GLU A 286      11.728  14.311 -38.215  1.00  0.510          O  
ATOM   4477  H   GLU A 286       7.710  13.478 -39.357  1.00  0.420          H  
ATOM   4478  HA  GLU A 286       9.572  12.021 -37.720  1.00  0.440          H  
ATOM   4479 1HB  GLU A 286       7.553  14.123 -36.993  1.00  0.610          H  
ATOM   4480 2HB  GLU A 286       8.678  13.429 -35.837  1.00  0.610          H  
ATOM   4481 1HG  GLU A 286       9.389  15.013 -38.322  1.00  0.610          H  
ATOM   4482 2HG  GLU A 286       9.586  15.514 -36.644  1.00  0.610          H  
ATOM   4483  N   ARG A 287       6.412  11.192 -37.375  1.00  0.330          N  
ATOM   4484  CA  ARG A 287       5.611  10.107 -36.830  1.00  0.330          C  
ATOM   4485  C   ARG A 287       6.095   8.768 -37.375  1.00  0.290          C  
ATOM   4486  O   ARG A 287       6.168   7.793 -36.624  1.00  0.280          O  
ATOM   4487  CB  ARG A 287       4.133  10.306 -37.144  1.00  0.460          C  
ATOM   4488  CG  ARG A 287       3.498  11.479 -36.411  1.00  0.460          C  
ATOM   4489  CD  ARG A 287       3.219  11.187 -34.976  1.00  0.460          C  
ATOM   4490  NE  ARG A 287       2.698  12.358 -34.313  1.00  0.460          N  
ATOM   4491  CZ  ARG A 287       2.663  12.540 -32.982  1.00  0.460          C  
ATOM   4492  NH1 ARG A 287       3.068  11.622 -32.152  1.00  0.460          N  
ATOM   4493  NH2 ARG A 287       2.232  13.673 -32.480  1.00  0.460          N  
ATOM   4494  H   ARG A 287       5.972  11.901 -37.973  1.00  0.400          H  
ATOM   4495  HA  ARG A 287       5.741  10.093 -35.753  1.00  0.400          H  
ATOM   4496 1HB  ARG A 287       4.013  10.482 -38.215  1.00  0.550          H  
ATOM   4497 2HB  ARG A 287       3.575   9.405 -36.891  1.00  0.550          H  
ATOM   4498 1HG  ARG A 287       4.179  12.326 -36.434  1.00  0.550          H  
ATOM   4499 2HG  ARG A 287       2.564  11.753 -36.898  1.00  0.550          H  
ATOM   4500 1HD  ARG A 287       2.462  10.398 -34.910  1.00  0.550          H  
ATOM   4501 2HD  ARG A 287       4.100  10.866 -34.460  1.00  0.550          H  
ATOM   4502  HE  ARG A 287       2.374  13.115 -34.895  1.00  0.550          H  
ATOM   4503 1HH1 ARG A 287       3.394  10.702 -32.479  1.00  0.550          H  
ATOM   4504 2HH1 ARG A 287       3.030  11.856 -31.147  1.00  0.550          H  
ATOM   4505 1HH2 ARG A 287       1.908  14.417 -33.077  1.00  0.550          H  
ATOM   4506 2HH2 ARG A 287       2.267  13.778 -31.455  1.00  0.550          H  
ATOM   4507  N   ARG A 288       6.465   8.715 -38.670  1.00  0.270          N  
ATOM   4508  CA  ARG A 288       6.971   7.484 -39.268  1.00  0.260          C  
ATOM   4509  C   ARG A 288       8.225   7.047 -38.538  1.00  0.260          C  
ATOM   4510  O   ARG A 288       8.413   5.851 -38.285  1.00  0.250          O  
ATOM   4511  CB  ARG A 288       7.294   7.650 -40.757  1.00  0.370          C  
ATOM   4512  CG  ARG A 288       7.769   6.344 -41.472  1.00  0.370          C  
ATOM   4513  CD  ARG A 288       8.044   6.532 -42.939  1.00  0.370          C  
ATOM   4514  NE  ARG A 288       8.398   5.252 -43.622  1.00  0.370          N  
ATOM   4515  CZ  ARG A 288       9.649   4.741 -43.765  1.00  0.370          C  
ATOM   4516  NH1 ARG A 288      10.691   5.400 -43.294  1.00  0.370          N  
ATOM   4517  NH2 ARG A 288       9.846   3.573 -44.387  1.00  0.370          N  
ATOM   4518  H   ARG A 288       6.339   9.540 -39.264  1.00  0.320          H  
ATOM   4519  HA  ARG A 288       6.215   6.708 -39.165  1.00  0.310          H  
ATOM   4520 1HB  ARG A 288       6.409   8.017 -41.279  1.00  0.440          H  
ATOM   4521 2HB  ARG A 288       8.074   8.398 -40.879  1.00  0.440          H  
ATOM   4522 1HG  ARG A 288       8.675   5.964 -41.000  1.00  0.440          H  
ATOM   4523 2HG  ARG A 288       6.988   5.614 -41.383  1.00  0.440          H  
ATOM   4524 1HD  ARG A 288       7.172   6.938 -43.415  1.00  0.440          H  
ATOM   4525 2HD  ARG A 288       8.862   7.236 -43.074  1.00  0.440          H  
ATOM   4526  HE  ARG A 288       7.630   4.716 -44.014  1.00  0.440          H  
ATOM   4527 1HH1 ARG A 288      10.566   6.287 -42.834  1.00  0.440          H  
ATOM   4528 2HH1 ARG A 288      11.617   5.026 -43.408  1.00  0.440          H  
ATOM   4529 1HH2 ARG A 288       9.057   3.013 -44.752  1.00  0.440          H  
ATOM   4530 2HH2 ARG A 288      10.778   3.206 -44.513  1.00  0.440          H  
ATOM   4531  N   ARG A 289       9.105   8.013 -38.246  1.00  0.270          N  
ATOM   4532  CA  ARG A 289      10.346   7.769 -37.533  1.00  0.290          C  
ATOM   4533  C   ARG A 289      10.093   7.321 -36.094  1.00  0.280          C  
ATOM   4534  O   ARG A 289      10.740   6.383 -35.627  1.00  0.280          O  
ATOM   4535  CB  ARG A 289      11.205   9.025 -37.577  1.00  0.400          C  
ATOM   4536  CG  ARG A 289      11.799   9.317 -38.966  1.00  0.400          C  
ATOM   4537  CD  ARG A 289      12.442  10.667 -39.071  1.00  0.400          C  
ATOM   4538  NE  ARG A 289      13.040  10.851 -40.397  1.00  0.400          N  
ATOM   4539  CZ  ARG A 289      13.446  12.022 -40.947  1.00  0.400          C  
ATOM   4540  NH1 ARG A 289      13.311  13.178 -40.319  1.00  0.400          N  
ATOM   4541  NH2 ARG A 289      13.994  12.005 -42.156  1.00  0.400          N  
ATOM   4542  H   ARG A 289       8.901   8.967 -38.563  1.00  0.320          H  
ATOM   4543  HA  ARG A 289      10.883   6.979 -38.053  1.00  0.350          H  
ATOM   4544 1HB  ARG A 289      10.612   9.884 -37.282  1.00  0.480          H  
ATOM   4545 2HB  ARG A 289      12.025   8.934 -36.869  1.00  0.480          H  
ATOM   4546 1HG  ARG A 289      12.561   8.571 -39.181  1.00  0.480          H  
ATOM   4547 2HG  ARG A 289      11.020   9.250 -39.719  1.00  0.480          H  
ATOM   4548 1HD  ARG A 289      11.682  11.437 -38.925  1.00  0.480          H  
ATOM   4549 2HD  ARG A 289      13.221  10.772 -38.317  1.00  0.480          H  
ATOM   4550  HE  ARG A 289      13.182  10.015 -40.948  1.00  0.480          H  
ATOM   4551 1HH1 ARG A 289      12.871  13.251 -39.389  1.00  0.480          H  
ATOM   4552 2HH1 ARG A 289      13.622  14.028 -40.758  1.00  0.480          H  
ATOM   4553 1HH2 ARG A 289      14.105  11.129 -42.649  1.00  0.480          H  
ATOM   4554 2HH2 ARG A 289      14.304  12.865 -42.584  1.00  0.480          H  
ATOM   4555  N   ALA A 290       9.155   7.972 -35.388  1.00  0.270          N  
ATOM   4556  CA  ALA A 290       8.836   7.588 -34.016  1.00  0.260          C  
ATOM   4557  C   ALA A 290       8.289   6.175 -33.961  1.00  0.220          C  
ATOM   4558  O   ALA A 290       8.665   5.380 -33.091  1.00  0.220          O  
ATOM   4559  CB  ALA A 290       7.819   8.546 -33.427  1.00  0.370          C  
ATOM   4560  H   ALA A 290       8.680   8.776 -35.804  1.00  0.320          H  
ATOM   4561  HA  ALA A 290       9.749   7.616 -33.434  1.00  0.310          H  
ATOM   4562 1HB  ALA A 290       7.599   8.267 -32.399  1.00  0.440          H  
ATOM   4563 2HB  ALA A 290       8.223   9.553 -33.458  1.00  0.440          H  
ATOM   4564 3HB  ALA A 290       6.903   8.508 -34.017  1.00  0.440          H  
ATOM   4565  N   PHE A 291       7.428   5.852 -34.926  1.00  0.200          N  
ATOM   4566  CA  PHE A 291       6.830   4.543 -35.048  1.00  0.180          C  
ATOM   4567  C   PHE A 291       7.905   3.542 -35.429  1.00  0.190          C  
ATOM   4568  O   PHE A 291       7.951   2.456 -34.867  1.00  0.180          O  
ATOM   4569  CB  PHE A 291       5.640   4.580 -35.997  1.00  0.260          C  
ATOM   4570  CG  PHE A 291       4.865   3.289 -36.140  1.00  0.260          C  
ATOM   4571  CD1 PHE A 291       4.184   2.729 -35.071  1.00  0.260          C  
ATOM   4572  CD2 PHE A 291       4.767   2.675 -37.359  1.00  0.260          C  
ATOM   4573  CE1 PHE A 291       3.458   1.570 -35.242  1.00  0.260          C  
ATOM   4574  CE2 PHE A 291       4.026   1.529 -37.529  1.00  0.260          C  
ATOM   4575  CZ  PHE A 291       3.379   0.981 -36.462  1.00  0.260          C  
ATOM   4576  H   PHE A 291       7.136   6.573 -35.590  1.00  0.240          H  
ATOM   4577  HA  PHE A 291       6.443   4.261 -34.073  1.00  0.220          H  
ATOM   4578 1HB  PHE A 291       4.955   5.353 -35.658  1.00  0.310          H  
ATOM   4579 2HB  PHE A 291       5.991   4.878 -36.987  1.00  0.310          H  
ATOM   4580  HD1 PHE A 291       4.233   3.204 -34.091  1.00  0.310          H  
ATOM   4581  HD2 PHE A 291       5.283   3.120 -38.193  1.00  0.310          H  
ATOM   4582  HE1 PHE A 291       2.936   1.119 -34.405  1.00  0.310          H  
ATOM   4583  HE2 PHE A 291       3.959   1.056 -38.513  1.00  0.310          H  
ATOM   4584  HZ  PHE A 291       2.801   0.078 -36.583  1.00  0.310          H  
ATOM   4585  N   SER A 292       8.792   3.889 -36.365  1.00  0.230          N  
ATOM   4586  CA  SER A 292       9.867   2.982 -36.739  1.00  0.250          C  
ATOM   4587  C   SER A 292      10.742   2.659 -35.530  1.00  0.250          C  
ATOM   4588  O   SER A 292      11.117   1.499 -35.331  1.00  0.250          O  
ATOM   4589  CB  SER A 292      10.706   3.588 -37.838  1.00  0.340          C  
ATOM   4590  OG  SER A 292       9.964   3.701 -39.017  1.00  0.340          O  
ATOM   4591  H   SER A 292       8.714   4.778 -36.850  1.00  0.280          H  
ATOM   4592  HA  SER A 292       9.432   2.064 -37.103  1.00  0.300          H  
ATOM   4593 1HB  SER A 292      11.057   4.567 -37.530  1.00  0.410          H  
ATOM   4594 2HB  SER A 292      11.582   2.964 -38.011  1.00  0.410          H  
ATOM   4595  HG  SER A 292       9.268   4.371 -38.818  1.00  0.410          H  
ATOM   4596  N   ARG A 293      11.055   3.662 -34.694  1.00  0.270          N  
ATOM   4597  CA  ARG A 293      11.841   3.388 -33.499  1.00  0.290          C  
ATOM   4598  C   ARG A 293      11.074   2.424 -32.599  1.00  0.260          C  
ATOM   4599  O   ARG A 293      11.655   1.461 -32.087  1.00  0.260          O  
ATOM   4600  CB  ARG A 293      12.169   4.663 -32.728  1.00  0.400          C  
ATOM   4601  CG  ARG A 293      13.206   5.575 -33.390  1.00  0.400          C  
ATOM   4602  CD  ARG A 293      13.714   6.646 -32.465  1.00  0.400          C  
ATOM   4603  NE  ARG A 293      12.666   7.606 -32.061  1.00  0.400          N  
ATOM   4604  CZ  ARG A 293      12.308   8.725 -32.746  1.00  0.400          C  
ATOM   4605  NH1 ARG A 293      12.890   9.035 -33.884  1.00  0.400          N  
ATOM   4606  NH2 ARG A 293      11.360   9.517 -32.262  1.00  0.400          N  
ATOM   4607  H   ARG A 293      10.773   4.620 -34.923  1.00  0.320          H  
ATOM   4608  HA  ARG A 293      12.776   2.916 -33.797  1.00  0.350          H  
ATOM   4609 1HB  ARG A 293      11.258   5.248 -32.609  1.00  0.480          H  
ATOM   4610 2HB  ARG A 293      12.527   4.406 -31.733  1.00  0.480          H  
ATOM   4611 1HG  ARG A 293      14.054   4.974 -33.714  1.00  0.480          H  
ATOM   4612 2HG  ARG A 293      12.763   6.054 -34.253  1.00  0.480          H  
ATOM   4613 1HD  ARG A 293      14.100   6.173 -31.562  1.00  0.480          H  
ATOM   4614 2HD  ARG A 293      14.521   7.192 -32.947  1.00  0.480          H  
ATOM   4615  HE  ARG A 293      12.186   7.423 -31.189  1.00  0.480          H  
ATOM   4616 1HH1 ARG A 293      13.613   8.446 -34.264  1.00  0.480          H  
ATOM   4617 2HH1 ARG A 293      12.614   9.877 -34.376  1.00  0.480          H  
ATOM   4618 1HH2 ARG A 293      10.910   9.291 -31.386  1.00  0.480          H  
ATOM   4619 2HH2 ARG A 293      11.080  10.348 -32.777  1.00  0.480          H  
ATOM   4620  N   TRP A 294       9.755   2.648 -32.457  1.00  0.240          N  
ATOM   4621  CA  TRP A 294       8.890   1.794 -31.649  1.00  0.220          C  
ATOM   4622  C   TRP A 294       8.912   0.363 -32.166  1.00  0.200          C  
ATOM   4623  O   TRP A 294       9.073  -0.567 -31.372  1.00  0.230          O  
ATOM   4624  CB  TRP A 294       7.442   2.333 -31.642  1.00  0.320          C  
ATOM   4625  CG  TRP A 294       6.443   1.520 -30.850  1.00  0.320          C  
ATOM   4626  CD1 TRP A 294       6.180   1.643 -29.525  1.00  0.320          C  
ATOM   4627  CD2 TRP A 294       5.544   0.480 -31.335  1.00  0.320          C  
ATOM   4628  NE1 TRP A 294       5.210   0.755 -29.151  1.00  0.320          N  
ATOM   4629  CE2 TRP A 294       4.810   0.038 -30.238  1.00  0.320          C  
ATOM   4630  CE3 TRP A 294       5.306  -0.093 -32.587  1.00  0.320          C  
ATOM   4631  CZ2 TRP A 294       3.853  -0.955 -30.343  1.00  0.320          C  
ATOM   4632  CZ3 TRP A 294       4.338  -1.089 -32.691  1.00  0.320          C  
ATOM   4633  CH2 TRP A 294       3.635  -1.508 -31.596  1.00  0.320          C  
ATOM   4634  H   TRP A 294       9.350   3.492 -32.879  1.00  0.290          H  
ATOM   4635  HA  TRP A 294       9.263   1.797 -30.627  1.00  0.260          H  
ATOM   4636 1HB  TRP A 294       7.440   3.354 -31.260  1.00  0.380          H  
ATOM   4637 2HB  TRP A 294       7.073   2.377 -32.646  1.00  0.380          H  
ATOM   4638  HD1 TRP A 294       6.667   2.347 -28.854  1.00  0.380          H  
ATOM   4639  HE1 TRP A 294       4.827   0.654 -28.205  1.00  0.380          H  
ATOM   4640  HE3 TRP A 294       5.859   0.239 -33.459  1.00  0.380          H  
ATOM   4641  HZ2 TRP A 294       3.277  -1.291 -29.479  1.00  0.380          H  
ATOM   4642  HZ3 TRP A 294       4.150  -1.529 -33.667  1.00  0.380          H  
ATOM   4643  HH2 TRP A 294       2.882  -2.287 -31.710  1.00  0.380          H  
ATOM   4644  N   LEU A 295       8.770   0.188 -33.487  1.00  0.170          N  
ATOM   4645  CA  LEU A 295       8.758  -1.128 -34.110  1.00  0.160          C  
ATOM   4646  C   LEU A 295      10.065  -1.873 -33.877  1.00  0.190          C  
ATOM   4647  O   LEU A 295      10.051  -3.062 -33.532  1.00  0.230          O  
ATOM   4648  CB  LEU A 295       8.544  -0.983 -35.623  1.00  0.230          C  
ATOM   4649  CG  LEU A 295       7.146  -0.550 -36.131  1.00  0.230          C  
ATOM   4650  CD1 LEU A 295       7.273  -0.198 -37.597  1.00  0.230          C  
ATOM   4651  CD2 LEU A 295       6.133  -1.707 -35.947  1.00  0.230          C  
ATOM   4652  H   LEU A 295       8.627   1.013 -34.065  1.00  0.200          H  
ATOM   4653  HA  LEU A 295       7.943  -1.697 -33.687  1.00  0.190          H  
ATOM   4654 1HB  LEU A 295       9.243  -0.238 -35.972  1.00  0.270          H  
ATOM   4655 2HB  LEU A 295       8.797  -1.928 -36.098  1.00  0.270          H  
ATOM   4656  HG  LEU A 295       6.796   0.325 -35.589  1.00  0.270          H  
ATOM   4657 1HD1 LEU A 295       6.318   0.094 -37.996  1.00  0.270          H  
ATOM   4658 2HD1 LEU A 295       7.963   0.607 -37.727  1.00  0.270          H  
ATOM   4659 3HD1 LEU A 295       7.632  -1.036 -38.114  1.00  0.270          H  
ATOM   4660 1HD2 LEU A 295       5.162  -1.395 -36.320  1.00  0.270          H  
ATOM   4661 2HD2 LEU A 295       6.455  -2.585 -36.493  1.00  0.270          H  
ATOM   4662 3HD2 LEU A 295       6.049  -1.961 -34.905  1.00  0.270          H  
ATOM   4663  N   SER A 296      11.199  -1.180 -34.012  1.00  0.220          N  
ATOM   4664  CA  SER A 296      12.478  -1.827 -33.780  1.00  0.250          C  
ATOM   4665  C   SER A 296      12.601  -2.225 -32.316  1.00  0.300          C  
ATOM   4666  O   SER A 296      13.103  -3.310 -31.991  1.00  0.400          O  
ATOM   4667  CB  SER A 296      13.624  -0.909 -34.164  1.00  0.340          C  
ATOM   4668  OG  SER A 296      13.644  -0.667 -35.546  1.00  0.340          O  
ATOM   4669  H   SER A 296      11.178  -0.207 -34.338  1.00  0.260          H  
ATOM   4670  HA  SER A 296      12.531  -2.725 -34.396  1.00  0.300          H  
ATOM   4671 1HB  SER A 296      13.521   0.038 -33.631  1.00  0.410          H  
ATOM   4672 2HB  SER A 296      14.567  -1.359 -33.859  1.00  0.410          H  
ATOM   4673  HG  SER A 296      14.449  -0.174 -35.719  1.00  0.410          H  
ATOM   4674  N   CYS A 297      12.158  -1.344 -31.413  1.00  0.260          N  
ATOM   4675  CA  CYS A 297      12.267  -1.600 -29.984  1.00  0.290          C  
ATOM   4676  C   CYS A 297      11.430  -2.794 -29.541  1.00  0.290          C  
ATOM   4677  O   CYS A 297      11.889  -3.599 -28.724  1.00  0.350          O  
ATOM   4678  CB  CYS A 297      11.824  -0.375 -29.188  1.00  0.390          C  
ATOM   4679  SG  CYS A 297      12.939   1.041 -29.329  1.00  0.390          S  
ATOM   4680  H   CYS A 297      11.785  -0.446 -31.734  1.00  0.310          H  
ATOM   4681  HA  CYS A 297      13.311  -1.802 -29.754  1.00  0.350          H  
ATOM   4682 1HB  CYS A 297      10.838  -0.061 -29.525  1.00  0.470          H  
ATOM   4683 2HB  CYS A 297      11.742  -0.639 -28.136  1.00  0.470          H  
ATOM   4684  HG  CYS A 297      12.583   1.339 -30.605  1.00  0.470          H  
ATOM   4685  N   THR A 298      10.211  -2.928 -30.082  1.00  0.290          N  
ATOM   4686  CA  THR A 298       9.363  -4.052 -29.700  1.00  0.300          C  
ATOM   4687  C   THR A 298       9.843  -5.361 -30.302  1.00  0.310          C  
ATOM   4688  O   THR A 298       9.717  -6.409 -29.667  1.00  0.470          O  
ATOM   4689  CB  THR A 298       7.864  -3.825 -30.011  1.00  0.420          C  
ATOM   4690  OG1 THR A 298       7.131  -4.985 -29.602  1.00  0.420          O  
ATOM   4691  CG2 THR A 298       7.582  -3.572 -31.463  1.00  0.420          C  
ATOM   4692  H   THR A 298       9.857  -2.201 -30.711  1.00  0.350          H  
ATOM   4693  HA  THR A 298       9.430  -4.158 -28.619  1.00  0.360          H  
ATOM   4694  HB  THR A 298       7.525  -2.959 -29.448  1.00  0.500          H  
ATOM   4695  HG1 THR A 298       7.243  -5.118 -28.655  1.00  0.500          H  
ATOM   4696 1HG2 THR A 298       6.522  -3.402 -31.600  1.00  0.500          H  
ATOM   4697 2HG2 THR A 298       8.113  -2.716 -31.755  1.00  0.500          H  
ATOM   4698 3HG2 THR A 298       7.889  -4.415 -32.070  1.00  0.500          H  
ATOM   4699  N   ALA A 299      10.386  -5.320 -31.524  1.00  0.280          N  
ATOM   4700  CA  ALA A 299      10.903  -6.508 -32.183  1.00  0.310          C  
ATOM   4701  C   ALA A 299      12.215  -7.015 -31.569  1.00  0.310          C  
ATOM   4702  O   ALA A 299      12.421  -8.231 -31.468  1.00  0.400          O  
ATOM   4703  CB  ALA A 299      11.118  -6.221 -33.658  1.00  0.420          C  
ATOM   4704  H   ALA A 299      10.406  -4.434 -32.039  1.00  0.340          H  
ATOM   4705  HA  ALA A 299      10.157  -7.296 -32.081  1.00  0.370          H  
ATOM   4706 1HB  ALA A 299      11.466  -7.118 -34.158  1.00  0.510          H  
ATOM   4707 2HB  ALA A 299      10.179  -5.893 -34.104  1.00  0.510          H  
ATOM   4708 3HB  ALA A 299      11.863  -5.429 -33.764  1.00  0.510          H  
ATOM   4709  N   THR A 300      13.082  -6.097 -31.120  1.00  0.380          N  
ATOM   4710  CA  THR A 300      14.411  -6.463 -30.642  1.00  0.350          C  
ATOM   4711  C   THR A 300      14.512  -7.662 -29.696  1.00  0.350          C  
ATOM   4712  O   THR A 300      15.258  -8.572 -30.032  1.00  0.360          O  
ATOM   4713  CB  THR A 300      15.147  -5.240 -30.049  1.00  0.500          C  
ATOM   4714  OG1 THR A 300      15.347  -4.272 -31.091  1.00  0.500          O  
ATOM   4715  CG2 THR A 300      16.506  -5.656 -29.473  1.00  0.500          C  
ATOM   4716  H   THR A 300      12.856  -5.105 -31.224  1.00  0.460          H  
ATOM   4717  HA  THR A 300      14.987  -6.727 -31.527  1.00  0.420          H  
ATOM   4718  HB  THR A 300      14.540  -4.783 -29.272  1.00  0.600          H  
ATOM   4719  HG1 THR A 300      14.480  -3.914 -31.366  1.00  0.600          H  
ATOM   4720 1HG2 THR A 300      17.013  -4.780 -29.077  1.00  0.600          H  
ATOM   4721 2HG2 THR A 300      16.378  -6.377 -28.668  1.00  0.600          H  
ATOM   4722 3HG2 THR A 300      17.116  -6.101 -30.257  1.00  0.600          H  
ATOM   4723  N   PRO A 301      13.807  -7.789 -28.556  1.00  0.370          N  
ATOM   4724  CA  PRO A 301      13.976  -8.943 -27.681  1.00  0.400          C  
ATOM   4725  C   PRO A 301      13.624 -10.288 -28.346  1.00  0.400          C  
ATOM   4726  O   PRO A 301      14.146 -11.333 -27.942  1.00  0.440          O  
ATOM   4727  CB  PRO A 301      13.034  -8.612 -26.512  1.00  0.600          C  
ATOM   4728  CG  PRO A 301      12.043  -7.593 -27.073  1.00  0.600          C  
ATOM   4729  CD  PRO A 301      12.833  -6.785 -28.077  1.00  0.600          C  
ATOM   4730  HA  PRO A 301      15.021  -8.961 -27.329  1.00  0.480          H  
ATOM   4731 1HB  PRO A 301      12.542  -9.533 -26.165  1.00  0.720          H  
ATOM   4732 2HB  PRO A 301      13.615  -8.223 -25.664  1.00  0.720          H  
ATOM   4733 1HG  PRO A 301      11.180  -8.097 -27.541  1.00  0.720          H  
ATOM   4734 2HG  PRO A 301      11.636  -6.967 -26.265  1.00  0.720          H  
ATOM   4735 1HD  PRO A 301      12.143  -6.454 -28.830  1.00  0.720          H  
ATOM   4736 2HD  PRO A 301      13.337  -5.941 -27.592  1.00  0.720          H  
ATOM   4737  N   GLN A 302      12.776 -10.264 -29.388  1.00  0.370          N  
ATOM   4738  CA  GLN A 302      12.401 -11.484 -30.077  1.00  0.400          C  
ATOM   4739  C   GLN A 302      13.544 -11.843 -30.988  1.00  0.400          C  
ATOM   4740  O   GLN A 302      13.967 -12.999 -31.059  1.00  0.440          O  
ATOM   4741  CB  GLN A 302      11.112 -11.295 -30.877  1.00  0.550          C  
ATOM   4742  CG  GLN A 302      10.570 -12.561 -31.525  1.00  0.550          C  
ATOM   4743  CD  GLN A 302      10.150 -13.600 -30.516  1.00  0.550          C  
ATOM   4744  OE1 GLN A 302       9.619 -13.253 -29.454  1.00  0.550          O  
ATOM   4745  NE2 GLN A 302      10.359 -14.872 -30.836  1.00  0.550          N  
ATOM   4746  H   GLN A 302      12.381  -9.397 -29.751  1.00  0.440          H  
ATOM   4747  HA  GLN A 302      12.269 -12.285 -29.348  1.00  0.480          H  
ATOM   4748 1HB  GLN A 302      10.340 -10.884 -30.227  1.00  0.660          H  
ATOM   4749 2HB  GLN A 302      11.284 -10.567 -31.672  1.00  0.660          H  
ATOM   4750 1HG  GLN A 302       9.705 -12.303 -32.131  1.00  0.660          H  
ATOM   4751 2HG  GLN A 302      11.347 -12.997 -32.157  1.00  0.660          H  
ATOM   4752 1HE2 GLN A 302      10.094 -15.601 -30.206  1.00  0.660          H  
ATOM   4753 2HE2 GLN A 302      10.783 -15.115 -31.741  1.00  0.660          H  
ATOM   4754  N   ILE A 303      14.062 -10.823 -31.665  1.00  0.370          N  
ATOM   4755  CA  ILE A 303      15.163 -11.008 -32.590  1.00  0.380          C  
ATOM   4756  C   ILE A 303      16.364 -11.509 -31.814  1.00  0.400          C  
ATOM   4757  O   ILE A 303      16.999 -12.471 -32.222  1.00  0.440          O  
ATOM   4758  CB  ILE A 303      15.485  -9.710 -33.363  1.00  0.530          C  
ATOM   4759  CG1 ILE A 303      14.286  -9.413 -34.308  1.00  0.530          C  
ATOM   4760  CG2 ILE A 303      16.842  -9.844 -34.165  1.00  0.530          C  
ATOM   4761  CD1 ILE A 303      14.272  -8.049 -34.928  1.00  0.530          C  
ATOM   4762  H   ILE A 303      13.634  -9.899 -31.543  1.00  0.440          H  
ATOM   4763  HA  ILE A 303      14.881 -11.767 -33.318  1.00  0.460          H  
ATOM   4764  HB  ILE A 303      15.563  -8.887 -32.659  1.00  0.630          H  
ATOM   4765 1HG1 ILE A 303      14.298 -10.149 -35.114  1.00  0.630          H  
ATOM   4766 2HG1 ILE A 303      13.363  -9.537 -33.744  1.00  0.630          H  
ATOM   4767 1HG2 ILE A 303      17.051  -8.927 -34.696  1.00  0.630          H  
ATOM   4768 2HG2 ILE A 303      17.668 -10.046 -33.481  1.00  0.630          H  
ATOM   4769 3HG2 ILE A 303      16.768 -10.657 -34.878  1.00  0.630          H  
ATOM   4770 1HD1 ILE A 303      13.392  -7.962 -35.567  1.00  0.630          H  
ATOM   4771 2HD1 ILE A 303      14.233  -7.291 -34.146  1.00  0.630          H  
ATOM   4772 3HD1 ILE A 303      15.161  -7.906 -35.535  1.00  0.630          H  
ATOM   4773  N   GLU A 304      16.662 -10.911 -30.660  1.00  0.400          N  
ATOM   4774  CA  GLU A 304      17.818 -11.347 -29.895  1.00  0.430          C  
ATOM   4775  C   GLU A 304      17.729 -12.832 -29.541  1.00  0.460          C  
ATOM   4776  O   GLU A 304      18.715 -13.565 -29.716  1.00  0.480          O  
ATOM   4777  CB  GLU A 304      17.948 -10.516 -28.615  1.00  0.590          C  
ATOM   4778  CG  GLU A 304      18.404  -9.067 -28.826  1.00  0.590          C  
ATOM   4779  CD  GLU A 304      18.365  -8.260 -27.556  1.00  0.590          C  
ATOM   4780  OE1 GLU A 304      17.824  -8.745 -26.588  1.00  0.590          O  
ATOM   4781  OE2 GLU A 304      18.868  -7.163 -27.553  1.00  0.590          O  
ATOM   4782  H   GLU A 304      16.099 -10.123 -30.346  1.00  0.480          H  
ATOM   4783  HA  GLU A 304      18.708 -11.182 -30.495  1.00  0.520          H  
ATOM   4784 1HB  GLU A 304      16.979 -10.486 -28.113  1.00  0.710          H  
ATOM   4785 2HB  GLU A 304      18.651 -10.998 -27.937  1.00  0.710          H  
ATOM   4786 1HG  GLU A 304      19.423  -9.072 -29.209  1.00  0.710          H  
ATOM   4787 2HG  GLU A 304      17.770  -8.601 -29.574  1.00  0.710          H  
ATOM   4788  N   GLU A 305      16.554 -13.322 -29.116  1.00  0.460          N  
ATOM   4789  CA  GLU A 305      16.478 -14.750 -28.842  1.00  0.500          C  
ATOM   4790  C   GLU A 305      16.648 -15.568 -30.125  1.00  0.500          C  
ATOM   4791  O   GLU A 305      17.389 -16.558 -30.138  1.00  0.520          O  
ATOM   4792  CB  GLU A 305      15.171 -15.149 -28.157  1.00  0.680          C  
ATOM   4793  CG  GLU A 305      15.135 -16.649 -27.763  1.00  0.680          C  
ATOM   4794  CD  GLU A 305      13.906 -17.061 -27.009  1.00  0.680          C  
ATOM   4795  OE1 GLU A 305      13.007 -16.271 -26.907  1.00  0.680          O  
ATOM   4796  OE2 GLU A 305      13.875 -18.161 -26.508  1.00  0.680          O  
ATOM   4797  H   GLU A 305      15.753 -12.700 -28.933  1.00  0.550          H  
ATOM   4798  HA  GLU A 305      17.294 -15.008 -28.170  1.00  0.600          H  
ATOM   4799 1HB  GLU A 305      15.028 -14.547 -27.260  1.00  0.820          H  
ATOM   4800 2HB  GLU A 305      14.331 -14.944 -28.829  1.00  0.820          H  
ATOM   4801 1HG  GLU A 305      15.184 -17.239 -28.671  1.00  0.820          H  
ATOM   4802 2HG  GLU A 305      16.019 -16.882 -27.170  1.00  0.820          H  
ATOM   4803  N   GLU A 306      15.963 -15.172 -31.203  1.00  0.490          N  
ATOM   4804  CA  GLU A 306      16.022 -15.937 -32.439  1.00  0.510          C  
ATOM   4805  C   GLU A 306      17.413 -15.993 -33.066  1.00  0.500          C  
ATOM   4806  O   GLU A 306      17.798 -17.048 -33.583  1.00  0.520          O  
ATOM   4807  CB  GLU A 306      14.981 -15.413 -33.431  1.00  0.710          C  
ATOM   4808  CG  GLU A 306      13.540 -15.745 -32.994  1.00  0.710          C  
ATOM   4809  CD  GLU A 306      12.461 -15.178 -33.870  1.00  0.710          C  
ATOM   4810  OE1 GLU A 306      12.751 -14.525 -34.839  1.00  0.710          O  
ATOM   4811  OE2 GLU A 306      11.316 -15.375 -33.540  1.00  0.710          O  
ATOM   4812  H   GLU A 306      15.363 -14.340 -31.152  1.00  0.590          H  
ATOM   4813  HA  GLU A 306      15.737 -16.960 -32.198  1.00  0.610          H  
ATOM   4814 1HB  GLU A 306      15.070 -14.327 -33.511  1.00  0.850          H  
ATOM   4815 2HB  GLU A 306      15.158 -15.839 -34.418  1.00  0.850          H  
ATOM   4816 1HG  GLU A 306      13.433 -16.828 -32.970  1.00  0.850          H  
ATOM   4817 2HG  GLU A 306      13.397 -15.379 -31.977  1.00  0.850          H  
ATOM   4818  N   VAL A 307      18.181 -14.897 -33.023  1.00  0.480          N  
ATOM   4819  CA  VAL A 307      19.520 -14.935 -33.603  1.00  0.480          C  
ATOM   4820  C   VAL A 307      20.442 -15.726 -32.677  1.00  0.530          C  
ATOM   4821  O   VAL A 307      21.313 -16.460 -33.141  1.00  0.570          O  
ATOM   4822  CB  VAL A 307      20.084 -13.523 -33.943  1.00  0.670          C  
ATOM   4823  CG1 VAL A 307      19.131 -12.830 -34.948  1.00  0.670          C  
ATOM   4824  CG2 VAL A 307      20.270 -12.677 -32.693  1.00  0.670          C  
ATOM   4825  H   VAL A 307      17.799 -14.042 -32.614  1.00  0.580          H  
ATOM   4826  HA  VAL A 307      19.459 -15.461 -34.552  1.00  0.580          H  
ATOM   4827  HB  VAL A 307      21.047 -13.633 -34.441  1.00  0.810          H  
ATOM   4828 1HG1 VAL A 307      19.517 -11.855 -35.224  1.00  0.810          H  
ATOM   4829 2HG1 VAL A 307      19.046 -13.443 -35.838  1.00  0.810          H  
ATOM   4830 3HG1 VAL A 307      18.152 -12.708 -34.498  1.00  0.810          H  
ATOM   4831 1HG2 VAL A 307      20.653 -11.706 -32.965  1.00  0.810          H  
ATOM   4832 2HG2 VAL A 307      19.343 -12.558 -32.207  1.00  0.810          H  
ATOM   4833 3HG2 VAL A 307      20.969 -13.149 -32.010  1.00  0.810          H  
ATOM   4834  N   SER A 308      20.240 -15.640 -31.360  1.00  0.540          N  
ATOM   4835  CA  SER A 308      21.073 -16.411 -30.449  1.00  0.600          C  
ATOM   4836  C   SER A 308      20.924 -17.912 -30.726  1.00  0.650          C  
ATOM   4837  O   SER A 308      21.910 -18.654 -30.733  1.00  0.740          O  
ATOM   4838  CB  SER A 308      20.686 -16.113 -29.011  1.00  0.820          C  
ATOM   4839  OG  SER A 308      20.954 -14.774 -28.677  1.00  0.820          O  
ATOM   4840  H   SER A 308      19.550 -14.995 -30.969  1.00  0.650          H  
ATOM   4841  HA  SER A 308      22.113 -16.127 -30.605  1.00  0.720          H  
ATOM   4842 1HB  SER A 308      19.628 -16.323 -28.864  1.00  0.980          H  
ATOM   4843 2HB  SER A 308      21.243 -16.773 -28.351  1.00  0.980          H  
ATOM   4844  HG  SER A 308      20.209 -14.252 -29.048  1.00  0.980          H  
ATOM   4845  N   LEU A 309      19.690 -18.349 -31.004  1.00  0.620          N  
ATOM   4846  CA  LEU A 309      19.400 -19.747 -31.304  1.00  0.690          C  
ATOM   4847  C   LEU A 309      19.783 -20.163 -32.733  1.00  0.670          C  
ATOM   4848  O   LEU A 309      20.151 -21.314 -32.974  1.00  1.010          O  
ATOM   4849  CB  LEU A 309      17.899 -19.993 -31.106  1.00  0.940          C  
ATOM   4850  CG  LEU A 309      17.340 -19.863 -29.662  1.00  0.940          C  
ATOM   4851  CD1 LEU A 309      15.821 -19.929 -29.726  1.00  0.940          C  
ATOM   4852  CD2 LEU A 309      17.885 -20.978 -28.769  1.00  0.940          C  
ATOM   4853  H   LEU A 309      18.916 -17.681 -30.927  1.00  0.740          H  
ATOM   4854  HA  LEU A 309      19.973 -20.364 -30.620  1.00  0.830          H  
ATOM   4855 1HB  LEU A 309      17.363 -19.270 -31.724  1.00  1.130          H  
ATOM   4856 2HB  LEU A 309      17.664 -20.991 -31.471  1.00  1.130          H  
ATOM   4857  HG  LEU A 309      17.623 -18.897 -29.245  1.00  1.130          H  
ATOM   4858 1HD1 LEU A 309      15.408 -19.820 -28.719  1.00  1.130          H  
ATOM   4859 2HD1 LEU A 309      15.450 -19.117 -30.354  1.00  1.130          H  
ATOM   4860 3HD1 LEU A 309      15.511 -20.883 -30.143  1.00  1.130          H  
ATOM   4861 1HD2 LEU A 309      17.468 -20.864 -27.767  1.00  1.130          H  
ATOM   4862 2HD2 LEU A 309      17.596 -21.947 -29.175  1.00  1.130          H  
ATOM   4863 3HD2 LEU A 309      18.966 -20.921 -28.708  1.00  1.130          H  
ATOM   4864  N   THR A 310      19.695 -19.231 -33.676  1.00  0.550          N  
ATOM   4865  CA  THR A 310      19.948 -19.479 -35.089  1.00  0.580          C  
ATOM   4866  C   THR A 310      21.399 -19.368 -35.549  1.00  0.680          C  
ATOM   4867  O   THR A 310      21.819 -20.130 -36.434  1.00  0.730          O  
ATOM   4868  CB  THR A 310      19.115 -18.491 -35.929  1.00  0.800          C  
ATOM   4869  OG1 THR A 310      17.725 -18.670 -35.640  1.00  0.800          O  
ATOM   4870  CG2 THR A 310      19.343 -18.693 -37.392  1.00  0.800          C  
ATOM   4871  H   THR A 310      19.334 -18.312 -33.418  1.00  0.660          H  
ATOM   4872  HA  THR A 310      19.608 -20.490 -35.310  1.00  0.700          H  
ATOM   4873  HB  THR A 310      19.400 -17.479 -35.674  1.00  0.960          H  
ATOM   4874  HG1 THR A 310      17.547 -18.309 -34.747  1.00  0.960          H  
ATOM   4875 1HG2 THR A 310      18.740 -17.975 -37.912  1.00  0.960          H  
ATOM   4876 2HG2 THR A 310      20.378 -18.534 -37.655  1.00  0.960          H  
ATOM   4877 3HG2 THR A 310      19.049 -19.700 -37.677  1.00  0.960          H  
ATOM   4878  N   GLN A 311      22.155 -18.437 -34.965  1.00  0.970          N  
ATOM   4879  CA  GLN A 311      23.496 -18.067 -35.408  1.00  1.360          C  
ATOM   4880  C   GLN A 311      24.433 -19.182 -35.749  1.00  1.160          C  
ATOM   4881  O   GLN A 311      25.150 -19.109 -36.752  1.00  1.700          O  
ATOM   4882  CB  GLN A 311      24.156 -17.209 -34.319  1.00  1.750          C  
ATOM   4883  CG  GLN A 311      25.577 -16.754 -34.613  1.00  1.750          C  
ATOM   4884  CD  GLN A 311      25.673 -15.831 -35.766  1.00  1.750          C  
ATOM   4885  OE1 GLN A 311      25.018 -14.786 -35.806  1.00  1.750          O  
ATOM   4886  NE2 GLN A 311      26.504 -16.205 -36.730  1.00  1.750          N  
ATOM   4887  H   GLN A 311      21.747 -17.872 -34.219  1.00  1.160          H  
ATOM   4888  HA  GLN A 311      23.380 -17.456 -36.303  1.00  1.630          H  
ATOM   4889 1HB  GLN A 311      23.564 -16.311 -34.173  1.00  2.100          H  
ATOM   4890 2HB  GLN A 311      24.150 -17.752 -33.373  1.00  2.100          H  
ATOM   4891 1HG  GLN A 311      25.942 -16.224 -33.736  1.00  2.100          H  
ATOM   4892 2HG  GLN A 311      26.217 -17.613 -34.808  1.00  2.100          H  
ATOM   4893 1HE2 GLN A 311      26.632 -15.633 -37.540  1.00  2.100          H  
ATOM   4894 2HE2 GLN A 311      27.001 -17.074 -36.653  1.00  2.100          H  
ATOM   4895  N   LYS A 312      24.435 -20.200 -34.941  1.00  1.380          N  
ATOM   4896  CA  LYS A 312      25.342 -21.295 -35.145  1.00  1.840          C  
ATOM   4897  C   LYS A 312      24.999 -22.194 -36.335  1.00  1.650          C  
ATOM   4898  O   LYS A 312      25.852 -22.971 -36.759  1.00  2.250          O  
ATOM   4899  CB  LYS A 312      25.431 -22.123 -33.859  1.00  2.390          C  
ATOM   4900  CG  LYS A 312      24.156 -22.890 -33.491  1.00  2.390          C  
ATOM   4901  CD  LYS A 312      24.313 -23.619 -32.160  1.00  2.390          C  
ATOM   4902  CE  LYS A 312      23.053 -24.399 -31.799  1.00  2.390          C  
ATOM   4903  NZ  LYS A 312      23.183 -25.092 -30.477  1.00  2.390          N  
ATOM   4904  H   LYS A 312      23.818 -20.198 -34.140  1.00  1.660          H  
ATOM   4905  HA  LYS A 312      26.328 -20.873 -35.337  1.00  2.210          H  
ATOM   4906 1HB  LYS A 312      26.239 -22.847 -33.954  1.00  2.870          H  
ATOM   4907 2HB  LYS A 312      25.676 -21.464 -33.026  1.00  2.870          H  
ATOM   4908 1HG  LYS A 312      23.303 -22.208 -33.436  1.00  2.870          H  
ATOM   4909 2HG  LYS A 312      23.953 -23.629 -34.258  1.00  2.870          H  
ATOM   4910 1HD  LYS A 312      25.154 -24.310 -32.224  1.00  2.870          H  
ATOM   4911 2HD  LYS A 312      24.515 -22.894 -31.371  1.00  2.870          H  
ATOM   4912 1HE  LYS A 312      22.208 -23.708 -31.758  1.00  2.870          H  
ATOM   4913 2HE  LYS A 312      22.861 -25.143 -32.574  1.00  2.870          H  
ATOM   4914 1HZ  LYS A 312      22.330 -25.595 -30.273  1.00  2.870          H  
ATOM   4915 2HZ  LYS A 312      23.956 -25.742 -30.508  1.00  2.870          H  
ATOM   4916 3HZ  LYS A 312      23.349 -24.409 -29.752  1.00  2.870          H  
ATOM   4917  N   ASN A 313      23.747 -22.143 -36.827  1.00  1.200          N  
ATOM   4918  CA  ASN A 313      23.273 -23.030 -37.894  1.00  1.250          C  
ATOM   4919  C   ASN A 313      23.002 -22.363 -39.236  1.00  0.860          C  
ATOM   4920  O   ASN A 313      23.369 -22.894 -40.282  1.00  1.250          O  
ATOM   4921  CB  ASN A 313      22.001 -23.738 -37.459  1.00  1.730          C  
ATOM   4922  CG  ASN A 313      22.184 -24.721 -36.332  1.00  1.730          C  
ATOM   4923  OD1 ASN A 313      23.232 -25.353 -36.161  1.00  1.730          O  
ATOM   4924  ND2 ASN A 313      21.143 -24.881 -35.555  1.00  1.730          N  
ATOM   4925  H   ASN A 313      23.115 -21.435 -36.460  1.00  1.440          H  
ATOM   4926  HA  ASN A 313      24.044 -23.781 -38.068  1.00  1.500          H  
ATOM   4927 1HB  ASN A 313      21.273 -22.986 -37.143  1.00  2.080          H  
ATOM   4928 2HB  ASN A 313      21.574 -24.261 -38.313  1.00  2.080          H  
ATOM   4929 1HD2 ASN A 313      21.177 -25.530 -34.797  1.00  2.080          H  
ATOM   4930 2HD2 ASN A 313      20.304 -24.363 -35.724  1.00  2.080          H  
ATOM   4931  N   SER A 314      22.329 -21.224 -39.228  1.00  0.800          N  
ATOM   4932  CA  SER A 314      22.000 -20.581 -40.491  1.00  0.640          C  
ATOM   4933  C   SER A 314      22.138 -19.077 -40.445  1.00  0.510          C  
ATOM   4934  O   SER A 314      21.189 -18.387 -40.059  1.00  0.490          O  
ATOM   4935  CB  SER A 314      20.576 -20.906 -40.891  1.00  0.960          C  
ATOM   4936  OG  SER A 314      20.226 -20.251 -42.099  1.00  0.960          O  
ATOM   4937  H   SER A 314      22.053 -20.819 -38.331  1.00  0.960          H  
ATOM   4938  HA  SER A 314      22.641 -20.994 -41.263  1.00  0.770          H  
ATOM   4939 1HB  SER A 314      20.479 -21.984 -41.019  1.00  1.150          H  
ATOM   4940 2HB  SER A 314      19.894 -20.611 -40.097  1.00  1.150          H  
ATOM   4941  HG  SER A 314      19.380 -20.642 -42.362  1.00  1.150          H  
ATOM   4942  N   PRO A 315      23.290 -18.530 -40.882  1.00  0.510          N  
ATOM   4943  CA  PRO A 315      23.576 -17.113 -40.932  1.00  0.460          C  
ATOM   4944  C   PRO A 315      22.594 -16.371 -41.818  1.00  0.420          C  
ATOM   4945  O   PRO A 315      22.359 -15.189 -41.618  1.00  0.420          O  
ATOM   4946  CB  PRO A 315      24.983 -17.070 -41.541  1.00  0.690          C  
ATOM   4947  CG  PRO A 315      25.592 -18.414 -41.205  1.00  0.690          C  
ATOM   4948  CD  PRO A 315      24.437 -19.391 -41.261  1.00  0.690          C  
ATOM   4949  HA  PRO A 315      23.578 -16.705 -39.910  1.00  0.550          H  
ATOM   4950 1HB  PRO A 315      24.923 -16.885 -42.624  1.00  0.830          H  
ATOM   4951 2HB  PRO A 315      25.552 -16.233 -41.111  1.00  0.830          H  
ATOM   4952 1HG  PRO A 315      26.394 -18.655 -41.921  1.00  0.830          H  
ATOM   4953 2HG  PRO A 315      26.062 -18.373 -40.208  1.00  0.830          H  
ATOM   4954 1HD  PRO A 315      24.321 -19.793 -42.280  1.00  0.830          H  
ATOM   4955 2HD  PRO A 315      24.614 -20.182 -40.509  1.00  0.830          H  
ATOM   4956  N   VAL A 316      21.990 -17.070 -42.783  1.00  0.420          N  
ATOM   4957  CA  VAL A 316      21.048 -16.426 -43.677  1.00  0.400          C  
ATOM   4958  C   VAL A 316      19.778 -16.124 -42.888  1.00  0.380          C  
ATOM   4959  O   VAL A 316      19.221 -15.029 -43.000  1.00  0.380          O  
ATOM   4960  CB  VAL A 316      20.777 -17.298 -44.920  1.00  0.570          C  
ATOM   4961  CG1 VAL A 316      19.724 -16.676 -45.780  1.00  0.570          C  
ATOM   4962  CG2 VAL A 316      22.051 -17.444 -45.730  1.00  0.570          C  
ATOM   4963  H   VAL A 316      22.229 -18.038 -42.946  1.00  0.500          H  
ATOM   4964  HA  VAL A 316      21.476 -15.482 -44.017  1.00  0.480          H  
ATOM   4965  HB  VAL A 316      20.416 -18.276 -44.599  1.00  0.680          H  
ATOM   4966 1HG1 VAL A 316      19.552 -17.306 -46.642  1.00  0.680          H  
ATOM   4967 2HG1 VAL A 316      18.803 -16.545 -45.232  1.00  0.680          H  
ATOM   4968 3HG1 VAL A 316      20.080 -15.720 -46.107  1.00  0.680          H  
ATOM   4969 1HG2 VAL A 316      21.854 -18.064 -46.605  1.00  0.680          H  
ATOM   4970 2HG2 VAL A 316      22.391 -16.458 -46.053  1.00  0.680          H  
ATOM   4971 3HG2 VAL A 316      22.824 -17.909 -45.126  1.00  0.680          H  
ATOM   4972  N   GLU A 317      19.288 -17.108 -42.124  1.00  0.380          N  
ATOM   4973  CA  GLU A 317      18.106 -16.885 -41.306  1.00  0.360          C  
ATOM   4974  C   GLU A 317      18.400 -15.800 -40.267  1.00  0.340          C  
ATOM   4975  O   GLU A 317      17.545 -14.950 -39.994  1.00  0.310          O  
ATOM   4976  CB  GLU A 317      17.679 -18.190 -40.625  1.00  0.510          C  
ATOM   4977  CG  GLU A 317      16.447 -18.103 -39.678  1.00  0.510          C  
ATOM   4978  CD  GLU A 317      15.126 -17.893 -40.356  1.00  0.510          C  
ATOM   4979  OE1 GLU A 317      14.952 -18.376 -41.451  1.00  0.510          O  
ATOM   4980  OE2 GLU A 317      14.287 -17.239 -39.791  1.00  0.510          O  
ATOM   4981  H   GLU A 317      19.762 -18.013 -42.087  1.00  0.460          H  
ATOM   4982  HA  GLU A 317      17.298 -16.540 -41.942  1.00  0.430          H  
ATOM   4983 1HB  GLU A 317      17.433 -18.919 -41.397  1.00  0.610          H  
ATOM   4984 2HB  GLU A 317      18.514 -18.594 -40.083  1.00  0.610          H  
ATOM   4985 1HG  GLU A 317      16.397 -19.027 -39.103  1.00  0.610          H  
ATOM   4986 2HG  GLU A 317      16.606 -17.291 -38.970  1.00  0.610          H  
ATOM   4987  N   ALA A 318      19.602 -15.829 -39.670  1.00  0.350          N  
ATOM   4988  CA  ALA A 318      19.962 -14.817 -38.686  1.00  0.360          C  
ATOM   4989  C   ALA A 318      19.985 -13.417 -39.349  1.00  0.340          C  
ATOM   4990  O   ALA A 318      19.484 -12.459 -38.750  1.00  0.330          O  
ATOM   4991  CB  ALA A 318      21.269 -15.199 -38.016  1.00  0.500          C  
ATOM   4992  H   ALA A 318      20.258 -16.583 -39.903  1.00  0.420          H  
ATOM   4993  HA  ALA A 318      19.191 -14.797 -37.918  1.00  0.430          H  
ATOM   4994 1HB  ALA A 318      21.535 -14.459 -37.259  1.00  0.600          H  
ATOM   4995 2HB  ALA A 318      21.158 -16.173 -37.548  1.00  0.600          H  
ATOM   4996 3HB  ALA A 318      22.031 -15.265 -38.748  1.00  0.600          H  
ATOM   4997  N   VAL A 319      20.491 -13.295 -40.598  1.00  0.330          N  
ATOM   4998  CA  VAL A 319      20.456 -12.007 -41.298  1.00  0.330          C  
ATOM   4999  C   VAL A 319      19.032 -11.560 -41.507  1.00  0.310          C  
ATOM   5000  O   VAL A 319      18.725 -10.393 -41.276  1.00  0.310          O  
ATOM   5001  CB  VAL A 319      21.179 -12.028 -42.681  1.00  0.460          C  
ATOM   5002  CG1 VAL A 319      20.858 -10.758 -43.466  1.00  0.460          C  
ATOM   5003  CG2 VAL A 319      22.705 -12.035 -42.494  1.00  0.460          C  
ATOM   5004  H   VAL A 319      20.955 -14.093 -41.038  1.00  0.400          H  
ATOM   5005  HA  VAL A 319      20.956 -11.267 -40.676  1.00  0.400          H  
ATOM   5006  HB  VAL A 319      20.857 -12.903 -43.248  1.00  0.550          H  
ATOM   5007 1HG1 VAL A 319      21.376 -10.781 -44.412  1.00  0.550          H  
ATOM   5008 2HG1 VAL A 319      19.795 -10.683 -43.658  1.00  0.550          H  
ATOM   5009 3HG1 VAL A 319      21.174  -9.914 -42.914  1.00  0.550          H  
ATOM   5010 1HG2 VAL A 319      23.193 -12.036 -43.457  1.00  0.550          H  
ATOM   5011 2HG2 VAL A 319      23.015 -11.142 -41.941  1.00  0.550          H  
ATOM   5012 3HG2 VAL A 319      22.999 -12.912 -41.957  1.00  0.550          H  
ATOM   5013  N   PHE A 320      18.164 -12.465 -41.958  1.00  0.290          N  
ATOM   5014  CA  PHE A 320      16.779 -12.104 -42.175  1.00  0.280          C  
ATOM   5015  C   PHE A 320      16.183 -11.557 -40.884  1.00  0.270          C  
ATOM   5016  O   PHE A 320      15.562 -10.494 -40.882  1.00  0.260          O  
ATOM   5017  CB  PHE A 320      15.968 -13.290 -42.672  1.00  0.400          C  
ATOM   5018  CG  PHE A 320      14.545 -12.950 -42.912  1.00  0.400          C  
ATOM   5019  CD1 PHE A 320      14.183 -12.289 -44.070  1.00  0.400          C  
ATOM   5020  CD2 PHE A 320      13.557 -13.278 -41.993  1.00  0.400          C  
ATOM   5021  CE1 PHE A 320      12.883 -11.956 -44.303  1.00  0.400          C  
ATOM   5022  CE2 PHE A 320      12.245 -12.939 -42.234  1.00  0.400          C  
ATOM   5023  CZ  PHE A 320      11.912 -12.273 -43.388  1.00  0.400          C  
ATOM   5024  H   PHE A 320      18.488 -13.415 -42.170  1.00  0.350          H  
ATOM   5025  HA  PHE A 320      16.738 -11.323 -42.929  1.00  0.340          H  
ATOM   5026 1HB  PHE A 320      16.401 -13.669 -43.594  1.00  0.480          H  
ATOM   5027 2HB  PHE A 320      16.012 -14.096 -41.937  1.00  0.480          H  
ATOM   5028  HD1 PHE A 320      14.942 -12.027 -44.799  1.00  0.480          H  
ATOM   5029  HD2 PHE A 320      13.828 -13.808 -41.073  1.00  0.480          H  
ATOM   5030  HE1 PHE A 320      12.626 -11.435 -45.218  1.00  0.480          H  
ATOM   5031  HE2 PHE A 320      11.470 -13.194 -41.514  1.00  0.480          H  
ATOM   5032  HZ  PHE A 320      10.877 -12.001 -43.572  1.00  0.480          H  
ATOM   5033  N   SER A 321      16.387 -12.271 -39.774  1.00  0.280          N  
ATOM   5034  CA  SER A 321      15.839 -11.845 -38.499  1.00  0.290          C  
ATOM   5035  C   SER A 321      16.328 -10.440 -38.136  1.00  0.290          C  
ATOM   5036  O   SER A 321      15.531  -9.573 -37.759  1.00  0.290          O  
ATOM   5037  CB  SER A 321      16.218 -12.841 -37.428  1.00  0.400          C  
ATOM   5038  OG  SER A 321      15.682 -12.474 -36.197  1.00  0.400          O  
ATOM   5039  H   SER A 321      16.909 -13.153 -39.824  1.00  0.340          H  
ATOM   5040  HA  SER A 321      14.754 -11.823 -38.584  1.00  0.350          H  
ATOM   5041 1HB  SER A 321      15.858 -13.832 -37.709  1.00  0.480          H  
ATOM   5042 2HB  SER A 321      17.297 -12.897 -37.358  1.00  0.480          H  
ATOM   5043  HG  SER A 321      15.871 -13.207 -35.598  1.00  0.480          H  
ATOM   5044  N   TYR A 322      17.630 -10.169 -38.299  1.00  0.290          N  
ATOM   5045  CA  TYR A 322      18.126  -8.826 -38.016  1.00  0.300          C  
ATOM   5046  C   TYR A 322      17.435  -7.794 -38.913  1.00  0.290          C  
ATOM   5047  O   TYR A 322      16.995  -6.732 -38.448  1.00  0.300          O  
ATOM   5048  CB  TYR A 322      19.649  -8.734 -38.214  1.00  0.420          C  
ATOM   5049  CG  TYR A 322      20.498  -9.280 -37.083  1.00  0.420          C  
ATOM   5050  CD1 TYR A 322      21.330 -10.377 -37.280  1.00  0.420          C  
ATOM   5051  CD2 TYR A 322      20.452  -8.667 -35.841  1.00  0.420          C  
ATOM   5052  CE1 TYR A 322      22.101 -10.845 -36.236  1.00  0.420          C  
ATOM   5053  CE2 TYR A 322      21.223  -9.135 -34.811  1.00  0.420          C  
ATOM   5054  CZ  TYR A 322      22.044 -10.217 -35.005  1.00  0.420          C  
ATOM   5055  OH  TYR A 322      22.817 -10.679 -33.967  1.00  0.420          O  
ATOM   5056  H   TYR A 322      18.272 -10.914 -38.591  1.00  0.350          H  
ATOM   5057  HA  TYR A 322      17.886  -8.582 -36.985  1.00  0.360          H  
ATOM   5058 1HB  TYR A 322      19.913  -9.283 -39.120  1.00  0.500          H  
ATOM   5059 2HB  TYR A 322      19.932  -7.698 -38.378  1.00  0.500          H  
ATOM   5060  HD1 TYR A 322      21.376 -10.865 -38.251  1.00  0.500          H  
ATOM   5061  HD2 TYR A 322      19.808  -7.810 -35.678  1.00  0.500          H  
ATOM   5062  HE1 TYR A 322      22.753 -11.698 -36.371  1.00  0.500          H  
ATOM   5063  HE2 TYR A 322      21.185  -8.647 -33.838  1.00  0.500          H  
ATOM   5064  HH  TYR A 322      23.258 -11.491 -34.229  1.00  0.500          H  
ATOM   5065  N   LEU A 323      17.252  -8.125 -40.188  1.00  0.290          N  
ATOM   5066  CA  LEU A 323      16.610  -7.215 -41.121  1.00  0.280          C  
ATOM   5067  C   LEU A 323      15.170  -6.876 -40.758  1.00  0.270          C  
ATOM   5068  O   LEU A 323      14.736  -5.739 -40.984  1.00  0.250          O  
ATOM   5069  CB  LEU A 323      16.661  -7.790 -42.534  1.00  0.400          C  
ATOM   5070  CG  LEU A 323      18.038  -7.865 -43.200  1.00  0.400          C  
ATOM   5071  CD1 LEU A 323      17.893  -8.633 -44.503  1.00  0.400          C  
ATOM   5072  CD2 LEU A 323      18.541  -6.467 -43.398  1.00  0.400          C  
ATOM   5073  H   LEU A 323      17.648  -9.007 -40.535  1.00  0.350          H  
ATOM   5074  HA  LEU A 323      17.147  -6.279 -41.081  1.00  0.340          H  
ATOM   5075 1HB  LEU A 323      16.247  -8.789 -42.517  1.00  0.480          H  
ATOM   5076 2HB  LEU A 323      16.033  -7.174 -43.169  1.00  0.480          H  
ATOM   5077  HG  LEU A 323      18.744  -8.400 -42.586  1.00  0.480          H  
ATOM   5078 1HD1 LEU A 323      18.850  -8.699 -45.000  1.00  0.480          H  
ATOM   5079 2HD1 LEU A 323      17.532  -9.633 -44.297  1.00  0.480          H  
ATOM   5080 3HD1 LEU A 323      17.201  -8.136 -45.139  1.00  0.480          H  
ATOM   5081 1HD2 LEU A 323      19.461  -6.459 -43.878  1.00  0.480          H  
ATOM   5082 2HD2 LEU A 323      17.836  -5.914 -43.981  1.00  0.480          H  
ATOM   5083 3HD2 LEU A 323      18.663  -5.999 -42.460  1.00  0.480          H  
ATOM   5084  N   THR A 324      14.447  -7.791 -40.112  1.00  0.290          N  
ATOM   5085  CA  THR A 324      13.050  -7.517 -39.758  1.00  0.280          C  
ATOM   5086  C   THR A 324      12.940  -6.453 -38.655  1.00  0.310          C  
ATOM   5087  O   THR A 324      11.857  -5.920 -38.416  1.00  0.490          O  
ATOM   5088  CB  THR A 324      12.301  -8.770 -39.255  1.00  0.400          C  
ATOM   5089  OG1 THR A 324      12.882  -9.223 -38.006  1.00  0.400          O  
ATOM   5090  CG2 THR A 324      12.338  -9.884 -40.273  1.00  0.400          C  
ATOM   5091  H   THR A 324      14.857  -8.720 -39.962  1.00  0.350          H  
ATOM   5092  HA  THR A 324      12.539  -7.142 -40.645  1.00  0.340          H  
ATOM   5093  HB  THR A 324      11.259  -8.505 -39.079  1.00  0.480          H  
ATOM   5094  HG1 THR A 324      13.868  -9.259 -38.060  1.00  0.480          H  
ATOM   5095 1HG2 THR A 324      11.794 -10.729 -39.895  1.00  0.480          H  
ATOM   5096 2HG2 THR A 324      11.900  -9.553 -41.196  1.00  0.480          H  
ATOM   5097 3HG2 THR A 324      13.332 -10.171 -40.453  1.00  0.480          H  
ATOM   5098  N   GLY A 325      14.056  -6.131 -37.983  1.00  0.240          N  
ATOM   5099  CA  GLY A 325      14.094  -5.104 -36.946  1.00  0.250          C  
ATOM   5100  C   GLY A 325      14.922  -3.915 -37.437  1.00  0.240          C  
ATOM   5101  O   GLY A 325      15.300  -3.048 -36.647  1.00  0.260          O  
ATOM   5102  H   GLY A 325      14.948  -6.571 -38.225  1.00  0.290          H  
ATOM   5103 1HA  GLY A 325      13.084  -4.782 -36.694  1.00  0.300          H  
ATOM   5104 2HA  GLY A 325      14.545  -5.505 -36.044  1.00  0.300          H  
ATOM   5105  N   LYS A 326      15.259  -3.934 -38.737  1.00  0.240          N  
ATOM   5106  CA  LYS A 326      16.096  -2.959 -39.428  1.00  0.240          C  
ATOM   5107  C   LYS A 326      17.465  -2.843 -38.747  1.00  0.280          C  
ATOM   5108  O   LYS A 326      18.087  -1.776 -38.711  1.00  0.320          O  
ATOM   5109  CB  LYS A 326      15.365  -1.602 -39.508  1.00  0.340          C  
ATOM   5110  CG  LYS A 326      16.035  -0.487 -40.340  1.00  0.340          C  
ATOM   5111  CD  LYS A 326      15.142   0.740 -40.404  1.00  0.340          C  
ATOM   5112  CE  LYS A 326      15.813   1.871 -41.175  1.00  0.340          C  
ATOM   5113  NZ  LYS A 326      14.972   3.098 -41.195  1.00  0.340          N  
ATOM   5114  H   LYS A 326      14.891  -4.681 -39.326  1.00  0.290          H  
ATOM   5115  HA  LYS A 326      16.262  -3.318 -40.446  1.00  0.290          H  
ATOM   5116 1HB  LYS A 326      14.402  -1.759 -39.955  1.00  0.400          H  
ATOM   5117 2HB  LYS A 326      15.194  -1.217 -38.503  1.00  0.400          H  
ATOM   5118 1HG  LYS A 326      16.969  -0.160 -39.913  1.00  0.400          H  
ATOM   5119 2HG  LYS A 326      16.228  -0.854 -41.346  1.00  0.400          H  
ATOM   5120 1HD  LYS A 326      14.199   0.479 -40.894  1.00  0.400          H  
ATOM   5121 2HD  LYS A 326      14.918   1.076 -39.391  1.00  0.400          H  
ATOM   5122 1HE  LYS A 326      16.769   2.105 -40.709  1.00  0.400          H  
ATOM   5123 2HE  LYS A 326      15.990   1.548 -42.201  1.00  0.400          H  
ATOM   5124 1HZ  LYS A 326      15.442   3.828 -41.712  1.00  0.400          H  
ATOM   5125 2HZ  LYS A 326      14.085   2.892 -41.634  1.00  0.400          H  
ATOM   5126 3HZ  LYS A 326      14.810   3.411 -40.247  1.00  0.400          H  
ATOM   5127  N   ARG A 327      18.005  -3.968 -38.285  1.00  0.290          N  
ATOM   5128  CA  ARG A 327      19.309  -3.964 -37.654  1.00  0.340          C  
ATOM   5129  C   ARG A 327      20.344  -4.199 -38.733  1.00  0.370          C  
ATOM   5130  O   ARG A 327      20.956  -5.266 -38.818  1.00  0.370          O  
ATOM   5131  CB  ARG A 327      19.371  -5.017 -36.553  1.00  0.460          C  
ATOM   5132  CG  ARG A 327      18.410  -4.809 -35.377  1.00  0.460          C  
ATOM   5133  CD  ARG A 327      18.823  -3.639 -34.544  1.00  0.460          C  
ATOM   5134  NE  ARG A 327      18.012  -3.487 -33.340  1.00  0.460          N  
ATOM   5135  CZ  ARG A 327      18.151  -2.486 -32.443  1.00  0.460          C  
ATOM   5136  NH1 ARG A 327      19.072  -1.555 -32.619  1.00  0.460          N  
ATOM   5137  NH2 ARG A 327      17.368  -2.439 -31.383  1.00  0.460          N  
ATOM   5138  H   ARG A 327      17.513  -4.861 -38.372  1.00  0.350          H  
ATOM   5139  HA  ARG A 327      19.497  -2.987 -37.217  1.00  0.410          H  
ATOM   5140 1HB  ARG A 327      19.143  -5.976 -36.980  1.00  0.550          H  
ATOM   5141 2HB  ARG A 327      20.370  -5.067 -36.151  1.00  0.550          H  
ATOM   5142 1HG  ARG A 327      17.405  -4.624 -35.754  1.00  0.550          H  
ATOM   5143 2HG  ARG A 327      18.406  -5.697 -34.745  1.00  0.550          H  
ATOM   5144 1HD  ARG A 327      19.869  -3.758 -34.249  1.00  0.550          H  
ATOM   5145 2HD  ARG A 327      18.711  -2.731 -35.130  1.00  0.550          H  
ATOM   5146  HE  ARG A 327      17.290  -4.178 -33.163  1.00  0.550          H  
ATOM   5147 1HH1 ARG A 327      19.682  -1.583 -33.425  1.00  0.550          H  
ATOM   5148 2HH1 ARG A 327      19.175  -0.812 -31.944  1.00  0.550          H  
ATOM   5149 1HH2 ARG A 327      16.663  -3.162 -31.239  1.00  0.550          H  
ATOM   5150 2HH2 ARG A 327      17.465  -1.698 -30.708  1.00  0.550          H  
ATOM   5151  N   ILE A 328      20.507  -3.179 -39.570  1.00  0.400          N  
ATOM   5152  CA  ILE A 328      21.316  -3.281 -40.775  1.00  0.450          C  
ATOM   5153  C   ILE A 328      22.792  -3.450 -40.447  1.00  0.490          C  
ATOM   5154  O   ILE A 328      23.465  -4.254 -41.093  1.00  0.490          O  
ATOM   5155  CB  ILE A 328      21.127  -2.048 -41.698  1.00  0.610          C  
ATOM   5156  CG1 ILE A 328      19.601  -1.883 -42.128  1.00  0.610          C  
ATOM   5157  CG2 ILE A 328      22.032  -2.199 -42.979  1.00  0.610          C  
ATOM   5158  CD1 ILE A 328      18.947  -3.044 -42.825  1.00  0.610          C  
ATOM   5159  H   ILE A 328      19.947  -2.348 -39.356  1.00  0.480          H  
ATOM   5160  HA  ILE A 328      21.010  -4.167 -41.322  1.00  0.540          H  
ATOM   5161  HB  ILE A 328      21.411  -1.143 -41.165  1.00  0.730          H  
ATOM   5162 1HG1 ILE A 328      19.017  -1.657 -41.238  1.00  0.730          H  
ATOM   5163 2HG1 ILE A 328      19.544  -1.039 -42.792  1.00  0.730          H  
ATOM   5164 1HG2 ILE A 328      21.901  -1.331 -43.628  1.00  0.730          H  
ATOM   5165 2HG2 ILE A 328      23.077  -2.265 -42.695  1.00  0.730          H  
ATOM   5166 3HG2 ILE A 328      21.763  -3.099 -43.533  1.00  0.730          H  
ATOM   5167 1HD1 ILE A 328      17.914  -2.787 -43.066  1.00  0.730          H  
ATOM   5168 2HD1 ILE A 328      19.473  -3.297 -43.745  1.00  0.730          H  
ATOM   5169 3HD1 ILE A 328      18.950  -3.879 -42.160  1.00  0.730          H  
ATOM   5170  N   SER A 329      23.312  -2.687 -39.482  1.00  0.540          N  
ATOM   5171  CA  SER A 329      24.730  -2.779 -39.142  1.00  0.580          C  
ATOM   5172  C   SER A 329      25.090  -4.172 -38.635  1.00  0.540          C  
ATOM   5173  O   SER A 329      26.126  -4.736 -39.015  1.00  0.560          O  
ATOM   5174  CB  SER A 329      25.074  -1.758 -38.070  1.00  0.800          C  
ATOM   5175  OG  SER A 329      24.934  -0.443 -38.547  1.00  0.800          O  
ATOM   5176  H   SER A 329      22.719  -2.045 -38.974  1.00  0.650          H  
ATOM   5177  HA  SER A 329      25.316  -2.571 -40.037  1.00  0.700          H  
ATOM   5178 1HB  SER A 329      24.420  -1.908 -37.207  1.00  0.960          H  
ATOM   5179 2HB  SER A 329      26.095  -1.919 -37.734  1.00  0.960          H  
ATOM   5180  HG  SER A 329      25.186   0.129 -37.816  1.00  0.960          H  
ATOM   5181  N   GLU A 330      24.216  -4.739 -37.807  1.00  0.510          N  
ATOM   5182  CA  GLU A 330      24.404  -6.066 -37.248  1.00  0.480          C  
ATOM   5183  C   GLU A 330      24.312  -7.118 -38.344  1.00  0.440          C  
ATOM   5184  O   GLU A 330      25.117  -8.055 -38.376  1.00  0.440          O  
ATOM   5185  CB  GLU A 330      23.361  -6.320 -36.163  1.00  0.680          C  
ATOM   5186  CG  GLU A 330      23.503  -5.425 -34.904  1.00  0.680          C  
ATOM   5187  CD  GLU A 330      22.981  -4.006 -35.104  1.00  0.680          C  
ATOM   5188  OE1 GLU A 330      22.488  -3.739 -36.172  1.00  0.680          O  
ATOM   5189  OE2 GLU A 330      23.078  -3.209 -34.211  1.00  0.680          O  
ATOM   5190  H   GLU A 330      23.400  -4.199 -37.518  1.00  0.610          H  
ATOM   5191  HA  GLU A 330      25.396  -6.118 -36.801  1.00  0.580          H  
ATOM   5192 1HB  GLU A 330      22.369  -6.184 -36.581  1.00  0.820          H  
ATOM   5193 2HB  GLU A 330      23.432  -7.356 -35.839  1.00  0.820          H  
ATOM   5194 1HG  GLU A 330      22.952  -5.890 -34.087  1.00  0.820          H  
ATOM   5195 2HG  GLU A 330      24.554  -5.384 -34.622  1.00  0.820          H  
ATOM   5196  N   ALA A 331      23.337  -6.958 -39.252  1.00  0.410          N  
ATOM   5197  CA  ALA A 331      23.164  -7.874 -40.361  1.00  0.380          C  
ATOM   5198  C   ALA A 331      24.409  -7.869 -41.248  1.00  0.420          C  
ATOM   5199  O   ALA A 331      24.868  -8.926 -41.696  1.00  0.410          O  
ATOM   5200  CB  ALA A 331      21.937  -7.468 -41.167  1.00  0.540          C  
ATOM   5201  H   ALA A 331      22.667  -6.190 -39.147  1.00  0.490          H  
ATOM   5202  HA  ALA A 331      23.024  -8.878 -39.963  1.00  0.460          H  
ATOM   5203 1HB  ALA A 331      21.799  -8.134 -41.975  1.00  0.650          H  
ATOM   5204 2HB  ALA A 331      21.056  -7.479 -40.533  1.00  0.650          H  
ATOM   5205 3HB  ALA A 331      22.081  -6.465 -41.557  1.00  0.650          H  
ATOM   5206  N   CYS A 332      24.986  -6.673 -41.472  1.00  0.450          N  
ATOM   5207  CA  CYS A 332      26.177  -6.541 -42.301  1.00  0.480          C  
ATOM   5208  C   CYS A 332      27.360  -7.225 -41.648  1.00  0.490          C  
ATOM   5209  O   CYS A 332      28.099  -7.945 -42.327  1.00  0.500          O  
ATOM   5210  CB  CYS A 332      26.537  -5.069 -42.513  1.00  0.660          C  
ATOM   5211  SG  CYS A 332      25.374  -4.156 -43.536  1.00  0.660          S  
ATOM   5212  H   CYS A 332      24.532  -5.833 -41.105  1.00  0.540          H  
ATOM   5213  HA  CYS A 332      25.991  -6.999 -43.264  1.00  0.580          H  
ATOM   5214 1HB  CYS A 332      26.597  -4.568 -41.549  1.00  0.790          H  
ATOM   5215 2HB  CYS A 332      27.520  -5.003 -42.977  1.00  0.790          H  
ATOM   5216  HG  CYS A 332      24.372  -4.173 -42.617  1.00  0.790          H  
ATOM   5217  N   SER A 333      27.516  -7.040 -40.329  1.00  0.500          N  
ATOM   5218  CA  SER A 333      28.610  -7.649 -39.589  1.00  0.530          C  
ATOM   5219  C   SER A 333      28.524  -9.152 -39.699  1.00  0.510          C  
ATOM   5220  O   SER A 333      29.528  -9.808 -39.961  1.00  0.520          O  
ATOM   5221  CB  SER A 333      28.586  -7.218 -38.138  1.00  0.730          C  
ATOM   5222  OG  SER A 333      29.641  -7.811 -37.412  1.00  0.730          O  
ATOM   5223  H   SER A 333      26.886  -6.402 -39.834  1.00  0.600          H  
ATOM   5224  HA  SER A 333      29.553  -7.322 -40.031  1.00  0.640          H  
ATOM   5225 1HB  SER A 333      28.668  -6.133 -38.088  1.00  0.880          H  
ATOM   5226 2HB  SER A 333      27.631  -7.491 -37.692  1.00  0.880          H  
ATOM   5227  HG  SER A 333      29.655  -7.350 -36.568  1.00  0.880          H  
ATOM   5228  N   LEU A 334      27.322  -9.697 -39.525  1.00  0.470          N  
ATOM   5229  CA  LEU A 334      27.095 -11.120 -39.642  1.00  0.460          C  
ATOM   5230  C   LEU A 334      27.478 -11.653 -41.010  1.00  0.450          C  
ATOM   5231  O   LEU A 334      28.180 -12.674 -41.110  1.00  0.470          O  
ATOM   5232  CB  LEU A 334      25.624 -11.401 -39.350  1.00  0.650          C  
ATOM   5233  CG  LEU A 334      25.100 -12.793 -39.624  1.00  0.650          C  
ATOM   5234  CD1 LEU A 334      25.835 -13.823 -38.858  1.00  0.650          C  
ATOM   5235  CD2 LEU A 334      23.677 -12.813 -39.222  1.00  0.650          C  
ATOM   5236  H   LEU A 334      26.533  -9.090 -39.273  1.00  0.560          H  
ATOM   5237  HA  LEU A 334      27.708 -11.615 -38.890  1.00  0.550          H  
ATOM   5238 1HB  LEU A 334      25.439 -11.173 -38.302  1.00  0.780          H  
ATOM   5239 2HB  LEU A 334      25.029 -10.712 -39.940  1.00  0.780          H  
ATOM   5240  HG  LEU A 334      25.181 -13.012 -40.689  1.00  0.780          H  
ATOM   5241 1HD1 LEU A 334      25.399 -14.799 -39.065  1.00  0.780          H  
ATOM   5242 2HD1 LEU A 334      26.886 -13.838 -39.133  1.00  0.780          H  
ATOM   5243 3HD1 LEU A 334      25.744 -13.593 -37.809  1.00  0.780          H  
ATOM   5244 1HD2 LEU A 334      23.298 -13.773 -39.453  1.00  0.780          H  
ATOM   5245 2HD2 LEU A 334      23.599 -12.621 -38.167  1.00  0.780          H  
ATOM   5246 3HD2 LEU A 334      23.125 -12.065 -39.756  1.00  0.780          H  
ATOM   5247  N   ALA A 335      27.003 -10.995 -42.068  1.00  0.430          N  
ATOM   5248  CA  ALA A 335      27.329 -11.449 -43.404  1.00  0.440          C  
ATOM   5249  C   ALA A 335      28.851 -11.426 -43.612  1.00  0.450          C  
ATOM   5250  O   ALA A 335      29.418 -12.374 -44.170  1.00  0.450          O  
ATOM   5251  CB  ALA A 335      26.613 -10.583 -44.424  1.00  0.610          C  
ATOM   5252  H   ALA A 335      26.395 -10.178 -41.935  1.00  0.520          H  
ATOM   5253  HA  ALA A 335      26.988 -12.476 -43.511  1.00  0.530          H  
ATOM   5254 1HB  ALA A 335      26.841 -10.927 -45.422  1.00  0.730          H  
ATOM   5255 2HB  ALA A 335      25.540 -10.638 -44.256  1.00  0.730          H  
ATOM   5256 3HB  ALA A 335      26.937  -9.558 -44.306  1.00  0.730          H  
ATOM   5257  N   GLN A 336      29.540 -10.394 -43.097  1.00  0.460          N  
ATOM   5258  CA  GLN A 336      30.996 -10.312 -43.227  1.00  0.480          C  
ATOM   5259  C   GLN A 336      31.708 -11.411 -42.429  1.00  0.490          C  
ATOM   5260  O   GLN A 336      32.613 -12.068 -42.941  1.00  0.500          O  
ATOM   5261  CB  GLN A 336      31.486  -8.949 -42.741  1.00  0.660          C  
ATOM   5262  CG  GLN A 336      31.100  -7.789 -43.624  1.00  0.660          C  
ATOM   5263  CD  GLN A 336      31.424  -6.463 -42.981  1.00  0.660          C  
ATOM   5264  OE1 GLN A 336      31.681  -6.411 -41.775  1.00  0.660          O  
ATOM   5265  NE2 GLN A 336      31.430  -5.389 -43.761  1.00  0.660          N  
ATOM   5266  H   GLN A 336      29.028  -9.619 -42.664  1.00  0.550          H  
ATOM   5267  HA  GLN A 336      31.252 -10.429 -44.278  1.00  0.580          H  
ATOM   5268 1HB  GLN A 336      31.077  -8.759 -41.751  1.00  0.800          H  
ATOM   5269 2HB  GLN A 336      32.570  -8.962 -42.649  1.00  0.800          H  
ATOM   5270 1HG  GLN A 336      31.635  -7.863 -44.570  1.00  0.800          H  
ATOM   5271 2HG  GLN A 336      30.044  -7.831 -43.794  1.00  0.800          H  
ATOM   5272 1HE2 GLN A 336      31.644  -4.493 -43.370  1.00  0.800          H  
ATOM   5273 2HE2 GLN A 336      31.238  -5.462 -44.739  1.00  0.800          H  
ATOM   5274  N   GLN A 337      31.241 -11.688 -41.204  1.00  0.490          N  
ATOM   5275  CA  GLN A 337      31.832 -12.718 -40.342  1.00  0.510          C  
ATOM   5276  C   GLN A 337      31.724 -14.085 -40.996  1.00  0.500          C  
ATOM   5277  O   GLN A 337      32.618 -14.925 -40.881  1.00  0.520          O  
ATOM   5278  CB  GLN A 337      31.128 -12.767 -38.981  1.00  0.710          C  
ATOM   5279  CG  GLN A 337      31.384 -11.586 -38.054  1.00  0.710          C  
ATOM   5280  CD  GLN A 337      30.496 -11.661 -36.825  1.00  0.710          C  
ATOM   5281  OE1 GLN A 337      30.371 -12.739 -36.231  1.00  0.710          O  
ATOM   5282  NE2 GLN A 337      29.866 -10.552 -36.439  1.00  0.710          N  
ATOM   5283  H   GLN A 337      30.487 -11.108 -40.829  1.00  0.590          H  
ATOM   5284  HA  GLN A 337      32.885 -12.488 -40.195  1.00  0.610          H  
ATOM   5285 1HB  GLN A 337      30.051 -12.819 -39.144  1.00  0.850          H  
ATOM   5286 2HB  GLN A 337      31.420 -13.675 -38.458  1.00  0.850          H  
ATOM   5287 1HG  GLN A 337      32.418 -11.638 -37.719  1.00  0.850          H  
ATOM   5288 2HG  GLN A 337      31.218 -10.653 -38.560  1.00  0.850          H  
ATOM   5289 1HE2 GLN A 337      29.272 -10.573 -35.636  1.00  0.850          H  
ATOM   5290 2HE2 GLN A 337      29.975  -9.679 -36.947  1.00  0.850          H  
ATOM   5291  N   SER A 338      30.633 -14.274 -41.727  1.00  0.490          N  
ATOM   5292  CA  SER A 338      30.306 -15.502 -42.423  1.00  0.500          C  
ATOM   5293  C   SER A 338      31.032 -15.610 -43.775  1.00  0.510          C  
ATOM   5294  O   SER A 338      30.904 -16.619 -44.473  1.00  0.530          O  
ATOM   5295  CB  SER A 338      28.806 -15.527 -42.667  1.00  0.700          C  
ATOM   5296  OG  SER A 338      28.098 -15.472 -41.455  1.00  0.700          O  
ATOM   5297  H   SER A 338      29.920 -13.537 -41.719  1.00  0.590          H  
ATOM   5298  HA  SER A 338      30.597 -16.344 -41.797  1.00  0.600          H  
ATOM   5299 1HB  SER A 338      28.523 -14.684 -43.294  1.00  0.840          H  
ATOM   5300 2HB  SER A 338      28.544 -16.437 -43.202  1.00  0.840          H  
ATOM   5301  HG  SER A 338      28.163 -14.528 -41.172  1.00  0.840          H  
ATOM   5302  N   GLY A 339      31.747 -14.546 -44.178  1.00  0.510          N  
ATOM   5303  CA  GLY A 339      32.446 -14.468 -45.456  1.00  0.520          C  
ATOM   5304  C   GLY A 339      31.531 -14.044 -46.606  1.00  0.520          C  
ATOM   5305  O   GLY A 339      31.942 -13.981 -47.772  1.00  0.530          O  
ATOM   5306  H   GLY A 339      31.853 -13.747 -43.553  1.00  0.610          H  
ATOM   5307 1HA  GLY A 339      33.263 -13.751 -45.361  1.00  0.620          H  
ATOM   5308 2HA  GLY A 339      32.894 -15.433 -45.681  1.00  0.620          H  
ATOM   5309  N   ASP A 340      30.280 -13.729 -46.300  1.00  0.490          N  
ATOM   5310  CA  ASP A 340      29.326 -13.390 -47.329  1.00  0.490          C  
ATOM   5311  C   ASP A 340      29.394 -11.911 -47.654  1.00  0.480          C  
ATOM   5312  O   ASP A 340      28.538 -11.103 -47.267  1.00  0.460          O  
ATOM   5313  CB  ASP A 340      27.936 -13.820 -46.897  1.00  0.690          C  
ATOM   5314  CG  ASP A 340      26.912 -13.768 -47.996  1.00  0.690          C  
ATOM   5315  OD1 ASP A 340      27.164 -13.220 -49.078  1.00  0.690          O  
ATOM   5316  OD2 ASP A 340      25.845 -14.293 -47.747  1.00  0.690          O  
ATOM   5317  H   ASP A 340      29.990 -13.697 -45.326  1.00  0.590          H  
ATOM   5318  HA  ASP A 340      29.581 -13.947 -48.230  1.00  0.590          H  
ATOM   5319 1HB  ASP A 340      27.984 -14.838 -46.511  1.00  0.820          H  
ATOM   5320 2HB  ASP A 340      27.607 -13.186 -46.078  1.00  0.820          H  
ATOM   5321  N   HIS A 341      30.438 -11.586 -48.397  1.00  0.500          N  
ATOM   5322  CA  HIS A 341      30.759 -10.231 -48.803  1.00  0.510          C  
ATOM   5323  C   HIS A 341      29.638  -9.654 -49.653  1.00  0.520          C  
ATOM   5324  O   HIS A 341      29.264  -8.493 -49.489  1.00  0.560          O  
ATOM   5325  CB  HIS A 341      32.085 -10.200 -49.564  1.00  0.710          C  
ATOM   5326  CG  HIS A 341      32.549  -8.827 -49.928  1.00  0.710          C  
ATOM   5327  ND1 HIS A 341      33.033  -7.932 -48.991  1.00  0.710          N  
ATOM   5328  CD2 HIS A 341      32.618  -8.199 -51.118  1.00  0.710          C  
ATOM   5329  CE1 HIS A 341      33.373  -6.810 -49.598  1.00  0.710          C  
ATOM   5330  NE2 HIS A 341      33.136  -6.948 -50.886  1.00  0.710          N  
ATOM   5331  H   HIS A 341      31.074 -12.361 -48.610  1.00  0.600          H  
ATOM   5332  HA  HIS A 341      30.865  -9.602 -47.920  1.00  0.610          H  
ATOM   5333 1HB  HIS A 341      32.858 -10.674 -48.958  1.00  0.850          H  
ATOM   5334 2HB  HIS A 341      31.990 -10.779 -50.480  1.00  0.850          H  
ATOM   5335  HD2 HIS A 341      32.318  -8.608 -52.082  1.00  0.850          H  
ATOM   5336  HE1 HIS A 341      33.783  -5.923 -49.119  1.00  0.850          H  
ATOM   5337  HE2 HIS A 341      33.302  -6.248 -51.593  1.00  0.850          H  
ATOM   5338  N   ARG A 342      29.133 -10.452 -50.601  1.00  0.510          N  
ATOM   5339  CA  ARG A 342      28.091  -9.968 -51.496  1.00  0.530          C  
ATOM   5340  C   ARG A 342      26.844  -9.571 -50.718  1.00  0.510          C  
ATOM   5341  O   ARG A 342      26.262  -8.510 -50.980  1.00  0.530          O  
ATOM   5342  CB  ARG A 342      27.732 -11.021 -52.529  1.00  0.730          C  
ATOM   5343  CG  ARG A 342      28.796 -11.257 -53.598  1.00  0.730          C  
ATOM   5344  CD  ARG A 342      28.272 -12.071 -54.739  1.00  0.730          C  
ATOM   5345  NE  ARG A 342      27.902 -13.428 -54.320  1.00  0.730          N  
ATOM   5346  CZ  ARG A 342      28.737 -14.496 -54.267  1.00  0.730          C  
ATOM   5347  NH1 ARG A 342      30.008 -14.383 -54.607  1.00  0.730          N  
ATOM   5348  NH2 ARG A 342      28.267 -15.667 -53.863  1.00  0.730          N  
ATOM   5349  H   ARG A 342      29.470 -11.403 -50.663  1.00  0.610          H  
ATOM   5350  HA  ARG A 342      28.466  -9.089 -52.016  1.00  0.640          H  
ATOM   5351 1HB  ARG A 342      27.554 -11.971 -52.022  1.00  0.880          H  
ATOM   5352 2HB  ARG A 342      26.807 -10.739 -53.029  1.00  0.880          H  
ATOM   5353 1HG  ARG A 342      29.133 -10.296 -53.987  1.00  0.880          H  
ATOM   5354 2HG  ARG A 342      29.640 -11.781 -53.154  1.00  0.880          H  
ATOM   5355 1HD  ARG A 342      27.379 -11.588 -55.139  1.00  0.880          H  
ATOM   5356 2HD  ARG A 342      29.019 -12.135 -55.526  1.00  0.880          H  
ATOM   5357  HE  ARG A 342      26.938 -13.581 -54.048  1.00  0.880          H  
ATOM   5358 1HH1 ARG A 342      30.376 -13.497 -54.917  1.00  0.880          H  
ATOM   5359 2HH1 ARG A 342      30.618 -15.187 -54.561  1.00  0.880          H  
ATOM   5360 1HH2 ARG A 342      27.296 -15.757 -53.597  1.00  0.880          H  
ATOM   5361 2HH2 ARG A 342      28.877 -16.470 -53.817  1.00  0.880          H  
ATOM   5362  N   LEU A 343      26.442 -10.387 -49.731  1.00  0.490          N  
ATOM   5363  CA  LEU A 343      25.282 -10.016 -48.949  1.00  0.480          C  
ATOM   5364  C   LEU A 343      25.593  -8.766 -48.151  1.00  0.470          C  
ATOM   5365  O   LEU A 343      24.776  -7.854 -48.121  1.00  0.480          O  
ATOM   5366  CB  LEU A 343      24.832 -11.180 -48.060  1.00  0.680          C  
ATOM   5367  CG  LEU A 343      23.596 -11.001 -47.128  1.00  0.680          C  
ATOM   5368  CD1 LEU A 343      22.343 -10.616 -47.911  1.00  0.680          C  
ATOM   5369  CD2 LEU A 343      23.357 -12.345 -46.396  1.00  0.680          C  
ATOM   5370  H   LEU A 343      26.902 -11.296 -49.547  1.00  0.590          H  
ATOM   5371  HA  LEU A 343      24.475  -9.789 -49.639  1.00  0.580          H  
ATOM   5372 1HB  LEU A 343      24.649 -12.043 -48.695  1.00  0.810          H  
ATOM   5373 2HB  LEU A 343      25.665 -11.416 -47.414  1.00  0.810          H  
ATOM   5374  HG  LEU A 343      23.799 -10.238 -46.426  1.00  0.810          H  
ATOM   5375 1HD1 LEU A 343      21.513 -10.510 -47.215  1.00  0.810          H  
ATOM   5376 2HD1 LEU A 343      22.498  -9.666 -48.425  1.00  0.810          H  
ATOM   5377 3HD1 LEU A 343      22.112 -11.390 -48.640  1.00  0.810          H  
ATOM   5378 1HD2 LEU A 343      22.510 -12.267 -45.728  1.00  0.810          H  
ATOM   5379 2HD2 LEU A 343      23.159 -13.130 -47.130  1.00  0.810          H  
ATOM   5380 3HD2 LEU A 343      24.250 -12.610 -45.826  1.00  0.810          H  
ATOM   5381  N   ALA A 344      26.780  -8.670 -47.540  1.00  0.460          N  
ATOM   5382  CA  ALA A 344      27.086  -7.469 -46.765  1.00  0.460          C  
ATOM   5383  C   ALA A 344      26.993  -6.209 -47.638  1.00  0.480          C  
ATOM   5384  O   ALA A 344      26.473  -5.175 -47.188  1.00  0.490          O  
ATOM   5385  CB  ALA A 344      28.465  -7.580 -46.154  1.00  0.640          C  
ATOM   5386  H   ALA A 344      27.449  -9.449 -47.578  1.00  0.550          H  
ATOM   5387  HA  ALA A 344      26.365  -7.380 -45.970  1.00  0.550          H  
ATOM   5388 1HB  ALA A 344      28.668  -6.693 -45.558  1.00  0.770          H  
ATOM   5389 2HB  ALA A 344      28.518  -8.461 -45.527  1.00  0.770          H  
ATOM   5390 3HB  ALA A 344      29.206  -7.665 -46.949  1.00  0.770          H  
ATOM   5391  N   LEU A 345      27.460  -6.293 -48.892  1.00  0.490          N  
ATOM   5392  CA  LEU A 345      27.366  -5.143 -49.777  1.00  0.510          C  
ATOM   5393  C   LEU A 345      25.910  -4.796 -50.060  1.00  0.530          C  
ATOM   5394  O   LEU A 345      25.521  -3.630 -49.981  1.00  0.540          O  
ATOM   5395  CB  LEU A 345      28.059  -5.424 -51.118  1.00  0.710          C  
ATOM   5396  CG  LEU A 345      29.600  -5.556 -51.132  1.00  0.710          C  
ATOM   5397  CD1 LEU A 345      30.016  -6.040 -52.516  1.00  0.710          C  
ATOM   5398  CD2 LEU A 345      30.259  -4.219 -50.808  1.00  0.710          C  
ATOM   5399  H   LEU A 345      27.934  -7.150 -49.198  1.00  0.590          H  
ATOM   5400  HA  LEU A 345      27.826  -4.292 -49.286  1.00  0.610          H  
ATOM   5401 1HB  LEU A 345      27.659  -6.360 -51.506  1.00  0.850          H  
ATOM   5402 2HB  LEU A 345      27.788  -4.631 -51.812  1.00  0.850          H  
ATOM   5403  HG  LEU A 345      29.916  -6.293 -50.399  1.00  0.850          H  
ATOM   5404 1HD1 LEU A 345      31.088  -6.152 -52.561  1.00  0.850          H  
ATOM   5405 2HD1 LEU A 345      29.547  -7.000 -52.720  1.00  0.850          H  
ATOM   5406 3HD1 LEU A 345      29.703  -5.318 -53.266  1.00  0.850          H  
ATOM   5407 1HD2 LEU A 345      31.340  -4.340 -50.836  1.00  0.850          H  
ATOM   5408 2HD2 LEU A 345      29.957  -3.473 -51.543  1.00  0.850          H  
ATOM   5409 3HD2 LEU A 345      29.968  -3.888 -49.817  1.00  0.850          H  
ATOM   5410  N   LEU A 346      25.068  -5.808 -50.315  1.00  0.530          N  
ATOM   5411  CA  LEU A 346      23.649  -5.536 -50.539  1.00  0.570          C  
ATOM   5412  C   LEU A 346      22.980  -4.980 -49.301  1.00  0.570          C  
ATOM   5413  O   LEU A 346      22.145  -4.087 -49.396  1.00  0.620          O  
ATOM   5414  CB  LEU A 346      22.888  -6.797 -50.962  1.00  0.780          C  
ATOM   5415  CG  LEU A 346      23.157  -7.350 -52.366  1.00  0.780          C  
ATOM   5416  CD1 LEU A 346      22.500  -8.709 -52.481  1.00  0.780          C  
ATOM   5417  CD2 LEU A 346      22.562  -6.393 -53.435  1.00  0.780          C  
ATOM   5418  H   LEU A 346      25.436  -6.764 -50.400  1.00  0.640          H  
ATOM   5419  HA  LEU A 346      23.571  -4.784 -51.316  1.00  0.680          H  
ATOM   5420 1HB  LEU A 346      23.140  -7.585 -50.250  1.00  0.940          H  
ATOM   5421 2HB  LEU A 346      21.823  -6.597 -50.879  1.00  0.940          H  
ATOM   5422  HG  LEU A 346      24.233  -7.463 -52.522  1.00  0.940          H  
ATOM   5423 1HD1 LEU A 346      22.689  -9.113 -53.476  1.00  0.940          H  
ATOM   5424 2HD1 LEU A 346      22.920  -9.381 -51.730  1.00  0.940          H  
ATOM   5425 3HD1 LEU A 346      21.427  -8.610 -52.324  1.00  0.940          H  
ATOM   5426 1HD2 LEU A 346      22.747  -6.806 -54.426  1.00  0.940          H  
ATOM   5427 2HD2 LEU A 346      21.487  -6.291 -53.281  1.00  0.940          H  
ATOM   5428 3HD2 LEU A 346      23.025  -5.415 -53.372  1.00  0.940          H  
ATOM   5429  N   LEU A 347      23.357  -5.480 -48.129  1.00  0.540          N  
ATOM   5430  CA  LEU A 347      22.759  -5.056 -46.875  1.00  0.570          C  
ATOM   5431  C   LEU A 347      22.977  -3.564 -46.655  1.00  0.580          C  
ATOM   5432  O   LEU A 347      22.055  -2.841 -46.262  1.00  0.610          O  
ATOM   5433  CB  LEU A 347      23.312  -5.901 -45.719  1.00  0.790          C  
ATOM   5434  CG  LEU A 347      22.865  -7.411 -45.668  1.00  0.790          C  
ATOM   5435  CD1 LEU A 347      23.666  -8.134 -44.648  1.00  0.790          C  
ATOM   5436  CD2 LEU A 347      21.493  -7.506 -45.271  1.00  0.790          C  
ATOM   5437  H   LEU A 347      24.047  -6.228 -48.125  1.00  0.650          H  
ATOM   5438  HA  LEU A 347      21.716  -5.238 -46.919  1.00  0.680          H  
ATOM   5439 1HB  LEU A 347      24.393  -5.884 -45.777  1.00  0.940          H  
ATOM   5440 2HB  LEU A 347      23.006  -5.440 -44.785  1.00  0.940          H  
ATOM   5441  HG  LEU A 347      22.983  -7.868 -46.627  1.00  0.940          H  
ATOM   5442 1HD1 LEU A 347      23.348  -9.164 -44.568  1.00  0.940          H  
ATOM   5443 2HD1 LEU A 347      24.692  -8.112 -44.892  1.00  0.940          H  
ATOM   5444 3HD1 LEU A 347      23.509  -7.650 -43.722  1.00  0.940          H  
ATOM   5445 1HD2 LEU A 347      21.210  -8.544 -45.225  1.00  0.940          H  
ATOM   5446 2HD2 LEU A 347      21.423  -7.060 -44.296  1.00  0.940          H  
ATOM   5447 3HD2 LEU A 347      20.845  -7.003 -45.960  1.00  0.940          H  
ATOM   5448  N   SER A 348      24.152  -3.062 -47.026  1.00  0.580          N  
ATOM   5449  CA  SER A 348      24.464  -1.643 -46.872  1.00  0.610          C  
ATOM   5450  C   SER A 348      23.563  -0.733 -47.727  1.00  0.660          C  
ATOM   5451  O   SER A 348      23.477   0.472 -47.477  1.00  0.720          O  
ATOM   5452  CB  SER A 348      25.903  -1.351 -47.283  1.00  0.840          C  
ATOM   5453  OG  SER A 348      26.068  -1.367 -48.699  1.00  0.840          O  
ATOM   5454  H   SER A 348      24.891  -3.716 -47.312  1.00  0.700          H  
ATOM   5455  HA  SER A 348      24.332  -1.380 -45.822  1.00  0.730          H  
ATOM   5456 1HB  SER A 348      26.199  -0.382 -46.891  1.00  1.010          H  
ATOM   5457 2HB  SER A 348      26.558  -2.100 -46.836  1.00  1.010          H  
ATOM   5458  HG  SER A 348      25.958  -2.289 -49.006  1.00  1.010          H  
ATOM   5459  N   GLN A 349      22.913  -1.291 -48.760  1.00  0.700          N  
ATOM   5460  CA  GLN A 349      22.083  -0.529 -49.687  1.00  0.780          C  
ATOM   5461  C   GLN A 349      20.611  -0.518 -49.302  1.00  0.740          C  
ATOM   5462  O   GLN A 349      19.789   0.165 -49.920  1.00  0.810          O  
ATOM   5463  CB  GLN A 349      22.244  -1.109 -51.094  1.00  1.060          C  
ATOM   5464  CG  GLN A 349      23.657  -1.017 -51.606  1.00  1.060          C  
ATOM   5465  CD  GLN A 349      24.091   0.405 -51.718  1.00  1.060          C  
ATOM   5466  OE1 GLN A 349      23.467   1.177 -52.462  1.00  1.060          O  
ATOM   5467  NE2 GLN A 349      25.126   0.787 -50.979  1.00  1.060          N  
ATOM   5468  H   GLN A 349      22.942  -2.304 -48.891  1.00  0.840          H  
ATOM   5469  HA  GLN A 349      22.428   0.505 -49.684  1.00  0.940          H  
ATOM   5470 1HB  GLN A 349      21.956  -2.160 -51.086  1.00  1.270          H  
ATOM   5471 2HB  GLN A 349      21.594  -0.600 -51.779  1.00  1.270          H  
ATOM   5472 1HG  GLN A 349      24.322  -1.525 -50.909  1.00  1.270          H  
ATOM   5473 2HG  GLN A 349      23.717  -1.482 -52.588  1.00  1.270          H  
ATOM   5474 1HE2 GLN A 349      25.444   1.735 -51.009  1.00  1.270          H  
ATOM   5475 2HE2 GLN A 349      25.592   0.122 -50.361  1.00  1.270          H  
ATOM   5476  N   PHE A 350      20.267  -1.234 -48.238  1.00  0.660          N  
ATOM   5477  CA  PHE A 350      18.878  -1.312 -47.820  1.00  0.640          C  
ATOM   5478  C   PHE A 350      18.311   0.050 -47.481  1.00  0.590          C  
ATOM   5479  O   PHE A 350      17.150   0.363 -47.781  1.00  0.640          O  
ATOM   5480  CB  PHE A 350      18.725  -2.229 -46.601  1.00  0.900          C  
ATOM   5481  CG  PHE A 350      18.597  -3.704 -46.901  1.00  0.900          C  
ATOM   5482  CD1 PHE A 350      19.443  -4.373 -47.707  1.00  0.900          C  
ATOM   5483  CD2 PHE A 350      17.596  -4.393 -46.354  1.00  0.900          C  
ATOM   5484  CE1 PHE A 350      19.287  -5.727 -47.961  1.00  0.900          C  
ATOM   5485  CE2 PHE A 350      17.404  -5.729 -46.608  1.00  0.900          C  
ATOM   5486  CZ  PHE A 350      18.259  -6.398 -47.408  1.00  0.900          C  
ATOM   5487  H   PHE A 350      20.978  -1.754 -47.711  1.00  0.790          H  
ATOM   5488  HA  PHE A 350      18.297  -1.728 -48.644  1.00  0.770          H  
ATOM   5489 1HB  PHE A 350      19.596  -2.098 -45.956  1.00  1.080          H  
ATOM   5490 2HB  PHE A 350      17.855  -1.919 -46.027  1.00  1.080          H  
ATOM   5491  HD1 PHE A 350      20.250  -3.840 -48.158  1.00  1.080          H  
ATOM   5492  HD2 PHE A 350      16.920  -3.861 -45.690  1.00  1.080          H  
ATOM   5493  HE1 PHE A 350      19.996  -6.244 -48.611  1.00  1.080          H  
ATOM   5494  HE2 PHE A 350      16.562  -6.249 -46.149  1.00  1.080          H  
ATOM   5495  HZ  PHE A 350      18.117  -7.459 -47.606  1.00  1.080          H  
ATOM   5496  N   VAL A 351      19.111   0.883 -46.839  1.00  0.610          N  
ATOM   5497  CA  VAL A 351      18.581   2.143 -46.395  1.00  0.640          C  
ATOM   5498  C   VAL A 351      18.586   3.212 -47.483  1.00  0.630          C  
ATOM   5499  O   VAL A 351      19.476   4.056 -47.557  1.00  1.010          O  
ATOM   5500  CB  VAL A 351      19.365   2.619 -45.150  1.00  0.880          C  
ATOM   5501  CG1 VAL A 351      18.784   3.934 -44.598  1.00  0.880          C  
ATOM   5502  CG2 VAL A 351      19.312   1.512 -44.081  1.00  0.880          C  
ATOM   5503  H   VAL A 351      20.071   0.627 -46.652  1.00  0.730          H  
ATOM   5504  HA  VAL A 351      17.547   1.981 -46.089  1.00  0.770          H  
ATOM   5505  HB  VAL A 351      20.401   2.810 -45.430  1.00  1.060          H  
ATOM   5506 1HG1 VAL A 351      19.360   4.240 -43.727  1.00  1.060          H  
ATOM   5507 2HG1 VAL A 351      18.829   4.726 -45.339  1.00  1.060          H  
ATOM   5508 3HG1 VAL A 351      17.748   3.776 -44.309  1.00  1.060          H  
ATOM   5509 1HG2 VAL A 351      19.875   1.827 -43.201  1.00  1.060          H  
ATOM   5510 2HG2 VAL A 351      18.277   1.324 -43.801  1.00  1.060          H  
ATOM   5511 3HG2 VAL A 351      19.749   0.599 -44.476  1.00  1.060          H  
ATOM   5512  N   GLY A 352      17.517   3.201 -48.266  1.00  0.580          N  
ATOM   5513  CA  GLY A 352      17.271   4.189 -49.314  1.00  0.610          C  
ATOM   5514  C   GLY A 352      17.695   3.918 -50.768  1.00  0.550          C  
ATOM   5515  O   GLY A 352      17.286   4.686 -51.651  1.00  0.540          O  
ATOM   5516  H   GLY A 352      16.886   2.408 -48.123  1.00  0.700          H  
ATOM   5517 1HA  GLY A 352      16.203   4.407 -49.313  1.00  0.730          H  
ATOM   5518 2HA  GLY A 352      17.747   5.117 -49.000  1.00  0.730          H  
ATOM   5519  N   SER A 353      18.449   2.858 -51.093  1.00  0.570          N  
ATOM   5520  CA  SER A 353      18.833   2.700 -52.490  1.00  0.570          C  
ATOM   5521  C   SER A 353      17.722   2.088 -53.334  1.00  0.550          C  
ATOM   5522  O   SER A 353      17.758   0.912 -53.709  1.00  0.560          O  
ATOM   5523  CB  SER A 353      20.100   1.889 -52.632  1.00  0.800          C  
ATOM   5524  OG  SER A 353      21.197   2.536 -52.032  1.00  0.800          O  
ATOM   5525  H   SER A 353      18.810   2.156 -50.438  1.00  0.680          H  
ATOM   5526  HA  SER A 353      19.047   3.690 -52.892  1.00  0.680          H  
ATOM   5527 1HB  SER A 353      19.957   0.914 -52.210  1.00  0.960          H  
ATOM   5528 2HB  SER A 353      20.303   1.761 -53.679  1.00  0.960          H  
ATOM   5529  HG  SER A 353      21.978   1.966 -52.197  1.00  0.960          H  
ATOM   5530  N   GLN A 354      16.742   2.909 -53.678  1.00  0.560          N  
ATOM   5531  CA  GLN A 354      15.603   2.419 -54.450  1.00  0.570          C  
ATOM   5532  C   GLN A 354      16.058   1.863 -55.804  1.00  0.570          C  
ATOM   5533  O   GLN A 354      15.424   0.947 -56.325  1.00  0.580          O  
ATOM   5534  CB  GLN A 354      14.526   3.493 -54.601  1.00  0.790          C  
ATOM   5535  CG  GLN A 354      13.794   3.824 -53.279  1.00  0.790          C  
ATOM   5536  CD  GLN A 354      12.942   2.642 -52.717  1.00  0.790          C  
ATOM   5537  OE1 GLN A 354      12.105   2.048 -53.421  1.00  0.790          O  
ATOM   5538  NE2 GLN A 354      13.167   2.311 -51.448  1.00  0.790          N  
ATOM   5539  H   GLN A 354      16.799   3.858 -53.304  1.00  0.670          H  
ATOM   5540  HA  GLN A 354      15.152   1.595 -53.898  1.00  0.680          H  
ATOM   5541 1HB  GLN A 354      14.975   4.411 -54.978  1.00  0.950          H  
ATOM   5542 2HB  GLN A 354      13.784   3.166 -55.331  1.00  0.950          H  
ATOM   5543 1HG  GLN A 354      14.542   4.083 -52.528  1.00  0.950          H  
ATOM   5544 2HG  GLN A 354      13.130   4.671 -53.448  1.00  0.950          H  
ATOM   5545 1HE2 GLN A 354      12.650   1.560 -51.018  1.00  0.950          H  
ATOM   5546 2HE2 GLN A 354      13.850   2.810 -50.912  1.00  0.950          H  
ATOM   5547  N   SER A 355      17.152   2.392 -56.380  1.00  0.580          N  
ATOM   5548  CA  SER A 355      17.654   1.859 -57.645  1.00  0.600          C  
ATOM   5549  C   SER A 355      18.144   0.405 -57.506  1.00  0.600          C  
ATOM   5550  O   SER A 355      18.176  -0.342 -58.492  1.00  0.620          O  
ATOM   5551  CB  SER A 355      18.779   2.730 -58.167  1.00  0.830          C  
ATOM   5552  OG  SER A 355      19.896   2.680 -57.316  1.00  0.830          O  
ATOM   5553  H   SER A 355      17.638   3.171 -55.954  1.00  0.700          H  
ATOM   5554  HA  SER A 355      16.837   1.874 -58.372  1.00  0.720          H  
ATOM   5555 1HB  SER A 355      19.063   2.391 -59.163  1.00  1.000          H  
ATOM   5556 2HB  SER A 355      18.432   3.756 -58.258  1.00  1.000          H  
ATOM   5557  HG  SER A 355      20.596   3.164 -57.770  1.00  1.000          H  
ATOM   5558  N   VAL A 356      18.517  -0.007 -56.285  1.00  0.590          N  
ATOM   5559  CA  VAL A 356      18.962  -1.364 -56.014  1.00  0.570          C  
ATOM   5560  C   VAL A 356      17.717  -2.211 -55.929  1.00  0.530          C  
ATOM   5561  O   VAL A 356      17.675  -3.320 -56.452  1.00  0.540          O  
ATOM   5562  CB  VAL A 356      19.840  -1.466 -54.755  1.00  0.810          C  
ATOM   5563  CG1 VAL A 356      20.144  -2.943 -54.418  1.00  0.810          C  
ATOM   5564  CG2 VAL A 356      21.145  -0.719 -55.031  1.00  0.810          C  
ATOM   5565  H   VAL A 356      18.443   0.633 -55.498  1.00  0.710          H  
ATOM   5566  HA  VAL A 356      19.563  -1.708 -56.854  1.00  0.680          H  
ATOM   5567  HB  VAL A 356      19.322  -1.023 -53.908  1.00  0.970          H  
ATOM   5568 1HG1 VAL A 356      20.774  -2.989 -53.530  1.00  0.970          H  
ATOM   5569 2HG1 VAL A 356      19.215  -3.480 -54.226  1.00  0.970          H  
ATOM   5570 3HG1 VAL A 356      20.663  -3.410 -55.256  1.00  0.970          H  
ATOM   5571 1HG2 VAL A 356      21.792  -0.758 -54.161  1.00  0.970          H  
ATOM   5572 2HG2 VAL A 356      21.650  -1.181 -55.877  1.00  0.970          H  
ATOM   5573 3HG2 VAL A 356      20.930   0.315 -55.273  1.00  0.970          H  
ATOM   5574  N   ARG A 357      16.700  -1.702 -55.238  1.00  0.500          N  
ATOM   5575  CA  ARG A 357      15.423  -2.405 -55.157  1.00  0.490          C  
ATOM   5576  C   ARG A 357      14.977  -2.791 -56.580  1.00  0.510          C  
ATOM   5577  O   ARG A 357      14.567  -3.935 -56.833  1.00  0.490          O  
ATOM   5578  CB  ARG A 357      14.354  -1.518 -54.523  1.00  0.690          C  
ATOM   5579  CG  ARG A 357      13.011  -2.151 -54.322  1.00  0.690          C  
ATOM   5580  CD  ARG A 357      12.027  -1.192 -53.789  1.00  0.690          C  
ATOM   5581  NE  ARG A 357      10.721  -1.807 -53.566  1.00  0.690          N  
ATOM   5582  CZ  ARG A 357       9.624  -1.139 -53.101  1.00  0.690          C  
ATOM   5583  NH1 ARG A 357       9.713   0.169 -52.853  1.00  0.690          N  
ATOM   5584  NH2 ARG A 357       8.458  -1.784 -52.881  1.00  0.690          N  
ATOM   5585  H   ARG A 357      16.836  -0.799 -54.774  1.00  0.600          H  
ATOM   5586  HA  ARG A 357      15.548  -3.308 -54.557  1.00  0.590          H  
ATOM   5587 1HB  ARG A 357      14.706  -1.156 -53.560  1.00  0.830          H  
ATOM   5588 2HB  ARG A 357      14.174  -0.662 -55.140  1.00  0.830          H  
ATOM   5589 1HG  ARG A 357      12.628  -2.572 -55.252  1.00  0.830          H  
ATOM   5590 2HG  ARG A 357      13.123  -2.928 -53.589  1.00  0.830          H  
ATOM   5591 1HD  ARG A 357      12.389  -0.798 -52.839  1.00  0.830          H  
ATOM   5592 2HD  ARG A 357      11.908  -0.377 -54.504  1.00  0.830          H  
ATOM   5593  HE  ARG A 357      10.648  -2.828 -53.752  1.00  0.830          H  
ATOM   5594 1HH1 ARG A 357      10.594   0.684 -53.013  1.00  0.830          H  
ATOM   5595 2HH1 ARG A 357       8.911   0.678 -52.506  1.00  0.830          H  
ATOM   5596 1HH2 ARG A 357       8.359  -2.807 -53.024  1.00  0.830          H  
ATOM   5597 2HH2 ARG A 357       7.653  -1.276 -52.493  1.00  0.830          H  
ATOM   5598  N   GLU A 358      15.028  -1.813 -57.510  1.00  0.560          N  
ATOM   5599  CA  GLU A 358      14.647  -2.064 -58.899  1.00  0.600          C  
ATOM   5600  C   GLU A 358      15.575  -3.068 -59.582  1.00  0.580          C  
ATOM   5601  O   GLU A 358      15.097  -3.976 -60.271  1.00  0.590          O  
ATOM   5602  CB  GLU A 358      14.647  -0.769 -59.714  1.00  0.820          C  
ATOM   5603  CG  GLU A 358      13.540   0.220 -59.370  1.00  0.820          C  
ATOM   5604  CD  GLU A 358      13.623   1.494 -60.190  1.00  0.820          C  
ATOM   5605  OE1 GLU A 358      14.612   1.678 -60.863  1.00  0.820          O  
ATOM   5606  OE2 GLU A 358      12.696   2.269 -60.150  1.00  0.820          O  
ATOM   5607  H   GLU A 358      15.323  -0.872 -57.222  1.00  0.670          H  
ATOM   5608  HA  GLU A 358      13.638  -2.475 -58.905  1.00  0.720          H  
ATOM   5609 1HB  GLU A 358      15.600  -0.259 -59.568  1.00  0.990          H  
ATOM   5610 2HB  GLU A 358      14.566  -1.008 -60.774  1.00  0.990          H  
ATOM   5611 1HG  GLU A 358      12.576  -0.253 -59.542  1.00  0.990          H  
ATOM   5612 2HG  GLU A 358      13.611   0.468 -58.310  1.00  0.990          H  
ATOM   5613  N   LEU A 359      16.891  -2.957 -59.349  1.00  0.570          N  
ATOM   5614  CA  LEU A 359      17.835  -3.886 -59.947  1.00  0.580          C  
ATOM   5615  C   LEU A 359      17.560  -5.301 -59.515  1.00  0.550          C  
ATOM   5616  O   LEU A 359      17.503  -6.207 -60.349  1.00  0.580          O  
ATOM   5617  CB  LEU A 359      19.274  -3.527 -59.568  1.00  0.810          C  
ATOM   5618  CG  LEU A 359      20.384  -4.509 -60.044  1.00  0.810          C  
ATOM   5619  CD1 LEU A 359      20.407  -4.604 -61.574  1.00  0.810          C  
ATOM   5620  CD2 LEU A 359      21.725  -4.027 -59.496  1.00  0.810          C  
ATOM   5621  H   LEU A 359      17.253  -2.164 -58.810  1.00  0.680          H  
ATOM   5622  HA  LEU A 359      17.724  -3.824 -61.016  1.00  0.700          H  
ATOM   5623 1HB  LEU A 359      19.496  -2.537 -59.963  1.00  0.970          H  
ATOM   5624 2HB  LEU A 359      19.332  -3.477 -58.486  1.00  0.970          H  
ATOM   5625  HG  LEU A 359      20.182  -5.504 -59.652  1.00  0.970          H  
ATOM   5626 1HD1 LEU A 359      21.190  -5.296 -61.877  1.00  0.970          H  
ATOM   5627 2HD1 LEU A 359      19.452  -4.971 -61.948  1.00  0.970          H  
ATOM   5628 3HD1 LEU A 359      20.608  -3.622 -61.996  1.00  0.970          H  
ATOM   5629 1HD2 LEU A 359      22.514  -4.715 -59.804  1.00  0.970          H  
ATOM   5630 2HD2 LEU A 359      21.942  -3.030 -59.883  1.00  0.970          H  
ATOM   5631 3HD2 LEU A 359      21.679  -3.991 -58.407  1.00  0.970          H  
ATOM   5632  N   LEU A 360      17.393  -5.495 -58.217  1.00  0.510          N  
ATOM   5633  CA  LEU A 360      17.144  -6.809 -57.689  1.00  0.510          C  
ATOM   5634  C   LEU A 360      15.833  -7.368 -58.175  1.00  0.520          C  
ATOM   5635  O   LEU A 360      15.757  -8.562 -58.455  1.00  0.570          O  
ATOM   5636  CB  LEU A 360      17.195  -6.816 -56.182  1.00  0.710          C  
ATOM   5637  CG  LEU A 360      16.920  -8.175 -55.520  1.00  0.710          C  
ATOM   5638  CD1 LEU A 360      17.921  -9.278 -55.990  1.00  0.710          C  
ATOM   5639  CD2 LEU A 360      17.033  -7.967 -54.095  1.00  0.710          C  
ATOM   5640  H   LEU A 360      17.454  -4.698 -57.586  1.00  0.610          H  
ATOM   5641  HA  LEU A 360      17.944  -7.445 -58.047  1.00  0.610          H  
ATOM   5642 1HB  LEU A 360      18.181  -6.473 -55.872  1.00  0.860          H  
ATOM   5643 2HB  LEU A 360      16.454  -6.099 -55.811  1.00  0.860          H  
ATOM   5644  HG  LEU A 360      15.914  -8.506 -55.761  1.00  0.860          H  
ATOM   5645 1HD1 LEU A 360      17.697 -10.207 -55.494  1.00  0.860          H  
ATOM   5646 2HD1 LEU A 360      17.837  -9.445 -57.056  1.00  0.860          H  
ATOM   5647 3HD1 LEU A 360      18.943  -8.981 -55.756  1.00  0.860          H  
ATOM   5648 1HD2 LEU A 360      16.832  -8.867 -53.611  1.00  0.860          H  
ATOM   5649 2HD2 LEU A 360      18.036  -7.647 -53.873  1.00  0.860          H  
ATOM   5650 3HD2 LEU A 360      16.316  -7.212 -53.778  1.00  0.860          H  
ATOM   5651  N   THR A 361      14.789  -6.544 -58.250  1.00  0.510          N  
ATOM   5652  CA  THR A 361      13.515  -7.041 -58.723  1.00  0.550          C  
ATOM   5653  C   THR A 361      13.715  -7.601 -60.134  1.00  0.590          C  
ATOM   5654  O   THR A 361      13.230  -8.694 -60.447  1.00  0.630          O  
ATOM   5655  CB  THR A 361      12.448  -5.932 -58.728  1.00  0.750          C  
ATOM   5656  OG1 THR A 361      12.288  -5.419 -57.397  1.00  0.750          O  
ATOM   5657  CG2 THR A 361      11.109  -6.527 -59.175  1.00  0.750          C  
ATOM   5658  H   THR A 361      14.865  -5.571 -57.946  1.00  0.610          H  
ATOM   5659  HA  THR A 361      13.182  -7.844 -58.071  1.00  0.660          H  
ATOM   5660  HB  THR A 361      12.750  -5.124 -59.397  1.00  0.900          H  
ATOM   5661  HG1 THR A 361      13.084  -4.890 -57.150  1.00  0.900          H  
ATOM   5662 1HG2 THR A 361      10.352  -5.747 -59.162  1.00  0.900          H  
ATOM   5663 2HG2 THR A 361      11.193  -6.931 -60.184  1.00  0.900          H  
ATOM   5664 3HG2 THR A 361      10.824  -7.318 -58.489  1.00  0.900          H  
ATOM   5665  N   MET A 362      14.435  -6.858 -60.990  1.00  0.600          N  
ATOM   5666  CA  MET A 362      14.711  -7.322 -62.345  1.00  0.640          C  
ATOM   5667  C   MET A 362      15.545  -8.608 -62.340  1.00  0.620          C  
ATOM   5668  O   MET A 362      15.271  -9.515 -63.128  1.00  0.650          O  
ATOM   5669  CB  MET A 362      15.419  -6.229 -63.135  1.00  0.880          C  
ATOM   5670  CG  MET A 362      14.529  -5.037 -63.475  1.00  0.880          C  
ATOM   5671  SD  MET A 362      15.303  -3.841 -64.589  1.00  0.880          S  
ATOM   5672  CE  MET A 362      16.499  -3.053 -63.504  1.00  0.880          C  
ATOM   5673  H   MET A 362      14.773  -5.936 -60.687  1.00  0.720          H  
ATOM   5674  HA  MET A 362      13.762  -7.546 -62.829  1.00  0.770          H  
ATOM   5675 1HB  MET A 362      16.257  -5.867 -62.550  1.00  1.060          H  
ATOM   5676 2HB  MET A 362      15.816  -6.644 -64.062  1.00  1.060          H  
ATOM   5677 1HG  MET A 362      13.617  -5.400 -63.943  1.00  1.060          H  
ATOM   5678 2HG  MET A 362      14.250  -4.523 -62.560  1.00  1.060          H  
ATOM   5679 1HE  MET A 362      17.034  -2.281 -64.053  1.00  1.060          H  
ATOM   5680 2HE  MET A 362      15.983  -2.605 -62.649  1.00  1.060          H  
ATOM   5681 3HE  MET A 362      17.205  -3.794 -63.161  1.00  1.060          H  
ATOM   5682  N   GLN A 363      16.538  -8.706 -61.437  1.00  0.580          N  
ATOM   5683  CA  GLN A 363      17.359  -9.912 -61.350  1.00  0.570          C  
ATOM   5684  C   GLN A 363      16.511 -11.110 -60.945  1.00  0.570          C  
ATOM   5685  O   GLN A 363      16.672 -12.184 -61.519  1.00  0.580          O  
ATOM   5686  CB  GLN A 363      18.487  -9.738 -60.341  1.00  0.800          C  
ATOM   5687  CG  GLN A 363      19.582  -8.772 -60.752  1.00  0.800          C  
ATOM   5688  CD  GLN A 363      20.539  -8.526 -59.618  1.00  0.800          C  
ATOM   5689  OE1 GLN A 363      20.209  -8.859 -58.478  1.00  0.800          O  
ATOM   5690  NE2 GLN A 363      21.702  -7.961 -59.907  1.00  0.800          N  
ATOM   5691  H   GLN A 363      16.756  -7.896 -60.847  1.00  0.700          H  
ATOM   5692  HA  GLN A 363      17.788 -10.111 -62.331  1.00  0.680          H  
ATOM   5693 1HB  GLN A 363      18.066  -9.398 -59.410  1.00  0.960          H  
ATOM   5694 2HB  GLN A 363      18.947 -10.700 -60.152  1.00  0.960          H  
ATOM   5695 1HG  GLN A 363      20.136  -9.209 -61.580  1.00  0.960          H  
ATOM   5696 2HG  GLN A 363      19.150  -7.830 -61.057  1.00  0.960          H  
ATOM   5697 1HE2 GLN A 363      22.368  -7.781 -59.182  1.00  0.960          H  
ATOM   5698 2HE2 GLN A 363      21.919  -7.711 -60.852  1.00  0.960          H  
ATOM   5699  N   LEU A 364      15.578 -10.920 -60.003  1.00  0.580          N  
ATOM   5700  CA  LEU A 364      14.693 -11.993 -59.570  1.00  0.610          C  
ATOM   5701  C   LEU A 364      13.844 -12.469 -60.739  1.00  0.620          C  
ATOM   5702  O   LEU A 364      13.699 -13.678 -60.942  1.00  0.620          O  
ATOM   5703  CB  LEU A 364      13.826 -11.508 -58.382  1.00  0.840          C  
ATOM   5704  CG  LEU A 364      14.557 -11.346 -56.987  1.00  0.840          C  
ATOM   5705  CD1 LEU A 364      13.720 -10.526 -56.012  1.00  0.840          C  
ATOM   5706  CD2 LEU A 364      14.705 -12.722 -56.363  1.00  0.840          C  
ATOM   5707  H   LEU A 364      15.534 -10.010 -59.539  1.00  0.700          H  
ATOM   5708  HA  LEU A 364      15.302 -12.825 -59.244  1.00  0.730          H  
ATOM   5709 1HB  LEU A 364      13.413 -10.540 -58.644  1.00  1.010          H  
ATOM   5710 2HB  LEU A 364      13.008 -12.211 -58.247  1.00  1.010          H  
ATOM   5711  HG  LEU A 364      15.527 -10.871 -57.139  1.00  1.010          H  
ATOM   5712 1HD1 LEU A 364      14.233 -10.442 -55.058  1.00  1.010          H  
ATOM   5713 2HD1 LEU A 364      13.562  -9.535 -56.419  1.00  1.010          H  
ATOM   5714 3HD1 LEU A 364      12.776 -11.016 -55.859  1.00  1.010          H  
ATOM   5715 1HD2 LEU A 364      15.200 -12.646 -55.413  1.00  1.010          H  
ATOM   5716 2HD2 LEU A 364      13.714 -13.163 -56.218  1.00  1.010          H  
ATOM   5717 3HD2 LEU A 364      15.262 -13.348 -56.995  1.00  1.010          H  
ATOM   5718  N   VAL A 365      13.349 -11.540 -61.558  1.00  0.650          N  
ATOM   5719  CA  VAL A 365      12.573 -11.947 -62.715  1.00  0.700          C  
ATOM   5720  C   VAL A 365      13.441 -12.740 -63.695  1.00  0.690          C  
ATOM   5721  O   VAL A 365      13.003 -13.789 -64.178  1.00  0.720          O  
ATOM   5722  CB  VAL A 365      11.924 -10.735 -63.407  1.00  0.960          C  
ATOM   5723  CG1 VAL A 365      11.274 -11.164 -64.741  1.00  0.960          C  
ATOM   5724  CG2 VAL A 365      10.875 -10.134 -62.462  1.00  0.960          C  
ATOM   5725  H   VAL A 365      13.469 -10.548 -61.320  1.00  0.780          H  
ATOM   5726  HA  VAL A 365      11.770 -12.597 -62.371  1.00  0.840          H  
ATOM   5727  HB  VAL A 365      12.692  -9.991 -63.628  1.00  1.150          H  
ATOM   5728 1HG1 VAL A 365      10.823 -10.297 -65.217  1.00  1.150          H  
ATOM   5729 2HG1 VAL A 365      12.029 -11.578 -65.408  1.00  1.150          H  
ATOM   5730 3HG1 VAL A 365      10.508 -11.915 -64.552  1.00  1.150          H  
ATOM   5731 1HG2 VAL A 365      10.414  -9.267 -62.930  1.00  1.150          H  
ATOM   5732 2HG2 VAL A 365      10.112 -10.881 -62.247  1.00  1.150          H  
ATOM   5733 3HG2 VAL A 365      11.346  -9.831 -61.535  1.00  1.150          H  
ATOM   5734  N   ASP A 366      14.661 -12.256 -63.991  1.00  0.670          N  
ATOM   5735  CA  ASP A 366      15.536 -12.983 -64.905  1.00  0.670          C  
ATOM   5736  C   ASP A 366      15.857 -14.372 -64.367  1.00  0.650          C  
ATOM   5737  O   ASP A 366      15.870 -15.339 -65.131  1.00  0.670          O  
ATOM   5738  CB  ASP A 366      16.875 -12.260 -65.111  1.00  0.940          C  
ATOM   5739  CG  ASP A 366      16.838 -10.968 -65.957  1.00  0.940          C  
ATOM   5740  OD1 ASP A 366      15.871 -10.699 -66.624  1.00  0.940          O  
ATOM   5741  OD2 ASP A 366      17.829 -10.273 -65.932  1.00  0.940          O  
ATOM   5742  H   ASP A 366      14.964 -11.360 -63.595  1.00  0.800          H  
ATOM   5743  HA  ASP A 366      15.028 -13.083 -65.865  1.00  0.800          H  
ATOM   5744 1HB  ASP A 366      17.283 -12.005 -64.130  1.00  1.130          H  
ATOM   5745 2HB  ASP A 366      17.578 -12.949 -65.577  1.00  1.130          H  
ATOM   5746  N   TRP A 367      16.088 -14.485 -63.051  1.00  0.610          N  
ATOM   5747  CA  TRP A 367      16.413 -15.767 -62.454  1.00  0.610          C  
ATOM   5748  C   TRP A 367      15.254 -16.718 -62.613  1.00  0.640          C  
ATOM   5749  O   TRP A 367      15.442 -17.902 -62.895  1.00  0.670          O  
ATOM   5750  CB  TRP A 367      16.726 -15.630 -60.960  1.00  0.850          C  
ATOM   5751  CG  TRP A 367      17.978 -14.867 -60.646  1.00  0.850          C  
ATOM   5752  CD1 TRP A 367      19.044 -14.611 -61.461  1.00  0.850          C  
ATOM   5753  CD2 TRP A 367      18.272 -14.223 -59.391  1.00  0.850          C  
ATOM   5754  NE1 TRP A 367      19.972 -13.846 -60.791  1.00  0.850          N  
ATOM   5755  CE2 TRP A 367      19.506 -13.595 -59.526  1.00  0.850          C  
ATOM   5756  CE3 TRP A 367      17.596 -14.127 -58.194  1.00  0.850          C  
ATOM   5757  CZ2 TRP A 367      20.070 -12.864 -58.490  1.00  0.850          C  
ATOM   5758  CZ3 TRP A 367      18.151 -13.398 -57.163  1.00  0.850          C  
ATOM   5759  CH2 TRP A 367      19.352 -12.780 -57.305  1.00  0.850          C  
ATOM   5760  H   TRP A 367      16.096 -13.643 -62.468  1.00  0.730          H  
ATOM   5761  HA  TRP A 367      17.272 -16.178 -62.973  1.00  0.730          H  
ATOM   5762 1HB  TRP A 367      15.899 -15.112 -60.479  1.00  1.020          H  
ATOM   5763 2HB  TRP A 367      16.799 -16.614 -60.505  1.00  1.020          H  
ATOM   5764  HD1 TRP A 367      19.149 -14.947 -62.489  1.00  1.020          H  
ATOM   5765  HE1 TRP A 367      20.849 -13.517 -61.173  1.00  1.020          H  
ATOM   5766  HE3 TRP A 367      16.639 -14.623 -58.080  1.00  1.020          H  
ATOM   5767  HZ2 TRP A 367      21.032 -12.363 -58.588  1.00  1.020          H  
ATOM   5768  HZ3 TRP A 367      17.600 -13.330 -56.237  1.00  1.020          H  
ATOM   5769  HH2 TRP A 367      19.758 -12.210 -56.470  1.00  1.020          H  
ATOM   5770  N   HIS A 368      14.033 -16.229 -62.441  1.00  0.670          N  
ATOM   5771  CA  HIS A 368      12.909 -17.129 -62.579  1.00  0.720          C  
ATOM   5772  C   HIS A 368      12.757 -17.580 -64.034  1.00  0.760          C  
ATOM   5773  O   HIS A 368      12.570 -18.766 -64.304  1.00  0.780          O  
ATOM   5774  CB  HIS A 368      11.634 -16.470 -62.069  1.00  0.990          C  
ATOM   5775  CG  HIS A 368      11.642 -16.284 -60.573  1.00  0.990          C  
ATOM   5776  ND1 HIS A 368      10.502 -16.102 -59.853  1.00  0.990          N  
ATOM   5777  CD2 HIS A 368      12.663 -16.226 -59.676  1.00  0.990          C  
ATOM   5778  CE1 HIS A 368      10.808 -15.973 -58.578  1.00  0.990          C  
ATOM   5779  NE2 HIS A 368      12.112 -16.042 -58.444  1.00  0.990          N  
ATOM   5780  H   HIS A 368      13.897 -15.254 -62.144  1.00  0.800          H  
ATOM   5781  HA  HIS A 368      13.078 -18.018 -61.971  1.00  0.860          H  
ATOM   5782 1HB  HIS A 368      11.521 -15.488 -62.536  1.00  1.190          H  
ATOM   5783 2HB  HIS A 368      10.771 -17.074 -62.340  1.00  1.190          H  
ATOM   5784  HD1 HIS A 368       9.577 -15.986 -60.226  1.00  1.190          H  
ATOM   5785  HD2 HIS A 368      13.740 -16.297 -59.766  1.00  1.190          H  
ATOM   5786  HE1 HIS A 368      10.032 -15.846 -57.852  1.00  1.190          H  
ATOM   5787  N   GLN A 369      12.938 -16.662 -64.987  1.00  0.770          N  
ATOM   5788  CA  GLN A 369      12.801 -16.989 -66.409  1.00  0.830          C  
ATOM   5789  C   GLN A 369      13.822 -18.036 -66.860  1.00  0.840          C  
ATOM   5790  O   GLN A 369      13.514 -18.925 -67.656  1.00  0.900          O  
ATOM   5791  CB  GLN A 369      12.975 -15.725 -67.244  1.00  1.140          C  
ATOM   5792  CG  GLN A 369      11.841 -14.723 -67.121  1.00  1.140          C  
ATOM   5793  CD  GLN A 369      12.181 -13.437 -67.814  1.00  1.140          C  
ATOM   5794  OE1 GLN A 369      13.346 -13.228 -68.155  1.00  1.140          O  
ATOM   5795  NE2 GLN A 369      11.193 -12.578 -68.030  1.00  1.140          N  
ATOM   5796  H   GLN A 369      13.111 -15.689 -64.712  1.00  0.920          H  
ATOM   5797  HA  GLN A 369      11.804 -17.392 -66.574  1.00  1.000          H  
ATOM   5798 1HB  GLN A 369      13.895 -15.226 -66.937  1.00  1.370          H  
ATOM   5799 2HB  GLN A 369      13.085 -15.993 -68.293  1.00  1.370          H  
ATOM   5800 1HG  GLN A 369      10.954 -15.140 -67.592  1.00  1.370          H  
ATOM   5801 2HG  GLN A 369      11.642 -14.518 -66.077  1.00  1.370          H  
ATOM   5802 1HE2 GLN A 369      11.382 -11.708 -68.487  1.00  1.370          H  
ATOM   5803 2HE2 GLN A 369      10.262 -12.796 -67.734  1.00  1.370          H  
ATOM   5804  N   LEU A 370      15.030 -17.940 -66.314  1.00  0.790          N  
ATOM   5805  CA  LEU A 370      16.139 -18.838 -66.614  1.00  0.810          C  
ATOM   5806  C   LEU A 370      16.181 -20.083 -65.727  1.00  0.770          C  
ATOM   5807  O   LEU A 370      17.097 -20.898 -65.853  1.00  0.770          O  
ATOM   5808  CB  LEU A 370      17.456 -18.079 -66.411  1.00  1.130          C  
ATOM   5809  CG  LEU A 370      17.729 -16.861 -67.331  1.00  1.130          C  
ATOM   5810  CD1 LEU A 370      18.985 -16.162 -66.831  1.00  1.130          C  
ATOM   5811  CD2 LEU A 370      17.914 -17.316 -68.786  1.00  1.130          C  
ATOM   5812  H   LEU A 370      15.210 -17.137 -65.701  1.00  0.950          H  
ATOM   5813  HA  LEU A 370      16.041 -19.169 -67.642  1.00  0.970          H  
ATOM   5814 1HB  LEU A 370      17.465 -17.711 -65.382  1.00  1.350          H  
ATOM   5815 2HB  LEU A 370      18.280 -18.778 -66.528  1.00  1.350          H  
ATOM   5816  HG  LEU A 370      16.896 -16.160 -67.274  1.00  1.350          H  
ATOM   5817 1HD1 LEU A 370      19.191 -15.293 -67.456  1.00  1.350          H  
ATOM   5818 2HD1 LEU A 370      18.830 -15.838 -65.800  1.00  1.350          H  
ATOM   5819 3HD1 LEU A 370      19.828 -16.849 -66.875  1.00  1.350          H  
ATOM   5820 1HD2 LEU A 370      18.117 -16.445 -69.410  1.00  1.350          H  
ATOM   5821 2HD2 LEU A 370      18.752 -18.010 -68.849  1.00  1.350          H  
ATOM   5822 3HD2 LEU A 370      17.013 -17.803 -69.144  1.00  1.350          H  
ATOM   5823  N   GLN A 371      15.223 -20.213 -64.802  1.00  0.740          N  
ATOM   5824  CA  GLN A 371      15.165 -21.290 -63.815  1.00  0.710          C  
ATOM   5825  C   GLN A 371      16.433 -21.339 -62.962  1.00  0.670          C  
ATOM   5826  O   GLN A 371      16.904 -22.418 -62.592  1.00  0.670          O  
ATOM   5827  CB  GLN A 371      14.963 -22.661 -64.491  1.00  1.010          C  
ATOM   5828  CG  GLN A 371      13.690 -22.780 -65.306  1.00  1.010          C  
ATOM   5829  CD  GLN A 371      13.492 -24.174 -65.902  1.00  1.010          C  
ATOM   5830  OE1 GLN A 371      13.865 -25.194 -65.311  1.00  1.010          O  
ATOM   5831  NE2 GLN A 371      12.897 -24.221 -67.089  1.00  1.010          N  
ATOM   5832  H   GLN A 371      14.465 -19.526 -64.765  1.00  0.890          H  
ATOM   5833  HA  GLN A 371      14.321 -21.095 -63.148  1.00  0.850          H  
ATOM   5834 1HB  GLN A 371      15.804 -22.890 -65.140  1.00  1.210          H  
ATOM   5835 2HB  GLN A 371      14.929 -23.433 -63.722  1.00  1.210          H  
ATOM   5836 1HG  GLN A 371      12.845 -22.556 -64.661  1.00  1.210          H  
ATOM   5837 2HG  GLN A 371      13.734 -22.060 -66.124  1.00  1.210          H  
ATOM   5838 1HE2 GLN A 371      12.736 -25.102 -67.536  1.00  1.210          H  
ATOM   5839 2HE2 GLN A 371      12.609 -23.372 -67.539  1.00  1.210          H  
ATOM   5840  N   ALA A 372      16.989 -20.165 -62.633  1.00  0.650          N  
ATOM   5841  CA  ALA A 372      18.179 -20.063 -61.808  1.00  0.630          C  
ATOM   5842  C   ALA A 372      17.795 -20.106 -60.347  1.00  0.570          C  
ATOM   5843  O   ALA A 372      18.624 -20.350 -59.476  1.00  0.570          O  
ATOM   5844  CB  ALA A 372      18.933 -18.784 -62.108  1.00  0.890          C  
ATOM   5845  H   ALA A 372      16.544 -19.303 -62.937  1.00  0.780          H  
ATOM   5846  HA  ALA A 372      18.819 -20.912 -62.030  1.00  0.760          H  
ATOM   5847 1HB  ALA A 372      19.829 -18.735 -61.490  1.00  1.070          H  
ATOM   5848 2HB  ALA A 372      19.212 -18.763 -63.162  1.00  1.070          H  
ATOM   5849 3HB  ALA A 372      18.304 -17.948 -61.886  1.00  1.070          H  
ATOM   5850  N   ASP A 373      16.512 -19.857 -60.071  1.00  0.570          N  
ATOM   5851  CA  ASP A 373      15.993 -19.816 -58.710  1.00  0.550          C  
ATOM   5852  C   ASP A 373      16.143 -21.183 -58.067  1.00  0.560          C  
ATOM   5853  O   ASP A 373      16.441 -21.308 -56.882  1.00  0.560          O  
ATOM   5854  CB  ASP A 373      14.540 -19.341 -58.731  1.00  0.780          C  
ATOM   5855  CG  ASP A 373      13.568 -20.231 -59.578  1.00  0.780          C  
ATOM   5856  OD1 ASP A 373      13.986 -21.255 -60.082  1.00  0.780          O  
ATOM   5857  OD2 ASP A 373      12.428 -19.841 -59.764  1.00  0.780          O  
ATOM   5858  H   ASP A 373      15.878 -19.705 -60.845  1.00  0.680          H  
ATOM   5859  HA  ASP A 373      16.574 -19.103 -58.131  1.00  0.660          H  
ATOM   5860 1HB  ASP A 373      14.167 -19.291 -57.711  1.00  0.930          H  
ATOM   5861 2HB  ASP A 373      14.519 -18.339 -59.123  1.00  0.930          H  
ATOM   5862  N   SER A 374      16.100 -22.201 -58.906  1.00  0.620          N  
ATOM   5863  CA  SER A 374      16.262 -23.599 -58.537  1.00  0.670          C  
ATOM   5864  C   SER A 374      17.645 -23.900 -57.933  1.00  0.650          C  
ATOM   5865  O   SER A 374      17.836 -24.938 -57.294  1.00  0.700          O  
ATOM   5866  CB  SER A 374      16.039 -24.480 -59.755  1.00  0.920          C  
ATOM   5867  OG  SER A 374      17.075 -24.340 -60.705  1.00  0.920          O  
ATOM   5868  H   SER A 374      15.763 -21.972 -59.839  1.00  0.740          H  
ATOM   5869  HA  SER A 374      15.502 -23.844 -57.793  1.00  0.800          H  
ATOM   5870 1HB  SER A 374      15.979 -25.517 -59.430  1.00  1.100          H  
ATOM   5871 2HB  SER A 374      15.081 -24.226 -60.216  1.00  1.100          H  
ATOM   5872  HG  SER A 374      16.846 -23.593 -61.307  1.00  1.100          H  
ATOM   5873  N   PHE A 375      18.625 -23.009 -58.144  1.00  0.600          N  
ATOM   5874  CA  PHE A 375      19.972 -23.175 -57.617  1.00  0.600          C  
ATOM   5875  C   PHE A 375      20.282 -22.182 -56.489  1.00  0.560          C  
ATOM   5876  O   PHE A 375      21.428 -22.088 -56.037  1.00  0.600          O  
ATOM   5877  CB  PHE A 375      20.990 -22.980 -58.737  1.00  0.840          C  
ATOM   5878  CG  PHE A 375      20.882 -23.992 -59.831  1.00  0.840          C  
ATOM   5879  CD1 PHE A 375      20.175 -23.697 -60.977  1.00  0.840          C  
ATOM   5880  CD2 PHE A 375      21.491 -25.234 -59.724  1.00  0.840          C  
ATOM   5881  CE1 PHE A 375      20.065 -24.608 -61.997  1.00  0.840          C  
ATOM   5882  CE2 PHE A 375      21.389 -26.157 -60.747  1.00  0.840          C  
ATOM   5883  CZ  PHE A 375      20.673 -25.843 -61.886  1.00  0.840          C  
ATOM   5884  H   PHE A 375      18.426 -22.158 -58.673  1.00  0.720          H  
ATOM   5885  HA  PHE A 375      20.066 -24.185 -57.222  1.00  0.720          H  
ATOM   5886 1HB  PHE A 375      20.844 -21.988 -59.174  1.00  1.010          H  
ATOM   5887 2HB  PHE A 375      21.997 -23.016 -58.330  1.00  1.010          H  
ATOM   5888  HD1 PHE A 375      19.694 -22.734 -61.064  1.00  1.010          H  
ATOM   5889  HD2 PHE A 375      22.055 -25.479 -58.823  1.00  1.010          H  
ATOM   5890  HE1 PHE A 375      19.491 -24.351 -62.892  1.00  1.010          H  
ATOM   5891  HE2 PHE A 375      21.869 -27.132 -60.655  1.00  1.010          H  
ATOM   5892  HZ  PHE A 375      20.587 -26.569 -62.692  1.00  1.010          H  
ATOM   5893  N   ILE A 376      19.276 -21.435 -56.033  1.00  0.580          N  
ATOM   5894  CA  ILE A 376      19.479 -20.425 -55.004  1.00  0.550          C  
ATOM   5895  C   ILE A 376      18.771 -20.834 -53.724  1.00  0.540          C  
ATOM   5896  O   ILE A 376      17.611 -21.226 -53.737  1.00  0.550          O  
ATOM   5897  CB  ILE A 376      18.969 -19.025 -55.455  1.00  0.780          C  
ATOM   5898  CG1 ILE A 376      19.733 -18.573 -56.744  1.00  0.780          C  
ATOM   5899  CG2 ILE A 376      19.191 -17.969 -54.300  1.00  0.780          C  
ATOM   5900  CD1 ILE A 376      19.157 -17.334 -57.462  1.00  0.780          C  
ATOM   5901  H   ILE A 376      18.332 -21.560 -56.411  1.00  0.700          H  
ATOM   5902  HA  ILE A 376      20.543 -20.347 -54.795  1.00  0.660          H  
ATOM   5903  HB  ILE A 376      17.910 -19.097 -55.700  1.00  0.940          H  
ATOM   5904 1HG1 ILE A 376      20.767 -18.369 -56.478  1.00  0.940          H  
ATOM   5905 2HG1 ILE A 376      19.720 -19.396 -57.452  1.00  0.940          H  
ATOM   5906 1HG2 ILE A 376      18.826 -16.999 -54.607  1.00  0.940          H  
ATOM   5907 2HG2 ILE A 376      18.661 -18.268 -53.406  1.00  0.940          H  
ATOM   5908 3HG2 ILE A 376      20.253 -17.898 -54.073  1.00  0.940          H  
ATOM   5909 1HD1 ILE A 376      19.759 -17.120 -58.347  1.00  0.940          H  
ATOM   5910 2HD1 ILE A 376      18.140 -17.519 -57.770  1.00  0.940          H  
ATOM   5911 3HD1 ILE A 376      19.178 -16.470 -56.809  1.00  0.940          H  
ATOM   5912  N   GLN A 377      19.493 -20.781 -52.619  1.00  0.540          N  
ATOM   5913  CA  GLN A 377      18.953 -21.122 -51.311  1.00  0.550          C  
ATOM   5914  C   GLN A 377      17.632 -20.386 -51.065  1.00  0.510          C  
ATOM   5915  O   GLN A 377      17.577 -19.160 -51.190  1.00  0.480          O  
ATOM   5916  CB  GLN A 377      20.006 -20.745 -50.268  1.00  0.770          C  
ATOM   5917  CG  GLN A 377      19.683 -21.019 -48.846  1.00  0.770          C  
ATOM   5918  CD  GLN A 377      20.862 -20.706 -47.921  1.00  0.770          C  
ATOM   5919  OE1 GLN A 377      21.936 -20.224 -48.338  1.00  0.770          O  
ATOM   5920  NE2 GLN A 377      20.667 -20.994 -46.645  1.00  0.770          N  
ATOM   5921  H   GLN A 377      20.458 -20.490 -52.708  1.00  0.650          H  
ATOM   5922  HA  GLN A 377      18.765 -22.196 -51.277  1.00  0.660          H  
ATOM   5923 1HB  GLN A 377      20.941 -21.254 -50.500  1.00  0.920          H  
ATOM   5924 2HB  GLN A 377      20.187 -19.703 -50.343  1.00  0.920          H  
ATOM   5925 1HG  GLN A 377      18.863 -20.377 -48.552  1.00  0.920          H  
ATOM   5926 2HG  GLN A 377      19.403 -22.064 -48.719  1.00  0.920          H  
ATOM   5927 1HE2 GLN A 377      21.390 -20.843 -45.970  1.00  0.920          H  
ATOM   5928 2HE2 GLN A 377      19.781 -21.384 -46.350  1.00  0.920          H  
ATOM   5929  N   ASP A 378      16.592 -21.112 -50.622  1.00  0.530          N  
ATOM   5930  CA  ASP A 378      15.270 -20.513 -50.378  1.00  0.490          C  
ATOM   5931  C   ASP A 378      15.332 -19.311 -49.447  1.00  0.450          C  
ATOM   5932  O   ASP A 378      14.644 -18.307 -49.664  1.00  0.420          O  
ATOM   5933  CB  ASP A 378      14.350 -21.527 -49.679  1.00  0.700          C  
ATOM   5934  CG  ASP A 378      13.862 -22.706 -50.519  1.00  0.700          C  
ATOM   5935  OD1 ASP A 378      13.918 -22.682 -51.714  1.00  0.700          O  
ATOM   5936  OD2 ASP A 378      13.392 -23.659 -49.922  1.00  0.700          O  
ATOM   5937  H   ASP A 378      16.700 -22.113 -50.517  1.00  0.640          H  
ATOM   5938  HA  ASP A 378      14.846 -20.204 -51.333  1.00  0.590          H  
ATOM   5939 1HB  ASP A 378      14.875 -21.929 -48.802  1.00  0.840          H  
ATOM   5940 2HB  ASP A 378      13.476 -20.999 -49.296  1.00  0.840          H  
ATOM   5941  N   GLU A 379      16.147 -19.420 -48.402  1.00  0.460          N  
ATOM   5942  CA  GLU A 379      16.311 -18.360 -47.423  1.00  0.420          C  
ATOM   5943  C   GLU A 379      16.921 -17.088 -48.036  1.00  0.410          C  
ATOM   5944  O   GLU A 379      16.679 -15.978 -47.543  1.00  0.390          O  
ATOM   5945  CB  GLU A 379      17.109 -18.882 -46.230  1.00  0.600          C  
ATOM   5946  CG  GLU A 379      16.389 -19.976 -45.438  1.00  0.600          C  
ATOM   5947  CD  GLU A 379      16.519 -21.356 -46.037  1.00  0.600          C  
ATOM   5948  OE1 GLU A 379      17.136 -21.478 -47.079  1.00  0.600          O  
ATOM   5949  OE2 GLU A 379      16.017 -22.283 -45.455  1.00  0.600          O  
ATOM   5950  H   GLU A 379      16.664 -20.294 -48.274  1.00  0.550          H  
ATOM   5951  HA  GLU A 379      15.321 -18.098 -47.052  1.00  0.500          H  
ATOM   5952 1HB  GLU A 379      18.084 -19.242 -46.544  1.00  0.720          H  
ATOM   5953 2HB  GLU A 379      17.253 -18.080 -45.529  1.00  0.720          H  
ATOM   5954 1HG  GLU A 379      16.793 -19.998 -44.426  1.00  0.720          H  
ATOM   5955 2HG  GLU A 379      15.332 -19.708 -45.367  1.00  0.720          H  
ATOM   5956  N   ARG A 380      17.765 -17.246 -49.067  1.00  0.430          N  
ATOM   5957  CA  ARG A 380      18.385 -16.111 -49.725  1.00  0.430          C  
ATOM   5958  C   ARG A 380      17.352 -15.471 -50.615  1.00  0.420          C  
ATOM   5959  O   ARG A 380      17.262 -14.248 -50.674  1.00  0.400          O  
ATOM   5960  CB  ARG A 380      19.602 -16.521 -50.515  1.00  0.600          C  
ATOM   5961  CG  ARG A 380      20.738 -16.906 -49.647  1.00  0.600          C  
ATOM   5962  CD  ARG A 380      21.908 -17.332 -50.404  1.00  0.600          C  
ATOM   5963  NE  ARG A 380      22.924 -17.780 -49.505  1.00  0.600          N  
ATOM   5964  CZ  ARG A 380      23.850 -16.987 -48.923  1.00  0.600          C  
ATOM   5965  NH1 ARG A 380      23.901 -15.693 -49.187  1.00  0.600          N  
ATOM   5966  NH2 ARG A 380      24.714 -17.508 -48.076  1.00  0.600          N  
ATOM   5967  H   ARG A 380      17.945 -18.172 -49.443  1.00  0.520          H  
ATOM   5968  HA  ARG A 380      18.695 -15.389 -48.970  1.00  0.520          H  
ATOM   5969 1HB  ARG A 380      19.361 -17.365 -51.151  1.00  0.720          H  
ATOM   5970 2HB  ARG A 380      19.919 -15.701 -51.158  1.00  0.720          H  
ATOM   5971 1HG  ARG A 380      21.014 -16.056 -49.025  1.00  0.720          H  
ATOM   5972 2HG  ARG A 380      20.434 -17.727 -49.001  1.00  0.720          H  
ATOM   5973 1HD  ARG A 380      21.654 -18.153 -51.066  1.00  0.720          H  
ATOM   5974 2HD  ARG A 380      22.294 -16.510 -50.999  1.00  0.720          H  
ATOM   5975  HE  ARG A 380      22.898 -18.773 -49.231  1.00  0.720          H  
ATOM   5976 1HH1 ARG A 380      23.257 -15.269 -49.825  1.00  0.720          H  
ATOM   5977 2HH1 ARG A 380      24.621 -15.106 -48.730  1.00  0.720          H  
ATOM   5978 1HH2 ARG A 380      24.689 -18.497 -47.860  1.00  0.720          H  
ATOM   5979 2HH2 ARG A 380      25.406 -16.903 -47.641  1.00  0.720          H  
ATOM   5980  N   LEU A 381      16.528 -16.297 -51.273  1.00  0.430          N  
ATOM   5981  CA  LEU A 381      15.480 -15.749 -52.121  1.00  0.430          C  
ATOM   5982  C   LEU A 381      14.534 -14.930 -51.258  1.00  0.400          C  
ATOM   5983  O   LEU A 381      14.078 -13.872 -51.691  1.00  0.390          O  
ATOM   5984  CB  LEU A 381      14.747 -16.850 -52.896  1.00  0.600          C  
ATOM   5985  CG  LEU A 381      15.559 -17.557 -54.028  1.00  0.600          C  
ATOM   5986  CD1 LEU A 381      14.793 -18.751 -54.527  1.00  0.600          C  
ATOM   5987  CD2 LEU A 381      15.826 -16.578 -55.215  1.00  0.600          C  
ATOM   5988  H   LEU A 381      16.686 -17.310 -51.206  1.00  0.520          H  
ATOM   5989  HA  LEU A 381      15.918 -15.076 -52.829  1.00  0.520          H  
ATOM   5990 1HB  LEU A 381      14.458 -17.619 -52.186  1.00  0.720          H  
ATOM   5991 2HB  LEU A 381      13.848 -16.426 -53.336  1.00  0.720          H  
ATOM   5992  HG  LEU A 381      16.482 -17.911 -53.620  1.00  0.720          H  
ATOM   5993 1HD1 LEU A 381      15.373 -19.264 -55.300  1.00  0.720          H  
ATOM   5994 2HD1 LEU A 381      14.616 -19.443 -53.703  1.00  0.720          H  
ATOM   5995 3HD1 LEU A 381      13.849 -18.429 -54.936  1.00  0.720          H  
ATOM   5996 1HD2 LEU A 381      16.385 -17.099 -55.989  1.00  0.720          H  
ATOM   5997 2HD2 LEU A 381      14.875 -16.236 -55.628  1.00  0.720          H  
ATOM   5998 3HD2 LEU A 381      16.397 -15.725 -54.893  1.00  0.720          H  
ATOM   5999  N   ARG A 382      14.250 -15.400 -50.041  1.00  0.390          N  
ATOM   6000  CA  ARG A 382      13.429 -14.650 -49.106  1.00  0.370          C  
ATOM   6001  C   ARG A 382      14.063 -13.284 -48.781  1.00  0.350          C  
ATOM   6002  O   ARG A 382      13.360 -12.270 -48.799  1.00  0.340          O  
ATOM   6003  CB  ARG A 382      13.189 -15.440 -47.854  1.00  0.530          C  
ATOM   6004  CG  ARG A 382      12.338 -14.738 -46.832  1.00  0.530          C  
ATOM   6005  CD  ARG A 382      12.270 -15.499 -45.595  1.00  0.530          C  
ATOM   6006  NE  ARG A 382      13.603 -15.684 -45.059  1.00  0.530          N  
ATOM   6007  CZ  ARG A 382      13.937 -16.482 -44.047  1.00  0.530          C  
ATOM   6008  NH1 ARG A 382      13.044 -17.171 -43.381  1.00  0.530          N  
ATOM   6009  NH2 ARG A 382      15.194 -16.596 -43.704  1.00  0.530          N  
ATOM   6010  H   ARG A 382      14.607 -16.323 -49.774  1.00  0.470          H  
ATOM   6011  HA  ARG A 382      12.463 -14.469 -49.573  1.00  0.440          H  
ATOM   6012 1HB  ARG A 382      12.706 -16.382 -48.110  1.00  0.630          H  
ATOM   6013 2HB  ARG A 382      14.144 -15.682 -47.414  1.00  0.630          H  
ATOM   6014 1HG  ARG A 382      12.732 -13.753 -46.609  1.00  0.630          H  
ATOM   6015 2HG  ARG A 382      11.345 -14.652 -47.236  1.00  0.630          H  
ATOM   6016 1HD  ARG A 382      11.667 -14.955 -44.863  1.00  0.630          H  
ATOM   6017 2HD  ARG A 382      11.831 -16.475 -45.791  1.00  0.630          H  
ATOM   6018  HE  ARG A 382      14.357 -15.188 -45.516  1.00  0.630          H  
ATOM   6019 1HH1 ARG A 382      12.066 -17.111 -43.607  1.00  0.630          H  
ATOM   6020 2HH1 ARG A 382      13.379 -17.765 -42.603  1.00  0.630          H  
ATOM   6021 1HH2 ARG A 382      15.914 -16.093 -44.202  1.00  0.630          H  
ATOM   6022 2HH2 ARG A 382      15.417 -17.228 -42.928  1.00  0.630          H  
ATOM   6023  N   ILE A 383      15.374 -13.239 -48.466  1.00  0.350          N  
ATOM   6024  CA  ILE A 383      16.016 -11.942 -48.211  1.00  0.350          C  
ATOM   6025  C   ILE A 383      15.951 -11.064 -49.453  1.00  0.360          C  
ATOM   6026  O   ILE A 383      15.736  -9.852 -49.341  1.00  0.390          O  
ATOM   6027  CB  ILE A 383      17.486 -12.014 -47.720  1.00  0.490          C  
ATOM   6028  CG1 ILE A 383      17.541 -12.618 -46.299  1.00  0.490          C  
ATOM   6029  CG2 ILE A 383      18.135 -10.576 -47.742  1.00  0.490          C  
ATOM   6030  CD1 ILE A 383      18.936 -12.975 -45.829  1.00  0.490          C  
ATOM   6031  H   ILE A 383      15.908 -14.115 -48.388  1.00  0.420          H  
ATOM   6032  HA  ILE A 383      15.450 -11.442 -47.424  1.00  0.420          H  
ATOM   6033  HB  ILE A 383      18.050 -12.682 -48.381  1.00  0.590          H  
ATOM   6034 1HG1 ILE A 383      17.119 -11.909 -45.593  1.00  0.590          H  
ATOM   6035 2HG1 ILE A 383      16.938 -13.526 -46.288  1.00  0.590          H  
ATOM   6036 1HG2 ILE A 383      19.156 -10.619 -47.411  1.00  0.590          H  
ATOM   6037 2HG2 ILE A 383      18.129 -10.163 -48.749  1.00  0.590          H  
ATOM   6038 3HG2 ILE A 383      17.570  -9.919 -47.086  1.00  0.590          H  
ATOM   6039 1HD1 ILE A 383      18.882 -13.407 -44.834  1.00  0.590          H  
ATOM   6040 2HD1 ILE A 383      19.359 -13.691 -46.515  1.00  0.590          H  
ATOM   6041 3HD1 ILE A 383      19.566 -12.102 -45.795  1.00  0.590          H  
ATOM   6042  N   PHE A 384      16.218 -11.639 -50.627  1.00  0.370          N  
ATOM   6043  CA  PHE A 384      16.167 -10.857 -51.843  1.00  0.380          C  
ATOM   6044  C   PHE A 384      14.765 -10.272 -52.031  1.00  0.380          C  
ATOM   6045  O   PHE A 384      14.626  -9.098 -52.375  1.00  0.380          O  
ATOM   6046  CB  PHE A 384      16.514 -11.710 -53.071  1.00  0.530          C  
ATOM   6047  CG  PHE A 384      17.984 -12.114 -53.260  1.00  0.530          C  
ATOM   6048  CD1 PHE A 384      18.314 -13.427 -53.602  1.00  0.530          C  
ATOM   6049  CD2 PHE A 384      19.026 -11.209 -53.128  1.00  0.530          C  
ATOM   6050  CE1 PHE A 384      19.604 -13.821 -53.796  1.00  0.530          C  
ATOM   6051  CE2 PHE A 384      20.325 -11.613 -53.330  1.00  0.530          C  
ATOM   6052  CZ  PHE A 384      20.612 -12.916 -53.662  1.00  0.530          C  
ATOM   6053  H   PHE A 384      16.456 -12.629 -50.667  1.00  0.440          H  
ATOM   6054  HA  PHE A 384      16.875 -10.042 -51.741  1.00  0.460          H  
ATOM   6055 1HB  PHE A 384      15.926 -12.617 -53.032  1.00  0.630          H  
ATOM   6056 2HB  PHE A 384      16.207 -11.175 -53.954  1.00  0.630          H  
ATOM   6057  HD1 PHE A 384      17.541 -14.141 -53.721  1.00  0.630          H  
ATOM   6058  HD2 PHE A 384      18.822 -10.172 -52.871  1.00  0.630          H  
ATOM   6059  HE1 PHE A 384      19.828 -14.852 -54.064  1.00  0.630          H  
ATOM   6060  HE2 PHE A 384      21.130 -10.908 -53.232  1.00  0.630          H  
ATOM   6061  HZ  PHE A 384      21.644 -13.221 -53.820  1.00  0.630          H  
ATOM   6062  N   ALA A 385      13.725 -11.080 -51.789  1.00  0.380          N  
ATOM   6063  CA  ALA A 385      12.338 -10.637 -51.896  1.00  0.380          C  
ATOM   6064  C   ALA A 385      12.056  -9.494 -50.925  1.00  0.340          C  
ATOM   6065  O   ALA A 385      11.298  -8.561 -51.230  1.00  0.340          O  
ATOM   6066  CB  ALA A 385      11.407 -11.793 -51.615  1.00  0.530          C  
ATOM   6067  H   ALA A 385      13.901 -12.059 -51.555  1.00  0.460          H  
ATOM   6068  HA  ALA A 385      12.167 -10.280 -52.909  1.00  0.460          H  
ATOM   6069 1HB  ALA A 385      10.383 -11.462 -51.704  1.00  0.640          H  
ATOM   6070 2HB  ALA A 385      11.604 -12.593 -52.326  1.00  0.640          H  
ATOM   6071 3HB  ALA A 385      11.580 -12.155 -50.613  1.00  0.640          H  
ATOM   6072  N   LEU A 386      12.661  -9.563 -49.732  1.00  0.340          N  
ATOM   6073  CA  LEU A 386      12.489  -8.512 -48.746  1.00  0.330          C  
ATOM   6074  C   LEU A 386      13.093  -7.210 -49.296  1.00  0.350          C  
ATOM   6075  O   LEU A 386      12.418  -6.182 -49.348  1.00  0.350          O  
ATOM   6076  CB  LEU A 386      13.177  -8.912 -47.415  1.00  0.470          C  
ATOM   6077  CG  LEU A 386      13.133  -7.901 -46.240  1.00  0.470          C  
ATOM   6078  CD1 LEU A 386      11.725  -7.675 -45.814  1.00  0.470          C  
ATOM   6079  CD2 LEU A 386      13.951  -8.412 -45.064  1.00  0.470          C  
ATOM   6080  H   LEU A 386      13.205 -10.401 -49.503  1.00  0.410          H  
ATOM   6081  HA  LEU A 386      11.424  -8.370 -48.585  1.00  0.400          H  
ATOM   6082 1HB  LEU A 386      12.739  -9.848 -47.080  1.00  0.560          H  
ATOM   6083 2HB  LEU A 386      14.220  -9.096 -47.618  1.00  0.560          H  
ATOM   6084  HG  LEU A 386      13.545  -6.965 -46.572  1.00  0.560          H  
ATOM   6085 1HD1 LEU A 386      11.715  -6.973 -45.005  1.00  0.560          H  
ATOM   6086 2HD1 LEU A 386      11.138  -7.282 -46.636  1.00  0.560          H  
ATOM   6087 3HD1 LEU A 386      11.304  -8.605 -45.473  1.00  0.560          H  
ATOM   6088 1HD2 LEU A 386      13.920  -7.681 -44.252  1.00  0.560          H  
ATOM   6089 2HD2 LEU A 386      13.547  -9.338 -44.713  1.00  0.560          H  
ATOM   6090 3HD2 LEU A 386      14.972  -8.562 -45.379  1.00  0.560          H  
ATOM   6091  N   LEU A 387      14.342  -7.263 -49.787  1.00  0.380          N  
ATOM   6092  CA  LEU A 387      15.007  -6.069 -50.333  1.00  0.420          C  
ATOM   6093  C   LEU A 387      14.274  -5.504 -51.531  1.00  0.400          C  
ATOM   6094  O   LEU A 387      14.127  -4.290 -51.663  1.00  0.430          O  
ATOM   6095  CB  LEU A 387      16.478  -6.336 -50.702  1.00  0.570          C  
ATOM   6096  CG  LEU A 387      17.276  -5.122 -51.417  1.00  0.570          C  
ATOM   6097  CD1 LEU A 387      17.240  -3.852 -50.560  1.00  0.570          C  
ATOM   6098  CD2 LEU A 387      18.762  -5.538 -51.631  1.00  0.570          C  
ATOM   6099  H   LEU A 387      14.840  -8.158 -49.751  1.00  0.460          H  
ATOM   6100  HA  LEU A 387      15.001  -5.315 -49.549  1.00  0.500          H  
ATOM   6101 1HB  LEU A 387      17.002  -6.600 -49.810  1.00  0.690          H  
ATOM   6102 2HB  LEU A 387      16.504  -7.199 -51.360  1.00  0.690          H  
ATOM   6103  HG  LEU A 387      16.817  -4.903 -52.383  1.00  0.690          H  
ATOM   6104 1HD1 LEU A 387      17.796  -3.058 -51.064  1.00  0.690          H  
ATOM   6105 2HD1 LEU A 387      16.220  -3.517 -50.406  1.00  0.690          H  
ATOM   6106 3HD1 LEU A 387      17.677  -4.045 -49.627  1.00  0.690          H  
ATOM   6107 1HD2 LEU A 387      19.297  -4.728 -52.118  1.00  0.690          H  
ATOM   6108 2HD2 LEU A 387      19.228  -5.741 -50.690  1.00  0.690          H  
ATOM   6109 3HD2 LEU A 387      18.819  -6.415 -52.240  1.00  0.690          H  
ATOM   6110  N   ALA A 388      13.800  -6.386 -52.402  1.00  0.410          N  
ATOM   6111  CA  ALA A 388      13.065  -6.028 -53.603  1.00  0.430          C  
ATOM   6112  C   ALA A 388      11.760  -5.301 -53.264  1.00  0.390          C  
ATOM   6113  O   ALA A 388      11.164  -4.663 -54.140  1.00  0.420          O  
ATOM   6114  CB  ALA A 388      12.770  -7.269 -54.430  1.00  0.590          C  
ATOM   6115  H   ALA A 388      13.985  -7.378 -52.239  1.00  0.490          H  
ATOM   6116  HA  ALA A 388      13.688  -5.355 -54.192  1.00  0.520          H  
ATOM   6117 1HB  ALA A 388      12.246  -6.990 -55.342  1.00  0.710          H  
ATOM   6118 2HB  ALA A 388      13.707  -7.757 -54.682  1.00  0.710          H  
ATOM   6119 3HB  ALA A 388      12.151  -7.947 -53.850  1.00  0.710          H  
ATOM   6120  N   GLY A 389      11.269  -5.449 -52.025  1.00  0.360          N  
ATOM   6121  CA  GLY A 389      10.017  -4.860 -51.631  1.00  0.360          C  
ATOM   6122  C   GLY A 389       8.864  -5.603 -52.257  1.00  0.390          C  
ATOM   6123  O   GLY A 389       7.888  -4.977 -52.677  1.00  0.460          O  
ATOM   6124  H   GLY A 389      11.825  -5.893 -51.291  1.00  0.430          H  
ATOM   6125 1HA  GLY A 389       9.935  -4.902 -50.545  1.00  0.430          H  
ATOM   6126 2HA  GLY A 389       9.998  -3.817 -51.899  1.00  0.430          H  
ATOM   6127  N   LYS A 390       9.038  -6.914 -52.444  1.00  0.380          N  
ATOM   6128  CA  LYS A 390       8.043  -7.771 -53.054  1.00  0.430          C  
ATOM   6129  C   LYS A 390       7.885  -9.019 -52.173  1.00  0.380          C  
ATOM   6130  O   LYS A 390       8.508 -10.037 -52.462  1.00  0.410          O  
ATOM   6131  CB  LYS A 390       8.496  -8.133 -54.469  1.00  0.580          C  
ATOM   6132  CG  LYS A 390       8.680  -6.967 -55.463  1.00  0.580          C  
ATOM   6133  CD  LYS A 390       7.372  -6.309 -55.860  1.00  0.580          C  
ATOM   6134  CE  LYS A 390       7.614  -5.231 -56.910  1.00  0.580          C  
ATOM   6135  NZ  LYS A 390       6.348  -4.535 -57.303  1.00  0.580          N  
ATOM   6136  H   LYS A 390       9.894  -7.357 -52.083  1.00  0.460          H  
ATOM   6137  HA  LYS A 390       7.095  -7.246 -53.122  1.00  0.520          H  
ATOM   6138 1HB  LYS A 390       9.482  -8.549 -54.389  1.00  0.700          H  
ATOM   6139 2HB  LYS A 390       7.835  -8.884 -54.907  1.00  0.700          H  
ATOM   6140 1HG  LYS A 390       9.331  -6.217 -55.026  1.00  0.700          H  
ATOM   6141 2HG  LYS A 390       9.160  -7.336 -56.361  1.00  0.700          H  
ATOM   6142 1HD  LYS A 390       6.687  -7.058 -56.254  1.00  0.700          H  
ATOM   6143 2HD  LYS A 390       6.917  -5.838 -54.990  1.00  0.700          H  
ATOM   6144 1HE  LYS A 390       8.314  -4.496 -56.507  1.00  0.700          H  
ATOM   6145 2HE  LYS A 390       8.056  -5.689 -57.794  1.00  0.700          H  
ATOM   6146 1HZ  LYS A 390       6.550  -3.829 -57.997  1.00  0.700          H  
ATOM   6147 2HZ  LYS A 390       5.696  -5.206 -57.686  1.00  0.700          H  
ATOM   6148 3HZ  LYS A 390       5.940  -4.098 -56.488  1.00  0.700          H  
ATOM   6149  N   PRO A 391       7.044  -8.971 -51.112  1.00  0.350          N  
ATOM   6150  CA  PRO A 391       6.868  -9.998 -50.090  1.00  0.340          C  
ATOM   6151  C   PRO A 391       6.481 -11.393 -50.584  1.00  0.350          C  
ATOM   6152  O   PRO A 391       6.708 -12.382 -49.881  1.00  0.390          O  
ATOM   6153  CB  PRO A 391       5.729  -9.417 -49.234  1.00  0.510          C  
ATOM   6154  CG  PRO A 391       5.813  -7.931 -49.431  1.00  0.510          C  
ATOM   6155  CD  PRO A 391       6.233  -7.757 -50.868  1.00  0.510          C  
ATOM   6156  HA  PRO A 391       7.791 -10.045 -49.503  1.00  0.410          H  
ATOM   6157 1HB  PRO A 391       4.766  -9.832 -49.560  1.00  0.610          H  
ATOM   6158 2HB  PRO A 391       5.862  -9.718 -48.181  1.00  0.610          H  
ATOM   6159 1HG  PRO A 391       4.837  -7.462 -49.216  1.00  0.610          H  
ATOM   6160 2HG  PRO A 391       6.533  -7.494 -48.723  1.00  0.610          H  
ATOM   6161 1HD  PRO A 391       5.358  -7.718 -51.536  1.00  0.610          H  
ATOM   6162 2HD  PRO A 391       6.829  -6.852 -50.913  1.00  0.610          H  
ATOM   6163  N   VAL A 392       5.849 -11.502 -51.757  1.00  0.360          N  
ATOM   6164  CA  VAL A 392       5.468 -12.825 -52.224  1.00  0.390          C  
ATOM   6165  C   VAL A 392       5.939 -13.125 -53.631  1.00  0.420          C  
ATOM   6166  O   VAL A 392       5.620 -12.396 -54.571  1.00  0.470          O  
ATOM   6167  CB  VAL A 392       3.957 -13.009 -52.173  1.00  0.530          C  
ATOM   6168  CG1 VAL A 392       3.577 -14.427 -52.688  1.00  0.530          C  
ATOM   6169  CG2 VAL A 392       3.497 -12.803 -50.770  1.00  0.530          C  
ATOM   6170  H   VAL A 392       5.637 -10.707 -52.341  1.00  0.430          H  
ATOM   6171  HA  VAL A 392       5.912 -13.554 -51.564  1.00  0.470          H  
ATOM   6172  HB  VAL A 392       3.482 -12.281 -52.826  1.00  0.640          H  
ATOM   6173 1HG1 VAL A 392       2.518 -14.546 -52.658  1.00  0.640          H  
ATOM   6174 2HG1 VAL A 392       3.905 -14.572 -53.712  1.00  0.640          H  
ATOM   6175 3HG1 VAL A 392       4.046 -15.177 -52.049  1.00  0.640          H  
ATOM   6176 1HG2 VAL A 392       2.462 -12.915 -50.762  1.00  0.640          H  
ATOM   6177 2HG2 VAL A 392       3.965 -13.539 -50.116  1.00  0.640          H  
ATOM   6178 3HG2 VAL A 392       3.742 -11.814 -50.430  1.00  0.640          H  
ATOM   6179  N   TRP A 393       6.661 -14.228 -53.773  1.00  0.440          N  
ATOM   6180  CA  TRP A 393       7.143 -14.670 -55.084  1.00  0.500          C  
ATOM   6181  C   TRP A 393       6.742 -16.087 -55.421  1.00  0.530          C  
ATOM   6182  O   TRP A 393       6.679 -16.967 -54.557  1.00  0.570          O  
ATOM   6183  CB  TRP A 393       8.665 -14.554 -55.196  1.00  0.680          C  
ATOM   6184  CG  TRP A 393       9.132 -13.165 -55.285  1.00  0.680          C  
ATOM   6185  CD1 TRP A 393       9.233 -12.341 -54.258  1.00  0.680          C  
ATOM   6186  CD2 TRP A 393       9.583 -12.405 -56.454  1.00  0.680          C  
ATOM   6187  NE1 TRP A 393       9.676 -11.142 -54.657  1.00  0.680          N  
ATOM   6188  CE2 TRP A 393       9.907 -11.155 -55.998  1.00  0.680          C  
ATOM   6189  CE3 TRP A 393       9.721 -12.692 -57.821  1.00  0.680          C  
ATOM   6190  CZ2 TRP A 393      10.371 -10.146 -56.848  1.00  0.680          C  
ATOM   6191  CZ3 TRP A 393      10.192 -11.698 -58.675  1.00  0.680          C  
ATOM   6192  CH2 TRP A 393      10.510 -10.455 -58.199  1.00  0.680          C  
ATOM   6193  H   TRP A 393       6.859 -14.754 -52.915  1.00  0.530          H  
ATOM   6194  HA  TRP A 393       6.710 -14.016 -55.840  1.00  0.600          H  
ATOM   6195 1HB  TRP A 393       9.130 -15.018 -54.327  1.00  0.810          H  
ATOM   6196 2HB  TRP A 393       8.998 -15.089 -56.062  1.00  0.810          H  
ATOM   6197  HD1 TRP A 393       8.964 -12.588 -53.232  1.00  0.810          H  
ATOM   6198  HE1 TRP A 393       9.765 -10.359 -54.011  1.00  0.810          H  
ATOM   6199  HE3 TRP A 393       9.464 -13.657 -58.209  1.00  0.810          H  
ATOM   6200  HZ2 TRP A 393      10.631  -9.156 -56.483  1.00  0.810          H  
ATOM   6201  HZ3 TRP A 393      10.301 -11.934 -59.734  1.00  0.810          H  
ATOM   6202  HH2 TRP A 393      10.882  -9.695 -58.893  1.00  0.810          H  
ATOM   6203  N   GLN A 394       6.504 -16.319 -56.705  1.00  0.540          N  
ATOM   6204  CA  GLN A 394       6.244 -17.668 -57.169  1.00  0.580          C  
ATOM   6205  C   GLN A 394       7.529 -18.142 -57.821  1.00  0.580          C  
ATOM   6206  O   GLN A 394       8.125 -17.391 -58.590  1.00  0.610          O  
ATOM   6207  CB  GLN A 394       5.101 -17.688 -58.181  1.00  0.800          C  
ATOM   6208  CG  GLN A 394       3.822 -17.016 -57.698  1.00  0.800          C  
ATOM   6209  CD  GLN A 394       3.228 -17.635 -56.461  1.00  0.800          C  
ATOM   6210  OE1 GLN A 394       3.141 -18.858 -56.328  1.00  0.800          O  
ATOM   6211  NE2 GLN A 394       2.793 -16.765 -55.555  1.00  0.800          N  
ATOM   6212  H   GLN A 394       6.539 -15.556 -57.367  1.00  0.650          H  
ATOM   6213  HA  GLN A 394       6.015 -18.327 -56.329  1.00  0.700          H  
ATOM   6214 1HB  GLN A 394       5.418 -17.196 -59.098  1.00  0.960          H  
ATOM   6215 2HB  GLN A 394       4.863 -18.723 -58.433  1.00  0.960          H  
ATOM   6216 1HG  GLN A 394       4.039 -15.974 -57.472  1.00  0.960          H  
ATOM   6217 2HG  GLN A 394       3.079 -17.075 -58.492  1.00  0.960          H  
ATOM   6218 1HE2 GLN A 394       2.354 -17.078 -54.690  1.00  0.960          H  
ATOM   6219 2HE2 GLN A 394       2.879 -15.785 -55.724  1.00  0.960          H  
ATOM   6220  N   LEU A 395       7.936 -19.371 -57.555  1.00  0.670          N  
ATOM   6221  CA  LEU A 395       9.157 -19.932 -58.139  1.00  0.690          C  
ATOM   6222  C   LEU A 395       8.855 -20.837 -59.323  1.00  0.720          C  
ATOM   6223  O   LEU A 395       7.717 -21.295 -59.489  1.00  0.780          O  
ATOM   6224  CB  LEU A 395       9.942 -20.734 -57.097  1.00  0.960          C  
ATOM   6225  CG  LEU A 395      10.339 -20.000 -55.802  1.00  0.960          C  
ATOM   6226  CD1 LEU A 395      11.074 -20.979 -54.919  1.00  0.960          C  
ATOM   6227  CD2 LEU A 395      11.189 -18.782 -56.115  1.00  0.960          C  
ATOM   6228  H   LEU A 395       7.399 -19.927 -56.886  1.00  0.800          H  
ATOM   6229  HA  LEU A 395       9.780 -19.120 -58.514  1.00  0.830          H  
ATOM   6230 1HB  LEU A 395       9.345 -21.595 -56.812  1.00  1.150          H  
ATOM   6231 2HB  LEU A 395      10.860 -21.092 -57.565  1.00  1.150          H  
ATOM   6232  HG  LEU A 395       9.436 -19.680 -55.269  1.00  1.150          H  
ATOM   6233 1HD1 LEU A 395      11.345 -20.511 -53.996  1.00  1.150          H  
ATOM   6234 2HD1 LEU A 395      10.445 -21.813 -54.710  1.00  1.150          H  
ATOM   6235 3HD1 LEU A 395      11.977 -21.325 -55.425  1.00  1.150          H  
ATOM   6236 1HD2 LEU A 395      11.460 -18.285 -55.205  1.00  1.150          H  
ATOM   6237 2HD2 LEU A 395      12.086 -19.084 -56.644  1.00  1.150          H  
ATOM   6238 3HD2 LEU A 395      10.628 -18.097 -56.727  1.00  1.150          H  
ATOM   6239  N   SER A 396       9.887 -21.139 -60.134  1.00  0.720          N  
ATOM   6240  CA  SER A 396       9.756 -22.035 -61.297  1.00  0.770          C  
ATOM   6241  C   SER A 396       9.344 -23.458 -60.902  1.00  0.780          C  
ATOM   6242  O   SER A 396       8.827 -24.224 -61.715  1.00  0.830          O  
ATOM   6243  CB  SER A 396      11.066 -22.119 -62.077  1.00  1.060          C  
ATOM   6244  OG  SER A 396      12.066 -22.816 -61.356  1.00  1.060          O  
ATOM   6245  H   SER A 396      10.812 -20.705 -59.969  1.00  0.860          H  
ATOM   6246  HA  SER A 396       8.989 -21.625 -61.955  1.00  0.920          H  
ATOM   6247 1HB  SER A 396      10.880 -22.632 -63.018  1.00  1.270          H  
ATOM   6248 2HB  SER A 396      11.425 -21.114 -62.318  1.00  1.270          H  
ATOM   6249  HG  SER A 396      12.629 -22.139 -60.905  1.00  1.270          H  
ATOM   6250  N   GLU A 397       9.536 -23.783 -59.630  1.00  0.760          N  
ATOM   6251  CA  GLU A 397       9.218 -25.071 -59.028  1.00  0.800          C  
ATOM   6252  C   GLU A 397       7.763 -25.165 -58.553  1.00  0.810          C  
ATOM   6253  O   GLU A 397       7.371 -26.176 -57.969  1.00  0.850          O  
ATOM   6254  CB  GLU A 397      10.171 -25.340 -57.856  1.00  1.100          C  
ATOM   6255  CG  GLU A 397      11.636 -25.520 -58.281  1.00  1.100          C  
ATOM   6256  CD  GLU A 397      12.588 -25.763 -57.134  1.00  1.100          C  
ATOM   6257  OE1 GLU A 397      12.184 -25.643 -56.004  1.00  1.100          O  
ATOM   6258  OE2 GLU A 397      13.719 -26.087 -57.397  1.00  1.100          O  
ATOM   6259  H   GLU A 397       9.976 -23.075 -59.060  1.00  0.910          H  
ATOM   6260  HA  GLU A 397       9.374 -25.843 -59.781  1.00  0.960          H  
ATOM   6261 1HB  GLU A 397      10.121 -24.509 -57.149  1.00  1.320          H  
ATOM   6262 2HB  GLU A 397       9.859 -26.240 -57.328  1.00  1.320          H  
ATOM   6263 1HG  GLU A 397      11.694 -26.364 -58.967  1.00  1.320          H  
ATOM   6264 2HG  GLU A 397      11.956 -24.629 -58.826  1.00  1.320          H  
ATOM   6265  N   LYS A 398       6.978 -24.100 -58.792  1.00  0.800          N  
ATOM   6266  CA  LYS A 398       5.579 -23.970 -58.376  1.00  0.850          C  
ATOM   6267  C   LYS A 398       5.484 -23.943 -56.862  1.00  0.840          C  
ATOM   6268  O   LYS A 398       4.565 -24.488 -56.252  1.00  1.020          O  
ATOM   6269  CB  LYS A 398       4.717 -25.108 -58.942  1.00  1.170          C  
ATOM   6270  CG  LYS A 398       4.728 -25.204 -60.463  1.00  1.170          C  
ATOM   6271  CD  LYS A 398       3.796 -26.301 -60.955  1.00  1.170          C  
ATOM   6272  CE  LYS A 398       3.838 -26.429 -62.474  1.00  1.170          C  
ATOM   6273  NZ  LYS A 398       2.958 -27.530 -62.967  1.00  1.170          N  
ATOM   6274  H   LYS A 398       7.381 -23.297 -59.282  1.00  0.960          H  
ATOM   6275  HA  LYS A 398       5.197 -23.019 -58.751  1.00  1.020          H  
ATOM   6276 1HB  LYS A 398       5.025 -26.064 -58.532  1.00  1.400          H  
ATOM   6277 2HB  LYS A 398       3.683 -24.952 -58.636  1.00  1.400          H  
ATOM   6278 1HG  LYS A 398       4.422 -24.249 -60.885  1.00  1.400          H  
ATOM   6279 2HG  LYS A 398       5.743 -25.419 -60.801  1.00  1.400          H  
ATOM   6280 1HD  LYS A 398       4.093 -27.252 -60.509  1.00  1.400          H  
ATOM   6281 2HD  LYS A 398       2.777 -26.076 -60.644  1.00  1.400          H  
ATOM   6282 1HE  LYS A 398       3.511 -25.490 -62.919  1.00  1.400          H  
ATOM   6283 2HE  LYS A 398       4.863 -26.629 -62.786  1.00  1.400          H  
ATOM   6284 1HZ  LYS A 398       3.014 -27.581 -63.975  1.00  1.400          H  
ATOM   6285 2HZ  LYS A 398       3.259 -28.409 -62.570  1.00  1.400          H  
ATOM   6286 3HZ  LYS A 398       2.002 -27.349 -62.694  1.00  1.400          H  
ATOM   6287  N   LYS A 399       6.442 -23.256 -56.278  1.00  0.740          N  
ATOM   6288  CA  LYS A 399       6.573 -23.053 -54.859  1.00  0.720          C  
ATOM   6289  C   LYS A 399       6.393 -21.578 -54.551  1.00  0.700          C  
ATOM   6290  O   LYS A 399       6.726 -20.711 -55.361  1.00  0.840          O  
ATOM   6291  CB  LYS A 399       7.931 -23.590 -54.419  1.00  1.020          C  
ATOM   6292  CG  LYS A 399       8.295 -23.433 -52.951  1.00  1.020          C  
ATOM   6293  CD  LYS A 399       9.640 -24.101 -52.690  1.00  1.020          C  
ATOM   6294  CE  LYS A 399      10.132 -23.884 -51.285  1.00  1.020          C  
ATOM   6295  NZ  LYS A 399      11.454 -24.541 -51.080  1.00  1.020          N  
ATOM   6296  H   LYS A 399       7.132 -22.836 -56.881  1.00  0.890          H  
ATOM   6297  HA  LYS A 399       5.787 -23.608 -54.345  1.00  0.860          H  
ATOM   6298 1HB  LYS A 399       7.968 -24.659 -54.644  1.00  1.220          H  
ATOM   6299 2HB  LYS A 399       8.696 -23.130 -55.019  1.00  1.220          H  
ATOM   6300 1HG  LYS A 399       8.374 -22.373 -52.691  1.00  1.220          H  
ATOM   6301 2HG  LYS A 399       7.531 -23.894 -52.326  1.00  1.220          H  
ATOM   6302 1HD  LYS A 399       9.547 -25.173 -52.861  1.00  1.220          H  
ATOM   6303 2HD  LYS A 399      10.388 -23.718 -53.378  1.00  1.220          H  
ATOM   6304 1HE  LYS A 399      10.240 -22.815 -51.099  1.00  1.220          H  
ATOM   6305 2HE  LYS A 399       9.416 -24.298 -50.577  1.00  1.220          H  
ATOM   6306 1HZ  LYS A 399      11.811 -24.374 -50.130  1.00  1.220          H  
ATOM   6307 2HZ  LYS A 399      11.393 -25.526 -51.238  1.00  1.220          H  
ATOM   6308 3HZ  LYS A 399      12.151 -24.143 -51.721  1.00  1.220          H  
ATOM   6309  N   GLN A 400       5.837 -21.278 -53.390  1.00  0.570          N  
ATOM   6310  CA  GLN A 400       5.625 -19.890 -53.015  1.00  0.560          C  
ATOM   6311  C   GLN A 400       6.468 -19.451 -51.830  1.00  0.510          C  
ATOM   6312  O   GLN A 400       6.508 -20.121 -50.797  1.00  0.590          O  
ATOM   6313  CB  GLN A 400       4.134 -19.681 -52.725  1.00  0.790          C  
ATOM   6314  CG  GLN A 400       3.727 -18.279 -52.312  1.00  0.790          C  
ATOM   6315  CD  GLN A 400       2.198 -18.148 -52.214  1.00  0.790          C  
ATOM   6316  OE1 GLN A 400       1.571 -17.483 -53.064  1.00  0.790          O  
ATOM   6317  NE2 GLN A 400       1.588 -18.814 -51.218  1.00  0.790          N  
ATOM   6318  H   GLN A 400       5.567 -22.020 -52.758  1.00  0.680          H  
ATOM   6319  HA  GLN A 400       5.895 -19.257 -53.860  1.00  0.670          H  
ATOM   6320 1HB  GLN A 400       3.563 -19.931 -53.623  1.00  0.950          H  
ATOM   6321 2HB  GLN A 400       3.820 -20.364 -51.941  1.00  0.950          H  
ATOM   6322 1HG  GLN A 400       4.152 -18.046 -51.335  1.00  0.950          H  
ATOM   6323 2HG  GLN A 400       4.099 -17.574 -53.059  1.00  0.950          H  
ATOM   6324 1HE2 GLN A 400       0.546 -18.812 -51.134  1.00  0.950          H  
ATOM   6325 2HE2 GLN A 400       2.124 -19.351 -50.567  1.00  0.950          H  
ATOM   6326  N   ILE A 401       7.112 -18.299 -51.979  1.00  0.450          N  
ATOM   6327  CA  ILE A 401       7.882 -17.722 -50.887  1.00  0.430          C  
ATOM   6328  C   ILE A 401       7.172 -16.541 -50.292  1.00  0.440          C  
ATOM   6329  O   ILE A 401       6.900 -15.551 -50.967  1.00  0.630          O  
ATOM   6330  CB  ILE A 401       9.317 -17.265 -51.272  1.00  0.610          C  
ATOM   6331  CG1 ILE A 401      10.160 -18.477 -51.732  1.00  0.610          C  
ATOM   6332  CG2 ILE A 401      10.004 -16.460 -50.084  1.00  0.610          C  
ATOM   6333  CD1 ILE A 401      11.544 -18.104 -52.250  1.00  0.610          C  
ATOM   6334  H   ILE A 401       7.033 -17.824 -52.884  1.00  0.540          H  
ATOM   6335  HA  ILE A 401       7.981 -18.473 -50.105  1.00  0.520          H  
ATOM   6336  HB  ILE A 401       9.242 -16.601 -52.134  1.00  0.730          H  
ATOM   6337 1HG1 ILE A 401      10.272 -19.171 -50.901  1.00  0.730          H  
ATOM   6338 2HG1 ILE A 401       9.621 -18.986 -52.535  1.00  0.730          H  
ATOM   6339 1HG2 ILE A 401      10.980 -16.119 -50.383  1.00  0.730          H  
ATOM   6340 2HG2 ILE A 401       9.412 -15.584 -49.816  1.00  0.730          H  
ATOM   6341 3HG2 ILE A 401      10.101 -17.108 -49.211  1.00  0.730          H  
ATOM   6342 1HD1 ILE A 401      12.073 -18.993 -52.560  1.00  0.730          H  
ATOM   6343 2HD1 ILE A 401      11.444 -17.425 -53.091  1.00  0.730          H  
ATOM   6344 3HD1 ILE A 401      12.124 -17.626 -51.472  1.00  0.730          H  
ATOM   6345  N   ASN A 402       6.887 -16.653 -49.004  1.00  0.340          N  
ATOM   6346  CA  ASN A 402       6.230 -15.611 -48.237  1.00  0.330          C  
ATOM   6347  C   ASN A 402       7.200 -15.018 -47.236  1.00  0.340          C  
ATOM   6348  O   ASN A 402       7.561 -15.655 -46.245  1.00  0.380          O  
ATOM   6349  CB  ASN A 402       4.984 -16.097 -47.521  1.00  0.470          C  
ATOM   6350  CG  ASN A 402       4.271 -14.948 -46.749  1.00  0.470          C  
ATOM   6351  OD1 ASN A 402       4.701 -13.766 -46.767  1.00  0.470          O  
ATOM   6352  ND2 ASN A 402       3.206 -15.305 -46.068  1.00  0.470          N  
ATOM   6353  H   ASN A 402       7.143 -17.514 -48.542  1.00  0.410          H  
ATOM   6354  HA  ASN A 402       5.942 -14.805 -48.917  1.00  0.400          H  
ATOM   6355 1HB  ASN A 402       4.288 -16.516 -48.251  1.00  0.560          H  
ATOM   6356 2HB  ASN A 402       5.246 -16.888 -46.820  1.00  0.560          H  
ATOM   6357 1HD2 ASN A 402       2.675 -14.620 -45.519  1.00  0.560          H  
ATOM   6358 2HD2 ASN A 402       2.902 -16.259 -46.079  1.00  0.560          H  
ATOM   6359  N   VAL A 403       7.602 -13.789 -47.467  1.00  0.340          N  
ATOM   6360  CA  VAL A 403       8.554 -13.117 -46.604  1.00  0.410          C  
ATOM   6361  C   VAL A 403       8.099 -13.084 -45.152  1.00  0.400          C  
ATOM   6362  O   VAL A 403       8.925 -13.155 -44.245  1.00  0.470          O  
ATOM   6363  CB  VAL A 403       8.839 -11.696 -47.134  1.00  0.550          C  
ATOM   6364  CG1 VAL A 403       9.599 -10.871 -46.142  1.00  0.550          C  
ATOM   6365  CG2 VAL A 403       9.710 -11.813 -48.395  1.00  0.550          C  
ATOM   6366  H   VAL A 403       7.247 -13.308 -48.301  1.00  0.410          H  
ATOM   6367  HA  VAL A 403       9.482 -13.670 -46.643  1.00  0.490          H  
ATOM   6368  HB  VAL A 403       7.895 -11.200 -47.354  1.00  0.660          H  
ATOM   6369 1HG1 VAL A 403       9.778  -9.895 -46.576  1.00  0.660          H  
ATOM   6370 2HG1 VAL A 403       9.027 -10.755 -45.227  1.00  0.660          H  
ATOM   6371 3HG1 VAL A 403      10.531 -11.353 -45.930  1.00  0.660          H  
ATOM   6372 1HG2 VAL A 403       9.920 -10.822 -48.795  1.00  0.660          H  
ATOM   6373 2HG2 VAL A 403      10.654 -12.304 -48.150  1.00  0.660          H  
ATOM   6374 3HG2 VAL A 403       9.187 -12.401 -49.148  1.00  0.660          H  
ATOM   6375  N   CYS A 404       6.808 -12.907 -44.901  1.00  0.380          N  
ATOM   6376  CA  CYS A 404       6.370 -12.805 -43.526  1.00  0.400          C  
ATOM   6377  C   CYS A 404       6.000 -14.143 -42.874  1.00  0.440          C  
ATOM   6378  O   CYS A 404       5.499 -14.142 -41.743  1.00  0.500          O  
ATOM   6379  CB  CYS A 404       5.221 -11.812 -43.426  1.00  0.550          C  
ATOM   6380  SG  CYS A 404       5.731 -10.110 -43.851  1.00  0.550          S  
ATOM   6381  H   CYS A 404       6.117 -12.874 -45.656  1.00  0.460          H  
ATOM   6382  HA  CYS A 404       7.195 -12.388 -42.961  1.00  0.480          H  
ATOM   6383 1HB  CYS A 404       4.407 -12.110 -44.098  1.00  0.660          H  
ATOM   6384 2HB  CYS A 404       4.829 -11.810 -42.408  1.00  0.660          H  
ATOM   6385  HG  CYS A 404       4.676  -9.496 -43.265  1.00  0.660          H  
ATOM   6386  N   SER A 405       6.289 -15.275 -43.556  1.00  0.440          N  
ATOM   6387  CA  SER A 405       6.039 -16.673 -43.124  1.00  0.510          C  
ATOM   6388  C   SER A 405       6.028 -16.933 -41.604  1.00  0.740          C  
ATOM   6389  O   SER A 405       4.941 -17.011 -41.132  1.00  1.820          O  
ATOM   6390  CB  SER A 405       7.024 -17.590 -43.822  1.00  0.690          C  
ATOM   6391  OG  SER A 405       6.857 -18.934 -43.441  1.00  0.690          O  
ATOM   6392  H   SER A 405       6.750 -15.176 -44.465  1.00  0.530          H  
ATOM   6393  HA  SER A 405       5.050 -16.945 -43.497  1.00  0.610          H  
ATOM   6394 1HB  SER A 405       6.864 -17.518 -44.888  1.00  0.820          H  
ATOM   6395 2HB  SER A 405       8.040 -17.259 -43.630  1.00  0.820          H  
ATOM   6396  HG  SER A 405       7.427 -19.436 -44.035  1.00  0.820          H  
ATOM   6397  N   GLN A 406       6.886 -16.254 -40.902  1.00  0.560          N  
ATOM   6398  CA  GLN A 406       7.401 -16.819 -39.662  1.00  0.550          C  
ATOM   6399  C   GLN A 406       7.311 -15.726 -38.616  1.00  0.470          C  
ATOM   6400  O   GLN A 406       7.806 -15.871 -37.503  1.00  1.030          O  
ATOM   6401  CB  GLN A 406       8.851 -17.317 -39.770  1.00  0.770          C  
ATOM   6402  CG  GLN A 406       9.053 -18.479 -40.697  1.00  0.770          C  
ATOM   6403  CD  GLN A 406       8.329 -19.711 -40.195  1.00  0.770          C  
ATOM   6404  OE1 GLN A 406       8.565 -20.172 -39.073  1.00  0.770          O  
ATOM   6405  NE2 GLN A 406       7.427 -20.240 -41.004  1.00  0.770          N  
ATOM   6406  H   GLN A 406       6.510 -15.325 -40.764  1.00  0.670          H  
ATOM   6407  HA  GLN A 406       6.760 -17.641 -39.347  1.00  0.660          H  
ATOM   6408 1HB  GLN A 406       9.484 -16.499 -40.116  1.00  0.930          H  
ATOM   6409 2HB  GLN A 406       9.208 -17.611 -38.784  1.00  0.930          H  
ATOM   6410 1HG  GLN A 406       8.690 -18.235 -41.664  1.00  0.930          H  
ATOM   6411 2HG  GLN A 406      10.118 -18.704 -40.744  1.00  0.930          H  
ATOM   6412 1HE2 GLN A 406       6.910 -21.048 -40.720  1.00  0.930          H  
ATOM   6413 2HE2 GLN A 406       7.250 -19.830 -41.910  1.00  0.930          H  
ATOM   6414  N   LEU A 407       6.735 -14.591 -39.005  1.00  0.460          N  
ATOM   6415  CA  LEU A 407       6.731 -13.407 -38.157  1.00  0.400          C  
ATOM   6416  C   LEU A 407       5.443 -13.089 -37.432  1.00  0.330          C  
ATOM   6417  O   LEU A 407       4.359 -13.502 -37.822  1.00  0.420          O  
ATOM   6418  CB  LEU A 407       7.069 -12.201 -39.030  1.00  0.580          C  
ATOM   6419  CG  LEU A 407       8.375 -12.292 -39.830  1.00  0.580          C  
ATOM   6420  CD1 LEU A 407       8.502 -11.060 -40.650  1.00  0.580          C  
ATOM   6421  CD2 LEU A 407       9.562 -12.454 -38.919  1.00  0.580          C  
ATOM   6422  H   LEU A 407       6.299 -14.526 -39.929  1.00  0.550          H  
ATOM   6423  HA  LEU A 407       7.494 -13.538 -37.391  1.00  0.480          H  
ATOM   6424 1HB  LEU A 407       6.256 -12.075 -39.752  1.00  0.700          H  
ATOM   6425 2HB  LEU A 407       7.100 -11.316 -38.407  1.00  0.700          H  
ATOM   6426  HG  LEU A 407       8.323 -13.143 -40.512  1.00  0.700          H  
ATOM   6427 1HD1 LEU A 407       9.408 -11.126 -41.248  1.00  0.700          H  
ATOM   6428 2HD1 LEU A 407       7.645 -10.963 -41.299  1.00  0.700          H  
ATOM   6429 3HD1 LEU A 407       8.555 -10.189 -40.003  1.00  0.700          H  
ATOM   6430 1HD2 LEU A 407      10.462 -12.512 -39.511  1.00  0.700          H  
ATOM   6431 2HD2 LEU A 407       9.611 -11.600 -38.260  1.00  0.700          H  
ATOM   6432 3HD2 LEU A 407       9.480 -13.365 -38.332  1.00  0.700          H  
ATOM   6433  N   ASP A 408       5.563 -12.330 -36.358  1.00  0.320          N  
ATOM   6434  CA  ASP A 408       4.396 -11.808 -35.676  1.00  0.360          C  
ATOM   6435  C   ASP A 408       3.872 -10.627 -36.497  1.00  0.300          C  
ATOM   6436  O   ASP A 408       4.580 -10.128 -37.386  1.00  0.380          O  
ATOM   6437  CB  ASP A 408       4.758 -11.394 -34.263  1.00  0.490          C  
ATOM   6438  CG  ASP A 408       5.712 -10.263 -34.274  1.00  0.490          C  
ATOM   6439  OD1 ASP A 408       6.866 -10.479 -34.030  1.00  0.490          O  
ATOM   6440  OD2 ASP A 408       5.289  -9.163 -34.579  1.00  0.490          O  
ATOM   6441  H   ASP A 408       6.483 -12.060 -36.029  1.00  0.380          H  
ATOM   6442  HA  ASP A 408       3.624 -12.580 -35.636  1.00  0.430          H  
ATOM   6443 1HB  ASP A 408       3.854 -11.104 -33.715  1.00  0.590          H  
ATOM   6444 2HB  ASP A 408       5.203 -12.237 -33.732  1.00  0.590          H  
ATOM   6445  N   TRP A 409       2.646 -10.184 -36.225  1.00  0.290          N  
ATOM   6446  CA  TRP A 409       2.064  -9.067 -36.960  1.00  0.300          C  
ATOM   6447  C   TRP A 409       2.833  -7.742 -36.856  1.00  0.270          C  
ATOM   6448  O   TRP A 409       2.726  -6.903 -37.752  1.00  0.300          O  
ATOM   6449  CB  TRP A 409       0.608  -8.831 -36.533  1.00  0.420          C  
ATOM   6450  CG  TRP A 409       0.395  -8.212 -35.181  1.00  0.420          C  
ATOM   6451  CD1 TRP A 409       0.264  -8.843 -33.978  1.00  0.420          C  
ATOM   6452  CD2 TRP A 409       0.194  -6.794 -34.915  1.00  0.420          C  
ATOM   6453  NE1 TRP A 409       0.027  -7.927 -32.989  1.00  0.420          N  
ATOM   6454  CE2 TRP A 409      -0.028  -6.665 -33.546  1.00  0.420          C  
ATOM   6455  CE3 TRP A 409       0.179  -5.638 -35.730  1.00  0.420          C  
ATOM   6456  CZ2 TRP A 409      -0.256  -5.431 -32.954  1.00  0.420          C  
ATOM   6457  CZ3 TRP A 409      -0.051  -4.403 -35.134  1.00  0.420          C  
ATOM   6458  CH2 TRP A 409      -0.262  -4.300 -33.785  1.00  0.420          C  
ATOM   6459  H   TRP A 409       2.096 -10.630 -35.505  1.00  0.350          H  
ATOM   6460  HA  TRP A 409       2.048  -9.357 -38.004  1.00  0.360          H  
ATOM   6461 1HB  TRP A 409       0.131  -8.175 -37.248  1.00  0.500          H  
ATOM   6462 2HB  TRP A 409       0.068  -9.781 -36.569  1.00  0.500          H  
ATOM   6463  HD1 TRP A 409       0.337  -9.922 -33.810  1.00  0.500          H  
ATOM   6464  HE1 TRP A 409      -0.092  -8.178 -32.001  1.00  0.500          H  
ATOM   6465  HE3 TRP A 409       0.352  -5.713 -36.807  1.00  0.500          H  
ATOM   6466  HZ2 TRP A 409      -0.426  -5.334 -31.883  1.00  0.500          H  
ATOM   6467  HZ3 TRP A 409      -0.057  -3.517 -35.768  1.00  0.500          H  
ATOM   6468  HH2 TRP A 409      -0.438  -3.318 -33.354  1.00  0.500          H  
ATOM   6469  N   LYS A 410       3.591  -7.514 -35.777  1.00  0.250          N  
ATOM   6470  CA  LYS A 410       4.277  -6.234 -35.632  1.00  0.290          C  
ATOM   6471  C   LYS A 410       5.458  -6.209 -36.585  1.00  0.240          C  
ATOM   6472  O   LYS A 410       5.676  -5.217 -37.286  1.00  0.320          O  
ATOM   6473  CB  LYS A 410       4.691  -5.972 -34.176  1.00  0.390          C  
ATOM   6474  CG  LYS A 410       3.481  -5.807 -33.225  1.00  0.390          C  
ATOM   6475  CD  LYS A 410       3.853  -5.352 -31.792  1.00  0.390          C  
ATOM   6476  CE  LYS A 410       4.583  -6.443 -30.966  1.00  0.390          C  
ATOM   6477  NZ  LYS A 410       3.719  -7.646 -30.689  1.00  0.390          N  
ATOM   6478  H   LYS A 410       3.759  -8.248 -35.083  1.00  0.300          H  
ATOM   6479  HA  LYS A 410       3.592  -5.439 -35.929  1.00  0.350          H  
ATOM   6480 1HB  LYS A 410       5.304  -6.799 -33.827  1.00  0.470          H  
ATOM   6481 2HB  LYS A 410       5.298  -5.066 -34.122  1.00  0.470          H  
ATOM   6482 1HG  LYS A 410       2.812  -5.064 -33.657  1.00  0.470          H  
ATOM   6483 2HG  LYS A 410       2.947  -6.750 -33.180  1.00  0.470          H  
ATOM   6484 1HD  LYS A 410       4.490  -4.477 -31.849  1.00  0.470          H  
ATOM   6485 2HD  LYS A 410       2.941  -5.070 -31.263  1.00  0.470          H  
ATOM   6486 1HE  LYS A 410       5.477  -6.761 -31.498  1.00  0.470          H  
ATOM   6487 2HE  LYS A 410       4.878  -6.012 -30.016  1.00  0.470          H  
ATOM   6488 1HZ  LYS A 410       4.232  -8.329 -30.144  1.00  0.470          H  
ATOM   6489 2HZ  LYS A 410       2.897  -7.363 -30.176  1.00  0.470          H  
ATOM   6490 3HZ  LYS A 410       3.439  -8.078 -31.560  1.00  0.470          H  
ATOM   6491  N   ARG A 411       6.222  -7.302 -36.611  1.00  0.260          N  
ATOM   6492  CA  ARG A 411       7.356  -7.417 -37.525  1.00  0.250          C  
ATOM   6493  C   ARG A 411       6.856  -7.414 -38.980  1.00  0.220          C  
ATOM   6494  O   ARG A 411       7.485  -6.815 -39.854  1.00  0.230          O  
ATOM   6495  CB  ARG A 411       8.195  -8.642 -37.176  1.00  0.350          C  
ATOM   6496  CG  ARG A 411       8.978  -8.456 -35.857  1.00  0.350          C  
ATOM   6497  CD  ARG A 411       9.630  -9.698 -35.337  1.00  0.350          C  
ATOM   6498  NE  ARG A 411      10.785 -10.140 -36.103  1.00  0.350          N  
ATOM   6499  CZ  ARG A 411      11.331 -11.368 -36.030  1.00  0.350          C  
ATOM   6500  NH1 ARG A 411      10.836 -12.309 -35.267  1.00  0.350          N  
ATOM   6501  NH2 ARG A 411      12.376 -11.622 -36.749  1.00  0.350          N  
ATOM   6502  H   ARG A 411       5.983  -8.064 -35.954  1.00  0.310          H  
ATOM   6503  HA  ARG A 411       7.996  -6.548 -37.383  1.00  0.300          H  
ATOM   6504 1HB  ARG A 411       7.536  -9.498 -37.041  1.00  0.420          H  
ATOM   6505 2HB  ARG A 411       8.894  -8.871 -37.975  1.00  0.420          H  
ATOM   6506 1HG  ARG A 411       9.758  -7.711 -36.018  1.00  0.420          H  
ATOM   6507 2HG  ARG A 411       8.289  -8.099 -35.086  1.00  0.420          H  
ATOM   6508 1HD  ARG A 411       9.949  -9.524 -34.307  1.00  0.420          H  
ATOM   6509 2HD  ARG A 411       8.894 -10.493 -35.354  1.00  0.420          H  
ATOM   6510  HE  ARG A 411      11.267  -9.479 -36.717  1.00  0.420          H  
ATOM   6511 1HH1 ARG A 411      10.006 -12.151 -34.718  1.00  0.420          H  
ATOM   6512 2HH1 ARG A 411      11.316 -13.228 -35.230  1.00  0.420          H  
ATOM   6513 1HH2 ARG A 411      12.736 -10.878 -37.341  1.00  0.420          H  
ATOM   6514 2HH2 ARG A 411      12.791 -12.550 -36.720  1.00  0.420          H  
ATOM   6515  N   SER A 412       5.728  -8.070 -39.245  1.00  0.220          N  
ATOM   6516  CA  SER A 412       5.166  -8.087 -40.587  1.00  0.230          C  
ATOM   6517  C   SER A 412       4.761  -6.654 -41.018  1.00  0.200          C  
ATOM   6518  O   SER A 412       5.035  -6.231 -42.156  1.00  0.210          O  
ATOM   6519  CB  SER A 412       4.035  -9.079 -40.633  1.00  0.320          C  
ATOM   6520  OG  SER A 412       3.461  -9.155 -41.904  1.00  0.320          O  
ATOM   6521  H   SER A 412       5.251  -8.593 -38.501  1.00  0.260          H  
ATOM   6522  HA  SER A 412       5.939  -8.435 -41.271  1.00  0.280          H  
ATOM   6523 1HB  SER A 412       4.414 -10.061 -40.344  1.00  0.380          H  
ATOM   6524 2HB  SER A 412       3.292  -8.806 -39.900  1.00  0.380          H  
ATOM   6525  HG  SER A 412       2.759  -9.794 -41.810  1.00  0.380          H  
ATOM   6526  N   LEU A 413       4.115  -5.890 -40.112  1.00  0.190          N  
ATOM   6527  CA  LEU A 413       3.752  -4.500 -40.387  1.00  0.180          C  
ATOM   6528  C   LEU A 413       5.012  -3.666 -40.616  1.00  0.180          C  
ATOM   6529  O   LEU A 413       5.024  -2.782 -41.482  1.00  0.180          O  
ATOM   6530  CB  LEU A 413       2.914  -3.905 -39.236  1.00  0.260          C  
ATOM   6531  CG  LEU A 413       2.435  -2.388 -39.373  1.00  0.260          C  
ATOM   6532  CD1 LEU A 413       1.566  -2.187 -40.619  1.00  0.260          C  
ATOM   6533  CD2 LEU A 413       1.627  -2.010 -38.128  1.00  0.260          C  
ATOM   6534  H   LEU A 413       3.839  -6.287 -39.209  1.00  0.230          H  
ATOM   6535  HA  LEU A 413       3.161  -4.481 -41.296  1.00  0.220          H  
ATOM   6536 1HB  LEU A 413       2.027  -4.528 -39.108  1.00  0.310          H  
ATOM   6537 2HB  LEU A 413       3.504  -3.983 -38.321  1.00  0.310          H  
ATOM   6538  HG  LEU A 413       3.311  -1.738 -39.457  1.00  0.310          H  
ATOM   6539 1HD1 LEU A 413       1.257  -1.144 -40.679  1.00  0.310          H  
ATOM   6540 2HD1 LEU A 413       2.122  -2.440 -41.522  1.00  0.310          H  
ATOM   6541 3HD1 LEU A 413       0.692  -2.818 -40.541  1.00  0.310          H  
ATOM   6542 1HD2 LEU A 413       1.308  -0.970 -38.210  1.00  0.310          H  
ATOM   6543 2HD2 LEU A 413       0.749  -2.655 -38.052  1.00  0.310          H  
ATOM   6544 3HD2 LEU A 413       2.248  -2.137 -37.241  1.00  0.310          H  
ATOM   6545  N   ALA A 414       6.065  -3.906 -39.817  1.00  0.180          N  
ATOM   6546  CA  ALA A 414       7.309  -3.176 -39.988  1.00  0.180          C  
ATOM   6547  C   ALA A 414       7.874  -3.400 -41.376  1.00  0.180          C  
ATOM   6548  O   ALA A 414       8.286  -2.443 -42.028  1.00  0.180          O  
ATOM   6549  CB  ALA A 414       8.321  -3.609 -38.951  1.00  0.250          C  
ATOM   6550  H   ALA A 414       5.981  -4.585 -39.057  1.00  0.220          H  
ATOM   6551  HA  ALA A 414       7.090  -2.121 -39.887  1.00  0.220          H  
ATOM   6552 1HB  ALA A 414       9.209  -3.040 -39.082  1.00  0.300          H  
ATOM   6553 2HB  ALA A 414       7.933  -3.447 -37.963  1.00  0.300          H  
ATOM   6554 3HB  ALA A 414       8.543  -4.660 -39.073  1.00  0.300          H  
ATOM   6555  N   ILE A 415       7.790  -4.634 -41.881  1.00  0.190          N  
ATOM   6556  CA  ILE A 415       8.259  -4.900 -43.230  1.00  0.210          C  
ATOM   6557  C   ILE A 415       7.459  -4.102 -44.244  1.00  0.210          C  
ATOM   6558  O   ILE A 415       8.028  -3.502 -45.168  1.00  0.220          O  
ATOM   6559  CB  ILE A 415       8.239  -6.398 -43.596  1.00  0.290          C  
ATOM   6560  CG1 ILE A 415       9.324  -7.119 -42.768  1.00  0.290          C  
ATOM   6561  CG2 ILE A 415       8.422  -6.595 -45.135  1.00  0.290          C  
ATOM   6562  CD1 ILE A 415       9.248  -8.606 -42.822  1.00  0.290          C  
ATOM   6563  H   ILE A 415       7.480  -5.398 -41.270  1.00  0.230          H  
ATOM   6564  HA  ILE A 415       9.284  -4.581 -43.266  1.00  0.250          H  
ATOM   6565  HB  ILE A 415       7.280  -6.825 -43.296  1.00  0.340          H  
ATOM   6566 1HG1 ILE A 415      10.303  -6.804 -43.110  1.00  0.340          H  
ATOM   6567 2HG1 ILE A 415       9.214  -6.818 -41.728  1.00  0.340          H  
ATOM   6568 1HG2 ILE A 415       8.397  -7.649 -45.387  1.00  0.340          H  
ATOM   6569 2HG2 ILE A 415       7.623  -6.098 -45.683  1.00  0.340          H  
ATOM   6570 3HG2 ILE A 415       9.366  -6.175 -45.435  1.00  0.340          H  
ATOM   6571 1HD1 ILE A 415      10.018  -9.019 -42.208  1.00  0.340          H  
ATOM   6572 2HD1 ILE A 415       8.277  -8.918 -42.454  1.00  0.340          H  
ATOM   6573 3HD1 ILE A 415       9.378  -8.954 -43.826  1.00  0.340          H  
ATOM   6574  N   HIS A 416       6.142  -4.065 -44.089  1.00  0.200          N  
ATOM   6575  CA  HIS A 416       5.362  -3.284 -45.027  1.00  0.230          C  
ATOM   6576  C   HIS A 416       5.841  -1.820 -45.025  1.00  0.240          C  
ATOM   6577  O   HIS A 416       6.205  -1.272 -46.074  1.00  0.360          O  
ATOM   6578  CB  HIS A 416       3.864  -3.328 -44.657  1.00  0.310          C  
ATOM   6579  CG  HIS A 416       3.159  -4.640 -44.951  1.00  0.310          C  
ATOM   6580  ND1 HIS A 416       3.367  -5.791 -44.210  1.00  0.310          N  
ATOM   6581  CD2 HIS A 416       2.221  -4.955 -45.871  1.00  0.310          C  
ATOM   6582  CE1 HIS A 416       2.599  -6.753 -44.682  1.00  0.310          C  
ATOM   6583  NE2 HIS A 416       1.898  -6.270 -45.689  1.00  0.310          N  
ATOM   6584  H   HIS A 416       5.703  -4.613 -43.340  1.00  0.240          H  
ATOM   6585  HA  HIS A 416       5.480  -3.696 -46.022  1.00  0.280          H  
ATOM   6586 1HB  HIS A 416       3.746  -3.125 -43.599  1.00  0.370          H  
ATOM   6587 2HB  HIS A 416       3.336  -2.537 -45.192  1.00  0.370          H  
ATOM   6588  HD1 HIS A 416       4.185  -6.004 -43.641  1.00  0.370          H  
ATOM   6589  HD2 HIS A 416       1.727  -4.388 -46.648  1.00  0.370          H  
ATOM   6590  HE1 HIS A 416       2.621  -7.746 -44.230  1.00  0.370          H  
ATOM   6591  N   LEU A 417       5.973  -1.216 -43.843  1.00  0.210          N  
ATOM   6592  CA  LEU A 417       6.370   0.190 -43.796  1.00  0.230          C  
ATOM   6593  C   LEU A 417       7.805   0.443 -44.298  1.00  0.210          C  
ATOM   6594  O   LEU A 417       8.068   1.482 -44.917  1.00  0.280          O  
ATOM   6595  CB  LEU A 417       6.191   0.748 -42.370  1.00  0.310          C  
ATOM   6596  CG  LEU A 417       6.474   2.300 -42.142  1.00  0.310          C  
ATOM   6597  CD1 LEU A 417       5.536   3.210 -43.045  1.00  0.310          C  
ATOM   6598  CD2 LEU A 417       6.232   2.605 -40.672  1.00  0.310          C  
ATOM   6599  H   LEU A 417       5.734  -1.729 -42.983  1.00  0.250          H  
ATOM   6600  HA  LEU A 417       5.696   0.729 -44.448  1.00  0.280          H  
ATOM   6601 1HB  LEU A 417       5.181   0.532 -42.039  1.00  0.380          H  
ATOM   6602 2HB  LEU A 417       6.877   0.193 -41.718  1.00  0.380          H  
ATOM   6603  HG  LEU A 417       7.512   2.520 -42.397  1.00  0.380          H  
ATOM   6604 1HD1 LEU A 417       5.742   4.261 -42.864  1.00  0.380          H  
ATOM   6605 2HD1 LEU A 417       5.704   3.005 -44.102  1.00  0.380          H  
ATOM   6606 3HD1 LEU A 417       4.500   3.027 -42.805  1.00  0.380          H  
ATOM   6607 1HD2 LEU A 417       6.431   3.647 -40.463  1.00  0.380          H  
ATOM   6608 2HD2 LEU A 417       5.192   2.382 -40.433  1.00  0.380          H  
ATOM   6609 3HD2 LEU A 417       6.893   1.985 -40.060  1.00  0.380          H  
ATOM   6610  N   TRP A 418       8.744  -0.451 -43.962  1.00  0.180          N  
ATOM   6611  CA  TRP A 418      10.155  -0.299 -44.307  1.00  0.210          C  
ATOM   6612  C   TRP A 418      10.608  -0.779 -45.700  1.00  0.220          C  
ATOM   6613  O   TRP A 418      11.540  -0.197 -46.256  1.00  0.290          O  
ATOM   6614  CB  TRP A 418      10.977  -1.028 -43.253  1.00  0.280          C  
ATOM   6615  CG  TRP A 418      10.855  -0.426 -41.873  1.00  0.280          C  
ATOM   6616  CD1 TRP A 418      10.397   0.826 -41.537  1.00  0.280          C  
ATOM   6617  CD2 TRP A 418      11.192  -1.071 -40.632  1.00  0.280          C  
ATOM   6618  NE1 TRP A 418      10.444   0.998 -40.192  1.00  0.280          N  
ATOM   6619  CE2 TRP A 418      10.929  -0.156 -39.612  1.00  0.280          C  
ATOM   6620  CE3 TRP A 418      11.690  -2.327 -40.307  1.00  0.280          C  
ATOM   6621  CZ2 TRP A 418      11.156  -0.464 -38.282  1.00  0.280          C  
ATOM   6622  CZ3 TRP A 418      11.910  -2.624 -38.979  1.00  0.280          C  
ATOM   6623  CH2 TRP A 418      11.652  -1.720 -37.992  1.00  0.280          C  
ATOM   6624  H   TRP A 418       8.472  -1.262 -43.402  1.00  0.220          H  
ATOM   6625  HA  TRP A 418      10.389   0.757 -44.257  1.00  0.250          H  
ATOM   6626 1HB  TRP A 418      10.637  -2.059 -43.195  1.00  0.340          H  
ATOM   6627 2HB  TRP A 418      12.026  -1.042 -43.544  1.00  0.340          H  
ATOM   6628  HD1 TRP A 418      10.049   1.582 -42.231  1.00  0.340          H  
ATOM   6629  HE1 TRP A 418      10.159   1.862 -39.708  1.00  0.340          H  
ATOM   6630  HE3 TRP A 418      11.902  -3.061 -41.081  1.00  0.340          H  
ATOM   6631  HZ2 TRP A 418      10.963   0.237 -37.482  1.00  0.340          H  
ATOM   6632  HZ3 TRP A 418      12.295  -3.596 -38.742  1.00  0.340          H  
ATOM   6633  HH2 TRP A 418      11.844  -1.994 -36.955  1.00  0.340          H  
ATOM   6634  N   TYR A 419       9.976  -1.819 -46.254  1.00  0.240          N  
ATOM   6635  CA  TYR A 419      10.383  -2.395 -47.537  1.00  0.350          C  
ATOM   6636  C   TYR A 419       9.355  -2.307 -48.662  1.00  0.310          C  
ATOM   6637  O   TYR A 419       9.721  -2.177 -49.830  1.00  0.360          O  
ATOM   6638  CB  TYR A 419      10.724  -3.860 -47.327  1.00  0.450          C  
ATOM   6639  CG  TYR A 419      11.861  -4.058 -46.419  1.00  0.450          C  
ATOM   6640  CD1 TYR A 419      11.657  -4.199 -45.074  1.00  0.450          C  
ATOM   6641  CD2 TYR A 419      13.098  -4.106 -46.931  1.00  0.450          C  
ATOM   6642  CE1 TYR A 419      12.711  -4.390 -44.218  1.00  0.450          C  
ATOM   6643  CE2 TYR A 419      14.142  -4.290 -46.125  1.00  0.450          C  
ATOM   6644  CZ  TYR A 419      13.978  -4.438 -44.747  1.00  0.450          C  
ATOM   6645  OH  TYR A 419      15.061  -4.625 -43.906  1.00  0.450          O  
ATOM   6646  H   TYR A 419       9.228  -2.279 -45.744  1.00  0.290          H  
ATOM   6647  HA  TYR A 419      11.275  -1.868 -47.874  1.00  0.420          H  
ATOM   6648 1HB  TYR A 419       9.861  -4.376 -46.918  1.00  0.540          H  
ATOM   6649 2HB  TYR A 419      10.962  -4.324 -48.281  1.00  0.540          H  
ATOM   6650  HD1 TYR A 419      10.668  -4.152 -44.710  1.00  0.540          H  
ATOM   6651  HD2 TYR A 419      13.249  -3.998 -48.010  1.00  0.540          H  
ATOM   6652  HE1 TYR A 419      12.545  -4.501 -43.144  1.00  0.540          H  
ATOM   6653  HE2 TYR A 419      15.077  -4.321 -46.580  1.00  0.540          H  
ATOM   6654  HH  TYR A 419      14.744  -4.765 -42.995  1.00  0.540          H  
ATOM   6655  N   LEU A 420       8.066  -2.427 -48.339  1.00  0.300          N  
ATOM   6656  CA  LEU A 420       7.043  -2.442 -49.384  1.00  0.300          C  
ATOM   6657  C   LEU A 420       6.732  -1.019 -49.829  1.00  0.330          C  
ATOM   6658  O   LEU A 420       6.559  -0.722 -51.020  1.00  0.490          O  
ATOM   6659  CB  LEU A 420       5.760  -3.099 -48.850  1.00  0.420          C  
ATOM   6660  CG  LEU A 420       4.557  -3.268 -49.802  1.00  0.420          C  
ATOM   6661  CD1 LEU A 420       4.917  -4.156 -50.970  1.00  0.420          C  
ATOM   6662  CD2 LEU A 420       3.402  -3.841 -48.996  1.00  0.420          C  
ATOM   6663  H   LEU A 420       7.779  -2.505 -47.355  1.00  0.360          H  
ATOM   6664  HA  LEU A 420       7.430  -3.005 -50.231  1.00  0.360          H  
ATOM   6665 1HB  LEU A 420       6.017  -4.079 -48.457  1.00  0.500          H  
ATOM   6666 2HB  LEU A 420       5.407  -2.493 -48.038  1.00  0.500          H  
ATOM   6667  HG  LEU A 420       4.269  -2.299 -50.209  1.00  0.500          H  
ATOM   6668 1HD1 LEU A 420       4.051  -4.261 -51.623  1.00  0.500          H  
ATOM   6669 2HD1 LEU A 420       5.738  -3.727 -51.543  1.00  0.500          H  
ATOM   6670 3HD1 LEU A 420       5.205  -5.121 -50.601  1.00  0.500          H  
ATOM   6671 1HD2 LEU A 420       2.531  -3.960 -49.633  1.00  0.500          H  
ATOM   6672 2HD2 LEU A 420       3.685  -4.812 -48.586  1.00  0.500          H  
ATOM   6673 3HD2 LEU A 420       3.166  -3.155 -48.183  1.00  0.500          H  
ATOM   6674  N   LEU A 421       6.652  -0.137 -48.849  1.00  0.350          N  
ATOM   6675  CA  LEU A 421       6.297   1.248 -49.059  1.00  0.350          C  
ATOM   6676  C   LEU A 421       7.512   2.167 -49.262  1.00  0.370          C  
ATOM   6677  O   LEU A 421       8.621   1.832 -48.852  1.00  0.420          O  
ATOM   6678  CB  LEU A 421       5.511   1.743 -47.853  1.00  0.490          C  
ATOM   6679  CG  LEU A 421       3.992   1.507 -47.835  1.00  0.490          C  
ATOM   6680  CD1 LEU A 421       3.639   0.035 -47.931  1.00  0.490          C  
ATOM   6681  CD2 LEU A 421       3.483   2.014 -46.565  1.00  0.490          C  
ATOM   6682  H   LEU A 421       6.771  -0.478 -47.892  1.00  0.420          H  
ATOM   6683  HA  LEU A 421       5.646   1.259 -49.918  1.00  0.420          H  
ATOM   6684 1HB  LEU A 421       5.925   1.252 -46.970  1.00  0.590          H  
ATOM   6685 2HB  LEU A 421       5.696   2.791 -47.750  1.00  0.590          H  
ATOM   6686  HG  LEU A 421       3.530   2.033 -48.664  1.00  0.590          H  
ATOM   6687 1HD1 LEU A 421       2.572  -0.071 -47.883  1.00  0.590          H  
ATOM   6688 2HD1 LEU A 421       3.992  -0.372 -48.865  1.00  0.590          H  
ATOM   6689 3HD1 LEU A 421       4.083  -0.506 -47.107  1.00  0.590          H  
ATOM   6690 1HD2 LEU A 421       2.433   1.861 -46.546  1.00  0.590          H  
ATOM   6691 2HD2 LEU A 421       3.953   1.462 -45.777  1.00  0.590          H  
ATOM   6692 3HD2 LEU A 421       3.690   3.047 -46.436  1.00  0.590          H  
ATOM   6693  N   PRO A 422       7.332   3.320 -49.940  1.00  0.410          N  
ATOM   6694  CA  PRO A 422       8.310   4.380 -50.117  1.00  0.470          C  
ATOM   6695  C   PRO A 422       8.784   4.956 -48.770  1.00  0.460          C  
ATOM   6696  O   PRO A 422       7.991   4.989 -47.822  1.00  0.460          O  
ATOM   6697  CB  PRO A 422       7.515   5.445 -50.888  1.00  0.700          C  
ATOM   6698  CG  PRO A 422       6.434   4.691 -51.600  1.00  0.700          C  
ATOM   6699  CD  PRO A 422       6.069   3.548 -50.692  1.00  0.700          C  
ATOM   6700  HA  PRO A 422       9.111   3.970 -50.735  1.00  0.560          H  
ATOM   6701 1HB  PRO A 422       7.111   6.195 -50.189  1.00  0.850          H  
ATOM   6702 2HB  PRO A 422       8.177   5.985 -51.583  1.00  0.850          H  
ATOM   6703 1HG  PRO A 422       5.583   5.358 -51.802  1.00  0.850          H  
ATOM   6704 2HG  PRO A 422       6.802   4.348 -52.579  1.00  0.850          H  
ATOM   6705 1HD  PRO A 422       5.232   3.797 -50.030  1.00  0.850          H  
ATOM   6706 2HD  PRO A 422       5.841   2.716 -51.368  1.00  0.850          H  
ATOM   6707  N   PRO A 423      10.043   5.443 -48.685  1.00  0.500          N  
ATOM   6708  CA  PRO A 423      10.693   6.105 -47.551  1.00  0.560          C  
ATOM   6709  C   PRO A 423       9.879   7.171 -46.809  1.00  0.630          C  
ATOM   6710  O   PRO A 423      10.212   7.502 -45.674  1.00  1.210          O  
ATOM   6711  CB  PRO A 423      11.924   6.740 -48.211  1.00  0.840          C  
ATOM   6712  CG  PRO A 423      12.259   5.824 -49.358  1.00  0.840          C  
ATOM   6713  CD  PRO A 423      10.937   5.334 -49.879  1.00  0.840          C  
ATOM   6714  HA  PRO A 423      11.010   5.328 -46.841  1.00  0.670          H  
ATOM   6715 1HB  PRO A 423      11.689   7.765 -48.535  1.00  1.010          H  
ATOM   6716 2HB  PRO A 423      12.739   6.820 -47.476  1.00  1.010          H  
ATOM   6717 1HG  PRO A 423      12.842   6.370 -50.120  1.00  1.010          H  
ATOM   6718 2HG  PRO A 423      12.901   5.003 -49.004  1.00  1.010          H  
ATOM   6719 1HD  PRO A 423      10.582   5.956 -50.714  1.00  1.010          H  
ATOM   6720 2HD  PRO A 423      11.099   4.282 -50.164  1.00  1.010          H  
ATOM   6721  N   THR A 424       8.882   7.783 -47.447  1.00  0.470          N  
ATOM   6722  CA  THR A 424       8.126   8.795 -46.731  1.00  0.490          C  
ATOM   6723  C   THR A 424       6.642   8.507 -46.833  1.00  0.490          C  
ATOM   6724  O   THR A 424       5.819   9.424 -46.877  1.00  0.850          O  
ATOM   6725  CB  THR A 424       8.376  10.192 -47.318  1.00  0.680          C  
ATOM   6726  OG1 THR A 424       8.018  10.191 -48.705  1.00  0.680          O  
ATOM   6727  CG2 THR A 424       9.852  10.567 -47.176  1.00  0.680          C  
ATOM   6728  H   THR A 424       8.619   7.546 -48.391  1.00  0.560          H  
ATOM   6729  HA  THR A 424       8.401   8.784 -45.678  1.00  0.590          H  
ATOM   6730  HB  THR A 424       7.757  10.911 -46.802  1.00  0.810          H  
ATOM   6731  HG1 THR A 424       7.049  10.163 -48.768  1.00  0.810          H  
ATOM   6732 1HG2 THR A 424      10.013  11.558 -47.592  1.00  0.810          H  
ATOM   6733 2HG2 THR A 424      10.127  10.565 -46.122  1.00  0.810          H  
ATOM   6734 3HG2 THR A 424      10.467   9.852 -47.707  1.00  0.810          H  
ATOM   6735  N   ALA A 425       6.294   7.230 -46.797  1.00  0.460          N  
ATOM   6736  CA  ALA A 425       4.908   6.803 -46.807  1.00  0.430          C  
ATOM   6737  C   ALA A 425       4.339   6.909 -45.405  1.00  0.370          C  
ATOM   6738  O   ALA A 425       5.062   6.714 -44.430  1.00  0.360          O  
ATOM   6739  CB  ALA A 425       4.809   5.399 -47.320  1.00  0.610          C  
ATOM   6740  H   ALA A 425       7.032   6.519 -46.816  1.00  0.550          H  
ATOM   6741  HA  ALA A 425       4.342   7.468 -47.457  1.00  0.520          H  
ATOM   6742 1HB  ALA A 425       3.778   5.109 -47.325  1.00  0.740          H  
ATOM   6743 2HB  ALA A 425       5.218   5.354 -48.320  1.00  0.740          H  
ATOM   6744 3HB  ALA A 425       5.383   4.753 -46.659  1.00  0.740          H  
ATOM   6745  N   SER A 426       3.047   7.171 -45.290  1.00  0.380          N  
ATOM   6746  CA  SER A 426       2.433   7.257 -43.979  1.00  0.330          C  
ATOM   6747  C   SER A 426       2.238   5.907 -43.303  1.00  0.280          C  
ATOM   6748  O   SER A 426       2.202   4.849 -43.952  1.00  0.300          O  
ATOM   6749  CB  SER A 426       1.091   7.954 -44.090  1.00  0.480          C  
ATOM   6750  OG  SER A 426       0.161   7.161 -44.795  1.00  0.480          O  
ATOM   6751  H   SER A 426       2.479   7.330 -46.109  1.00  0.460          H  
ATOM   6752  HA  SER A 426       3.087   7.858 -43.344  1.00  0.400          H  
ATOM   6753 1HB  SER A 426       0.707   8.172 -43.095  1.00  0.580          H  
ATOM   6754 2HB  SER A 426       1.224   8.906 -44.603  1.00  0.580          H  
ATOM   6755  HG  SER A 426      -0.630   7.713 -44.894  1.00  0.580          H  
ATOM   6756  N   ILE A 427       2.023   5.979 -41.988  1.00  0.270          N  
ATOM   6757  CA  ILE A 427       1.724   4.831 -41.148  1.00  0.240          C  
ATOM   6758  C   ILE A 427       0.407   4.224 -41.584  1.00  0.220          C  
ATOM   6759  O   ILE A 427       0.268   3.002 -41.615  1.00  0.210          O  
ATOM   6760  CB  ILE A 427       1.676   5.223 -39.657  1.00  0.350          C  
ATOM   6761  CG1 ILE A 427       3.095   5.634 -39.192  1.00  0.350          C  
ATOM   6762  CG2 ILE A 427       1.115   4.039 -38.793  1.00  0.350          C  
ATOM   6763  CD1 ILE A 427       3.133   6.322 -37.838  1.00  0.350          C  
ATOM   6764  H   ILE A 427       2.080   6.893 -41.556  1.00  0.320          H  
ATOM   6765  HA  ILE A 427       2.510   4.085 -41.286  1.00  0.290          H  
ATOM   6766  HB  ILE A 427       1.040   6.088 -39.540  1.00  0.420          H  
ATOM   6767 1HG1 ILE A 427       3.721   4.749 -39.150  1.00  0.420          H  
ATOM   6768 2HG1 ILE A 427       3.520   6.316 -39.926  1.00  0.420          H  
ATOM   6769 1HG2 ILE A 427       1.075   4.323 -37.747  1.00  0.420          H  
ATOM   6770 2HG2 ILE A 427       0.106   3.774 -39.112  1.00  0.420          H  
ATOM   6771 3HG2 ILE A 427       1.763   3.167 -38.904  1.00  0.420          H  
ATOM   6772 1HD1 ILE A 427       4.153   6.583 -37.605  1.00  0.420          H  
ATOM   6773 2HD1 ILE A 427       2.530   7.230 -37.873  1.00  0.420          H  
ATOM   6774 3HD1 ILE A 427       2.751   5.670 -37.063  1.00  0.420          H  
ATOM   6775  N   SER A 428      -0.577   5.088 -41.850  1.00  0.250          N  
ATOM   6776  CA  SER A 428      -1.900   4.659 -42.263  1.00  0.260          C  
ATOM   6777  C   SER A 428      -1.829   3.857 -43.556  1.00  0.250          C  
ATOM   6778  O   SER A 428      -2.543   2.861 -43.697  1.00  0.300          O  
ATOM   6779  CB  SER A 428      -2.800   5.861 -42.429  1.00  0.360          C  
ATOM   6780  OG  SER A 428      -3.002   6.488 -41.193  1.00  0.360          O  
ATOM   6781  H   SER A 428      -0.393   6.076 -41.777  1.00  0.300          H  
ATOM   6782  HA  SER A 428      -2.317   4.023 -41.481  1.00  0.310          H  
ATOM   6783 1HB  SER A 428      -2.346   6.561 -43.128  1.00  0.430          H  
ATOM   6784 2HB  SER A 428      -3.757   5.550 -42.844  1.00  0.430          H  
ATOM   6785  HG  SER A 428      -3.541   5.864 -40.676  1.00  0.430          H  
ATOM   6786  N   ARG A 429      -0.974   4.267 -44.502  1.00  0.260          N  
ATOM   6787  CA  ARG A 429      -0.831   3.493 -45.724  1.00  0.270          C  
ATOM   6788  C   ARG A 429      -0.306   2.099 -45.397  1.00  0.280          C  
ATOM   6789  O   ARG A 429      -0.823   1.108 -45.922  1.00  0.300          O  
ATOM   6790  CB  ARG A 429       0.106   4.162 -46.714  1.00  0.370          C  
ATOM   6791  CG  ARG A 429       0.250   3.424 -48.055  1.00  0.370          C  
ATOM   6792  CD  ARG A 429       1.092   4.178 -48.993  1.00  0.370          C  
ATOM   6793  NE  ARG A 429       1.329   3.448 -50.225  1.00  0.370          N  
ATOM   6794  CZ  ARG A 429       2.027   3.919 -51.281  1.00  0.370          C  
ATOM   6795  NH1 ARG A 429       2.545   5.132 -51.252  1.00  0.370          N  
ATOM   6796  NH2 ARG A 429       2.184   3.159 -52.353  1.00  0.370          N  
ATOM   6797  H   ARG A 429      -0.444   5.130 -44.375  1.00  0.310          H  
ATOM   6798  HA  ARG A 429      -1.811   3.397 -46.190  1.00  0.320          H  
ATOM   6799 1HB  ARG A 429      -0.243   5.170 -46.919  1.00  0.450          H  
ATOM   6800 2HB  ARG A 429       1.100   4.247 -46.270  1.00  0.450          H  
ATOM   6801 1HG  ARG A 429       0.690   2.442 -47.911  1.00  0.450          H  
ATOM   6802 2HG  ARG A 429      -0.735   3.308 -48.506  1.00  0.450          H  
ATOM   6803 1HD  ARG A 429       0.605   5.122 -49.235  1.00  0.450          H  
ATOM   6804 2HD  ARG A 429       2.043   4.368 -48.526  1.00  0.450          H  
ATOM   6805  HE  ARG A 429       0.944   2.513 -50.295  1.00  0.450          H  
ATOM   6806 1HH1 ARG A 429       2.420   5.721 -50.446  1.00  0.450          H  
ATOM   6807 2HH1 ARG A 429       3.058   5.481 -52.050  1.00  0.450          H  
ATOM   6808 1HH2 ARG A 429       1.782   2.231 -52.381  1.00  0.450          H  
ATOM   6809 2HH2 ARG A 429       2.698   3.505 -53.151  1.00  0.450          H  
ATOM   6810  N   ALA A 430       0.728   2.012 -44.537  1.00  0.270          N  
ATOM   6811  CA  ALA A 430       1.286   0.706 -44.173  1.00  0.290          C  
ATOM   6812  C   ALA A 430       0.252  -0.168 -43.497  1.00  0.260          C  
ATOM   6813  O   ALA A 430       0.181  -1.370 -43.769  1.00  0.280          O  
ATOM   6814  CB  ALA A 430       2.468   0.858 -43.238  1.00  0.400          C  
ATOM   6815  H   ALA A 430       1.147   2.878 -44.172  1.00  0.320          H  
ATOM   6816  HA  ALA A 430       1.607   0.208 -45.085  1.00  0.350          H  
ATOM   6817 1HB  ALA A 430       2.874  -0.125 -43.005  1.00  0.480          H  
ATOM   6818 2HB  ALA A 430       3.215   1.449 -43.705  1.00  0.480          H  
ATOM   6819 3HB  ALA A 430       2.147   1.346 -42.320  1.00  0.480          H  
ATOM   6820  N   LEU A 431      -0.568   0.443 -42.637  1.00  0.230          N  
ATOM   6821  CA  LEU A 431      -1.604  -0.263 -41.906  1.00  0.230          C  
ATOM   6822  C   LEU A 431      -2.628  -0.831 -42.866  1.00  0.240          C  
ATOM   6823  O   LEU A 431      -3.021  -1.995 -42.743  1.00  0.250          O  
ATOM   6824  CB  LEU A 431      -2.315   0.697 -40.945  1.00  0.320          C  
ATOM   6825  CG  LEU A 431      -3.463   0.136 -40.055  1.00  0.320          C  
ATOM   6826  CD1 LEU A 431      -2.920  -0.924 -39.075  1.00  0.320          C  
ATOM   6827  CD2 LEU A 431      -4.118   1.311 -39.341  1.00  0.320          C  
ATOM   6828  H   LEU A 431      -0.418   1.437 -42.440  1.00  0.280          H  
ATOM   6829  HA  LEU A 431      -1.142  -1.077 -41.358  1.00  0.280          H  
ATOM   6830 1HB  LEU A 431      -1.562   1.132 -40.285  1.00  0.390          H  
ATOM   6831 2HB  LEU A 431      -2.738   1.503 -41.534  1.00  0.390          H  
ATOM   6832  HG  LEU A 431      -4.213  -0.361 -40.675  1.00  0.390          H  
ATOM   6833 1HD1 LEU A 431      -3.744  -1.299 -38.460  1.00  0.390          H  
ATOM   6834 2HD1 LEU A 431      -2.479  -1.756 -39.622  1.00  0.390          H  
ATOM   6835 3HD1 LEU A 431      -2.173  -0.477 -38.438  1.00  0.390          H  
ATOM   6836 1HD2 LEU A 431      -4.921   0.942 -38.718  1.00  0.390          H  
ATOM   6837 2HD2 LEU A 431      -3.401   1.826 -38.739  1.00  0.390          H  
ATOM   6838 3HD2 LEU A 431      -4.514   2.005 -40.080  1.00  0.390          H  
ATOM   6839  N   SER A 432      -3.072  -0.007 -43.819  1.00  0.250          N  
ATOM   6840  CA  SER A 432      -4.055  -0.423 -44.801  1.00  0.290          C  
ATOM   6841  C   SER A 432      -3.523  -1.580 -45.631  1.00  0.300          C  
ATOM   6842  O   SER A 432      -4.220  -2.584 -45.819  1.00  0.320          O  
ATOM   6843  CB  SER A 432      -4.415   0.741 -45.699  1.00  0.390          C  
ATOM   6844  OG  SER A 432      -5.365   0.366 -46.658  1.00  0.390          O  
ATOM   6845  H   SER A 432      -2.740   0.962 -43.842  1.00  0.300          H  
ATOM   6846  HA  SER A 432      -4.950  -0.756 -44.276  1.00  0.350          H  
ATOM   6847 1HB  SER A 432      -4.802   1.558 -45.092  1.00  0.470          H  
ATOM   6848 2HB  SER A 432      -3.514   1.105 -46.195  1.00  0.470          H  
ATOM   6849  HG  SER A 432      -5.541   1.155 -47.173  1.00  0.470          H  
ATOM   6850  N   MET A 433      -2.273  -1.462 -46.109  1.00  0.310          N  
ATOM   6851  CA  MET A 433      -1.681  -2.527 -46.908  1.00  0.320          C  
ATOM   6852  C   MET A 433      -1.571  -3.804 -46.096  1.00  0.310          C  
ATOM   6853  O   MET A 433      -1.822  -4.893 -46.618  1.00  0.330          O  
ATOM   6854  CB  MET A 433      -0.305  -2.109 -47.428  1.00  0.440          C  
ATOM   6855  CG  MET A 433      -0.326  -1.042 -48.518  1.00  0.440          C  
ATOM   6856  SD  MET A 433      -1.186  -1.553 -50.019  1.00  0.440          S  
ATOM   6857  CE  MET A 433      -0.089  -2.818 -50.679  1.00  0.440          C  
ATOM   6858  H   MET A 433      -1.746  -0.601 -45.934  1.00  0.370          H  
ATOM   6859  HA  MET A 433      -2.338  -2.727 -47.754  1.00  0.380          H  
ATOM   6860 1HB  MET A 433       0.273  -1.702 -46.593  1.00  0.530          H  
ATOM   6861 2HB  MET A 433       0.226  -2.974 -47.790  1.00  0.530          H  
ATOM   6862 1HG  MET A 433      -0.813  -0.148 -48.133  1.00  0.530          H  
ATOM   6863 2HG  MET A 433       0.681  -0.784 -48.790  1.00  0.530          H  
ATOM   6864 1HE  MET A 433      -0.506  -3.203 -51.610  1.00  0.530          H  
ATOM   6865 2HE  MET A 433       0.895  -2.387 -50.873  1.00  0.530          H  
ATOM   6866 3HE  MET A 433       0.003  -3.637 -49.971  1.00  0.530          H  
ATOM   6867  N   TYR A 434      -1.216  -3.675 -44.813  1.00  0.280          N  
ATOM   6868  CA  TYR A 434      -1.108  -4.816 -43.930  1.00  0.270          C  
ATOM   6869  C   TYR A 434      -2.436  -5.543 -43.848  1.00  0.280          C  
ATOM   6870  O   TYR A 434      -2.503  -6.769 -43.997  1.00  0.290          O  
ATOM   6871  CB  TYR A 434      -0.711  -4.395 -42.524  1.00  0.380          C  
ATOM   6872  CG  TYR A 434      -0.542  -5.557 -41.661  1.00  0.380          C  
ATOM   6873  CD1 TYR A 434       0.663  -6.125 -41.670  1.00  0.380          C  
ATOM   6874  CD2 TYR A 434      -1.590  -6.112 -40.909  1.00  0.380          C  
ATOM   6875  CE1 TYR A 434       0.898  -7.217 -40.974  1.00  0.380          C  
ATOM   6876  CE2 TYR A 434      -1.345  -7.270 -40.189  1.00  0.380          C  
ATOM   6877  CZ  TYR A 434      -0.079  -7.812 -40.236  1.00  0.380          C  
ATOM   6878  OH  TYR A 434       0.226  -8.974 -39.594  1.00  0.380          O  
ATOM   6879  H   TYR A 434      -0.958  -2.755 -44.447  1.00  0.340          H  
ATOM   6880  HA  TYR A 434      -0.368  -5.503 -44.330  1.00  0.320          H  
ATOM   6881 1HB  TYR A 434       0.227  -3.851 -42.573  1.00  0.460          H  
ATOM   6882 2HB  TYR A 434      -1.455  -3.748 -42.089  1.00  0.460          H  
ATOM   6883  HD1 TYR A 434       1.453  -5.688 -42.265  1.00  0.460          H  
ATOM   6884  HD2 TYR A 434      -2.582  -5.661 -40.910  1.00  0.460          H  
ATOM   6885  HE1 TYR A 434       1.854  -7.632 -41.019  1.00  0.460          H  
ATOM   6886  HE2 TYR A 434      -2.136  -7.752 -39.608  1.00  0.460          H  
ATOM   6887  HH  TYR A 434      -0.582  -9.493 -39.437  1.00  0.460          H  
ATOM   6888  N   GLU A 435      -3.506  -4.794 -43.563  1.00  0.280          N  
ATOM   6889  CA  GLU A 435      -4.806  -5.416 -43.439  1.00  0.310          C  
ATOM   6890  C   GLU A 435      -5.189  -6.128 -44.734  1.00  0.330          C  
ATOM   6891  O   GLU A 435      -5.739  -7.232 -44.671  1.00  0.360          O  
ATOM   6892  CB  GLU A 435      -5.868  -4.410 -43.004  1.00  0.420          C  
ATOM   6893  CG  GLU A 435      -7.251  -5.036 -42.743  1.00  0.420          C  
ATOM   6894  CD  GLU A 435      -8.229  -4.064 -42.129  1.00  0.420          C  
ATOM   6895  OE1 GLU A 435      -7.839  -2.952 -41.845  1.00  0.420          O  
ATOM   6896  OE2 GLU A 435      -9.360  -4.423 -41.931  1.00  0.420          O  
ATOM   6897  H   GLU A 435      -3.396  -3.782 -43.418  1.00  0.340          H  
ATOM   6898  HA  GLU A 435      -4.742  -6.167 -42.654  1.00  0.370          H  
ATOM   6899 1HB  GLU A 435      -5.536  -3.904 -42.096  1.00  0.510          H  
ATOM   6900 2HB  GLU A 435      -5.977  -3.646 -43.780  1.00  0.510          H  
ATOM   6901 1HG  GLU A 435      -7.661  -5.393 -43.689  1.00  0.510          H  
ATOM   6902 2HG  GLU A 435      -7.131  -5.896 -42.085  1.00  0.510          H  
ATOM   6903  N   GLU A 436      -4.910  -5.521 -45.906  1.00  0.330          N  
ATOM   6904  CA  GLU A 436      -5.214  -6.198 -47.167  1.00  0.360          C  
ATOM   6905  C   GLU A 436      -4.399  -7.484 -47.311  1.00  0.360          C  
ATOM   6906  O   GLU A 436      -4.898  -8.474 -47.834  1.00  0.390          O  
ATOM   6907  CB  GLU A 436      -4.952  -5.310 -48.388  1.00  0.490          C  
ATOM   6908  CG  GLU A 436      -5.926  -4.160 -48.585  1.00  0.490          C  
ATOM   6909  CD  GLU A 436      -5.617  -3.358 -49.829  1.00  0.490          C  
ATOM   6910  OE1 GLU A 436      -4.584  -3.590 -50.412  1.00  0.490          O  
ATOM   6911  OE2 GLU A 436      -6.420  -2.537 -50.208  1.00  0.490          O  
ATOM   6912  H   GLU A 436      -4.510  -4.573 -45.909  1.00  0.400          H  
ATOM   6913  HA  GLU A 436      -6.269  -6.467 -47.165  1.00  0.430          H  
ATOM   6914 1HB  GLU A 436      -3.953  -4.879 -48.305  1.00  0.590          H  
ATOM   6915 2HB  GLU A 436      -4.968  -5.922 -49.289  1.00  0.590          H  
ATOM   6916 1HG  GLU A 436      -6.937  -4.558 -48.657  1.00  0.590          H  
ATOM   6917 2HG  GLU A 436      -5.881  -3.508 -47.712  1.00  0.590          H  
ATOM   6918  N   ALA A 437      -3.129  -7.458 -46.883  1.00  0.330          N  
ATOM   6919  CA  ALA A 437      -2.262  -8.632 -46.907  1.00  0.340          C  
ATOM   6920  C   ALA A 437      -2.824  -9.741 -46.010  1.00  0.340          C  
ATOM   6921  O   ALA A 437      -2.625 -10.930 -46.278  1.00  0.360          O  
ATOM   6922  CB  ALA A 437      -0.852  -8.255 -46.488  1.00  0.470          C  
ATOM   6923  H   ALA A 437      -2.741  -6.564 -46.562  1.00  0.400          H  
ATOM   6924  HA  ALA A 437      -2.234  -9.010 -47.927  1.00  0.410          H  
ATOM   6925 1HB  ALA A 437      -0.205  -9.128 -46.535  1.00  0.570          H  
ATOM   6926 2HB  ALA A 437      -0.471  -7.483 -47.155  1.00  0.570          H  
ATOM   6927 3HB  ALA A 437      -0.867  -7.866 -45.483  1.00  0.570          H  
ATOM   6928  N   PHE A 438      -3.463  -9.368 -44.905  1.00  0.330          N  
ATOM   6929  CA  PHE A 438      -4.102 -10.328 -44.009  1.00  0.330          C  
ATOM   6930  C   PHE A 438      -5.378 -10.932 -44.592  1.00  0.390          C  
ATOM   6931  O   PHE A 438      -5.607 -12.139 -44.514  1.00  0.470          O  
ATOM   6932  CB  PHE A 438      -4.385  -9.735 -42.631  1.00  0.460          C  
ATOM   6933  CG  PHE A 438      -5.182 -10.676 -41.823  1.00  0.460          C  
ATOM   6934  CD1 PHE A 438      -4.682 -11.913 -41.491  1.00  0.460          C  
ATOM   6935  CD2 PHE A 438      -6.456 -10.335 -41.399  1.00  0.460          C  
ATOM   6936  CE1 PHE A 438      -5.435 -12.800 -40.780  1.00  0.460          C  
ATOM   6937  CE2 PHE A 438      -7.207 -11.220 -40.667  1.00  0.460          C  
ATOM   6938  CZ  PHE A 438      -6.694 -12.457 -40.361  1.00  0.460          C  
ATOM   6939  H   PHE A 438      -3.497  -8.368 -44.677  1.00  0.400          H  
ATOM   6940  HA  PHE A 438      -3.403 -11.149 -43.861  1.00  0.400          H  
ATOM   6941 1HB  PHE A 438      -3.455  -9.521 -42.107  1.00  0.550          H  
ATOM   6942 2HB  PHE A 438      -4.935  -8.803 -42.737  1.00  0.550          H  
ATOM   6943  HD1 PHE A 438      -3.687 -12.200 -41.818  1.00  0.550          H  
ATOM   6944  HD2 PHE A 438      -6.865  -9.356 -41.659  1.00  0.550          H  
ATOM   6945  HE1 PHE A 438      -5.027 -13.780 -40.546  1.00  0.550          H  
ATOM   6946  HE2 PHE A 438      -8.212 -10.950 -40.336  1.00  0.550          H  
ATOM   6947  HZ  PHE A 438      -7.289 -13.164 -39.787  1.00  0.550          H  
ATOM   6948  N   GLN A 439      -6.243 -10.089 -45.136  1.00  0.400          N  
ATOM   6949  CA  GLN A 439      -7.526 -10.546 -45.647  1.00  0.520          C  
ATOM   6950  C   GLN A 439      -7.383 -11.413 -46.899  1.00  0.600          C  
ATOM   6951  O   GLN A 439      -6.460 -11.266 -47.696  1.00  0.620          O  
ATOM   6952  CB  GLN A 439      -8.449  -9.338 -45.893  1.00  0.680          C  
ATOM   6953  CG  GLN A 439      -9.855  -9.664 -46.469  1.00  0.680          C  
ATOM   6954  CD  GLN A 439     -10.710 -10.530 -45.532  1.00  0.680          C  
ATOM   6955  OE1 GLN A 439     -10.412 -11.731 -45.365  1.00  0.680          O  
ATOM   6956  NE2 GLN A 439     -11.740  -9.947 -44.933  1.00  0.680          N  
ATOM   6957  H   GLN A 439      -6.014  -9.092 -45.162  1.00  0.480          H  
ATOM   6958  HA  GLN A 439      -7.981 -11.162 -44.874  1.00  0.620          H  
ATOM   6959 1HB  GLN A 439      -8.582  -8.795 -44.957  1.00  0.820          H  
ATOM   6960 2HB  GLN A 439      -7.953  -8.657 -46.589  1.00  0.820          H  
ATOM   6961 1HG  GLN A 439     -10.378  -8.718 -46.594  1.00  0.820          H  
ATOM   6962 2HG  GLN A 439      -9.775 -10.149 -47.443  1.00  0.820          H  
ATOM   6963 1HE2 GLN A 439     -12.329 -10.475 -44.316  1.00  0.820          H  
ATOM   6964 2HE2 GLN A 439     -11.941  -8.980 -45.097  1.00  0.820          H  
ATOM   6965  N   ASN A 440      -8.325 -12.331 -47.081  1.00  0.790          N  
ATOM   6966  CA  ASN A 440      -8.319 -13.212 -48.237  1.00  0.950          C  
ATOM   6967  C   ASN A 440      -8.808 -12.469 -49.477  1.00  0.910          C  
ATOM   6968  O   ASN A 440      -9.996 -12.181 -49.618  1.00  1.150          O  
ATOM   6969  CB  ASN A 440      -9.184 -14.433 -47.946  1.00  1.270          C  
ATOM   6970  CG  ASN A 440      -9.158 -15.499 -49.026  1.00  1.270          C  
ATOM   6971  OD1 ASN A 440      -8.866 -15.240 -50.191  1.00  1.270          O  
ATOM   6972  ND2 ASN A 440      -9.465 -16.716 -48.636  1.00  1.270          N  
ATOM   6973  H   ASN A 440      -9.074 -12.397 -46.391  1.00  0.950          H  
ATOM   6974  HA  ASN A 440      -7.296 -13.533 -48.436  1.00  1.140          H  
ATOM   6975 1HB  ASN A 440      -8.867 -14.883 -47.010  1.00  1.520          H  
ATOM   6976 2HB  ASN A 440     -10.215 -14.107 -47.808  1.00  1.520          H  
ATOM   6977 1HD2 ASN A 440      -9.469 -17.468 -49.299  1.00  1.520          H  
ATOM   6978 2HD2 ASN A 440      -9.702 -16.892 -47.680  1.00  1.520          H  
ATOM   6979  N   THR A 441      -7.863 -12.114 -50.332  1.00  0.980          N  
ATOM   6980  CA  THR A 441      -8.085 -11.365 -51.559  1.00  0.950          C  
ATOM   6981  C   THR A 441      -8.495 -12.365 -52.631  1.00  1.140          C  
ATOM   6982  O   THR A 441      -7.901 -13.428 -52.739  1.00  1.560          O  
ATOM   6983  CB  THR A 441      -6.800 -10.583 -51.937  1.00  1.340          C  
ATOM   6984  OG1 THR A 441      -6.503  -9.642 -50.895  1.00  1.340          O  
ATOM   6985  CG2 THR A 441      -6.957  -9.832 -53.249  1.00  1.340          C  
ATOM   6986  H   THR A 441      -6.911 -12.395 -50.117  1.00  1.180          H  
ATOM   6987  HA  THR A 441      -8.901 -10.659 -51.407  1.00  1.140          H  
ATOM   6988  HB  THR A 441      -5.970 -11.287 -52.024  1.00  1.610          H  
ATOM   6989  HG1 THR A 441      -6.261 -10.119 -50.078  1.00  1.610          H  
ATOM   6990 1HG2 THR A 441      -6.033  -9.297 -53.465  1.00  1.610          H  
ATOM   6991 2HG2 THR A 441      -7.155 -10.509 -54.046  1.00  1.610          H  
ATOM   6992 3HG2 THR A 441      -7.775  -9.120 -53.166  1.00  1.610          H  
ATOM   6993  N   SER A 442      -9.476 -12.050 -53.468  1.00  1.130          N  
ATOM   6994  CA  SER A 442      -9.919 -13.028 -54.470  1.00  1.290          C  
ATOM   6995  C   SER A 442      -8.830 -13.477 -55.451  1.00  1.060          C  
ATOM   6996  O   SER A 442      -8.920 -14.549 -56.051  1.00  1.220          O  
ATOM   6997  CB  SER A 442     -11.093 -12.460 -55.236  1.00  1.740          C  
ATOM   6998  OG  SER A 442     -10.707 -11.334 -55.966  1.00  1.740          O  
ATOM   6999  H   SER A 442      -9.951 -11.161 -53.393  1.00  1.360          H  
ATOM   7000  HA  SER A 442     -10.262 -13.914 -53.932  1.00  1.550          H  
ATOM   7001 1HB  SER A 442     -11.481 -13.219 -55.914  1.00  2.090          H  
ATOM   7002 2HB  SER A 442     -11.891 -12.197 -54.543  1.00  2.090          H  
ATOM   7003  HG  SER A 442     -11.460 -11.098 -56.517  1.00  2.090          H  
ATOM   7004  N   ASP A 443      -7.793 -12.675 -55.588  1.00  1.090          N  
ATOM   7005  CA  ASP A 443      -6.674 -12.968 -56.466  1.00  1.500          C  
ATOM   7006  C   ASP A 443      -5.482 -13.632 -55.755  1.00  1.340          C  
ATOM   7007  O   ASP A 443      -4.445 -13.839 -56.401  1.00  1.630          O  
ATOM   7008  CB  ASP A 443      -6.178 -11.676 -57.121  1.00  1.940          C  
ATOM   7009  CG  ASP A 443      -7.177 -11.038 -58.084  1.00  1.940          C  
ATOM   7010  OD1 ASP A 443      -7.923 -11.740 -58.727  1.00  1.940          O  
ATOM   7011  OD2 ASP A 443      -7.181  -9.832 -58.159  1.00  1.940          O  
ATOM   7012  H   ASP A 443      -7.806 -11.819 -55.064  1.00  1.310          H  
ATOM   7013  HA  ASP A 443      -7.024 -13.645 -57.245  1.00  1.800          H  
ATOM   7014 1HB  ASP A 443      -5.939 -10.954 -56.342  1.00  2.320          H  
ATOM   7015 2HB  ASP A 443      -5.256 -11.880 -57.664  1.00  2.320          H  
ATOM   7016  N   SER A 444      -5.574 -13.916 -54.442  1.00  0.970          N  
ATOM   7017  CA  SER A 444      -4.414 -14.485 -53.742  1.00  0.870          C  
ATOM   7018  C   SER A 444      -4.642 -15.097 -52.347  1.00  0.750          C  
ATOM   7019  O   SER A 444      -5.638 -14.861 -51.669  1.00  0.840          O  
ATOM   7020  CB  SER A 444      -3.323 -13.429 -53.621  1.00  1.260          C  
ATOM   7021  OG  SER A 444      -3.710 -12.361 -52.789  1.00  1.260          O  
ATOM   7022  H   SER A 444      -6.445 -13.762 -53.928  1.00  1.160          H  
ATOM   7023  HA  SER A 444      -4.027 -15.283 -54.375  1.00  1.040          H  
ATOM   7024 1HB  SER A 444      -2.444 -13.903 -53.213  1.00  1.510          H  
ATOM   7025 2HB  SER A 444      -3.048 -13.046 -54.593  1.00  1.510          H  
ATOM   7026  HG  SER A 444      -2.946 -11.784 -52.726  1.00  1.510          H  
ATOM   7027  N   ASP A 445      -3.649 -15.867 -51.905  1.00  0.700          N  
ATOM   7028  CA  ASP A 445      -3.591 -16.415 -50.554  1.00  0.670          C  
ATOM   7029  C   ASP A 445      -3.447 -15.297 -49.540  1.00  0.580          C  
ATOM   7030  O   ASP A 445      -2.925 -14.236 -49.856  1.00  0.590          O  
ATOM   7031  CB  ASP A 445      -2.374 -17.327 -50.380  1.00  0.950          C  
ATOM   7032  CG  ASP A 445      -2.431 -18.638 -51.108  1.00  0.950          C  
ATOM   7033  OD1 ASP A 445      -3.483 -19.020 -51.566  1.00  0.950          O  
ATOM   7034  OD2 ASP A 445      -1.387 -19.254 -51.231  1.00  0.950          O  
ATOM   7035  H   ASP A 445      -2.882 -16.063 -52.535  1.00  0.840          H  
ATOM   7036  HA  ASP A 445      -4.510 -16.966 -50.350  1.00  0.800          H  
ATOM   7037 1HB  ASP A 445      -1.509 -16.808 -50.725  1.00  1.140          H  
ATOM   7038 2HB  ASP A 445      -2.219 -17.517 -49.314  1.00  1.140          H  
ATOM   7039  N   ARG A 446      -3.903 -15.521 -48.319  1.00  0.620          N  
ATOM   7040  CA  ARG A 446      -3.648 -14.546 -47.260  1.00  0.590          C  
ATOM   7041  C   ARG A 446      -2.149 -14.587 -46.995  1.00  0.550          C  
ATOM   7042  O   ARG A 446      -1.593 -15.689 -46.942  1.00  0.600          O  
ATOM   7043  CB  ARG A 446      -4.379 -14.926 -45.984  1.00  0.840          C  
ATOM   7044  CG  ARG A 446      -5.870 -14.861 -46.075  1.00  0.840          C  
ATOM   7045  CD  ARG A 446      -6.541 -15.259 -44.814  1.00  0.840          C  
ATOM   7046  NE  ARG A 446      -6.351 -16.679 -44.510  1.00  0.840          N  
ATOM   7047  CZ  ARG A 446      -6.816 -17.305 -43.409  1.00  0.840          C  
ATOM   7048  NH1 ARG A 446      -7.510 -16.650 -42.507  1.00  0.840          N  
ATOM   7049  NH2 ARG A 446      -6.584 -18.586 -43.230  1.00  0.840          N  
ATOM   7050  H   ARG A 446      -4.370 -16.393 -48.118  1.00  0.740          H  
ATOM   7051  HA  ARG A 446      -3.941 -13.544 -47.587  1.00  0.710          H  
ATOM   7052 1HB  ARG A 446      -4.092 -15.928 -45.681  1.00  1.010          H  
ATOM   7053 2HB  ARG A 446      -4.077 -14.241 -45.186  1.00  1.010          H  
ATOM   7054 1HG  ARG A 446      -6.138 -13.849 -46.288  1.00  1.010          H  
ATOM   7055 2HG  ARG A 446      -6.222 -15.506 -46.876  1.00  1.010          H  
ATOM   7056 1HD  ARG A 446      -6.125 -14.669 -43.993  1.00  1.010          H  
ATOM   7057 2HD  ARG A 446      -7.606 -15.058 -44.899  1.00  1.010          H  
ATOM   7058  HE  ARG A 446      -5.828 -17.232 -45.172  1.00  1.010          H  
ATOM   7059 1HH1 ARG A 446      -7.707 -15.669 -42.628  1.00  1.010          H  
ATOM   7060 2HH1 ARG A 446      -7.850 -17.153 -41.687  1.00  1.010          H  
ATOM   7061 1HH2 ARG A 446      -6.054 -19.117 -43.902  1.00  1.010          H  
ATOM   7062 2HH2 ARG A 446      -6.963 -19.048 -42.392  1.00  1.010          H  
ATOM   7063  N   TYR A 447      -1.492 -13.439 -46.806  1.00  0.480          N  
ATOM   7064  CA  TYR A 447      -0.054 -13.477 -46.533  1.00  0.480          C  
ATOM   7065  C   TYR A 447       0.372 -12.930 -45.174  1.00  0.390          C  
ATOM   7066  O   TYR A 447       1.388 -13.370 -44.623  1.00  0.380          O  
ATOM   7067  CB  TYR A 447       0.703 -12.769 -47.640  1.00  0.670          C  
ATOM   7068  CG  TYR A 447       0.496 -13.428 -48.961  1.00  0.670          C  
ATOM   7069  CD1 TYR A 447      -0.213 -12.791 -49.956  1.00  0.670          C  
ATOM   7070  CD2 TYR A 447       1.010 -14.692 -49.179  1.00  0.670          C  
ATOM   7071  CE1 TYR A 447      -0.389 -13.413 -51.170  1.00  0.670          C  
ATOM   7072  CE2 TYR A 447       0.828 -15.306 -50.373  1.00  0.670          C  
ATOM   7073  CZ  TYR A 447       0.131 -14.680 -51.381  1.00  0.670          C  
ATOM   7074  OH  TYR A 447      -0.044 -15.309 -52.619  1.00  0.670          O  
ATOM   7075  H   TYR A 447      -1.989 -12.548 -46.853  1.00  0.580          H  
ATOM   7076  HA  TYR A 447       0.254 -14.519 -46.544  1.00  0.580          H  
ATOM   7077 1HB  TYR A 447       0.367 -11.733 -47.709  1.00  0.810          H  
ATOM   7078 2HB  TYR A 447       1.770 -12.761 -47.417  1.00  0.810          H  
ATOM   7079  HD1 TYR A 447      -0.624 -11.798 -49.788  1.00  0.810          H  
ATOM   7080  HD2 TYR A 447       1.565 -15.198 -48.397  1.00  0.810          H  
ATOM   7081  HE1 TYR A 447      -0.935 -12.906 -51.948  1.00  0.810          H  
ATOM   7082  HE2 TYR A 447       1.235 -16.281 -50.524  1.00  0.810          H  
ATOM   7083  HH  TYR A 447       0.443 -16.168 -52.642  1.00  0.810          H  
ATOM   7084  N   ALA A 448      -0.351 -11.943 -44.655  1.00  0.350          N  
ATOM   7085  CA  ALA A 448       0.026 -11.351 -43.373  1.00  0.310          C  
ATOM   7086  C   ALA A 448      -0.537 -12.194 -42.242  1.00  0.370          C  
ATOM   7087  O   ALA A 448      -1.501 -12.937 -42.426  1.00  0.470          O  
ATOM   7088  CB  ALA A 448      -0.429  -9.920 -43.246  1.00  0.450          C  
ATOM   7089  H   ALA A 448      -1.181 -11.626 -45.156  1.00  0.420          H  
ATOM   7090  HA  ALA A 448       1.113 -11.372 -43.296  1.00  0.370          H  
ATOM   7091 1HB  ALA A 448      -0.109  -9.550 -42.302  1.00  0.540          H  
ATOM   7092 2HB  ALA A 448       0.013  -9.335 -44.028  1.00  0.540          H  
ATOM   7093 3HB  ALA A 448      -1.471  -9.861 -43.300  1.00  0.540          H  
ATOM   7094  N   CYS A 449       0.058 -12.072 -41.065  1.00  0.390          N  
ATOM   7095  CA  CYS A 449      -0.434 -12.766 -39.891  1.00  0.460          C  
ATOM   7096  C   CYS A 449      -1.593 -12.020 -39.237  1.00  0.430          C  
ATOM   7097  O   CYS A 449      -1.624 -10.788 -39.209  1.00  0.420          O  
ATOM   7098  CB  CYS A 449       0.707 -12.953 -38.908  1.00  0.620          C  
ATOM   7099  SG  CYS A 449       2.010 -13.996 -39.592  1.00  0.620          S  
ATOM   7100  H   CYS A 449       0.873 -11.486 -40.990  1.00  0.470          H  
ATOM   7101  HA  CYS A 449      -0.786 -13.751 -40.198  1.00  0.550          H  
ATOM   7102 1HB  CYS A 449       1.141 -11.985 -38.651  1.00  0.740          H  
ATOM   7103 2HB  CYS A 449       0.339 -13.408 -37.988  1.00  0.740          H  
ATOM   7104  HG  CYS A 449       2.925 -13.796 -38.612  1.00  0.740          H  
ATOM   7105  N   SER A 450      -2.530 -12.769 -38.669  1.00  0.450          N  
ATOM   7106  CA  SER A 450      -3.646 -12.165 -37.953  1.00  0.470          C  
ATOM   7107  C   SER A 450      -3.100 -11.320 -36.808  1.00  0.400          C  
ATOM   7108  O   SER A 450      -2.259 -11.813 -36.045  1.00  0.380          O  
ATOM   7109  CB  SER A 450      -4.550 -13.251 -37.391  1.00  0.650          C  
ATOM   7110  OG  SER A 450      -5.611 -12.707 -36.663  1.00  0.650          O  
ATOM   7111  H   SER A 450      -2.465 -13.774 -38.738  1.00  0.540          H  
ATOM   7112  HA  SER A 450      -4.201 -11.553 -38.649  1.00  0.560          H  
ATOM   7113 1HB  SER A 450      -4.935 -13.870 -38.187  1.00  0.780          H  
ATOM   7114 2HB  SER A 450      -3.963 -13.898 -36.743  1.00  0.780          H  
ATOM   7115  HG  SER A 450      -6.099 -13.454 -36.311  1.00  0.780          H  
ATOM   7116  N   PRO A 451      -3.572 -10.077 -36.591  1.00  0.400          N  
ATOM   7117  CA  PRO A 451      -3.112  -9.195 -35.534  1.00  0.350          C  
ATOM   7118  C   PRO A 451      -3.700  -9.545 -34.173  1.00  0.360          C  
ATOM   7119  O   PRO A 451      -4.433  -8.748 -33.591  1.00  0.850          O  
ATOM   7120  CB  PRO A 451      -3.578  -7.820 -36.033  1.00  0.520          C  
ATOM   7121  CG  PRO A 451      -4.852  -8.117 -36.795  1.00  0.520          C  
ATOM   7122  CD  PRO A 451      -4.593  -9.473 -37.480  1.00  0.520          C  
ATOM   7123  HA  PRO A 451      -2.031  -9.256 -35.497  1.00  0.420          H  
ATOM   7124 1HB  PRO A 451      -3.728  -7.137 -35.184  1.00  0.630          H  
ATOM   7125 2HB  PRO A 451      -2.794  -7.369 -36.663  1.00  0.630          H  
ATOM   7126 1HG  PRO A 451      -5.690  -8.153 -36.093  1.00  0.630          H  
ATOM   7127 2HG  PRO A 451      -5.067  -7.301 -37.504  1.00  0.630          H  
ATOM   7128 1HD  PRO A 451      -5.517 -10.077 -37.489  1.00  0.630          H  
ATOM   7129 2HD  PRO A 451      -4.179  -9.311 -38.494  1.00  0.630          H  
ATOM   7130  N   LEU A 452      -3.361 -10.730 -33.682  1.00  0.420          N  
ATOM   7131  CA  LEU A 452      -3.889 -11.240 -32.420  1.00  0.370          C  
ATOM   7132  C   LEU A 452      -3.185 -10.615 -31.218  1.00  0.370          C  
ATOM   7133  O   LEU A 452      -2.045 -10.187 -31.358  1.00  0.410          O  
ATOM   7134  CB  LEU A 452      -3.697 -12.765 -32.340  1.00  0.540          C  
ATOM   7135  CG  LEU A 452      -4.435 -13.633 -33.377  1.00  0.540          C  
ATOM   7136  CD1 LEU A 452      -3.997 -15.092 -33.199  1.00  0.540          C  
ATOM   7137  CD2 LEU A 452      -5.973 -13.514 -33.189  1.00  0.540          C  
ATOM   7138  H   LEU A 452      -2.728 -11.301 -34.249  1.00  0.500          H  
ATOM   7139  HA  LEU A 452      -4.941 -11.009 -32.409  1.00  0.440          H  
ATOM   7140 1HB  LEU A 452      -2.631 -12.972 -32.447  1.00  0.650          H  
ATOM   7141 2HB  LEU A 452      -3.993 -13.095 -31.364  1.00  0.650          H  
ATOM   7142  HG  LEU A 452      -4.163 -13.306 -34.377  1.00  0.650          H  
ATOM   7143 1HD1 LEU A 452      -4.499 -15.697 -33.938  1.00  0.650          H  
ATOM   7144 2HD1 LEU A 452      -2.917 -15.171 -33.338  1.00  0.650          H  
ATOM   7145 3HD1 LEU A 452      -4.259 -15.439 -32.195  1.00  0.650          H  
ATOM   7146 1HD2 LEU A 452      -6.472 -14.136 -33.923  1.00  0.650          H  
ATOM   7147 2HD2 LEU A 452      -6.249 -13.846 -32.189  1.00  0.650          H  
ATOM   7148 3HD2 LEU A 452      -6.299 -12.488 -33.328  1.00  0.650          H  
ATOM   7149  N   PRO A 453      -3.851 -10.502 -30.048  1.00  0.370          N  
ATOM   7150  CA  PRO A 453      -3.284 -10.107 -28.772  1.00  0.400          C  
ATOM   7151  C   PRO A 453      -2.160 -11.064 -28.437  1.00  0.390          C  
ATOM   7152  O   PRO A 453      -2.273 -12.259 -28.722  1.00  0.380          O  
ATOM   7153  CB  PRO A 453      -4.465 -10.270 -27.804  1.00  0.600          C  
ATOM   7154  CG  PRO A 453      -5.680 -10.102 -28.654  1.00  0.600          C  
ATOM   7155  CD  PRO A 453      -5.305 -10.693 -30.001  1.00  0.600          C  
ATOM   7156  HA  PRO A 453      -2.923  -9.070 -28.817  1.00  0.480          H  
ATOM   7157 1HB  PRO A 453      -4.423 -11.254 -27.319  1.00  0.720          H  
ATOM   7158 2HB  PRO A 453      -4.402  -9.510 -27.002  1.00  0.720          H  
ATOM   7159 1HG  PRO A 453      -6.532 -10.616 -28.175  1.00  0.720          H  
ATOM   7160 2HG  PRO A 453      -5.957  -9.041 -28.716  1.00  0.720          H  
ATOM   7161 1HD  PRO A 453      -5.555 -11.727 -30.085  1.00  0.720          H  
ATOM   7162 2HD  PRO A 453      -5.801 -10.089 -30.743  1.00  0.720          H  
ATOM   7163  N   SER A 454      -1.122 -10.562 -27.785  1.00  0.570          N  
ATOM   7164  CA  SER A 454       0.042 -11.382 -27.443  1.00  0.720          C  
ATOM   7165  C   SER A 454      -0.287 -12.670 -26.707  1.00  0.790          C  
ATOM   7166  O   SER A 454       0.368 -13.691 -26.910  1.00  1.010          O  
ATOM   7167  CB  SER A 454       0.907 -10.630 -26.498  1.00  0.950          C  
ATOM   7168  OG  SER A 454       0.186 -10.496 -25.333  1.00  0.950          O  
ATOM   7169  H   SER A 454      -1.101  -9.571 -27.554  1.00  0.680          H  
ATOM   7170  HA  SER A 454       0.583 -11.619 -28.360  1.00  0.860          H  
ATOM   7171 1HB  SER A 454       1.828 -11.180 -26.310  1.00  1.140          H  
ATOM   7172 2HB  SER A 454       1.163  -9.653 -26.902  1.00  1.140          H  
ATOM   7173  HG  SER A 454       0.788 -10.169 -24.652  1.00  1.140          H  
ATOM   7174  N   TYR A 455      -1.331 -12.662 -25.881  1.00  0.710          N  
ATOM   7175  CA  TYR A 455      -1.678 -13.864 -25.140  1.00  0.900          C  
ATOM   7176  C   TYR A 455      -2.282 -14.939 -26.053  1.00  0.960          C  
ATOM   7177  O   TYR A 455      -2.336 -16.110 -25.677  1.00  1.220          O  
ATOM   7178  CB  TYR A 455      -2.554 -13.546 -23.925  1.00  1.180          C  
ATOM   7179  CG  TYR A 455      -3.953 -13.175 -24.193  1.00  1.180          C  
ATOM   7180  CD1 TYR A 455      -4.904 -14.171 -24.277  1.00  1.180          C  
ATOM   7181  CD2 TYR A 455      -4.307 -11.855 -24.332  1.00  1.180          C  
ATOM   7182  CE1 TYR A 455      -6.204 -13.854 -24.492  1.00  1.180          C  
ATOM   7183  CE2 TYR A 455      -5.613 -11.541 -24.553  1.00  1.180          C  
ATOM   7184  CZ  TYR A 455      -6.563 -12.545 -24.629  1.00  1.180          C  
ATOM   7185  OH  TYR A 455      -7.864 -12.244 -24.836  1.00  1.180          O  
ATOM   7186  H   TYR A 455      -1.823 -11.795 -25.717  1.00  0.850          H  
ATOM   7187  HA  TYR A 455      -0.754 -14.282 -24.742  1.00  1.080          H  
ATOM   7188 1HB  TYR A 455      -2.562 -14.411 -23.261  1.00  1.420          H  
ATOM   7189 2HB  TYR A 455      -2.095 -12.727 -23.372  1.00  1.420          H  
ATOM   7190  HD1 TYR A 455      -4.613 -15.216 -24.162  1.00  1.420          H  
ATOM   7191  HD2 TYR A 455      -3.560 -11.062 -24.259  1.00  1.420          H  
ATOM   7192  HE1 TYR A 455      -6.955 -14.636 -24.551  1.00  1.420          H  
ATOM   7193  HE2 TYR A 455      -5.897 -10.498 -24.656  1.00  1.420          H  
ATOM   7194  HH  TYR A 455      -7.936 -11.287 -24.984  1.00  1.420          H  
ATOM   7195  N   LEU A 456      -2.768 -14.548 -27.242  1.00  0.850          N  
ATOM   7196  CA  LEU A 456      -3.309 -15.511 -28.186  1.00  0.990          C  
ATOM   7197  C   LEU A 456      -2.273 -15.891 -29.228  1.00  1.050          C  
ATOM   7198  O   LEU A 456      -2.385 -16.943 -29.837  1.00  1.190          O  
ATOM   7199  CB  LEU A 456      -4.574 -15.039 -28.918  1.00  1.330          C  
ATOM   7200  CG  LEU A 456      -5.844 -14.739 -28.096  1.00  1.330          C  
ATOM   7201  CD1 LEU A 456      -6.946 -14.311 -29.064  1.00  1.330          C  
ATOM   7202  CD2 LEU A 456      -6.282 -15.962 -27.303  1.00  1.330          C  
ATOM   7203  H   LEU A 456      -2.700 -13.574 -27.525  1.00  1.020          H  
ATOM   7204  HA  LEU A 456      -3.553 -16.420 -27.645  1.00  1.190          H  
ATOM   7205 1HB  LEU A 456      -4.315 -14.119 -29.419  1.00  1.600          H  
ATOM   7206 2HB  LEU A 456      -4.830 -15.783 -29.676  1.00  1.600          H  
ATOM   7207  HG  LEU A 456      -5.650 -13.912 -27.412  1.00  1.600          H  
ATOM   7208 1HD1 LEU A 456      -7.837 -14.092 -28.509  1.00  1.600          H  
ATOM   7209 2HD1 LEU A 456      -6.656 -13.456 -29.611  1.00  1.600          H  
ATOM   7210 3HD1 LEU A 456      -7.150 -15.123 -29.762  1.00  1.600          H  
ATOM   7211 1HD2 LEU A 456      -7.187 -15.724 -26.747  1.00  1.600          H  
ATOM   7212 2HD2 LEU A 456      -6.486 -16.788 -27.987  1.00  1.600          H  
ATOM   7213 3HD2 LEU A 456      -5.506 -16.257 -26.601  1.00  1.600          H  
ATOM   7214  N   GLU A 457      -1.208 -15.104 -29.397  1.00  0.990          N  
ATOM   7215  CA  GLU A 457      -0.213 -15.453 -30.418  1.00  1.060          C  
ATOM   7216  C   GLU A 457       0.324 -16.861 -30.156  1.00  0.900          C  
ATOM   7217  O   GLU A 457       0.594 -17.610 -31.094  1.00  0.940          O  
ATOM   7218  CB  GLU A 457       0.933 -14.423 -30.470  1.00  1.460          C  
ATOM   7219  CG  GLU A 457       0.551 -13.063 -31.113  1.00  1.460          C  
ATOM   7220  CD  GLU A 457       1.657 -11.990 -31.060  1.00  1.460          C  
ATOM   7221  OE1 GLU A 457       2.471 -12.013 -30.162  1.00  1.460          O  
ATOM   7222  OE2 GLU A 457       1.703 -11.186 -31.959  1.00  1.460          O  
ATOM   7223  H   GLU A 457      -1.152 -14.215 -28.894  1.00  1.190          H  
ATOM   7224  HA  GLU A 457      -0.705 -15.453 -31.389  1.00  1.270          H  
ATOM   7225 1HB  GLU A 457       1.281 -14.221 -29.455  1.00  1.750          H  
ATOM   7226 2HB  GLU A 457       1.770 -14.838 -31.027  1.00  1.750          H  
ATOM   7227 1HG  GLU A 457       0.280 -13.234 -32.153  1.00  1.750          H  
ATOM   7228 2HG  GLU A 457      -0.338 -12.680 -30.605  1.00  1.750          H  
ATOM   7229  N   GLY A 458       0.455 -17.219 -28.878  1.00  1.210          N  
ATOM   7230  CA  GLY A 458       0.879 -18.546 -28.462  1.00  1.470          C  
ATOM   7231  C   GLY A 458      -0.066 -19.670 -28.933  1.00  1.290          C  
ATOM   7232  O   GLY A 458       0.361 -20.791 -29.180  1.00  1.550          O  
ATOM   7233  H   GLY A 458       0.261 -16.522 -28.166  1.00  1.450          H  
ATOM   7234 1HA  GLY A 458       1.882 -18.734 -28.843  1.00  1.760          H  
ATOM   7235 2HA  GLY A 458       0.949 -18.567 -27.375  1.00  1.760          H  
ATOM   7236  N   SER A 459      -1.358 -19.399 -29.037  1.00  1.170          N  
ATOM   7237  CA  SER A 459      -2.312 -20.408 -29.463  1.00  1.340          C  
ATOM   7238  C   SER A 459      -3.139 -19.740 -30.538  1.00  1.420          C  
ATOM   7239  O   SER A 459      -4.207 -19.143 -30.322  1.00  1.990          O  
ATOM   7240  CB  SER A 459      -3.172 -20.862 -28.302  1.00  1.810          C  
ATOM   7241  OG  SER A 459      -4.075 -21.860 -28.698  1.00  1.810          O  
ATOM   7242  H   SER A 459      -1.716 -18.462 -28.886  1.00  1.400          H  
ATOM   7243  HA  SER A 459      -1.791 -21.261 -29.895  1.00  1.610          H  
ATOM   7244 1HB  SER A 459      -2.531 -21.240 -27.508  1.00  2.170          H  
ATOM   7245 2HB  SER A 459      -3.718 -20.007 -27.903  1.00  2.170          H  
ATOM   7246  HG  SER A 459      -4.570 -22.094 -27.911  1.00  2.170          H  
ATOM   7247  N   GLY A 460      -2.604 -19.885 -31.728  1.00  1.530          N  
ATOM   7248  CA  GLY A 460      -3.083 -19.175 -32.876  1.00  1.900          C  
ATOM   7249  C   GLY A 460      -4.457 -19.574 -33.334  1.00  1.530          C  
ATOM   7250  O   GLY A 460      -4.830 -20.745 -33.348  1.00  1.860          O  
ATOM   7251  H   GLY A 460      -1.765 -20.443 -31.802  1.00  1.840          H  
ATOM   7252 1HA  GLY A 460      -3.078 -18.108 -32.643  1.00  2.280          H  
ATOM   7253 2HA  GLY A 460      -2.373 -19.312 -33.689  1.00  2.280          H  
ATOM   7254  N   CYS A 461      -5.158 -18.560 -33.825  1.00  1.900          N  
ATOM   7255  CA  CYS A 461      -6.497 -18.643 -34.394  1.00  2.190          C  
ATOM   7256  C   CYS A 461      -6.376 -18.726 -35.908  1.00  1.940          C  
ATOM   7257  O   CYS A 461      -7.362 -18.849 -36.637  1.00  2.390          O  
ATOM   7258  CB  CYS A 461      -7.292 -17.385 -34.038  1.00  2.950          C  
ATOM   7259  SG  CYS A 461      -7.544 -17.140 -32.262  1.00  2.950          S  
ATOM   7260  H   CYS A 461      -4.729 -17.648 -33.749  1.00  2.280          H  
ATOM   7261  HA  CYS A 461      -7.000 -19.533 -34.013  1.00  2.630          H  
ATOM   7262 1HB  CYS A 461      -6.776 -16.514 -34.429  1.00  3.540          H  
ATOM   7263 2HB  CYS A 461      -8.270 -17.421 -34.514  1.00  3.540          H  
ATOM   7264  HG  CYS A 461      -6.378 -17.668 -31.890  1.00  3.540          H  
ATOM   7265  N   VAL A 462      -5.124 -18.666 -36.349  1.00  2.070          N  
ATOM   7266  CA  VAL A 462      -4.660 -18.623 -37.736  1.00  2.590          C  
ATOM   7267  C   VAL A 462      -5.012 -19.874 -38.519  1.00  2.260          C  
ATOM   7268  O   VAL A 462      -4.866 -19.927 -39.737  1.00  2.610          O  
ATOM   7269  CB  VAL A 462      -3.135 -18.405 -37.743  1.00  3.420          C  
ATOM   7270  CG1 VAL A 462      -2.810 -17.063 -37.044  1.00  3.420          C  
ATOM   7271  CG2 VAL A 462      -2.426 -19.588 -37.043  1.00  3.420          C  
ATOM   7272  H   VAL A 462      -4.431 -18.617 -35.626  1.00  2.480          H  
ATOM   7273  HA  VAL A 462      -5.134 -17.772 -38.226  1.00  3.110          H  
ATOM   7274  HB  VAL A 462      -2.788 -18.332 -38.774  1.00  4.100          H  
ATOM   7275 1HG1 VAL A 462      -1.733 -16.889 -37.068  1.00  4.100          H  
ATOM   7276 2HG1 VAL A 462      -3.318 -16.259 -37.570  1.00  4.100          H  
ATOM   7277 3HG1 VAL A 462      -3.143 -17.081 -36.013  1.00  4.100          H  
ATOM   7278 1HG2 VAL A 462      -1.349 -19.421 -37.062  1.00  4.100          H  
ATOM   7279 2HG2 VAL A 462      -2.754 -19.675 -36.020  1.00  4.100          H  
ATOM   7280 3HG2 VAL A 462      -2.646 -20.517 -37.566  1.00  4.100          H  
ATOM   7281  N   ILE A 463      -5.415 -20.889 -37.783  1.00  2.320          N  
ATOM   7282  CA  ILE A 463      -5.840 -22.164 -38.295  1.00  2.620          C  
ATOM   7283  C   ILE A 463      -7.169 -22.067 -39.062  1.00  2.580          C  
ATOM   7284  O   ILE A 463      -7.477 -22.946 -39.867  1.00  2.950          O  
ATOM   7285  CB  ILE A 463      -5.932 -23.166 -37.120  1.00  3.550          C  
ATOM   7286  CG1 ILE A 463      -7.058 -22.731 -36.099  1.00  3.550          C  
ATOM   7287  CG2 ILE A 463      -4.550 -23.215 -36.416  1.00  3.550          C  
ATOM   7288  CD1 ILE A 463      -7.365 -23.741 -35.015  1.00  3.550          C  
ATOM   7289  H   ILE A 463      -5.456 -20.722 -36.793  1.00  2.780          H  
ATOM   7290  HA  ILE A 463      -5.080 -22.522 -38.988  1.00  3.140          H  
ATOM   7291  HB  ILE A 463      -6.186 -24.154 -37.503  1.00  4.260          H  
ATOM   7292 1HG1 ILE A 463      -6.762 -21.803 -35.615  1.00  4.260          H  
ATOM   7293 2HG1 ILE A 463      -7.983 -22.568 -36.632  1.00  4.260          H  
ATOM   7294 1HG2 ILE A 463      -4.563 -23.927 -35.599  1.00  4.260          H  
ATOM   7295 2HG2 ILE A 463      -3.796 -23.520 -37.138  1.00  4.260          H  
ATOM   7296 3HG2 ILE A 463      -4.290 -22.233 -36.022  1.00  4.260          H  
ATOM   7297 1HD1 ILE A 463      -8.157 -23.349 -34.376  1.00  4.260          H  
ATOM   7298 2HD1 ILE A 463      -7.697 -24.673 -35.474  1.00  4.260          H  
ATOM   7299 3HD1 ILE A 463      -6.486 -23.931 -34.408  1.00  4.260          H  
ATOM   7300  N   ALA A 464      -7.978 -21.026 -38.777  1.00  2.750          N  
ATOM   7301  CA  ALA A 464      -9.256 -20.837 -39.468  1.00  2.870          C  
ATOM   7302  C   ALA A 464      -9.031 -20.346 -40.887  1.00  2.560          C  
ATOM   7303  O   ALA A 464      -8.086 -19.590 -41.143  1.00  2.950          O  
ATOM   7304  CB  ALA A 464     -10.139 -19.839 -38.724  1.00  3.970          C  
ATOM   7305  H   ALA A 464      -7.687 -20.331 -38.081  1.00  3.300          H  
ATOM   7306  HA  ALA A 464      -9.768 -21.800 -39.516  1.00  3.440          H  
ATOM   7307 1HB  ALA A 464     -11.094 -19.728 -39.252  1.00  4.760          H  
ATOM   7308 2HB  ALA A 464     -10.324 -20.201 -37.716  1.00  4.760          H  
ATOM   7309 3HB  ALA A 464      -9.634 -18.878 -38.677  1.00  4.760          H  
ATOM   7310  N   GLU A 465      -9.923 -20.745 -41.800  1.00  2.510          N  
ATOM   7311  CA  GLU A 465      -9.938 -20.254 -43.173  1.00  2.810          C  
ATOM   7312  C   GLU A 465     -11.327 -19.713 -43.382  1.00  2.300          C  
ATOM   7313  O   GLU A 465     -11.585 -18.845 -44.219  1.00  2.660          O  
ATOM   7314  CB  GLU A 465      -9.604 -21.353 -44.188  1.00  3.810          C  
ATOM   7315  CG  GLU A 465      -8.182 -21.918 -44.078  1.00  3.810          C  
ATOM   7316  CD  GLU A 465      -7.892 -22.990 -45.108  1.00  3.810          C  
ATOM   7317  OE1 GLU A 465      -8.794 -23.347 -45.828  1.00  3.810          O  
ATOM   7318  OE2 GLU A 465      -6.770 -23.437 -45.180  1.00  3.810          O  
ATOM   7319  H   GLU A 465     -10.684 -21.383 -41.522  1.00  3.010          H  
ATOM   7320  HA  GLU A 465      -9.232 -19.438 -43.282  1.00  3.370          H  
ATOM   7321 1HB  GLU A 465     -10.303 -22.180 -44.062  1.00  4.580          H  
ATOM   7322 2HB  GLU A 465      -9.735 -20.965 -45.197  1.00  4.580          H  
ATOM   7323 1HG  GLU A 465      -7.473 -21.108 -44.205  1.00  4.580          H  
ATOM   7324 2HG  GLU A 465      -8.042 -22.330 -43.076  1.00  4.580          H  
ATOM   7325  N   GLU A 466     -12.221 -20.278 -42.590  1.00  2.150          N  
ATOM   7326  CA  GLU A 466     -13.651 -20.002 -42.642  1.00  2.360          C  
ATOM   7327  C   GLU A 466     -14.020 -18.703 -41.907  1.00  2.290          C  
ATOM   7328  O   GLU A 466     -13.164 -18.067 -41.284  1.00  2.800          O  
ATOM   7329  CB  GLU A 466     -14.414 -21.208 -42.076  1.00  3.220          C  
ATOM   7330  CG  GLU A 466     -14.284 -21.415 -40.578  1.00  3.220          C  
ATOM   7331  CD  GLU A 466     -13.023 -22.139 -40.145  1.00  3.220          C  
ATOM   7332  OE1 GLU A 466     -12.176 -22.393 -40.995  1.00  3.220          O  
ATOM   7333  OE2 GLU A 466     -12.895 -22.415 -38.968  1.00  3.220          O  
ATOM   7334  H   GLU A 466     -11.873 -20.994 -41.942  1.00  2.580          H  
ATOM   7335  HA  GLU A 466     -13.936 -19.885 -43.688  1.00  2.830          H  
ATOM   7336 1HB  GLU A 466     -15.469 -21.117 -42.306  1.00  3.860          H  
ATOM   7337 2HB  GLU A 466     -14.060 -22.115 -42.564  1.00  3.860          H  
ATOM   7338 1HG  GLU A 466     -14.298 -20.469 -40.101  1.00  3.860          H  
ATOM   7339 2HG  GLU A 466     -15.154 -21.972 -40.237  1.00  3.860          H  
ATOM   7340  N   GLN A 467     -15.322 -18.355 -41.920  1.00  2.430          N  
ATOM   7341  CA  GLN A 467     -15.890 -17.121 -41.334  1.00  3.100          C  
ATOM   7342  C   GLN A 467     -15.657 -16.950 -39.836  1.00  2.720          C  
ATOM   7343  O   GLN A 467     -15.844 -15.867 -39.284  1.00  3.180          O  
ATOM   7344  CB  GLN A 467     -17.402 -17.038 -41.608  1.00  4.070          C  
ATOM   7345  CG  GLN A 467     -18.250 -18.111 -40.900  1.00  4.070          C  
ATOM   7346  CD  GLN A 467     -18.393 -19.353 -41.735  1.00  4.070          C  
ATOM   7347  OE1 GLN A 467     -17.524 -19.637 -42.571  1.00  4.070          O  
ATOM   7348  NE2 GLN A 467     -19.467 -20.098 -41.528  1.00  4.070          N  
ATOM   7349  H   GLN A 467     -15.964 -18.965 -42.429  1.00  2.920          H  
ATOM   7350  HA  GLN A 467     -15.415 -16.276 -41.833  1.00  3.720          H  
ATOM   7351 1HB  GLN A 467     -17.771 -16.062 -41.290  1.00  4.890          H  
ATOM   7352 2HB  GLN A 467     -17.583 -17.117 -42.679  1.00  4.890          H  
ATOM   7353 1HG  GLN A 467     -17.811 -18.392 -39.949  1.00  4.890          H  
ATOM   7354 2HG  GLN A 467     -19.246 -17.704 -40.733  1.00  4.890          H  
ATOM   7355 1HE2 GLN A 467     -19.606 -20.936 -42.059  1.00  4.890          H  
ATOM   7356 2HE2 GLN A 467     -20.142 -19.829 -40.838  1.00  4.890          H  
ATOM   7357  N   ASN A 468     -15.212 -18.008 -39.180  1.00  2.440          N  
ATOM   7358  CA  ASN A 468     -14.884 -18.008 -37.764  1.00  2.730          C  
ATOM   7359  C   ASN A 468     -13.705 -17.069 -37.541  1.00  2.500          C  
ATOM   7360  O   ASN A 468     -13.452 -16.612 -36.433  1.00  2.600          O  
ATOM   7361  CB  ASN A 468     -14.516 -19.399 -37.303  1.00  3.710          C  
ATOM   7362  CG  ASN A 468     -15.682 -20.325 -37.235  1.00  3.710          C  
ATOM   7363  OD1 ASN A 468     -16.837 -19.910 -37.053  1.00  3.710          O  
ATOM   7364  ND2 ASN A 468     -15.410 -21.594 -37.400  1.00  3.710          N  
ATOM   7365  H   ASN A 468     -15.094 -18.857 -39.713  1.00  2.930          H  
ATOM   7366  HA  ASN A 468     -15.734 -17.633 -37.194  1.00  3.280          H  
ATOM   7367 1HB  ASN A 468     -13.758 -19.818 -37.962  1.00  4.450          H  
ATOM   7368 2HB  ASN A 468     -14.071 -19.335 -36.311  1.00  4.450          H  
ATOM   7369 1HD2 ASN A 468     -16.144 -22.269 -37.378  1.00  4.450          H  
ATOM   7370 2HD2 ASN A 468     -14.448 -21.902 -37.592  1.00  4.450          H  
ATOM   7371  N   SER A 469     -12.961 -16.791 -38.616  1.00  2.890          N  
ATOM   7372  CA  SER A 469     -11.795 -15.929 -38.640  1.00  3.500          C  
ATOM   7373  C   SER A 469     -12.167 -14.483 -38.359  1.00  3.340          C  
ATOM   7374  O   SER A 469     -11.292 -13.656 -38.097  1.00  4.060          O  
ATOM   7375  CB  SER A 469     -11.142 -16.002 -40.004  1.00  4.660          C  
ATOM   7376  OG  SER A 469     -11.950 -15.381 -40.985  1.00  4.660          O  
ATOM   7377  H   SER A 469     -13.217 -17.207 -39.515  1.00  3.470          H  
ATOM   7378  HA  SER A 469     -11.094 -16.270 -37.875  1.00  4.200          H  
ATOM   7379 1HB  SER A 469     -10.164 -15.529 -39.975  1.00  5.590          H  
ATOM   7380 2HB  SER A 469     -10.992 -17.049 -40.270  1.00  5.590          H  
ATOM   7381  HG  SER A 469     -11.681 -15.773 -41.827  1.00  5.590          H  
ATOM   7382  N   GLN A 470     -13.461 -14.158 -38.425  1.00  2.830          N  
ATOM   7383  CA  GLN A 470     -13.922 -12.810 -38.180  1.00  3.160          C  
ATOM   7384  C   GLN A 470     -14.294 -12.571 -36.712  1.00  2.570          C  
ATOM   7385  O   GLN A 470     -14.671 -11.456 -36.349  1.00  2.910          O  
ATOM   7386  CB  GLN A 470     -15.106 -12.511 -39.096  1.00  4.290          C  
ATOM   7387  CG  GLN A 470     -14.748 -12.660 -40.569  1.00  4.290          C  
ATOM   7388  CD  GLN A 470     -13.629 -11.737 -40.986  1.00  4.290          C  
ATOM   7389  OE1 GLN A 470     -13.751 -10.512 -40.886  1.00  4.290          O  
ATOM   7390  NE2 GLN A 470     -12.515 -12.313 -41.431  1.00  4.290          N  
ATOM   7391  H   GLN A 470     -14.156 -14.874 -38.657  1.00  3.400          H  
ATOM   7392  HA  GLN A 470     -13.113 -12.123 -38.423  1.00  3.790          H  
ATOM   7393 1HB  GLN A 470     -15.921 -13.202 -38.872  1.00  5.150          H  
ATOM   7394 2HB  GLN A 470     -15.464 -11.499 -38.922  1.00  5.150          H  
ATOM   7395 1HG  GLN A 470     -14.430 -13.689 -40.752  1.00  5.150          H  
ATOM   7396 2HG  GLN A 470     -15.627 -12.430 -41.169  1.00  5.150          H  
ATOM   7397 1HE2 GLN A 470     -11.733 -11.753 -41.703  1.00  5.150          H  
ATOM   7398 2HE2 GLN A 470     -12.442 -13.326 -41.472  1.00  5.150          H  
ATOM   7399  N   THR A 471     -14.184 -13.604 -35.862  1.00  1.980          N  
ATOM   7400  CA  THR A 471     -14.509 -13.443 -34.447  1.00  1.710          C  
ATOM   7401  C   THR A 471     -13.315 -13.309 -33.447  1.00  1.450          C  
ATOM   7402  O   THR A 471     -13.575 -12.966 -32.291  1.00  1.920          O  
ATOM   7403  CB  THR A 471     -15.441 -14.578 -33.965  1.00  2.500          C  
ATOM   7404  OG1 THR A 471     -14.787 -15.848 -34.051  1.00  2.500          O  
ATOM   7405  CG2 THR A 471     -16.669 -14.615 -34.873  1.00  2.500          C  
ATOM   7406  H   THR A 471     -13.894 -14.529 -36.197  1.00  2.380          H  
ATOM   7407  HA  THR A 471     -15.084 -12.522 -34.357  1.00  2.050          H  
ATOM   7408  HB  THR A 471     -15.746 -14.394 -32.937  1.00  3.000          H  
ATOM   7409  HG1 THR A 471     -14.084 -15.901 -33.397  1.00  3.000          H  
ATOM   7410 1HG2 THR A 471     -17.338 -15.408 -34.542  1.00  3.000          H  
ATOM   7411 2HG2 THR A 471     -17.185 -13.658 -34.822  1.00  3.000          H  
ATOM   7412 3HG2 THR A 471     -16.364 -14.809 -35.902  1.00  3.000          H  
ATOM   7413  N   PRO A 472     -12.028 -13.617 -33.781  1.00  1.530          N  
ATOM   7414  CA  PRO A 472     -10.883 -13.451 -32.927  1.00  1.520          C  
ATOM   7415  C   PRO A 472     -10.708 -11.999 -32.577  1.00  0.980          C  
ATOM   7416  O   PRO A 472     -11.075 -11.093 -33.334  1.00  1.110          O  
ATOM   7417  CB  PRO A 472      -9.703 -13.941 -33.761  1.00  2.280          C  
ATOM   7418  CG  PRO A 472     -10.307 -14.818 -34.758  1.00  2.280          C  
ATOM   7419  CD  PRO A 472     -11.658 -14.215 -35.027  1.00  2.280          C  
ATOM   7420  HA  PRO A 472     -11.012 -14.061 -32.017  1.00  1.820          H  
ATOM   7421 1HB  PRO A 472      -9.178 -13.075 -34.203  1.00  2.740          H  
ATOM   7422 2HB  PRO A 472      -8.975 -14.456 -33.118  1.00  2.740          H  
ATOM   7423 1HG  PRO A 472      -9.683 -14.856 -35.665  1.00  2.740          H  
ATOM   7424 2HG  PRO A 472     -10.378 -15.847 -34.378  1.00  2.740          H  
ATOM   7425 1HD  PRO A 472     -11.578 -13.445 -35.788  1.00  2.740          H  
ATOM   7426 2HD  PRO A 472     -12.279 -15.039 -35.263  1.00  2.740          H  
ATOM   7427  N   LEU A 473     -10.107 -11.813 -31.449  1.00  0.790          N  
ATOM   7428  CA  LEU A 473      -9.743 -10.539 -30.915  1.00  0.610          C  
ATOM   7429  C   LEU A 473      -8.573  -9.986 -31.677  1.00  0.490          C  
ATOM   7430  O   LEU A 473      -7.751 -10.740 -32.192  1.00  0.690          O  
ATOM   7431  CB  LEU A 473      -9.316 -10.768 -29.478  1.00  0.930          C  
ATOM   7432  CG  LEU A 473     -10.390 -11.291 -28.547  1.00  0.930          C  
ATOM   7433  CD1 LEU A 473      -9.735 -11.770 -27.324  1.00  0.930          C  
ATOM   7434  CD2 LEU A 473     -11.367 -10.153 -28.191  1.00  0.930          C  
ATOM   7435  H   LEU A 473      -9.865 -12.633 -30.911  1.00  0.950          H  
ATOM   7436  HA  LEU A 473     -10.585  -9.855 -30.999  1.00  0.730          H  
ATOM   7437 1HB  LEU A 473      -8.497 -11.483 -29.477  1.00  1.110          H  
ATOM   7438 2HB  LEU A 473      -8.942  -9.825 -29.072  1.00  1.110          H  
ATOM   7439  HG  LEU A 473     -10.929 -12.115 -29.010  1.00  1.110          H  
ATOM   7440 1HD1 LEU A 473     -10.478 -12.153 -26.643  1.00  1.110          H  
ATOM   7441 2HD1 LEU A 473      -9.044 -12.553 -27.550  1.00  1.110          H  
ATOM   7442 3HD1 LEU A 473      -9.206 -10.961 -26.883  1.00  1.110          H  
ATOM   7443 1HD2 LEU A 473     -12.121 -10.514 -27.507  1.00  1.110          H  
ATOM   7444 2HD2 LEU A 473     -10.821  -9.332 -27.717  1.00  1.110          H  
ATOM   7445 3HD2 LEU A 473     -11.859  -9.785 -29.086  1.00  1.110          H  
ATOM   7446  N   ARG A 474      -8.469  -8.672 -31.711  1.00  0.470          N  
ATOM   7447  CA  ARG A 474      -7.313  -8.033 -32.302  1.00  0.330          C  
ATOM   7448  C   ARG A 474      -6.615  -7.290 -31.183  1.00  0.250          C  
ATOM   7449  O   ARG A 474      -7.263  -6.809 -30.251  1.00  0.260          O  
ATOM   7450  CB  ARG A 474      -7.692  -7.103 -33.451  1.00  0.520          C  
ATOM   7451  CG  ARG A 474      -8.375  -7.825 -34.612  1.00  0.520          C  
ATOM   7452  CD  ARG A 474      -8.634  -6.954 -35.830  1.00  0.520          C  
ATOM   7453  NE  ARG A 474      -9.564  -5.834 -35.569  1.00  0.520          N  
ATOM   7454  CZ  ARG A 474     -10.923  -5.927 -35.513  1.00  0.520          C  
ATOM   7455  NH1 ARG A 474     -11.529  -7.093 -35.660  1.00  0.520          N  
ATOM   7456  NH2 ARG A 474     -11.652  -4.842 -35.292  1.00  0.520          N  
ATOM   7457  H   ARG A 474      -9.196  -8.115 -31.290  1.00  0.560          H  
ATOM   7458  HA  ARG A 474      -6.643  -8.794 -32.693  1.00  0.400          H  
ATOM   7459 1HB  ARG A 474      -8.351  -6.327 -33.098  1.00  0.620          H  
ATOM   7460 2HB  ARG A 474      -6.792  -6.621 -33.839  1.00  0.620          H  
ATOM   7461 1HG  ARG A 474      -7.741  -8.660 -34.917  1.00  0.620          H  
ATOM   7462 2HG  ARG A 474      -9.324  -8.225 -34.260  1.00  0.620          H  
ATOM   7463 1HD  ARG A 474      -7.687  -6.532 -36.163  1.00  0.620          H  
ATOM   7464 2HD  ARG A 474      -9.045  -7.565 -36.630  1.00  0.620          H  
ATOM   7465  HE  ARG A 474      -9.160  -4.912 -35.448  1.00  0.620          H  
ATOM   7466 1HH1 ARG A 474     -10.995  -7.932 -35.820  1.00  0.620          H  
ATOM   7467 2HH1 ARG A 474     -12.541  -7.154 -35.607  1.00  0.620          H  
ATOM   7468 1HH2 ARG A 474     -11.216  -3.928 -35.177  1.00  0.620          H  
ATOM   7469 2HH2 ARG A 474     -12.669  -4.917 -35.181  1.00  0.620          H  
ATOM   7470  N   ASP A 475      -5.296  -7.236 -31.259  1.00  0.230          N  
ATOM   7471  CA  ASP A 475      -4.467  -6.567 -30.256  1.00  0.240          C  
ATOM   7472  C   ASP A 475      -4.859  -5.103 -30.131  1.00  0.220          C  
ATOM   7473  O   ASP A 475      -5.052  -4.422 -31.149  1.00  0.210          O  
ATOM   7474  CB  ASP A 475      -2.971  -6.658 -30.618  1.00  0.330          C  
ATOM   7475  CG  ASP A 475      -1.976  -6.208 -29.449  1.00  0.330          C  
ATOM   7476  OD1 ASP A 475      -1.390  -7.068 -28.819  1.00  0.330          O  
ATOM   7477  OD2 ASP A 475      -1.818  -5.025 -29.215  1.00  0.330          O  
ATOM   7478  H   ASP A 475      -4.860  -7.692 -32.068  1.00  0.280          H  
ATOM   7479  HA  ASP A 475      -4.629  -7.045 -29.289  1.00  0.290          H  
ATOM   7480 1HB  ASP A 475      -2.734  -7.682 -30.901  1.00  0.400          H  
ATOM   7481 2HB  ASP A 475      -2.784  -6.047 -31.496  1.00  0.400          H  
ATOM   7482  N   VAL A 476      -4.900  -4.596 -28.894  1.00  0.240          N  
ATOM   7483  CA  VAL A 476      -5.217  -3.183 -28.671  1.00  0.260          C  
ATOM   7484  C   VAL A 476      -4.328  -2.239 -29.489  1.00  0.240          C  
ATOM   7485  O   VAL A 476      -4.800  -1.170 -29.876  1.00  0.240          O  
ATOM   7486  CB  VAL A 476      -5.166  -2.833 -27.166  1.00  0.360          C  
ATOM   7487  CG1 VAL A 476      -3.745  -2.901 -26.624  1.00  0.360          C  
ATOM   7488  CG2 VAL A 476      -5.776  -1.418 -26.937  1.00  0.360          C  
ATOM   7489  H   VAL A 476      -4.771  -5.232 -28.097  1.00  0.290          H  
ATOM   7490  HA  VAL A 476      -6.229  -3.012 -28.981  1.00  0.310          H  
ATOM   7491  HB  VAL A 476      -5.751  -3.576 -26.622  1.00  0.430          H  
ATOM   7492 1HG1 VAL A 476      -3.758  -2.680 -25.561  1.00  0.430          H  
ATOM   7493 2HG1 VAL A 476      -3.340  -3.904 -26.777  1.00  0.430          H  
ATOM   7494 3HG1 VAL A 476      -3.105  -2.177 -27.118  1.00  0.430          H  
ATOM   7495 1HG2 VAL A 476      -5.765  -1.204 -25.876  1.00  0.430          H  
ATOM   7496 2HG2 VAL A 476      -5.198  -0.659 -27.459  1.00  0.430          H  
ATOM   7497 3HG2 VAL A 476      -6.809  -1.400 -27.299  1.00  0.430          H  
ATOM   7498  N   CYS A 477      -3.068  -2.604 -29.759  1.00  0.250          N  
ATOM   7499  CA  CYS A 477      -2.194  -1.741 -30.536  1.00  0.250          C  
ATOM   7500  C   CYS A 477      -2.694  -1.574 -31.969  1.00  0.230          C  
ATOM   7501  O   CYS A 477      -2.526  -0.508 -32.569  1.00  0.240          O  
ATOM   7502  CB  CYS A 477      -0.768  -2.284 -30.540  1.00  0.350          C  
ATOM   7503  SG  CYS A 477       0.083  -2.137 -28.947  1.00  0.350          S  
ATOM   7504  H   CYS A 477      -2.694  -3.501 -29.421  1.00  0.300          H  
ATOM   7505  HA  CYS A 477      -2.181  -0.767 -30.057  1.00  0.300          H  
ATOM   7506 1HB  CYS A 477      -0.803  -3.337 -30.785  1.00  0.420          H  
ATOM   7507 2HB  CYS A 477      -0.180  -1.798 -31.302  1.00  0.420          H  
ATOM   7508  HG  CYS A 477      -0.617  -3.120 -28.351  1.00  0.420          H  
ATOM   7509  N   PHE A 478      -3.294  -2.632 -32.526  1.00  0.230          N  
ATOM   7510  CA  PHE A 478      -3.824  -2.608 -33.876  1.00  0.260          C  
ATOM   7511  C   PHE A 478      -4.988  -1.630 -33.855  1.00  0.260          C  
ATOM   7512  O   PHE A 478      -5.141  -0.796 -34.751  1.00  0.280          O  
ATOM   7513  CB  PHE A 478      -4.272  -3.998 -34.329  1.00  0.350          C  
ATOM   7514  CG  PHE A 478      -4.658  -4.078 -35.784  1.00  0.350          C  
ATOM   7515  CD1 PHE A 478      -3.670  -4.213 -36.760  1.00  0.350          C  
ATOM   7516  CD2 PHE A 478      -5.984  -4.010 -36.188  1.00  0.350          C  
ATOM   7517  CE1 PHE A 478      -4.000  -4.285 -38.097  1.00  0.350          C  
ATOM   7518  CE2 PHE A 478      -6.314  -4.079 -37.534  1.00  0.350          C  
ATOM   7519  CZ  PHE A 478      -5.321  -4.217 -38.487  1.00  0.350          C  
ATOM   7520  H   PHE A 478      -3.450  -3.478 -31.980  1.00  0.280          H  
ATOM   7521  HA  PHE A 478      -3.064  -2.238 -34.560  1.00  0.310          H  
ATOM   7522 1HB  PHE A 478      -3.467  -4.710 -34.149  1.00  0.420          H  
ATOM   7523 2HB  PHE A 478      -5.126  -4.319 -33.728  1.00  0.420          H  
ATOM   7524  HD1 PHE A 478      -2.627  -4.264 -36.458  1.00  0.420          H  
ATOM   7525  HD2 PHE A 478      -6.767  -3.897 -35.434  1.00  0.420          H  
ATOM   7526  HE1 PHE A 478      -3.216  -4.390 -38.847  1.00  0.420          H  
ATOM   7527  HE2 PHE A 478      -7.358  -4.021 -37.848  1.00  0.420          H  
ATOM   7528  HZ  PHE A 478      -5.584  -4.267 -39.548  1.00  0.420          H  
ATOM   7529  N   HIS A 479      -5.821  -1.751 -32.813  1.00  0.240          N  
ATOM   7530  CA  HIS A 479      -6.987  -0.890 -32.668  1.00  0.250          C  
ATOM   7531  C   HIS A 479      -6.550   0.587 -32.539  1.00  0.240          C  
ATOM   7532  O   HIS A 479      -7.202   1.477 -33.101  1.00  0.270          O  
ATOM   7533  CB  HIS A 479      -7.818  -1.272 -31.431  1.00  0.350          C  
ATOM   7534  CG  HIS A 479      -8.555  -2.622 -31.453  1.00  0.350          C  
ATOM   7535  ND1 HIS A 479      -9.440  -2.975 -32.434  1.00  0.350          N  
ATOM   7536  CD2 HIS A 479      -8.582  -3.645 -30.558  1.00  0.350          C  
ATOM   7537  CE1 HIS A 479      -9.964  -4.154 -32.140  1.00  0.350          C  
ATOM   7538  NE2 HIS A 479      -9.459  -4.560 -31.017  1.00  0.350          N  
ATOM   7539  H   HIS A 479      -5.635  -2.495 -32.129  1.00  0.290          H  
ATOM   7540  HA  HIS A 479      -7.621  -0.981 -33.549  1.00  0.300          H  
ATOM   7541 1HB  HIS A 479      -7.186  -1.253 -30.555  1.00  0.420          H  
ATOM   7542 2HB  HIS A 479      -8.566  -0.518 -31.292  1.00  0.420          H  
ATOM   7543  HD2 HIS A 479      -8.057  -3.742 -29.636  1.00  0.420          H  
ATOM   7544  HE1 HIS A 479     -10.701  -4.695 -32.720  1.00  0.420          H  
ATOM   7545  HE2 HIS A 479      -9.687  -5.418 -30.539  1.00  0.420          H  
ATOM   7546  N   LEU A 480      -5.448   0.859 -31.810  1.00  0.220          N  
ATOM   7547  CA  LEU A 480      -4.967   2.237 -31.683  1.00  0.220          C  
ATOM   7548  C   LEU A 480      -4.549   2.781 -33.051  1.00  0.220          C  
ATOM   7549  O   LEU A 480      -4.878   3.923 -33.388  1.00  0.230          O  
ATOM   7550  CB  LEU A 480      -3.729   2.341 -30.774  1.00  0.310          C  
ATOM   7551  CG  LEU A 480      -3.861   2.048 -29.252  1.00  0.310          C  
ATOM   7552  CD1 LEU A 480      -2.444   2.105 -28.665  1.00  0.310          C  
ATOM   7553  CD2 LEU A 480      -4.807   3.033 -28.551  1.00  0.310          C  
ATOM   7554  H   LEU A 480      -4.993   0.095 -31.302  1.00  0.260          H  
ATOM   7555  HA  LEU A 480      -5.774   2.854 -31.297  1.00  0.260          H  
ATOM   7556 1HB  LEU A 480      -2.984   1.647 -31.160  1.00  0.370          H  
ATOM   7557 2HB  LEU A 480      -3.324   3.334 -30.875  1.00  0.370          H  
ATOM   7558  HG  LEU A 480      -4.244   1.051 -29.106  1.00  0.370          H  
ATOM   7559 1HD1 LEU A 480      -2.475   1.894 -27.619  1.00  0.370          H  
ATOM   7560 2HD1 LEU A 480      -1.813   1.383 -29.148  1.00  0.370          H  
ATOM   7561 3HD1 LEU A 480      -2.026   3.097 -28.815  1.00  0.370          H  
ATOM   7562 1HD2 LEU A 480      -4.854   2.783 -27.489  1.00  0.370          H  
ATOM   7563 2HD2 LEU A 480      -4.445   4.041 -28.659  1.00  0.370          H  
ATOM   7564 3HD2 LEU A 480      -5.797   2.960 -28.975  1.00  0.370          H  
ATOM   7565  N   LEU A 481      -3.868   1.953 -33.861  1.00  0.220          N  
ATOM   7566  CA  LEU A 481      -3.455   2.362 -35.203  1.00  0.230          C  
ATOM   7567  C   LEU A 481      -4.671   2.651 -36.075  1.00  0.230          C  
ATOM   7568  O   LEU A 481      -4.677   3.620 -36.852  1.00  0.240          O  
ATOM   7569  CB  LEU A 481      -2.588   1.258 -35.838  1.00  0.320          C  
ATOM   7570  CG  LEU A 481      -1.202   1.059 -35.248  1.00  0.320          C  
ATOM   7571  CD1 LEU A 481      -0.599  -0.243 -35.741  1.00  0.320          C  
ATOM   7572  CD2 LEU A 481      -0.302   2.196 -35.696  1.00  0.320          C  
ATOM   7573  H   LEU A 481      -3.581   1.034 -33.501  1.00  0.260          H  
ATOM   7574  HA  LEU A 481      -2.883   3.278 -35.118  1.00  0.280          H  
ATOM   7575 1HB  LEU A 481      -3.123   0.313 -35.779  1.00  0.380          H  
ATOM   7576 2HB  LEU A 481      -2.438   1.497 -36.860  1.00  0.380          H  
ATOM   7577  HG  LEU A 481      -1.280   1.036 -34.183  1.00  0.380          H  
ATOM   7578 1HD1 LEU A 481       0.394  -0.369 -35.309  1.00  0.380          H  
ATOM   7579 2HD1 LEU A 481      -1.229  -1.073 -35.439  1.00  0.380          H  
ATOM   7580 3HD1 LEU A 481      -0.523  -0.219 -36.818  1.00  0.380          H  
ATOM   7581 1HD2 LEU A 481       0.680   2.063 -35.275  1.00  0.380          H  
ATOM   7582 2HD2 LEU A 481      -0.232   2.198 -36.783  1.00  0.380          H  
ATOM   7583 3HD2 LEU A 481      -0.700   3.134 -35.370  1.00  0.380          H  
ATOM   7584  N   LYS A 482      -5.716   1.830 -35.936  1.00  0.230          N  
ATOM   7585  CA  LYS A 482      -6.934   2.047 -36.697  1.00  0.250          C  
ATOM   7586  C   LYS A 482      -7.624   3.349 -36.297  1.00  0.280          C  
ATOM   7587  O   LYS A 482      -8.069   4.081 -37.178  1.00  0.320          O  
ATOM   7588  CB  LYS A 482      -7.892   0.869 -36.532  1.00  0.340          C  
ATOM   7589  CG  LYS A 482      -7.445  -0.474 -37.183  1.00  0.340          C  
ATOM   7590  CD  LYS A 482      -7.631  -0.509 -38.724  1.00  0.340          C  
ATOM   7591  CE  LYS A 482      -9.111  -0.709 -39.121  1.00  0.340          C  
ATOM   7592  NZ  LYS A 482      -9.297  -0.829 -40.605  1.00  0.340          N  
ATOM   7593  H   LYS A 482      -5.625   1.010 -35.325  1.00  0.280          H  
ATOM   7594  HA  LYS A 482      -6.670   2.138 -37.745  1.00  0.300          H  
ATOM   7595 1HB  LYS A 482      -8.048   0.683 -35.472  1.00  0.410          H  
ATOM   7596 2HB  LYS A 482      -8.835   1.152 -36.946  1.00  0.410          H  
ATOM   7597 1HG  LYS A 482      -6.388  -0.635 -36.968  1.00  0.410          H  
ATOM   7598 2HG  LYS A 482      -8.009  -1.293 -36.732  1.00  0.410          H  
ATOM   7599 1HD  LYS A 482      -7.275   0.414 -39.170  1.00  0.410          H  
ATOM   7600 2HD  LYS A 482      -7.044  -1.334 -39.137  1.00  0.410          H  
ATOM   7601 1HE  LYS A 482      -9.481  -1.618 -38.648  1.00  0.410          H  
ATOM   7602 2HE  LYS A 482      -9.698   0.134 -38.776  1.00  0.410          H  
ATOM   7603 1HZ  LYS A 482     -10.272  -0.964 -40.812  1.00  0.410          H  
ATOM   7604 2HZ  LYS A 482      -8.973   0.005 -41.062  1.00  0.410          H  
ATOM   7605 3HZ  LYS A 482      -8.769  -1.638 -40.981  1.00  0.410          H  
ATOM   7606  N   LEU A 483      -7.674   3.666 -34.994  1.00  0.280          N  
ATOM   7607  CA  LEU A 483      -8.305   4.903 -34.536  1.00  0.310          C  
ATOM   7608  C   LEU A 483      -7.517   6.116 -35.016  1.00  0.290          C  
ATOM   7609  O   LEU A 483      -8.082   7.152 -35.373  1.00  0.350          O  
ATOM   7610  CB  LEU A 483      -8.401   4.934 -33.017  1.00  0.420          C  
ATOM   7611  CG  LEU A 483      -9.149   6.137 -32.410  1.00  0.420          C  
ATOM   7612  CD1 LEU A 483     -10.635   6.151 -32.879  1.00  0.420          C  
ATOM   7613  CD2 LEU A 483      -9.045   6.065 -30.950  1.00  0.420          C  
ATOM   7614  H   LEU A 483      -7.332   2.986 -34.308  1.00  0.340          H  
ATOM   7615  HA  LEU A 483      -9.292   4.949 -34.974  1.00  0.370          H  
ATOM   7616 1HB  LEU A 483      -8.904   4.024 -32.693  1.00  0.510          H  
ATOM   7617 2HB  LEU A 483      -7.388   4.918 -32.612  1.00  0.510          H  
ATOM   7618  HG  LEU A 483      -8.691   7.063 -32.749  1.00  0.510          H  
ATOM   7619 1HD1 LEU A 483     -11.152   6.992 -32.449  1.00  0.510          H  
ATOM   7620 2HD1 LEU A 483     -10.700   6.237 -33.957  1.00  0.510          H  
ATOM   7621 3HD1 LEU A 483     -11.131   5.238 -32.563  1.00  0.510          H  
ATOM   7622 1HD2 LEU A 483      -9.561   6.919 -30.543  1.00  0.510          H  
ATOM   7623 2HD2 LEU A 483      -9.497   5.156 -30.592  1.00  0.510          H  
ATOM   7624 3HD2 LEU A 483      -7.998   6.089 -30.656  1.00  0.510          H  
ATOM   7625  N   TYR A 484      -6.196   5.998 -34.983  1.00  0.250          N  
ATOM   7626  CA  TYR A 484      -5.283   7.014 -35.467  1.00  0.260          C  
ATOM   7627  C   TYR A 484      -5.585   7.330 -36.938  1.00  0.270          C  
ATOM   7628  O   TYR A 484      -5.729   8.498 -37.313  1.00  0.300          O  
ATOM   7629  CB  TYR A 484      -3.863   6.506 -35.240  1.00  0.360          C  
ATOM   7630  CG  TYR A 484      -2.761   7.242 -35.870  1.00  0.360          C  
ATOM   7631  CD1 TYR A 484      -2.264   8.398 -35.320  1.00  0.360          C  
ATOM   7632  CD2 TYR A 484      -2.208   6.713 -37.033  1.00  0.360          C  
ATOM   7633  CE1 TYR A 484      -1.201   9.031 -35.936  1.00  0.360          C  
ATOM   7634  CE2 TYR A 484      -1.164   7.341 -37.644  1.00  0.360          C  
ATOM   7635  CZ  TYR A 484      -0.653   8.493 -37.104  1.00  0.360          C  
ATOM   7636  OH  TYR A 484       0.401   9.125 -37.709  1.00  0.360          O  
ATOM   7637  H   TYR A 484      -5.790   5.138 -34.600  1.00  0.300          H  
ATOM   7638  HA  TYR A 484      -5.435   7.923 -34.885  1.00  0.310          H  
ATOM   7639 1HB  TYR A 484      -3.679   6.504 -34.167  1.00  0.430          H  
ATOM   7640 2HB  TYR A 484      -3.797   5.488 -35.557  1.00  0.430          H  
ATOM   7641  HD1 TYR A 484      -2.695   8.809 -34.402  1.00  0.430          H  
ATOM   7642  HD2 TYR A 484      -2.612   5.790 -37.458  1.00  0.430          H  
ATOM   7643  HE1 TYR A 484      -0.792   9.945 -35.503  1.00  0.430          H  
ATOM   7644  HE2 TYR A 484      -0.743   6.925 -38.549  1.00  0.430          H  
ATOM   7645  HH  TYR A 484       0.611   9.909 -37.201  1.00  0.430          H  
ATOM   7646  N   SER A 485      -5.679   6.274 -37.758  1.00  0.270          N  
ATOM   7647  CA  SER A 485      -5.979   6.369 -39.188  1.00  0.300          C  
ATOM   7648  C   SER A 485      -7.418   6.822 -39.501  1.00  0.370          C  
ATOM   7649  O   SER A 485      -7.656   7.555 -40.464  1.00  0.490          O  
ATOM   7650  CB  SER A 485      -5.763   5.014 -39.835  1.00  0.410          C  
ATOM   7651  OG  SER A 485      -4.416   4.636 -39.792  1.00  0.410          O  
ATOM   7652  H   SER A 485      -5.508   5.345 -37.371  1.00  0.320          H  
ATOM   7653  HA  SER A 485      -5.293   7.091 -39.625  1.00  0.360          H  
ATOM   7654 1HB  SER A 485      -6.368   4.265 -39.321  1.00  0.490          H  
ATOM   7655 2HB  SER A 485      -6.100   5.053 -40.868  1.00  0.490          H  
ATOM   7656  HG  SER A 485      -4.254   4.364 -38.869  1.00  0.490          H  
ATOM   7657  N   ASP A 486      -8.376   6.358 -38.699  1.00  0.360          N  
ATOM   7658  CA  ASP A 486      -9.797   6.637 -38.875  1.00  0.510          C  
ATOM   7659  C   ASP A 486     -10.454   6.989 -37.550  1.00  0.770          C  
ATOM   7660  O   ASP A 486     -10.793   6.113 -36.747  1.00  1.260          O  
ATOM   7661  CB  ASP A 486     -10.530   5.432 -39.468  1.00  0.650          C  
ATOM   7662  CG  ASP A 486     -11.999   5.739 -39.721  1.00  0.650          C  
ATOM   7663  OD1 ASP A 486     -12.404   6.853 -39.393  1.00  0.650          O  
ATOM   7664  OD2 ASP A 486     -12.706   4.899 -40.232  1.00  0.650          O  
ATOM   7665  H   ASP A 486      -8.111   5.730 -37.944  1.00  0.430          H  
ATOM   7666  HA  ASP A 486      -9.903   7.486 -39.549  1.00  0.610          H  
ATOM   7667 1HB  ASP A 486     -10.058   5.146 -40.408  1.00  0.780          H  
ATOM   7668 2HB  ASP A 486     -10.446   4.583 -38.781  1.00  0.780          H  
ATOM   7669  N   ARG A 487     -10.745   8.266 -37.359  1.00  0.730          N  
ATOM   7670  CA  ARG A 487     -11.278   8.751 -36.094  1.00  0.800          C  
ATOM   7671  C   ARG A 487     -12.650   8.168 -35.724  1.00  0.750          C  
ATOM   7672  O   ARG A 487     -13.110   8.369 -34.603  1.00  0.900          O  
ATOM   7673  CB  ARG A 487     -11.399  10.271 -36.112  1.00  1.090          C  
ATOM   7674  CG  ARG A 487     -12.487  10.810 -37.027  1.00  1.090          C  
ATOM   7675  CD  ARG A 487     -12.481  12.283 -37.129  1.00  1.090          C  
ATOM   7676  NE  ARG A 487     -13.584  12.760 -37.968  1.00  1.090          N  
ATOM   7677  CZ  ARG A 487     -13.784  14.039 -38.351  1.00  1.090          C  
ATOM   7678  NH1 ARG A 487     -12.942  14.994 -37.991  1.00  1.090          N  
ATOM   7679  NH2 ARG A 487     -14.838  14.330 -39.095  1.00  1.090          N  
ATOM   7680  H   ARG A 487     -10.502   8.918 -38.092  1.00  0.880          H  
ATOM   7681  HA  ARG A 487     -10.565   8.469 -35.317  1.00  0.960          H  
ATOM   7682 1HB  ARG A 487     -11.612  10.629 -35.107  1.00  1.310          H  
ATOM   7683 2HB  ARG A 487     -10.449  10.705 -36.423  1.00  1.310          H  
ATOM   7684 1HG  ARG A 487     -12.373  10.395 -38.027  1.00  1.310          H  
ATOM   7685 2HG  ARG A 487     -13.460  10.526 -36.627  1.00  1.310          H  
ATOM   7686 1HD  ARG A 487     -12.593  12.712 -36.134  1.00  1.310          H  
ATOM   7687 2HD  ARG A 487     -11.541  12.609 -37.572  1.00  1.310          H  
ATOM   7688  HE  ARG A 487     -14.289  12.066 -38.264  1.00  1.310          H  
ATOM   7689 1HH1 ARG A 487     -12.138  14.777 -37.423  1.00  1.310          H  
ATOM   7690 2HH1 ARG A 487     -13.103  15.948 -38.285  1.00  1.310          H  
ATOM   7691 1HH2 ARG A 487     -15.481  13.593 -39.366  1.00  1.310          H  
ATOM   7692 2HH2 ARG A 487     -15.005  15.279 -39.392  1.00  1.310          H  
ATOM   7693  N   HIS A 488     -13.322   7.484 -36.665  1.00  0.640          N  
ATOM   7694  CA  HIS A 488     -14.641   6.906 -36.420  1.00  0.650          C  
ATOM   7695  C   HIS A 488     -14.578   5.406 -36.095  1.00  0.630          C  
ATOM   7696  O   HIS A 488     -15.606   4.724 -36.053  1.00  0.860          O  
ATOM   7697  CB  HIS A 488     -15.525   7.134 -37.647  1.00  0.910          C  
ATOM   7698  CG  HIS A 488     -15.784   8.577 -37.900  1.00  0.910          C  
ATOM   7699  ND1 HIS A 488     -16.725   9.300 -37.201  1.00  0.910          N  
ATOM   7700  CD2 HIS A 488     -15.194   9.441 -38.751  1.00  0.910          C  
ATOM   7701  CE1 HIS A 488     -16.704  10.554 -37.614  1.00  0.910          C  
ATOM   7702  NE2 HIS A 488     -15.772  10.674 -38.547  1.00  0.910          N  
ATOM   7703  H   HIS A 488     -12.888   7.341 -37.593  1.00  0.770          H  
ATOM   7704  HA  HIS A 488     -15.103   7.408 -35.572  1.00  0.780          H  
ATOM   7705 1HB  HIS A 488     -15.033   6.710 -38.530  1.00  1.090          H  
ATOM   7706 2HB  HIS A 488     -16.477   6.626 -37.518  1.00  1.090          H  
ATOM   7707  HD1 HIS A 488     -17.525   8.892 -36.749  1.00  1.090          H  
ATOM   7708  HD2 HIS A 488     -14.393   9.320 -39.483  1.00  1.090          H  
ATOM   7709  HE1 HIS A 488     -17.379  11.291 -37.178  1.00  1.090          H  
ATOM   7710  N   TYR A 489     -13.374   4.909 -35.826  1.00  0.460          N  
ATOM   7711  CA  TYR A 489     -13.126   3.512 -35.483  1.00  0.430          C  
ATOM   7712  C   TYR A 489     -13.920   3.049 -34.248  1.00  0.470          C  
ATOM   7713  O   TYR A 489     -14.098   3.779 -33.268  1.00  0.570          O  
ATOM   7714  CB  TYR A 489     -11.640   3.258 -35.293  1.00  0.610          C  
ATOM   7715  CG  TYR A 489     -11.358   1.843 -35.067  1.00  0.610          C  
ATOM   7716  CD1 TYR A 489     -11.471   0.992 -36.148  1.00  0.610          C  
ATOM   7717  CD2 TYR A 489     -10.995   1.366 -33.820  1.00  0.610          C  
ATOM   7718  CE1 TYR A 489     -11.237  -0.332 -36.004  1.00  0.610          C  
ATOM   7719  CE2 TYR A 489     -10.755   0.019 -33.679  1.00  0.610          C  
ATOM   7720  CZ  TYR A 489     -10.881  -0.826 -34.784  1.00  0.610          C  
ATOM   7721  OH  TYR A 489     -10.648  -2.164 -34.675  1.00  0.610          O  
ATOM   7722  H   TYR A 489     -12.566   5.530 -35.938  1.00  0.550          H  
ATOM   7723  HA  TYR A 489     -13.462   2.906 -36.324  1.00  0.520          H  
ATOM   7724 1HB  TYR A 489     -11.084   3.592 -36.174  1.00  0.740          H  
ATOM   7725 2HB  TYR A 489     -11.285   3.811 -34.444  1.00  0.740          H  
ATOM   7726  HD1 TYR A 489     -11.753   1.388 -37.124  1.00  0.740          H  
ATOM   7727  HD2 TYR A 489     -10.907   2.040 -32.966  1.00  0.740          H  
ATOM   7728  HE1 TYR A 489     -11.331  -0.998 -36.857  1.00  0.740          H  
ATOM   7729  HE2 TYR A 489     -10.473  -0.385 -32.711  1.00  0.740          H  
ATOM   7730  HH  TYR A 489     -10.298  -2.354 -33.794  1.00  0.740          H  
ATOM   7731  N   ASP A 490     -14.420   1.812 -34.288  1.00  0.510          N  
ATOM   7732  CA  ASP A 490     -15.250   1.335 -33.193  1.00  0.540          C  
ATOM   7733  C   ASP A 490     -14.481   1.091 -31.890  1.00  0.480          C  
ATOM   7734  O   ASP A 490     -13.845   0.041 -31.669  1.00  0.580          O  
ATOM   7735  CB  ASP A 490     -15.942   0.030 -33.568  1.00  0.740          C  
ATOM   7736  CG  ASP A 490     -16.942  -0.395 -32.499  1.00  0.740          C  
ATOM   7737  OD1 ASP A 490     -17.147   0.402 -31.572  1.00  0.740          O  
ATOM   7738  OD2 ASP A 490     -17.428  -1.512 -32.546  1.00  0.740          O  
ATOM   7739  H   ASP A 490     -14.244   1.221 -35.086  1.00  0.610          H  
ATOM   7740  HA  ASP A 490     -16.013   2.091 -33.001  1.00  0.650          H  
ATOM   7741 1HB  ASP A 490     -16.465   0.153 -34.519  1.00  0.890          H  
ATOM   7742 2HB  ASP A 490     -15.195  -0.754 -33.696  1.00  0.890          H  
ATOM   7743  N   LEU A 491     -14.648   2.048 -30.990  1.00  0.400          N  
ATOM   7744  CA  LEU A 491     -13.969   2.070 -29.708  1.00  0.370          C  
ATOM   7745  C   LEU A 491     -14.432   0.953 -28.791  1.00  0.370          C  
ATOM   7746  O   LEU A 491     -13.746   0.631 -27.820  1.00  0.410          O  
ATOM   7747  CB  LEU A 491     -14.223   3.382 -28.970  1.00  0.530          C  
ATOM   7748  CG  LEU A 491     -13.702   4.675 -29.612  1.00  0.530          C  
ATOM   7749  CD1 LEU A 491     -14.103   5.808 -28.715  1.00  0.530          C  
ATOM   7750  CD2 LEU A 491     -12.210   4.621 -29.819  1.00  0.530          C  
ATOM   7751  H   LEU A 491     -15.189   2.852 -31.302  1.00  0.480          H  
ATOM   7752  HA  LEU A 491     -12.909   1.938 -29.883  1.00  0.440          H  
ATOM   7753 1HB  LEU A 491     -15.301   3.492 -28.840  1.00  0.640          H  
ATOM   7754 2HB  LEU A 491     -13.771   3.305 -27.977  1.00  0.640          H  
ATOM   7755  HG  LEU A 491     -14.183   4.832 -30.583  1.00  0.640          H  
ATOM   7756 1HD1 LEU A 491     -13.769   6.742 -29.140  1.00  0.640          H  
ATOM   7757 2HD1 LEU A 491     -15.184   5.825 -28.604  1.00  0.640          H  
ATOM   7758 3HD1 LEU A 491     -13.638   5.651 -27.753  1.00  0.640          H  
ATOM   7759 1HD2 LEU A 491     -11.890   5.566 -30.250  1.00  0.640          H  
ATOM   7760 2HD2 LEU A 491     -11.713   4.464 -28.884  1.00  0.640          H  
ATOM   7761 3HD2 LEU A 491     -11.950   3.817 -30.500  1.00  0.640          H  
ATOM   7762  N   ASN A 492     -15.579   0.346 -29.091  1.00  0.380          N  
ATOM   7763  CA  ASN A 492     -16.084  -0.717 -28.246  1.00  0.410          C  
ATOM   7764  C   ASN A 492     -15.200  -1.943 -28.359  1.00  0.420          C  
ATOM   7765  O   ASN A 492     -15.149  -2.764 -27.447  1.00  0.550          O  
ATOM   7766  CB  ASN A 492     -17.491  -1.079 -28.635  1.00  0.560          C  
ATOM   7767  CG  ASN A 492     -18.448  -0.029 -28.290  1.00  0.560          C  
ATOM   7768  OD1 ASN A 492     -18.820   0.175 -27.130  1.00  0.560          O  
ATOM   7769  ND2 ASN A 492     -18.856   0.679 -29.299  1.00  0.560          N  
ATOM   7770  H   ASN A 492     -16.105   0.607 -29.943  1.00  0.460          H  
ATOM   7771  HA  ASN A 492     -16.066  -0.383 -27.208  1.00  0.490          H  
ATOM   7772 1HB  ASN A 492     -17.537  -1.265 -29.708  1.00  0.670          H  
ATOM   7773 2HB  ASN A 492     -17.780  -2.000 -28.134  1.00  0.670          H  
ATOM   7774 1HD2 ASN A 492     -19.506   1.423 -29.176  1.00  0.670          H  
ATOM   7775 2HD2 ASN A 492     -18.477   0.473 -30.226  1.00  0.670          H  
ATOM   7776  N   GLN A 493     -14.497  -2.087 -29.488  1.00  0.380          N  
ATOM   7777  CA  GLN A 493     -13.637  -3.233 -29.663  1.00  0.420          C  
ATOM   7778  C   GLN A 493     -12.286  -2.881 -29.048  1.00  0.440          C  
ATOM   7779  O   GLN A 493     -11.664  -3.693 -28.367  1.00  0.730          O  
ATOM   7780  CB  GLN A 493     -13.529  -3.558 -31.160  1.00  0.570          C  
ATOM   7781  CG  GLN A 493     -14.874  -4.014 -31.778  1.00  0.570          C  
ATOM   7782  CD  GLN A 493     -14.836  -4.238 -33.304  1.00  0.570          C  
ATOM   7783  OE1 GLN A 493     -13.978  -4.974 -33.829  1.00  0.570          O  
ATOM   7784  NE2 GLN A 493     -15.780  -3.608 -34.012  1.00  0.570          N  
ATOM   7785  H   GLN A 493     -14.542  -1.390 -30.240  1.00  0.460          H  
ATOM   7786  HA  GLN A 493     -14.053  -4.088 -29.131  1.00  0.500          H  
ATOM   7787 1HB  GLN A 493     -13.181  -2.675 -31.706  1.00  0.690          H  
ATOM   7788 2HB  GLN A 493     -12.804  -4.348 -31.308  1.00  0.690          H  
ATOM   7789 1HG  GLN A 493     -15.171  -4.947 -31.305  1.00  0.690          H  
ATOM   7790 2HG  GLN A 493     -15.625  -3.244 -31.576  1.00  0.690          H  
ATOM   7791 1HE2 GLN A 493     -15.825  -3.712 -35.004  1.00  0.690          H  
ATOM   7792 2HE2 GLN A 493     -16.465  -2.994 -33.531  1.00  0.690          H  
ATOM   7793  N   LEU A 494     -11.882  -1.621 -29.215  1.00  0.350          N  
ATOM   7794  CA  LEU A 494     -10.600  -1.119 -28.715  1.00  0.370          C  
ATOM   7795  C   LEU A 494     -10.486  -1.295 -27.202  1.00  0.350          C  
ATOM   7796  O   LEU A 494      -9.461  -1.753 -26.692  1.00  0.410          O  
ATOM   7797  CB  LEU A 494     -10.431   0.368 -29.112  1.00  0.510          C  
ATOM   7798  CG  LEU A 494      -9.030   1.090 -28.875  1.00  0.510          C  
ATOM   7799  CD1 LEU A 494      -8.902   2.224 -29.925  1.00  0.510          C  
ATOM   7800  CD2 LEU A 494      -8.935   1.682 -27.455  1.00  0.510          C  
ATOM   7801  H   LEU A 494     -12.475  -1.008 -29.782  1.00  0.420          H  
ATOM   7802  HA  LEU A 494      -9.808  -1.687 -29.168  1.00  0.440          H  
ATOM   7803 1HB  LEU A 494     -10.687   0.465 -30.166  1.00  0.610          H  
ATOM   7804 2HB  LEU A 494     -11.162   0.937 -28.541  1.00  0.610          H  
ATOM   7805  HG  LEU A 494      -8.214   0.384 -29.022  1.00  0.610          H  
ATOM   7806 1HD1 LEU A 494      -7.956   2.737 -29.806  1.00  0.610          H  
ATOM   7807 2HD1 LEU A 494      -8.956   1.814 -30.935  1.00  0.610          H  
ATOM   7808 3HD1 LEU A 494      -9.711   2.930 -29.783  1.00  0.610          H  
ATOM   7809 1HD2 LEU A 494      -7.977   2.190 -27.337  1.00  0.610          H  
ATOM   7810 2HD2 LEU A 494      -9.740   2.384 -27.314  1.00  0.610          H  
ATOM   7811 3HD2 LEU A 494      -9.007   0.907 -26.707  1.00  0.610          H  
ATOM   7812  N   LEU A 495     -11.538  -0.907 -26.492  1.00  0.320          N  
ATOM   7813  CA  LEU A 495     -11.568  -0.909 -25.038  1.00  0.320          C  
ATOM   7814  C   LEU A 495     -11.958  -2.229 -24.358  1.00  0.380          C  
ATOM   7815  O   LEU A 495     -12.087  -2.258 -23.129  1.00  0.750          O  
ATOM   7816  CB  LEU A 495     -12.529   0.209 -24.598  1.00  0.450          C  
ATOM   7817  CG  LEU A 495     -12.093   1.675 -24.964  1.00  0.450          C  
ATOM   7818  CD1 LEU A 495     -13.246   2.629 -24.665  1.00  0.450          C  
ATOM   7819  CD2 LEU A 495     -10.833   2.078 -24.133  1.00  0.450          C  
ATOM   7820  H   LEU A 495     -12.351  -0.532 -26.992  1.00  0.380          H  
ATOM   7821  HA  LEU A 495     -10.565  -0.676 -24.697  1.00  0.380          H  
ATOM   7822 1HB  LEU A 495     -13.496   0.028 -25.078  1.00  0.540          H  
ATOM   7823 2HB  LEU A 495     -12.662   0.156 -23.519  1.00  0.540          H  
ATOM   7824  HG  LEU A 495     -11.867   1.737 -26.031  1.00  0.540          H  
ATOM   7825 1HD1 LEU A 495     -12.955   3.637 -24.924  1.00  0.540          H  
ATOM   7826 2HD1 LEU A 495     -14.110   2.338 -25.260  1.00  0.540          H  
ATOM   7827 3HD1 LEU A 495     -13.502   2.581 -23.612  1.00  0.540          H  
ATOM   7828 1HD2 LEU A 495     -10.542   3.089 -24.382  1.00  0.540          H  
ATOM   7829 2HD2 LEU A 495     -11.060   2.021 -23.070  1.00  0.540          H  
ATOM   7830 3HD2 LEU A 495     -10.001   1.420 -24.349  1.00  0.540          H  
ATOM   7831  N   GLU A 496     -12.205  -3.306 -25.106  1.00  0.410          N  
ATOM   7832  CA  GLU A 496     -12.585  -4.535 -24.425  1.00  0.410          C  
ATOM   7833  C   GLU A 496     -11.319  -5.115 -23.770  1.00  0.370          C  
ATOM   7834  O   GLU A 496     -10.320  -5.285 -24.462  1.00  0.390          O  
ATOM   7835  CB  GLU A 496     -13.191  -5.558 -25.402  1.00  0.570          C  
ATOM   7836  CG  GLU A 496     -13.774  -6.815 -24.706  1.00  0.570          C  
ATOM   7837  CD  GLU A 496     -14.389  -7.841 -25.641  1.00  0.570          C  
ATOM   7838  OE1 GLU A 496     -14.149  -7.785 -26.816  1.00  0.570          O  
ATOM   7839  OE2 GLU A 496     -15.112  -8.689 -25.153  1.00  0.570          O  
ATOM   7840  H   GLU A 496     -12.087  -3.287 -26.127  1.00  0.490          H  
ATOM   7841  HA  GLU A 496     -13.344  -4.295 -23.693  1.00  0.490          H  
ATOM   7842 1HB  GLU A 496     -13.987  -5.082 -25.982  1.00  0.690          H  
ATOM   7843 2HB  GLU A 496     -12.424  -5.882 -26.108  1.00  0.690          H  
ATOM   7844 1HG  GLU A 496     -12.986  -7.301 -24.146  1.00  0.690          H  
ATOM   7845 2HG  GLU A 496     -14.532  -6.490 -23.996  1.00  0.690          H  
ATOM   7846  N   PRO A 497     -11.309  -5.465 -22.458  1.00  0.370          N  
ATOM   7847  CA  PRO A 497     -10.161  -6.011 -21.732  1.00  0.380          C  
ATOM   7848  C   PRO A 497      -9.491  -7.176 -22.434  1.00  0.380          C  
ATOM   7849  O   PRO A 497      -8.271  -7.309 -22.392  1.00  0.390          O  
ATOM   7850  CB  PRO A 497     -10.799  -6.479 -20.424  1.00  0.570          C  
ATOM   7851  CG  PRO A 497     -11.939  -5.552 -20.214  1.00  0.570          C  
ATOM   7852  CD  PRO A 497     -12.509  -5.284 -21.601  1.00  0.570          C  
ATOM   7853  HA  PRO A 497      -9.436  -5.202 -21.547  1.00  0.460          H  
ATOM   7854 1HB  PRO A 497     -11.123  -7.514 -20.518  1.00  0.680          H  
ATOM   7855 2HB  PRO A 497     -10.062  -6.445 -19.594  1.00  0.680          H  
ATOM   7856 1HG  PRO A 497     -12.660  -6.038 -19.533  1.00  0.680          H  
ATOM   7857 2HG  PRO A 497     -11.585  -4.643 -19.708  1.00  0.680          H  
ATOM   7858 1HD  PRO A 497     -13.302  -6.003 -21.850  1.00  0.680          H  
ATOM   7859 2HD  PRO A 497     -12.858  -4.238 -21.613  1.00  0.680          H  
ATOM   7860  N   ARG A 498     -10.271  -7.971 -23.149  1.00  0.390          N  
ATOM   7861  CA  ARG A 498      -9.758  -9.121 -23.863  1.00  0.420          C  
ATOM   7862  C   ARG A 498      -8.719  -8.775 -24.952  1.00  0.390          C  
ATOM   7863  O   ARG A 498      -7.961  -9.641 -25.376  1.00  0.410          O  
ATOM   7864  CB  ARG A 498     -10.931  -9.872 -24.440  1.00  0.580          C  
ATOM   7865  CG  ARG A 498     -11.822 -10.535 -23.404  1.00  0.580          C  
ATOM   7866  CD  ARG A 498     -13.062 -11.030 -24.016  1.00  0.580          C  
ATOM   7867  NE  ARG A 498     -12.853 -12.131 -24.936  1.00  0.580          N  
ATOM   7868  CZ  ARG A 498     -13.646 -12.409 -26.003  1.00  0.580          C  
ATOM   7869  NH1 ARG A 498     -14.683 -11.630 -26.315  1.00  0.580          N  
ATOM   7870  NH2 ARG A 498     -13.373 -13.469 -26.753  1.00  0.580          N  
ATOM   7871  H   ARG A 498     -11.271  -7.832 -23.152  1.00  0.470          H  
ATOM   7872  HA  ARG A 498      -9.276  -9.776 -23.134  1.00  0.500          H  
ATOM   7873 1HB  ARG A 498     -11.535  -9.214 -25.065  1.00  0.690          H  
ATOM   7874 2HB  ARG A 498     -10.569 -10.645 -25.038  1.00  0.690          H  
ATOM   7875 1HG  ARG A 498     -11.293 -11.377 -22.954  1.00  0.690          H  
ATOM   7876 2HG  ARG A 498     -12.084  -9.815 -22.628  1.00  0.690          H  
ATOM   7877 1HD  ARG A 498     -13.752 -11.353 -23.239  1.00  0.690          H  
ATOM   7878 2HD  ARG A 498     -13.486 -10.228 -24.556  1.00  0.690          H  
ATOM   7879  HE  ARG A 498     -12.081 -12.758 -24.748  1.00  0.690          H  
ATOM   7880 1HH1 ARG A 498     -14.903 -10.775 -25.769  1.00  0.690          H  
ATOM   7881 2HH1 ARG A 498     -15.255 -11.849 -27.115  1.00  0.690          H  
ATOM   7882 1HH2 ARG A 498     -12.587 -14.063 -26.523  1.00  0.690          H  
ATOM   7883 2HH2 ARG A 498     -13.949 -13.687 -27.556  1.00  0.690          H  
ATOM   7884  N   SER A 499      -8.646  -7.508 -25.392  1.00  0.370          N  
ATOM   7885  CA  SER A 499      -7.669  -7.075 -26.400  1.00  0.370          C  
ATOM   7886  C   SER A 499      -6.301  -6.813 -25.738  1.00  0.340          C  
ATOM   7887  O   SER A 499      -5.288  -6.524 -26.401  1.00  0.330          O  
ATOM   7888  CB  SER A 499      -8.151  -5.805 -27.079  1.00  0.520          C  
ATOM   7889  OG  SER A 499      -8.108  -4.726 -26.193  1.00  0.520          O  
ATOM   7890  H   SER A 499      -9.274  -6.790 -25.011  1.00  0.440          H  
ATOM   7891  HA  SER A 499      -7.559  -7.862 -27.146  1.00  0.440          H  
ATOM   7892 1HB  SER A 499      -7.536  -5.594 -27.950  1.00  0.620          H  
ATOM   7893 2HB  SER A 499      -9.175  -5.947 -27.426  1.00  0.620          H  
ATOM   7894  HG  SER A 499      -8.546  -3.982 -26.635  1.00  0.620          H  
ATOM   7895  N   ILE A 500      -6.308  -6.834 -24.403  1.00  0.340          N  
ATOM   7896  CA  ILE A 500      -5.179  -6.526 -23.542  1.00  0.350          C  
ATOM   7897  C   ILE A 500      -4.701  -7.749 -22.745  1.00  0.350          C  
ATOM   7898  O   ILE A 500      -3.497  -8.036 -22.679  1.00  0.420          O  
ATOM   7899  CB  ILE A 500      -5.615  -5.394 -22.588  1.00  0.490          C  
ATOM   7900  CG1 ILE A 500      -5.987  -4.132 -23.458  1.00  0.490          C  
ATOM   7901  CG2 ILE A 500      -4.478  -5.096 -21.588  1.00  0.490          C  
ATOM   7902  CD1 ILE A 500      -6.781  -3.050 -22.753  1.00  0.490          C  
ATOM   7903  H   ILE A 500      -7.175  -7.090 -23.934  1.00  0.410          H  
ATOM   7904  HA  ILE A 500      -4.356  -6.175 -24.164  1.00  0.420          H  
ATOM   7905  HB  ILE A 500      -6.501  -5.688 -22.040  1.00  0.580          H  
ATOM   7906 1HG1 ILE A 500      -5.067  -3.697 -23.825  1.00  0.580          H  
ATOM   7907 2HG1 ILE A 500      -6.572  -4.442 -24.298  1.00  0.580          H  
ATOM   7908 1HG2 ILE A 500      -4.776  -4.306 -20.915  1.00  0.580          H  
ATOM   7909 2HG2 ILE A 500      -4.256  -5.980 -21.004  1.00  0.580          H  
ATOM   7910 3HG2 ILE A 500      -3.580  -4.796 -22.135  1.00  0.580          H  
ATOM   7911 1HD1 ILE A 500      -6.975  -2.236 -23.452  1.00  0.580          H  
ATOM   7912 2HD1 ILE A 500      -7.733  -3.465 -22.413  1.00  0.580          H  
ATOM   7913 3HD1 ILE A 500      -6.258  -2.676 -21.930  1.00  0.580          H  
ATOM   7914  N   THR A 501      -5.653  -8.421 -22.089  1.00  0.340          N  
ATOM   7915  CA  THR A 501      -5.366  -9.517 -21.171  1.00  0.350          C  
ATOM   7916  C   THR A 501      -6.282 -10.717 -21.256  1.00  0.350          C  
ATOM   7917  O   THR A 501      -7.454 -10.617 -21.615  1.00  0.410          O  
ATOM   7918  CB  THR A 501      -5.448  -9.027 -19.719  1.00  0.490          C  
ATOM   7919  OG1 THR A 501      -5.089 -10.115 -18.825  1.00  0.490          O  
ATOM   7920  CG2 THR A 501      -6.880  -8.519 -19.398  1.00  0.490          C  
ATOM   7921  H   THR A 501      -6.620  -8.123 -22.208  1.00  0.410          H  
ATOM   7922  HA  THR A 501      -4.354  -9.863 -21.370  1.00  0.420          H  
ATOM   7923  HB  THR A 501      -4.767  -8.218 -19.579  1.00  0.580          H  
ATOM   7924  HG1 THR A 501      -4.884  -9.743 -17.953  1.00  0.580          H  
ATOM   7925 1HG2 THR A 501      -6.914  -8.173 -18.376  1.00  0.580          H  
ATOM   7926 2HG2 THR A 501      -7.134  -7.697 -20.062  1.00  0.580          H  
ATOM   7927 3HG2 THR A 501      -7.606  -9.309 -19.523  1.00  0.580          H  
ATOM   7928  N   ALA A 502      -5.723 -11.858 -20.876  1.00  0.420          N  
ATOM   7929  CA  ALA A 502      -6.452 -13.104 -20.765  1.00  0.500          C  
ATOM   7930  C   ALA A 502      -7.557 -13.026 -19.710  1.00  0.490          C  
ATOM   7931  O   ALA A 502      -8.569 -13.715 -19.828  1.00  0.640          O  
ATOM   7932  CB  ALA A 502      -5.495 -14.234 -20.439  1.00  0.670          C  
ATOM   7933  H   ALA A 502      -4.748 -11.832 -20.616  1.00  0.500          H  
ATOM   7934  HA  ALA A 502      -6.924 -13.303 -21.725  1.00  0.600          H  
ATOM   7935 1HB  ALA A 502      -6.047 -15.172 -20.391  1.00  0.800          H  
ATOM   7936 2HB  ALA A 502      -4.734 -14.299 -21.214  1.00  0.800          H  
ATOM   7937 3HB  ALA A 502      -5.022 -14.042 -19.480  1.00  0.800          H  
ATOM   7938  N   ASP A 503      -7.338 -12.255 -18.630  1.00  0.380          N  
ATOM   7939  CA  ASP A 503      -8.348 -12.175 -17.575  1.00  0.410          C  
ATOM   7940  C   ASP A 503      -9.240 -10.911 -17.698  1.00  0.420          C  
ATOM   7941  O   ASP A 503      -8.808  -9.822 -17.283  1.00  0.580          O  
ATOM   7942  CB  ASP A 503      -7.718 -12.246 -16.196  1.00  0.560          C  
ATOM   7943  CG  ASP A 503      -8.771 -12.336 -15.095  1.00  0.560          C  
ATOM   7944  OD1 ASP A 503      -9.902 -11.889 -15.281  1.00  0.560          O  
ATOM   7945  OD2 ASP A 503      -8.447 -12.909 -14.089  1.00  0.560          O  
ATOM   7946  H   ASP A 503      -6.463 -11.736 -18.542  1.00  0.460          H  
ATOM   7947  HA  ASP A 503      -8.937 -13.074 -17.660  1.00  0.490          H  
ATOM   7948 1HB  ASP A 503      -7.063 -13.116 -16.135  1.00  0.670          H  
ATOM   7949 2HB  ASP A 503      -7.107 -11.357 -16.027  1.00  0.670          H  
ATOM   7950  N   PRO A 504     -10.511 -11.039 -18.169  1.00  0.480          N  
ATOM   7951  CA  PRO A 504     -11.442  -9.970 -18.502  1.00  0.570          C  
ATOM   7952  C   PRO A 504     -11.825  -9.089 -17.315  1.00  0.490          C  
ATOM   7953  O   PRO A 504     -12.451  -8.053 -17.503  1.00  0.750          O  
ATOM   7954  CB  PRO A 504     -12.664 -10.720 -19.053  1.00  0.850          C  
ATOM   7955  CG  PRO A 504     -12.603 -12.077 -18.423  1.00  0.850          C  
ATOM   7956  CD  PRO A 504     -11.129 -12.391 -18.292  1.00  0.850          C  
ATOM   7957  HA  PRO A 504     -10.980  -9.365 -19.288  1.00  0.680          H  
ATOM   7958 1HB  PRO A 504     -13.583 -10.171 -18.795  1.00  1.030          H  
ATOM   7959 2HB  PRO A 504     -12.612 -10.759 -20.150  1.00  1.030          H  
ATOM   7960 1HG  PRO A 504     -13.118 -12.064 -17.448  1.00  1.030          H  
ATOM   7961 2HG  PRO A 504     -13.133 -12.809 -19.050  1.00  1.030          H  
ATOM   7962 1HD  PRO A 504     -11.015 -12.973 -17.362  1.00  1.030          H  
ATOM   7963 2HD  PRO A 504     -10.764 -12.919 -19.184  1.00  1.030          H  
ATOM   7964  N   LEU A 505     -11.561  -9.551 -16.089  1.00  0.460          N  
ATOM   7965  CA  LEU A 505     -11.843  -8.766 -14.890  1.00  0.520          C  
ATOM   7966  C   LEU A 505     -10.995  -7.508 -14.806  1.00  0.460          C  
ATOM   7967  O   LEU A 505     -11.338  -6.579 -14.082  1.00  0.540          O  
ATOM   7968  CB  LEU A 505     -11.615  -9.552 -13.580  1.00  0.700          C  
ATOM   7969  CG  LEU A 505     -12.572 -10.718 -13.215  1.00  0.700          C  
ATOM   7970  CD1 LEU A 505     -12.037 -11.402 -11.924  1.00  0.700          C  
ATOM   7971  CD2 LEU A 505     -14.001 -10.205 -12.989  1.00  0.700          C  
ATOM   7972  H   LEU A 505     -11.056 -10.444 -15.959  1.00  0.550          H  
ATOM   7973  HA  LEU A 505     -12.879  -8.449 -14.937  1.00  0.620          H  
ATOM   7974 1HB  LEU A 505     -10.629  -9.997 -13.651  1.00  0.840          H  
ATOM   7975 2HB  LEU A 505     -11.608  -8.847 -12.750  1.00  0.840          H  
ATOM   7976  HG  LEU A 505     -12.567 -11.454 -14.023  1.00  0.840          H  
ATOM   7977 1HD1 LEU A 505     -12.676 -12.239 -11.658  1.00  0.840          H  
ATOM   7978 2HD1 LEU A 505     -11.019 -11.773 -12.104  1.00  0.840          H  
ATOM   7979 3HD1 LEU A 505     -12.019 -10.690 -11.105  1.00  0.840          H  
ATOM   7980 1HD2 LEU A 505     -14.635 -11.045 -12.733  1.00  0.840          H  
ATOM   7981 2HD2 LEU A 505     -14.009  -9.482 -12.177  1.00  0.840          H  
ATOM   7982 3HD2 LEU A 505     -14.382  -9.738 -13.890  1.00  0.840          H  
ATOM   7983  N   ASP A 506      -9.801  -7.533 -15.395  1.00  0.410          N  
ATOM   7984  CA  ASP A 506      -8.900  -6.411 -15.211  1.00  0.410          C  
ATOM   7985  C   ASP A 506      -9.178  -5.258 -16.184  1.00  0.350          C  
ATOM   7986  O   ASP A 506      -8.875  -5.332 -17.380  1.00  0.400          O  
ATOM   7987  CB  ASP A 506      -7.463  -6.888 -15.333  1.00  0.570          C  
ATOM   7988  CG  ASP A 506      -6.422  -5.856 -14.931  1.00  0.570          C  
ATOM   7989  OD1 ASP A 506      -6.742  -4.676 -14.697  1.00  0.570          O  
ATOM   7990  OD2 ASP A 506      -5.278  -6.260 -14.810  1.00  0.570          O  
ATOM   7991  H   ASP A 506      -9.528  -8.320 -15.998  1.00  0.490          H  
ATOM   7992  HA  ASP A 506      -9.042  -6.037 -14.202  1.00  0.490          H  
ATOM   7993 1HB  ASP A 506      -7.334  -7.773 -14.732  1.00  0.690          H  
ATOM   7994 2HB  ASP A 506      -7.282  -7.177 -16.358  1.00  0.690          H  
ATOM   7995  N   TYR A 507      -9.765  -4.183 -15.652  1.00  0.300          N  
ATOM   7996  CA  TYR A 507     -10.178  -3.020 -16.420  1.00  0.300          C  
ATOM   7997  C   TYR A 507      -9.216  -1.861 -16.248  1.00  0.300          C  
ATOM   7998  O   TYR A 507      -9.521  -0.740 -16.662  1.00  0.340          O  
ATOM   7999  CB  TYR A 507     -11.586  -2.574 -16.003  1.00  0.420          C  
ATOM   8000  CG  TYR A 507     -12.653  -3.537 -16.363  1.00  0.420          C  
ATOM   8001  CD1 TYR A 507     -13.037  -4.494 -15.460  1.00  0.420          C  
ATOM   8002  CD2 TYR A 507     -13.257  -3.462 -17.598  1.00  0.420          C  
ATOM   8003  CE1 TYR A 507     -14.010  -5.405 -15.793  1.00  0.420          C  
ATOM   8004  CE2 TYR A 507     -14.242  -4.354 -17.934  1.00  0.420          C  
ATOM   8005  CZ  TYR A 507     -14.617  -5.331 -17.043  1.00  0.420          C  
ATOM   8006  OH  TYR A 507     -15.595  -6.237 -17.391  1.00  0.420          O  
ATOM   8007  H   TYR A 507      -9.956  -4.181 -14.646  1.00  0.360          H  
ATOM   8008  HA  TYR A 507     -10.192  -3.293 -17.474  1.00  0.360          H  
ATOM   8009 1HB  TYR A 507     -11.614  -2.441 -14.928  1.00  0.500          H  
ATOM   8010 2HB  TYR A 507     -11.821  -1.614 -16.460  1.00  0.500          H  
ATOM   8011  HD1 TYR A 507     -12.558  -4.539 -14.481  1.00  0.500          H  
ATOM   8012  HD2 TYR A 507     -12.951  -2.702 -18.311  1.00  0.500          H  
ATOM   8013  HE1 TYR A 507     -14.301  -6.173 -15.078  1.00  0.500          H  
ATOM   8014  HE2 TYR A 507     -14.719  -4.299 -18.913  1.00  0.500          H  
ATOM   8015  HH  TYR A 507     -15.720  -6.860 -16.672  1.00  0.500          H  
ATOM   8016  N   ARG A 508      -8.045  -2.087 -15.635  1.00  0.280          N  
ATOM   8017  CA  ARG A 508      -7.154  -0.943 -15.426  1.00  0.260          C  
ATOM   8018  C   ARG A 508      -6.753  -0.254 -16.706  1.00  0.250          C  
ATOM   8019  O   ARG A 508      -6.901   0.966 -16.831  1.00  0.240          O  
ATOM   8020  CB  ARG A 508      -5.862  -1.343 -14.716  1.00  0.370          C  
ATOM   8021  CG  ARG A 508      -5.954  -1.520 -13.229  1.00  0.370          C  
ATOM   8022  CD  ARG A 508      -4.704  -2.039 -12.637  1.00  0.370          C  
ATOM   8023  NE  ARG A 508      -4.580  -3.454 -12.857  1.00  0.370          N  
ATOM   8024  CZ  ARG A 508      -3.762  -4.281 -12.173  1.00  0.370          C  
ATOM   8025  NH1 ARG A 508      -3.007  -3.819 -11.202  1.00  0.370          N  
ATOM   8026  NH2 ARG A 508      -3.741  -5.555 -12.490  1.00  0.370          N  
ATOM   8027  H   ARG A 508      -7.778  -3.042 -15.331  1.00  0.340          H  
ATOM   8028  HA  ARG A 508      -7.677  -0.217 -14.807  1.00  0.310          H  
ATOM   8029 1HB  ARG A 508      -5.503  -2.286 -15.132  1.00  0.450          H  
ATOM   8030 2HB  ARG A 508      -5.097  -0.591 -14.911  1.00  0.450          H  
ATOM   8031 1HG  ARG A 508      -6.171  -0.563 -12.762  1.00  0.450          H  
ATOM   8032 2HG  ARG A 508      -6.747  -2.233 -13.005  1.00  0.450          H  
ATOM   8033 1HD  ARG A 508      -3.854  -1.546 -13.111  1.00  0.450          H  
ATOM   8034 2HD  ARG A 508      -4.673  -1.849 -11.593  1.00  0.450          H  
ATOM   8035  HE  ARG A 508      -5.180  -3.873 -13.593  1.00  0.450          H  
ATOM   8036 1HH1 ARG A 508      -3.023  -2.831 -10.984  1.00  0.450          H  
ATOM   8037 2HH1 ARG A 508      -2.419  -4.439 -10.669  1.00  0.450          H  
ATOM   8038 1HH2 ARG A 508      -4.337  -5.885 -13.275  1.00  0.450          H  
ATOM   8039 2HH2 ARG A 508      -3.147  -6.197 -11.999  1.00  0.450          H  
ATOM   8040  N   LEU A 509      -6.282  -1.010 -17.691  1.00  0.290          N  
ATOM   8041  CA  LEU A 509      -5.847  -0.343 -18.894  1.00  0.270          C  
ATOM   8042  C   LEU A 509      -7.027   0.201 -19.673  1.00  0.250          C  
ATOM   8043  O   LEU A 509      -6.945   1.319 -20.169  1.00  0.240          O  
ATOM   8044  CB  LEU A 509      -4.935  -1.228 -19.753  1.00  0.390          C  
ATOM   8045  CG  LEU A 509      -4.396  -0.562 -21.096  1.00  0.390          C  
ATOM   8046  CD1 LEU A 509      -3.616   0.705 -20.800  1.00  0.390          C  
ATOM   8047  CD2 LEU A 509      -3.481  -1.495 -21.816  1.00  0.390          C  
ATOM   8048  H   LEU A 509      -6.201  -2.012 -17.575  1.00  0.350          H  
ATOM   8049  HA  LEU A 509      -5.246   0.504 -18.577  1.00  0.320          H  
ATOM   8050 1HB  LEU A 509      -4.065  -1.493 -19.155  1.00  0.460          H  
ATOM   8051 2HB  LEU A 509      -5.462  -2.133 -19.985  1.00  0.460          H  
ATOM   8052  HG  LEU A 509      -5.235  -0.323 -21.723  1.00  0.460          H  
ATOM   8053 1HD1 LEU A 509      -3.259   1.139 -21.737  1.00  0.460          H  
ATOM   8054 2HD1 LEU A 509      -4.242   1.432 -20.302  1.00  0.460          H  
ATOM   8055 3HD1 LEU A 509      -2.766   0.462 -20.171  1.00  0.460          H  
ATOM   8056 1HD2 LEU A 509      -3.134  -1.043 -22.712  1.00  0.460          H  
ATOM   8057 2HD2 LEU A 509      -2.656  -1.695 -21.193  1.00  0.460          H  
ATOM   8058 3HD2 LEU A 509      -3.978  -2.396 -22.061  1.00  0.460          H  
ATOM   8059  N   SER A 510      -8.128  -0.549 -19.796  1.00  0.270          N  
ATOM   8060  CA  SER A 510      -9.243  -0.022 -20.578  1.00  0.280          C  
ATOM   8061  C   SER A 510      -9.804   1.264 -19.978  1.00  0.260          C  
ATOM   8062  O   SER A 510     -10.129   2.195 -20.720  1.00  0.260          O  
ATOM   8063  CB  SER A 510     -10.363  -1.032 -20.738  1.00  0.390          C  
ATOM   8064  OG  SER A 510      -9.968  -2.118 -21.531  1.00  0.390          O  
ATOM   8065  H   SER A 510      -8.177  -1.468 -19.385  1.00  0.320          H  
ATOM   8066  HA  SER A 510      -8.872   0.210 -21.575  1.00  0.340          H  
ATOM   8067 1HB  SER A 510     -10.684  -1.391 -19.758  1.00  0.470          H  
ATOM   8068 2HB  SER A 510     -11.219  -0.540 -21.202  1.00  0.470          H  
ATOM   8069  HG  SER A 510     -10.802  -2.433 -21.959  1.00  0.470          H  
ATOM   8070  N   TRP A 511      -9.923   1.345 -18.648  1.00  0.270          N  
ATOM   8071  CA  TRP A 511     -10.440   2.561 -18.043  1.00  0.270          C  
ATOM   8072  C   TRP A 511      -9.500   3.729 -18.302  1.00  0.270          C  
ATOM   8073  O   TRP A 511      -9.948   4.803 -18.720  1.00  0.270          O  
ATOM   8074  CB  TRP A 511     -10.750   2.378 -16.564  1.00  0.380          C  
ATOM   8075  CG  TRP A 511     -11.298   3.623 -15.953  1.00  0.380          C  
ATOM   8076  CD1 TRP A 511     -12.566   4.088 -16.090  1.00  0.380          C  
ATOM   8077  CD2 TRP A 511     -10.639   4.551 -15.068  1.00  0.380          C  
ATOM   8078  NE1 TRP A 511     -12.716   5.245 -15.387  1.00  0.380          N  
ATOM   8079  CE2 TRP A 511     -11.570   5.533 -14.751  1.00  0.380          C  
ATOM   8080  CE3 TRP A 511      -9.364   4.626 -14.524  1.00  0.380          C  
ATOM   8081  CZ2 TRP A 511     -11.276   6.571 -13.917  1.00  0.380          C  
ATOM   8082  CZ3 TRP A 511      -9.081   5.667 -13.665  1.00  0.380          C  
ATOM   8083  CH2 TRP A 511     -10.022   6.608 -13.372  1.00  0.380          C  
ATOM   8084  H   TRP A 511      -9.667   0.560 -18.043  1.00  0.320          H  
ATOM   8085  HA  TRP A 511     -11.385   2.800 -18.517  1.00  0.320          H  
ATOM   8086 1HB  TRP A 511     -11.477   1.576 -16.440  1.00  0.450          H  
ATOM   8087 2HB  TRP A 511      -9.843   2.080 -16.030  1.00  0.450          H  
ATOM   8088  HD1 TRP A 511     -13.341   3.621 -16.684  1.00  0.450          H  
ATOM   8089  HE1 TRP A 511     -13.537   5.825 -15.319  1.00  0.450          H  
ATOM   8090  HE3 TRP A 511      -8.614   3.871 -14.757  1.00  0.450          H  
ATOM   8091  HZ2 TRP A 511     -12.009   7.340 -13.675  1.00  0.450          H  
ATOM   8092  HZ3 TRP A 511      -8.092   5.718 -13.228  1.00  0.450          H  
ATOM   8093  HH2 TRP A 511      -9.782   7.412 -12.701  1.00  0.450          H  
ATOM   8094  N   HIS A 512      -8.192   3.529 -18.100  1.00  0.270          N  
ATOM   8095  CA  HIS A 512      -7.256   4.613 -18.347  1.00  0.280          C  
ATOM   8096  C   HIS A 512      -7.213   4.986 -19.835  1.00  0.290          C  
ATOM   8097  O   HIS A 512      -7.155   6.174 -20.155  1.00  0.290          O  
ATOM   8098  CB  HIS A 512      -5.857   4.269 -17.819  1.00  0.390          C  
ATOM   8099  CG  HIS A 512      -5.709   4.408 -16.299  1.00  0.390          C  
ATOM   8100  ND1 HIS A 512      -5.665   5.647 -15.670  1.00  0.390          N  
ATOM   8101  CD2 HIS A 512      -5.585   3.490 -15.312  1.00  0.390          C  
ATOM   8102  CE1 HIS A 512      -5.536   5.471 -14.368  1.00  0.390          C  
ATOM   8103  NE2 HIS A 512      -5.483   4.175 -14.129  1.00  0.390          N  
ATOM   8104  H   HIS A 512      -7.852   2.628 -17.745  1.00  0.320          H  
ATOM   8105  HA  HIS A 512      -7.590   5.495 -17.804  1.00  0.340          H  
ATOM   8106 1HB  HIS A 512      -5.613   3.240 -18.095  1.00  0.470          H  
ATOM   8107 2HB  HIS A 512      -5.129   4.919 -18.293  1.00  0.470          H  
ATOM   8108  HD2 HIS A 512      -5.565   2.412 -15.420  1.00  0.470          H  
ATOM   8109  HE1 HIS A 512      -5.475   6.261 -13.620  1.00  0.470          H  
ATOM   8110  HE2 HIS A 512      -5.373   3.739 -13.225  1.00  0.470          H  
ATOM   8111  N   LEU A 513      -7.275   4.005 -20.755  1.00  0.290          N  
ATOM   8112  CA  LEU A 513      -7.278   4.339 -22.178  1.00  0.300          C  
ATOM   8113  C   LEU A 513      -8.497   5.141 -22.534  1.00  0.300          C  
ATOM   8114  O   LEU A 513      -8.381   6.099 -23.293  1.00  0.310          O  
ATOM   8115  CB  LEU A 513      -7.288   3.100 -23.088  1.00  0.420          C  
ATOM   8116  CG  LEU A 513      -6.027   2.266 -23.184  1.00  0.420          C  
ATOM   8117  CD1 LEU A 513      -6.361   0.972 -23.932  1.00  0.420          C  
ATOM   8118  CD2 LEU A 513      -4.929   3.039 -23.930  1.00  0.420          C  
ATOM   8119  H   LEU A 513      -7.298   3.030 -20.470  1.00  0.350          H  
ATOM   8120  HA  LEU A 513      -6.406   4.948 -22.390  1.00  0.360          H  
ATOM   8121 1HB  LEU A 513      -8.072   2.439 -22.720  1.00  0.500          H  
ATOM   8122 2HB  LEU A 513      -7.560   3.414 -24.096  1.00  0.500          H  
ATOM   8123  HG  LEU A 513      -5.685   2.030 -22.196  1.00  0.500          H  
ATOM   8124 1HD1 LEU A 513      -5.479   0.351 -24.001  1.00  0.500          H  
ATOM   8125 2HD1 LEU A 513      -7.136   0.430 -23.391  1.00  0.500          H  
ATOM   8126 3HD1 LEU A 513      -6.715   1.206 -24.934  1.00  0.500          H  
ATOM   8127 1HD2 LEU A 513      -4.047   2.439 -23.978  1.00  0.500          H  
ATOM   8128 2HD2 LEU A 513      -5.262   3.280 -24.938  1.00  0.500          H  
ATOM   8129 3HD2 LEU A 513      -4.694   3.949 -23.412  1.00  0.500          H  
ATOM   8130  N   TRP A 514      -9.667   4.779 -21.997  1.00  0.290          N  
ATOM   8131  CA  TRP A 514     -10.859   5.540 -22.311  1.00  0.300          C  
ATOM   8132  C   TRP A 514     -10.746   6.962 -21.834  1.00  0.300          C  
ATOM   8133  O   TRP A 514     -11.075   7.896 -22.565  1.00  0.310          O  
ATOM   8134  CB  TRP A 514     -12.125   4.899 -21.774  1.00  0.420          C  
ATOM   8135  CG  TRP A 514     -13.330   5.776 -21.964  1.00  0.420          C  
ATOM   8136  CD1 TRP A 514     -14.156   6.183 -20.979  1.00  0.420          C  
ATOM   8137  CD2 TRP A 514     -13.809   6.449 -23.171  1.00  0.420          C  
ATOM   8138  NE1 TRP A 514     -15.106   7.020 -21.482  1.00  0.420          N  
ATOM   8139  CE2 TRP A 514     -14.904   7.199 -22.800  1.00  0.420          C  
ATOM   8140  CE3 TRP A 514     -13.390   6.491 -24.498  1.00  0.420          C  
ATOM   8141  CZ2 TRP A 514     -15.594   7.981 -23.697  1.00  0.420          C  
ATOM   8142  CZ3 TRP A 514     -14.066   7.286 -25.381  1.00  0.420          C  
ATOM   8143  CH2 TRP A 514     -15.140   8.009 -24.995  1.00  0.420          C  
ATOM   8144  H   TRP A 514      -9.736   3.944 -21.406  1.00  0.350          H  
ATOM   8145  HA  TRP A 514     -10.949   5.558 -23.381  1.00  0.360          H  
ATOM   8146 1HB  TRP A 514     -12.289   3.956 -22.250  1.00  0.500          H  
ATOM   8147 2HB  TRP A 514     -12.000   4.706 -20.704  1.00  0.500          H  
ATOM   8148  HD1 TRP A 514     -14.072   5.892 -19.932  1.00  0.500          H  
ATOM   8149  HE1 TRP A 514     -15.869   7.494 -20.952  1.00  0.500          H  
ATOM   8150  HE3 TRP A 514     -12.553   5.936 -24.827  1.00  0.500          H  
ATOM   8151  HZ2 TRP A 514     -16.461   8.575 -23.392  1.00  0.500          H  
ATOM   8152  HZ3 TRP A 514     -13.721   7.340 -26.400  1.00  0.500          H  
ATOM   8153  HH2 TRP A 514     -15.651   8.631 -25.725  1.00  0.500          H  
ATOM   8154  N   GLU A 515     -10.259   7.155 -20.623  1.00  0.290          N  
ATOM   8155  CA  GLU A 515     -10.129   8.501 -20.118  1.00  0.280          C  
ATOM   8156  C   GLU A 515      -9.143   9.313 -20.977  1.00  0.280          C  
ATOM   8157  O   GLU A 515      -9.353  10.511 -21.208  1.00  0.280          O  
ATOM   8158  CB  GLU A 515      -9.767   8.415 -18.659  1.00  0.400          C  
ATOM   8159  CG  GLU A 515     -10.964   7.899 -17.788  1.00  0.400          C  
ATOM   8160  CD  GLU A 515     -12.070   8.946 -17.566  1.00  0.400          C  
ATOM   8161  OE1 GLU A 515     -11.757  10.025 -17.076  1.00  0.400          O  
ATOM   8162  OE2 GLU A 515     -13.213   8.670 -17.875  1.00  0.400          O  
ATOM   8163  H   GLU A 515     -10.013   6.354 -20.030  1.00  0.350          H  
ATOM   8164  HA  GLU A 515     -11.104   8.980 -20.183  1.00  0.340          H  
ATOM   8165 1HB  GLU A 515      -8.920   7.737 -18.525  1.00  0.480          H  
ATOM   8166 2HB  GLU A 515      -9.474   9.386 -18.342  1.00  0.480          H  
ATOM   8167 1HG  GLU A 515     -11.416   7.064 -18.324  1.00  0.480          H  
ATOM   8168 2HG  GLU A 515     -10.617   7.499 -16.857  1.00  0.480          H  
ATOM   8169  N   VAL A 516      -8.078   8.669 -21.472  1.00  0.280          N  
ATOM   8170  CA  VAL A 516      -7.174   9.344 -22.394  1.00  0.290          C  
ATOM   8171  C   VAL A 516      -7.918   9.673 -23.683  1.00  0.290          C  
ATOM   8172  O   VAL A 516      -7.816  10.784 -24.191  1.00  0.300          O  
ATOM   8173  CB  VAL A 516      -5.923   8.517 -22.697  1.00  0.400          C  
ATOM   8174  CG1 VAL A 516      -5.118   9.156 -23.825  1.00  0.400          C  
ATOM   8175  CG2 VAL A 516      -5.102   8.475 -21.473  1.00  0.400          C  
ATOM   8176  H   VAL A 516      -7.895   7.704 -21.172  1.00  0.340          H  
ATOM   8177  HA  VAL A 516      -6.848  10.274 -21.934  1.00  0.350          H  
ATOM   8178  HB  VAL A 516      -6.205   7.509 -23.003  1.00  0.480          H  
ATOM   8179 1HG1 VAL A 516      -4.238   8.556 -24.009  1.00  0.480          H  
ATOM   8180 2HG1 VAL A 516      -5.709   9.194 -24.733  1.00  0.480          H  
ATOM   8181 3HG1 VAL A 516      -4.822  10.170 -23.544  1.00  0.480          H  
ATOM   8182 1HG2 VAL A 516      -4.212   7.919 -21.651  1.00  0.480          H  
ATOM   8183 2HG2 VAL A 516      -4.847   9.475 -21.198  1.00  0.480          H  
ATOM   8184 3HG2 VAL A 516      -5.660   8.019 -20.665  1.00  0.480          H  
ATOM   8185  N   LEU A 517      -8.697   8.737 -24.202  1.00  0.300          N  
ATOM   8186  CA  LEU A 517      -9.444   9.007 -25.408  1.00  0.320          C  
ATOM   8187  C   LEU A 517     -10.369  10.200 -25.190  1.00  0.320          C  
ATOM   8188  O   LEU A 517     -10.476  11.051 -26.075  1.00  0.340          O  
ATOM   8189  CB  LEU A 517     -10.227   7.760 -25.821  1.00  0.440          C  
ATOM   8190  CG  LEU A 517      -9.417   6.572 -26.379  1.00  0.440          C  
ATOM   8191  CD1 LEU A 517     -10.309   5.383 -26.482  1.00  0.440          C  
ATOM   8192  CD2 LEU A 517      -8.916   6.902 -27.735  1.00  0.440          C  
ATOM   8193  H   LEU A 517      -8.733   7.812 -23.770  1.00  0.360          H  
ATOM   8194  HA  LEU A 517      -8.745   9.268 -26.189  1.00  0.380          H  
ATOM   8195 1HB  LEU A 517     -10.733   7.407 -24.949  1.00  0.530          H  
ATOM   8196 2HB  LEU A 517     -10.971   8.030 -26.540  1.00  0.530          H  
ATOM   8197  HG  LEU A 517      -8.580   6.339 -25.729  1.00  0.530          H  
ATOM   8198 1HD1 LEU A 517      -9.749   4.563 -26.892  1.00  0.530          H  
ATOM   8199 2HD1 LEU A 517     -10.669   5.113 -25.521  1.00  0.530          H  
ATOM   8200 3HD1 LEU A 517     -11.137   5.626 -27.121  1.00  0.530          H  
ATOM   8201 1HD2 LEU A 517      -8.369   6.048 -28.127  1.00  0.530          H  
ATOM   8202 2HD2 LEU A 517      -9.772   7.118 -28.358  1.00  0.530          H  
ATOM   8203 3HD2 LEU A 517      -8.262   7.752 -27.712  1.00  0.530          H  
ATOM   8204  N   ARG A 518     -10.978  10.332 -24.000  1.00  0.320          N  
ATOM   8205  CA  ARG A 518     -11.793  11.519 -23.728  1.00  0.320          C  
ATOM   8206  C   ARG A 518     -10.890  12.773 -23.815  1.00  0.320          C  
ATOM   8207  O   ARG A 518     -11.246  13.766 -24.449  1.00  0.340          O  
ATOM   8208  CB  ARG A 518     -12.424  11.480 -22.330  1.00  0.450          C  
ATOM   8209  CG  ARG A 518     -13.495  10.432 -22.122  1.00  0.450          C  
ATOM   8210  CD  ARG A 518     -14.037  10.388 -20.693  1.00  0.450          C  
ATOM   8211  NE  ARG A 518     -14.880  11.550 -20.346  1.00  0.450          N  
ATOM   8212  CZ  ARG A 518     -15.509  11.747 -19.139  1.00  0.450          C  
ATOM   8213  NH1 ARG A 518     -15.381  10.877 -18.136  1.00  0.450          N  
ATOM   8214  NH2 ARG A 518     -16.278  12.823 -18.983  1.00  0.450          N  
ATOM   8215  H   ARG A 518     -10.908   9.568 -23.323  1.00  0.380          H  
ATOM   8216  HA  ARG A 518     -12.583  11.584 -24.478  1.00  0.380          H  
ATOM   8217 1HB  ARG A 518     -11.657  11.300 -21.592  1.00  0.540          H  
ATOM   8218 2HB  ARG A 518     -12.864  12.449 -22.106  1.00  0.540          H  
ATOM   8219 1HG  ARG A 518     -14.326  10.626 -22.797  1.00  0.540          H  
ATOM   8220 2HG  ARG A 518     -13.075   9.456 -22.347  1.00  0.540          H  
ATOM   8221 1HD  ARG A 518     -14.629   9.494 -20.559  1.00  0.540          H  
ATOM   8222 2HD  ARG A 518     -13.196  10.362 -20.002  1.00  0.540          H  
ATOM   8223  HE  ARG A 518     -15.035  12.239 -21.067  1.00  0.540          H  
ATOM   8224 1HH1 ARG A 518     -14.774  10.049 -18.232  1.00  0.540          H  
ATOM   8225 2HH1 ARG A 518     -15.910  11.007 -17.249  1.00  0.540          H  
ATOM   8226 1HH2 ARG A 518     -16.389  13.477 -19.743  1.00  0.540          H  
ATOM   8227 2HH2 ARG A 518     -16.759  12.984 -18.108  1.00  0.540          H  
ATOM   8228  N   ALA A 519      -9.670  12.693 -23.238  1.00  0.310          N  
ATOM   8229  CA  ALA A 519      -8.664  13.780 -23.254  1.00  0.320          C  
ATOM   8230  C   ALA A 519      -8.249  14.143 -24.695  1.00  0.330          C  
ATOM   8231  O   ALA A 519      -7.799  15.263 -24.980  1.00  0.360          O  
ATOM   8232  CB  ALA A 519      -7.435  13.411 -22.430  1.00  0.440          C  
ATOM   8233  H   ALA A 519      -9.461  11.852 -22.687  1.00  0.370          H  
ATOM   8234  HA  ALA A 519      -9.118  14.647 -22.795  1.00  0.380          H  
ATOM   8235 1HB  ALA A 519      -6.735  14.252 -22.421  1.00  0.530          H  
ATOM   8236 2HB  ALA A 519      -7.742  13.188 -21.410  1.00  0.530          H  
ATOM   8237 3HB  ALA A 519      -6.942  12.556 -22.852  1.00  0.530          H  
ATOM   8238  N   LEU A 520      -8.336  13.155 -25.594  1.00  0.320          N  
ATOM   8239  CA  LEU A 520      -8.011  13.270 -27.014  1.00  0.350          C  
ATOM   8240  C   LEU A 520      -9.247  13.611 -27.859  1.00  0.410          C  
ATOM   8241  O   LEU A 520      -9.173  13.596 -29.090  1.00  0.500          O  
ATOM   8242  CB  LEU A 520      -7.433  11.950 -27.560  1.00  0.480          C  
ATOM   8243  CG  LEU A 520      -6.106  11.398 -26.983  1.00  0.480          C  
ATOM   8244  CD1 LEU A 520      -5.825  10.024 -27.615  1.00  0.480          C  
ATOM   8245  CD2 LEU A 520      -4.990  12.315 -27.271  1.00  0.480          C  
ATOM   8246  H   LEU A 520      -8.612  12.229 -25.250  1.00  0.380          H  
ATOM   8247  HA  LEU A 520      -7.290  14.073 -27.139  1.00  0.420          H  
ATOM   8248 1HB  LEU A 520      -8.170  11.201 -27.379  1.00  0.570          H  
ATOM   8249 2HB  LEU A 520      -7.306  12.053 -28.634  1.00  0.570          H  
ATOM   8250  HG  LEU A 520      -6.194  11.278 -25.915  1.00  0.570          H  
ATOM   8251 1HD1 LEU A 520      -4.900   9.614 -27.216  1.00  0.570          H  
ATOM   8252 2HD1 LEU A 520      -6.636   9.352 -27.389  1.00  0.570          H  
ATOM   8253 3HD1 LEU A 520      -5.734  10.129 -28.687  1.00  0.570          H  
ATOM   8254 1HD2 LEU A 520      -4.098  11.874 -26.866  1.00  0.570          H  
ATOM   8255 2HD2 LEU A 520      -4.880  12.441 -28.347  1.00  0.570          H  
ATOM   8256 3HD2 LEU A 520      -5.165  13.285 -26.804  1.00  0.570          H  
ATOM   8257  N   ASN A 521     -10.367  13.918 -27.195  1.00  0.400          N  
ATOM   8258  CA  ASN A 521     -11.661  14.251 -27.777  1.00  0.500          C  
ATOM   8259  C   ASN A 521     -12.338  13.157 -28.610  1.00  0.640          C  
ATOM   8260  O   ASN A 521     -13.053  13.464 -29.562  1.00  1.360          O  
ATOM   8261  CB  ASN A 521     -11.536  15.507 -28.627  1.00  0.660          C  
ATOM   8262  CG  ASN A 521     -11.104  16.715 -27.851  1.00  0.660          C  
ATOM   8263  OD1 ASN A 521     -11.679  17.068 -26.813  1.00  0.660          O  
ATOM   8264  ND2 ASN A 521     -10.079  17.362 -28.351  1.00  0.660          N  
ATOM   8265  H   ASN A 521     -10.349  13.902 -26.174  1.00  0.480          H  
ATOM   8266  HA  ASN A 521     -12.335  14.467 -26.945  1.00  0.600          H  
ATOM   8267 1HB  ASN A 521     -10.844  15.346 -29.447  1.00  0.790          H  
ATOM   8268 2HB  ASN A 521     -12.505  15.728 -29.072  1.00  0.790          H  
ATOM   8269 1HD2 ASN A 521      -9.721  18.180 -27.901  1.00  0.790          H  
ATOM   8270 2HD2 ASN A 521      -9.647  17.030 -29.191  1.00  0.790          H  
ATOM   8271  N   TYR A 522     -12.181  11.892 -28.243  1.00  0.560          N  
ATOM   8272  CA  TYR A 522     -12.925  10.857 -28.942  1.00  0.500          C  
ATOM   8273  C   TYR A 522     -14.190  10.644 -28.133  1.00  0.550          C  
ATOM   8274  O   TYR A 522     -14.141  10.177 -27.001  1.00  0.920          O  
ATOM   8275  CB  TYR A 522     -12.136   9.559 -29.098  1.00  0.720          C  
ATOM   8276  CG  TYR A 522     -10.971   9.664 -30.034  1.00  0.720          C  
ATOM   8277  CD1 TYR A 522      -9.698   9.859 -29.550  1.00  0.720          C  
ATOM   8278  CD2 TYR A 522     -11.188   9.580 -31.394  1.00  0.720          C  
ATOM   8279  CE1 TYR A 522      -8.631   9.961 -30.427  1.00  0.720          C  
ATOM   8280  CE2 TYR A 522     -10.135   9.687 -32.267  1.00  0.720          C  
ATOM   8281  CZ  TYR A 522      -8.860   9.876 -31.798  1.00  0.720          C  
ATOM   8282  OH  TYR A 522      -7.811   9.982 -32.700  1.00  0.720          O  
ATOM   8283  H   TYR A 522     -11.576  11.643 -27.456  1.00  0.670          H  
ATOM   8284  HA  TYR A 522     -13.207  11.215 -29.931  1.00  0.600          H  
ATOM   8285 1HB  TYR A 522     -11.768   9.260 -28.138  1.00  0.870          H  
ATOM   8286 2HB  TYR A 522     -12.789   8.780 -29.463  1.00  0.870          H  
ATOM   8287  HD1 TYR A 522      -9.544   9.925 -28.482  1.00  0.870          H  
ATOM   8288  HD2 TYR A 522     -12.196   9.429 -31.781  1.00  0.870          H  
ATOM   8289  HE1 TYR A 522      -7.625  10.110 -30.051  1.00  0.870          H  
ATOM   8290  HE2 TYR A 522     -10.313   9.619 -33.331  1.00  0.870          H  
ATOM   8291  HH  TYR A 522      -8.151   9.874 -33.600  1.00  0.870          H  
ATOM   8292  N   THR A 523     -15.328  10.998 -28.711  1.00  0.460          N  
ATOM   8293  CA  THR A 523     -16.606  10.983 -28.007  1.00  0.520          C  
ATOM   8294  C   THR A 523     -17.599  10.003 -28.616  1.00  0.530          C  
ATOM   8295  O   THR A 523     -18.808  10.135 -28.438  1.00  0.680          O  
ATOM   8296  CB  THR A 523     -17.219  12.391 -28.022  1.00  0.700          C  
ATOM   8297  OG1 THR A 523     -17.415  12.808 -29.382  1.00  0.700          O  
ATOM   8298  CG2 THR A 523     -16.247  13.365 -27.342  1.00  0.700          C  
ATOM   8299  H   THR A 523     -15.306  11.377 -29.653  1.00  0.550          H  
ATOM   8300  HA  THR A 523     -16.432  10.688 -26.973  1.00  0.620          H  
ATOM   8301  HB  THR A 523     -18.173  12.393 -27.495  1.00  0.840          H  
ATOM   8302  HG1 THR A 523     -18.187  12.348 -29.742  1.00  0.840          H  
ATOM   8303 1HG2 THR A 523     -16.671  14.366 -27.356  1.00  0.840          H  
ATOM   8304 2HG2 THR A 523     -16.082  13.052 -26.312  1.00  0.840          H  
ATOM   8305 3HG2 THR A 523     -15.298  13.374 -27.871  1.00  0.840          H  
ATOM   8306  N   HIS A 524     -17.082   9.010 -29.327  1.00  0.470          N  
ATOM   8307  CA  HIS A 524     -17.912   8.034 -30.035  1.00  0.520          C  
ATOM   8308  C   HIS A 524     -18.361   6.834 -29.194  1.00  0.540          C  
ATOM   8309  O   HIS A 524     -19.054   5.949 -29.695  1.00  0.770          O  
ATOM   8310  CB  HIS A 524     -17.128   7.463 -31.223  1.00  0.710          C  
ATOM   8311  CG  HIS A 524     -16.729   8.469 -32.247  1.00  0.710          C  
ATOM   8312  ND1 HIS A 524     -17.638   9.135 -33.047  1.00  0.710          N  
ATOM   8313  CD2 HIS A 524     -15.508   8.915 -32.611  1.00  0.710          C  
ATOM   8314  CE1 HIS A 524     -16.985   9.953 -33.851  1.00  0.710          C  
ATOM   8315  NE2 HIS A 524     -15.696   9.834 -33.606  1.00  0.710          N  
ATOM   8316  H   HIS A 524     -16.077   8.987 -29.422  1.00  0.560          H  
ATOM   8317  HA  HIS A 524     -18.807   8.530 -30.410  1.00  0.620          H  
ATOM   8318 1HB  HIS A 524     -16.223   6.972 -30.860  1.00  0.850          H  
ATOM   8319 2HB  HIS A 524     -17.728   6.702 -31.719  1.00  0.850          H  
ATOM   8320  HD2 HIS A 524     -14.548   8.600 -32.196  1.00  0.850          H  
ATOM   8321  HE1 HIS A 524     -17.432  10.610 -34.591  1.00  0.850          H  
ATOM   8322  HE2 HIS A 524     -14.952  10.334 -34.078  1.00  0.850          H  
ATOM   8323  N   LEU A 525     -17.950   6.764 -27.935  1.00  0.440          N  
ATOM   8324  CA  LEU A 525     -18.322   5.625 -27.108  1.00  0.440          C  
ATOM   8325  C   LEU A 525     -19.692   5.885 -26.504  1.00  0.500          C  
ATOM   8326  O   LEU A 525     -19.915   6.919 -25.878  1.00  1.010          O  
ATOM   8327  CB  LEU A 525     -17.308   5.400 -25.971  1.00  0.620          C  
ATOM   8328  CG  LEU A 525     -17.529   4.144 -25.053  1.00  0.620          C  
ATOM   8329  CD1 LEU A 525     -17.293   2.844 -25.877  1.00  0.620          C  
ATOM   8330  CD2 LEU A 525     -16.591   4.220 -23.847  1.00  0.620          C  
ATOM   8331  H   LEU A 525     -17.409   7.521 -27.552  1.00  0.530          H  
ATOM   8332  HA  LEU A 525     -18.379   4.743 -27.739  1.00  0.530          H  
ATOM   8333 1HB  LEU A 525     -16.309   5.335 -26.394  1.00  0.740          H  
ATOM   8334 2HB  LEU A 525     -17.351   6.265 -25.323  1.00  0.740          H  
ATOM   8335  HG  LEU A 525     -18.555   4.134 -24.688  1.00  0.740          H  
ATOM   8336 1HD1 LEU A 525     -17.448   1.976 -25.242  1.00  0.740          H  
ATOM   8337 2HD1 LEU A 525     -17.980   2.789 -26.711  1.00  0.740          H  
ATOM   8338 3HD1 LEU A 525     -16.272   2.830 -26.256  1.00  0.740          H  
ATOM   8339 1HD2 LEU A 525     -16.749   3.356 -23.201  1.00  0.740          H  
ATOM   8340 2HD2 LEU A 525     -15.564   4.235 -24.184  1.00  0.740          H  
ATOM   8341 3HD2 LEU A 525     -16.803   5.127 -23.288  1.00  0.740          H  
ATOM   8342  N   SER A 526     -20.604   4.939 -26.650  1.00  0.510          N  
ATOM   8343  CA  SER A 526     -21.940   5.096 -26.100  1.00  0.480          C  
ATOM   8344  C   SER A 526     -21.868   5.285 -24.594  1.00  0.440          C  
ATOM   8345  O   SER A 526     -21.125   4.578 -23.907  1.00  0.560          O  
ATOM   8346  CB  SER A 526     -22.784   3.873 -26.418  1.00  0.680          C  
ATOM   8347  OG  SER A 526     -22.959   3.719 -27.800  1.00  0.680          O  
ATOM   8348  H   SER A 526     -20.385   4.112 -27.184  1.00  0.610          H  
ATOM   8349  HA  SER A 526     -22.401   5.979 -26.545  1.00  0.580          H  
ATOM   8350 1HB  SER A 526     -22.305   2.988 -26.010  1.00  0.820          H  
ATOM   8351 2HB  SER A 526     -23.754   3.968 -25.937  1.00  0.820          H  
ATOM   8352  HG  SER A 526     -23.523   2.946 -27.913  1.00  0.820          H  
ATOM   8353  N   ALA A 527     -22.743   6.142 -24.061  1.00  0.480          N  
ATOM   8354  CA  ALA A 527     -22.810   6.415 -22.624  1.00  0.480          C  
ATOM   8355  C   ALA A 527     -23.053   5.149 -21.823  1.00  0.440          C  
ATOM   8356  O   ALA A 527     -22.613   5.040 -20.678  1.00  0.430          O  
ATOM   8357  CB  ALA A 527     -23.919   7.404 -22.331  1.00  0.670          C  
ATOM   8358  H   ALA A 527     -23.346   6.659 -24.686  1.00  0.580          H  
ATOM   8359  HA  ALA A 527     -21.854   6.841 -22.316  1.00  0.580          H  
ATOM   8360 1HB  ALA A 527     -23.939   7.619 -21.260  1.00  0.810          H  
ATOM   8361 2HB  ALA A 527     -23.737   8.326 -22.881  1.00  0.810          H  
ATOM   8362 3HB  ALA A 527     -24.875   6.977 -22.636  1.00  0.810          H  
ATOM   8363  N   GLN A 528     -23.799   4.213 -22.394  1.00  0.440          N  
ATOM   8364  CA  GLN A 528     -24.090   2.977 -21.711  1.00  0.440          C  
ATOM   8365  C   GLN A 528     -22.829   2.140 -21.518  1.00  0.400          C  
ATOM   8366  O   GLN A 528     -22.686   1.466 -20.493  1.00  0.390          O  
ATOM   8367  CB  GLN A 528     -25.142   2.193 -22.496  1.00  0.620          C  
ATOM   8368  CG  GLN A 528     -26.515   2.879 -22.537  1.00  0.620          C  
ATOM   8369  CD  GLN A 528     -26.642   3.942 -23.646  1.00  0.620          C  
ATOM   8370  OE1 GLN A 528     -25.644   4.444 -24.194  1.00  0.620          O  
ATOM   8371  NE2 GLN A 528     -27.876   4.288 -23.975  1.00  0.620          N  
ATOM   8372  H   GLN A 528     -24.197   4.372 -23.319  1.00  0.530          H  
ATOM   8373  HA  GLN A 528     -24.491   3.214 -20.727  1.00  0.530          H  
ATOM   8374 1HB  GLN A 528     -24.797   2.048 -23.520  1.00  0.740          H  
ATOM   8375 2HB  GLN A 528     -25.267   1.206 -22.050  1.00  0.740          H  
ATOM   8376 1HG  GLN A 528     -27.280   2.121 -22.704  1.00  0.740          H  
ATOM   8377 2HG  GLN A 528     -26.683   3.371 -21.579  1.00  0.740          H  
ATOM   8378 1HE2 GLN A 528     -28.034   4.974 -24.686  1.00  0.740          H  
ATOM   8379 2HE2 GLN A 528     -28.656   3.864 -23.512  1.00  0.740          H  
ATOM   8380  N   CYS A 529     -21.915   2.187 -22.495  1.00  0.400          N  
ATOM   8381  CA  CYS A 529     -20.691   1.415 -22.443  1.00  0.370          C  
ATOM   8382  C   CYS A 529     -19.747   2.073 -21.461  1.00  0.350          C  
ATOM   8383  O   CYS A 529     -19.033   1.391 -20.718  1.00  0.340          O  
ATOM   8384  CB  CYS A 529     -20.064   1.335 -23.824  1.00  0.530          C  
ATOM   8385  SG  CYS A 529     -21.033   0.366 -24.989  1.00  0.530          S  
ATOM   8386  H   CYS A 529     -22.049   2.810 -23.286  1.00  0.480          H  
ATOM   8387  HA  CYS A 529     -20.920   0.407 -22.098  1.00  0.440          H  
ATOM   8388 1HB  CYS A 529     -19.952   2.331 -24.232  1.00  0.640          H  
ATOM   8389 2HB  CYS A 529     -19.074   0.892 -23.754  1.00  0.640          H  
ATOM   8390  HG  CYS A 529     -20.108   0.381 -25.974  1.00  0.640          H  
ATOM   8391  N   GLU A 530     -19.756   3.412 -21.454  1.00  0.350          N  
ATOM   8392  CA  GLU A 530     -18.938   4.163 -20.524  1.00  0.340          C  
ATOM   8393  C   GLU A 530     -19.372   3.821 -19.112  1.00  0.320          C  
ATOM   8394  O   GLU A 530     -18.541   3.500 -18.265  1.00  0.310          O  
ATOM   8395  CB  GLU A 530     -19.062   5.652 -20.767  1.00  0.480          C  
ATOM   8396  CG  GLU A 530     -18.227   6.489 -19.845  1.00  0.480          C  
ATOM   8397  CD  GLU A 530     -18.304   7.904 -20.197  1.00  0.480          C  
ATOM   8398  OE1 GLU A 530     -19.372   8.441 -20.183  1.00  0.480          O  
ATOM   8399  OE2 GLU A 530     -17.279   8.465 -20.470  1.00  0.480          O  
ATOM   8400  H   GLU A 530     -20.345   3.903 -22.134  1.00  0.420          H  
ATOM   8401  HA  GLU A 530     -17.896   3.873 -20.651  1.00  0.410          H  
ATOM   8402 1HB  GLU A 530     -18.780   5.879 -21.797  1.00  0.580          H  
ATOM   8403 2HB  GLU A 530     -20.099   5.954 -20.641  1.00  0.580          H  
ATOM   8404 1HG  GLU A 530     -18.599   6.368 -18.829  1.00  0.580          H  
ATOM   8405 2HG  GLU A 530     -17.200   6.143 -19.866  1.00  0.580          H  
ATOM   8406  N   GLY A 531     -20.691   3.800 -18.885  1.00  0.340          N  
ATOM   8407  CA  GLY A 531     -21.269   3.457 -17.600  1.00  0.340          C  
ATOM   8408  C   GLY A 531     -20.758   2.106 -17.125  1.00  0.340          C  
ATOM   8409  O   GLY A 531     -20.306   1.978 -15.981  1.00  0.360          O  
ATOM   8410  H   GLY A 531     -21.330   4.104 -19.625  1.00  0.410          H  
ATOM   8411 1HA  GLY A 531     -21.023   4.229 -16.872  1.00  0.410          H  
ATOM   8412 2HA  GLY A 531     -22.355   3.428 -17.698  1.00  0.410          H  
ATOM   8413  N   VAL A 532     -20.826   1.091 -17.996  1.00  0.340          N  
ATOM   8414  CA  VAL A 532     -20.354  -0.231 -17.625  1.00  0.350          C  
ATOM   8415  C   VAL A 532     -18.872  -0.225 -17.291  1.00  0.320          C  
ATOM   8416  O   VAL A 532     -18.474  -0.868 -16.317  1.00  0.310          O  
ATOM   8417  CB  VAL A 532     -20.622  -1.261 -18.740  1.00  0.490          C  
ATOM   8418  CG1 VAL A 532     -19.916  -2.606 -18.421  1.00  0.490          C  
ATOM   8419  CG2 VAL A 532     -22.118  -1.483 -18.856  1.00  0.490          C  
ATOM   8420  H   VAL A 532     -21.250   1.252 -18.917  1.00  0.410          H  
ATOM   8421  HA  VAL A 532     -20.902  -0.547 -16.739  1.00  0.420          H  
ATOM   8422  HB  VAL A 532     -20.229  -0.880 -19.686  1.00  0.580          H  
ATOM   8423 1HG1 VAL A 532     -20.123  -3.317 -19.218  1.00  0.580          H  
ATOM   8424 2HG1 VAL A 532     -18.836  -2.474 -18.346  1.00  0.580          H  
ATOM   8425 3HG1 VAL A 532     -20.293  -3.002 -17.476  1.00  0.580          H  
ATOM   8426 1HG2 VAL A 532     -22.320  -2.200 -19.649  1.00  0.580          H  
ATOM   8427 2HG2 VAL A 532     -22.503  -1.866 -17.913  1.00  0.580          H  
ATOM   8428 3HG2 VAL A 532     -22.610  -0.547 -19.087  1.00  0.580          H  
ATOM   8429  N   LEU A 533     -18.044   0.439 -18.106  1.00  0.310          N  
ATOM   8430  CA  LEU A 533     -16.609   0.481 -17.846  1.00  0.300          C  
ATOM   8431  C   LEU A 533     -16.279   1.185 -16.531  1.00  0.300          C  
ATOM   8432  O   LEU A 533     -15.443   0.696 -15.761  1.00  0.310          O  
ATOM   8433  CB  LEU A 533     -15.878   1.151 -19.033  1.00  0.420          C  
ATOM   8434  CG  LEU A 533     -14.304   1.351 -18.937  1.00  0.420          C  
ATOM   8435  CD1 LEU A 533     -13.590   0.011 -18.734  1.00  0.420          C  
ATOM   8436  CD2 LEU A 533     -13.809   2.022 -20.258  1.00  0.420          C  
ATOM   8437  H   LEU A 533     -18.422   0.905 -18.940  1.00  0.370          H  
ATOM   8438  HA  LEU A 533     -16.265  -0.547 -17.775  1.00  0.360          H  
ATOM   8439 1HB  LEU A 533     -16.087   0.566 -19.927  1.00  0.510          H  
ATOM   8440 2HB  LEU A 533     -16.325   2.139 -19.176  1.00  0.510          H  
ATOM   8441  HG  LEU A 533     -14.068   1.988 -18.093  1.00  0.510          H  
ATOM   8442 1HD1 LEU A 533     -12.520   0.176 -18.674  1.00  0.510          H  
ATOM   8443 2HD1 LEU A 533     -13.927  -0.450 -17.806  1.00  0.510          H  
ATOM   8444 3HD1 LEU A 533     -13.806  -0.651 -19.571  1.00  0.510          H  
ATOM   8445 1HD2 LEU A 533     -12.738   2.177 -20.226  1.00  0.510          H  
ATOM   8446 2HD2 LEU A 533     -14.044   1.376 -21.106  1.00  0.510          H  
ATOM   8447 3HD2 LEU A 533     -14.308   2.981 -20.387  1.00  0.510          H  
ATOM   8448  N   GLN A 534     -16.902   2.338 -16.264  1.00  0.290          N  
ATOM   8449  CA  GLN A 534     -16.602   3.055 -15.035  1.00  0.290          C  
ATOM   8450  C   GLN A 534     -17.060   2.240 -13.826  1.00  0.280          C  
ATOM   8451  O   GLN A 534     -16.335   2.138 -12.834  1.00  0.280          O  
ATOM   8452  CB  GLN A 534     -17.273   4.444 -15.042  1.00  0.410          C  
ATOM   8453  CG  GLN A 534     -16.670   5.464 -16.065  1.00  0.410          C  
ATOM   8454  CD  GLN A 534     -17.437   6.806 -16.111  1.00  0.410          C  
ATOM   8455  OE1 GLN A 534     -18.612   6.834 -15.762  1.00  0.410          O  
ATOM   8456  NE2 GLN A 534     -16.775   7.887 -16.525  1.00  0.410          N  
ATOM   8457  H   GLN A 534     -17.580   2.714 -16.932  1.00  0.350          H  
ATOM   8458  HA  GLN A 534     -15.524   3.190 -14.964  1.00  0.350          H  
ATOM   8459 1HB  GLN A 534     -18.334   4.324 -15.282  1.00  0.490          H  
ATOM   8460 2HB  GLN A 534     -17.211   4.887 -14.046  1.00  0.490          H  
ATOM   8461 1HG  GLN A 534     -15.644   5.672 -15.783  1.00  0.490          H  
ATOM   8462 2HG  GLN A 534     -16.700   5.020 -17.063  1.00  0.490          H  
ATOM   8463 1HE2 GLN A 534     -17.232   8.807 -16.538  1.00  0.490          H  
ATOM   8464 2HE2 GLN A 534     -15.814   7.816 -16.805  1.00  0.490          H  
ATOM   8465  N   ALA A 535     -18.255   1.643 -13.910  1.00  0.290          N  
ATOM   8466  CA  ALA A 535     -18.780   0.829 -12.828  1.00  0.300          C  
ATOM   8467  C   ALA A 535     -17.953  -0.432 -12.608  1.00  0.290          C  
ATOM   8468  O   ALA A 535     -17.732  -0.843 -11.463  1.00  0.300          O  
ATOM   8469  CB  ALA A 535     -20.215   0.458 -13.121  1.00  0.420          C  
ATOM   8470  H   ALA A 535     -18.835   1.781 -14.742  1.00  0.350          H  
ATOM   8471  HA  ALA A 535     -18.744   1.419 -11.914  1.00  0.360          H  
ATOM   8472 1HB  ALA A 535     -20.618  -0.126 -12.297  1.00  0.500          H  
ATOM   8473 2HB  ALA A 535     -20.804   1.365 -13.251  1.00  0.500          H  
ATOM   8474 3HB  ALA A 535     -20.250  -0.130 -14.040  1.00  0.500          H  
ATOM   8475  N   SER A 536     -17.513  -1.067 -13.701  1.00  0.290          N  
ATOM   8476  CA  SER A 536     -16.755  -2.298 -13.611  1.00  0.290          C  
ATOM   8477  C   SER A 536     -15.398  -2.050 -12.985  1.00  0.280          C  
ATOM   8478  O   SER A 536     -14.976  -2.810 -12.103  1.00  0.280          O  
ATOM   8479  CB  SER A 536     -16.609  -2.914 -14.983  1.00  0.410          C  
ATOM   8480  OG  SER A 536     -17.854  -3.313 -15.490  1.00  0.410          O  
ATOM   8481  H   SER A 536     -17.751  -0.722 -14.630  1.00  0.350          H  
ATOM   8482  HA  SER A 536     -17.305  -2.994 -12.981  1.00  0.350          H  
ATOM   8483 1HB  SER A 536     -16.135  -2.206 -15.666  1.00  0.490          H  
ATOM   8484 2HB  SER A 536     -15.973  -3.764 -14.900  1.00  0.490          H  
ATOM   8485  HG  SER A 536     -18.289  -2.491 -15.786  1.00  0.490          H  
ATOM   8486  N   TYR A 537     -14.729  -0.965 -13.396  1.00  0.280          N  
ATOM   8487  CA  TYR A 537     -13.442  -0.632 -12.825  1.00  0.270          C  
ATOM   8488  C   TYR A 537     -13.612  -0.214 -11.365  1.00  0.250          C  
ATOM   8489  O   TYR A 537     -12.844  -0.650 -10.504  1.00  0.250          O  
ATOM   8490  CB  TYR A 537     -12.688   0.389 -13.670  1.00  0.380          C  
ATOM   8491  CG  TYR A 537     -11.328   0.693 -13.101  1.00  0.380          C  
ATOM   8492  CD1 TYR A 537     -10.395  -0.323 -12.940  1.00  0.380          C  
ATOM   8493  CD2 TYR A 537     -11.001   1.966 -12.766  1.00  0.380          C  
ATOM   8494  CE1 TYR A 537      -9.173  -0.048 -12.426  1.00  0.380          C  
ATOM   8495  CE2 TYR A 537      -9.759   2.245 -12.260  1.00  0.380          C  
ATOM   8496  CZ  TYR A 537      -8.848   1.247 -12.087  1.00  0.380          C  
ATOM   8497  OH  TYR A 537      -7.608   1.537 -11.581  1.00  0.380          O  
ATOM   8498  H   TYR A 537     -15.108  -0.378 -14.146  1.00  0.340          H  
ATOM   8499  HA  TYR A 537     -12.841  -1.539 -12.823  1.00  0.320          H  
ATOM   8500 1HB  TYR A 537     -12.570   0.019 -14.688  1.00  0.460          H  
ATOM   8501 2HB  TYR A 537     -13.261   1.318 -13.723  1.00  0.460          H  
ATOM   8502  HD1 TYR A 537     -10.633  -1.344 -13.206  1.00  0.460          H  
ATOM   8503  HD2 TYR A 537     -11.728   2.762 -12.907  1.00  0.460          H  
ATOM   8504  HE1 TYR A 537      -8.468  -0.851 -12.291  1.00  0.460          H  
ATOM   8505  HE2 TYR A 537      -9.503   3.266 -11.993  1.00  0.460          H  
ATOM   8506  HH  TYR A 537      -7.540   2.483 -11.438  1.00  0.460          H  
ATOM   8507  N   ALA A 538     -14.614   0.624 -11.055  1.00  0.250          N  
ATOM   8508  CA  ALA A 538     -14.810   1.005  -9.666  1.00  0.250          C  
ATOM   8509  C   ALA A 538     -15.062  -0.254  -8.818  1.00  0.250          C  
ATOM   8510  O   ALA A 538     -14.552  -0.342  -7.700  1.00  0.260          O  
ATOM   8511  CB  ALA A 538     -15.959   1.993  -9.536  1.00  0.350          C  
ATOM   8512  H   ALA A 538     -15.232   1.012 -11.773  1.00  0.300          H  
ATOM   8513  HA  ALA A 538     -13.900   1.479  -9.313  1.00  0.300          H  
ATOM   8514 1HB  ALA A 538     -16.085   2.286  -8.500  1.00  0.420          H  
ATOM   8515 2HB  ALA A 538     -15.759   2.874 -10.131  1.00  0.420          H  
ATOM   8516 3HB  ALA A 538     -16.875   1.523  -9.893  1.00  0.420          H  
ATOM   8517  N   GLY A 539     -15.806  -1.240  -9.359  1.00  0.260          N  
ATOM   8518  CA  GLY A 539     -16.075  -2.504  -8.675  1.00  0.280          C  
ATOM   8519  C   GLY A 539     -14.775  -3.251  -8.384  1.00  0.280          C  
ATOM   8520  O   GLY A 539     -14.591  -3.790  -7.285  1.00  0.290          O  
ATOM   8521  H   GLY A 539     -16.261  -1.087 -10.262  1.00  0.310          H  
ATOM   8522 1HA  GLY A 539     -16.614  -2.309  -7.747  1.00  0.340          H  
ATOM   8523 2HA  GLY A 539     -16.717  -3.115  -9.308  1.00  0.340          H  
ATOM   8524  N   GLN A 540     -13.872  -3.286  -9.376  1.00  0.260          N  
ATOM   8525  CA  GLN A 540     -12.564  -3.909  -9.209  1.00  0.270          C  
ATOM   8526  C   GLN A 540     -11.822  -3.241  -8.064  1.00  0.270          C  
ATOM   8527  O   GLN A 540     -11.266  -3.924  -7.195  1.00  0.280          O  
ATOM   8528  CB  GLN A 540     -11.755  -3.798 -10.517  1.00  0.370          C  
ATOM   8529  CG  GLN A 540     -10.353  -4.412 -10.503  1.00  0.370          C  
ATOM   8530  CD  GLN A 540      -9.650  -4.284 -11.887  1.00  0.370          C  
ATOM   8531  OE1 GLN A 540     -10.290  -3.913 -12.881  1.00  0.370          O  
ATOM   8532  NE2 GLN A 540      -8.356  -4.588 -11.937  1.00  0.370          N  
ATOM   8533  H   GLN A 540     -14.144  -2.904 -10.290  1.00  0.310          H  
ATOM   8534  HA  GLN A 540     -12.699  -4.955  -8.954  1.00  0.320          H  
ATOM   8535 1HB  GLN A 540     -12.323  -4.252 -11.332  1.00  0.450          H  
ATOM   8536 2HB  GLN A 540     -11.626  -2.754 -10.769  1.00  0.450          H  
ATOM   8537 1HG  GLN A 540      -9.744  -3.892  -9.762  1.00  0.450          H  
ATOM   8538 2HG  GLN A 540     -10.426  -5.471 -10.247  1.00  0.450          H  
ATOM   8539 1HE2 GLN A 540      -7.822  -4.550 -12.825  1.00  0.450          H  
ATOM   8540 2HE2 GLN A 540      -7.885  -4.869 -11.086  1.00  0.450          H  
ATOM   8541  N   LEU A 541     -11.840  -1.910  -8.041  1.00  0.260          N  
ATOM   8542  CA  LEU A 541     -11.156  -1.189  -6.989  1.00  0.270          C  
ATOM   8543  C   LEU A 541     -11.770  -1.502  -5.621  1.00  0.280          C  
ATOM   8544  O   LEU A 541     -11.033  -1.730  -4.656  1.00  0.300          O  
ATOM   8545  CB  LEU A 541     -11.213   0.316  -7.281  1.00  0.370          C  
ATOM   8546  CG  LEU A 541     -10.407   0.826  -8.508  1.00  0.370          C  
ATOM   8547  CD1 LEU A 541     -10.736   2.254  -8.711  1.00  0.370          C  
ATOM   8548  CD2 LEU A 541      -8.926   0.669  -8.291  1.00  0.370          C  
ATOM   8549  H   LEU A 541     -12.301  -1.407  -8.808  1.00  0.310          H  
ATOM   8550  HA  LEU A 541     -10.123  -1.520  -6.965  1.00  0.320          H  
ATOM   8551 1HB  LEU A 541     -12.246   0.575  -7.460  1.00  0.450          H  
ATOM   8552 2HB  LEU A 541     -10.886   0.864  -6.410  1.00  0.450          H  
ATOM   8553  HG  LEU A 541     -10.701   0.271  -9.401  1.00  0.450          H  
ATOM   8554 1HD1 LEU A 541     -10.196   2.637  -9.557  1.00  0.450          H  
ATOM   8555 2HD1 LEU A 541     -11.792   2.355  -8.881  1.00  0.450          H  
ATOM   8556 3HD1 LEU A 541     -10.458   2.795  -7.839  1.00  0.450          H  
ATOM   8557 1HD2 LEU A 541      -8.402   1.046  -9.157  1.00  0.450          H  
ATOM   8558 2HD2 LEU A 541      -8.623   1.233  -7.413  1.00  0.450          H  
ATOM   8559 3HD2 LEU A 541      -8.677  -0.372  -8.161  1.00  0.450          H  
ATOM   8560  N   GLU A 542     -13.107  -1.607  -5.530  1.00  0.280          N  
ATOM   8561  CA  GLU A 542     -13.729  -1.943  -4.245  1.00  0.310          C  
ATOM   8562  C   GLU A 542     -13.277  -3.331  -3.774  1.00  0.320          C  
ATOM   8563  O   GLU A 542     -12.927  -3.513  -2.608  1.00  0.330          O  
ATOM   8564  CB  GLU A 542     -15.261  -1.994  -4.349  1.00  0.420          C  
ATOM   8565  CG  GLU A 542     -15.980  -0.691  -4.579  1.00  0.420          C  
ATOM   8566  CD  GLU A 542     -17.472  -0.917  -4.776  1.00  0.420          C  
ATOM   8567  OE1 GLU A 542     -18.073  -1.583  -3.960  1.00  0.420          O  
ATOM   8568  OE2 GLU A 542     -18.013  -0.434  -5.746  1.00  0.420          O  
ATOM   8569  H   GLU A 542     -13.689  -1.377  -6.344  1.00  0.340          H  
ATOM   8570  HA  GLU A 542     -13.434  -1.200  -3.503  1.00  0.370          H  
ATOM   8571 1HB  GLU A 542     -15.543  -2.663  -5.159  1.00  0.510          H  
ATOM   8572 2HB  GLU A 542     -15.662  -2.423  -3.426  1.00  0.510          H  
ATOM   8573 1HG  GLU A 542     -15.818  -0.039  -3.724  1.00  0.510          H  
ATOM   8574 2HG  GLU A 542     -15.571  -0.204  -5.450  1.00  0.510          H  
ATOM   8575  N   SER A 543     -13.197  -4.311  -4.695  1.00  0.330          N  
ATOM   8576  CA  SER A 543     -12.808  -5.673  -4.302  1.00  0.360          C  
ATOM   8577  C   SER A 543     -11.369  -5.706  -3.749  1.00  0.370          C  
ATOM   8578  O   SER A 543     -11.035  -6.526  -2.875  1.00  0.410          O  
ATOM   8579  CB  SER A 543     -12.900  -6.618  -5.487  1.00  0.490          C  
ATOM   8580  OG  SER A 543     -11.828  -6.425  -6.368  1.00  0.490          O  
ATOM   8581  H   SER A 543     -13.517  -4.122  -5.652  1.00  0.400          H  
ATOM   8582  HA  SER A 543     -13.492  -6.013  -3.525  1.00  0.430          H  
ATOM   8583 1HB  SER A 543     -12.917  -7.650  -5.140  1.00  0.590          H  
ATOM   8584 2HB  SER A 543     -13.837  -6.434  -6.014  1.00  0.590          H  
ATOM   8585  HG  SER A 543     -11.862  -5.498  -6.670  1.00  0.590          H  
ATOM   8586  N   GLU A 544     -10.536  -4.745  -4.193  1.00  0.390          N  
ATOM   8587  CA  GLU A 544      -9.148  -4.590  -3.744  1.00  0.420          C  
ATOM   8588  C   GLU A 544      -9.031  -3.732  -2.480  1.00  0.390          C  
ATOM   8589  O   GLU A 544      -7.929  -3.514  -1.971  1.00  0.410          O  
ATOM   8590  CB  GLU A 544      -8.303  -3.895  -4.814  1.00  0.580          C  
ATOM   8591  CG  GLU A 544      -8.098  -4.608  -6.133  1.00  0.580          C  
ATOM   8592  CD  GLU A 544      -7.212  -5.853  -6.087  1.00  0.580          C  
ATOM   8593  OE1 GLU A 544      -6.788  -6.224  -5.021  1.00  0.580          O  
ATOM   8594  OE2 GLU A 544      -6.889  -6.375  -7.148  1.00  0.580          O  
ATOM   8595  H   GLU A 544     -10.858  -4.147  -4.964  1.00  0.470          H  
ATOM   8596  HA  GLU A 544      -8.739  -5.578  -3.536  1.00  0.500          H  
ATOM   8597 1HB  GLU A 544      -8.762  -2.938  -5.052  1.00  0.690          H  
ATOM   8598 2HB  GLU A 544      -7.331  -3.673  -4.396  1.00  0.690          H  
ATOM   8599 1HG  GLU A 544      -9.069  -4.906  -6.509  1.00  0.690          H  
ATOM   8600 2HG  GLU A 544      -7.701  -3.886  -6.803  1.00  0.690          H  
ATOM   8601  N   GLY A 545     -10.156  -3.199  -1.998  1.00  0.370          N  
ATOM   8602  CA  GLY A 545     -10.182  -2.315  -0.843  1.00  0.370          C  
ATOM   8603  C   GLY A 545      -9.879  -0.848  -1.184  1.00  0.370          C  
ATOM   8604  O   GLY A 545      -9.815   0.002  -0.287  1.00  0.400          O  
ATOM   8605  H   GLY A 545     -11.055  -3.431  -2.429  1.00  0.440          H  
ATOM   8606 1HA  GLY A 545     -11.170  -2.380  -0.386  1.00  0.440          H  
ATOM   8607 2HA  GLY A 545      -9.468  -2.672  -0.104  1.00  0.440          H  
ATOM   8608  N   LEU A 546      -9.731  -0.528  -2.471  1.00  0.340          N  
ATOM   8609  CA  LEU A 546      -9.400   0.819  -2.940  1.00  0.340          C  
ATOM   8610  C   LEU A 546     -10.680   1.626  -3.128  1.00  0.330          C  
ATOM   8611  O   LEU A 546     -10.998   2.109  -4.219  1.00  0.310          O  
ATOM   8612  CB  LEU A 546      -8.605   0.703  -4.258  1.00  0.480          C  
ATOM   8613  CG  LEU A 546      -7.242  -0.081  -4.198  1.00  0.480          C  
ATOM   8614  CD1 LEU A 546      -6.672  -0.230  -5.610  1.00  0.480          C  
ATOM   8615  CD2 LEU A 546      -6.249   0.680  -3.334  1.00  0.480          C  
ATOM   8616  H   LEU A 546      -9.886  -1.254  -3.172  1.00  0.410          H  
ATOM   8617  HA  LEU A 546      -8.800   1.323  -2.185  1.00  0.410          H  
ATOM   8618 1HB  LEU A 546      -9.223   0.190  -4.974  1.00  0.570          H  
ATOM   8619 2HB  LEU A 546      -8.398   1.698  -4.627  1.00  0.570          H  
ATOM   8620  HG  LEU A 546      -7.403  -1.078  -3.777  1.00  0.570          H  
ATOM   8621 1HD1 LEU A 546      -5.729  -0.774  -5.564  1.00  0.570          H  
ATOM   8622 2HD1 LEU A 546      -7.373  -0.788  -6.224  1.00  0.570          H  
ATOM   8623 3HD1 LEU A 546      -6.503   0.753  -6.046  1.00  0.570          H  
ATOM   8624 1HD2 LEU A 546      -5.306   0.139  -3.304  1.00  0.570          H  
ATOM   8625 2HD2 LEU A 546      -6.081   1.670  -3.757  1.00  0.570          H  
ATOM   8626 3HD2 LEU A 546      -6.628   0.780  -2.322  1.00  0.570          H  
ATOM   8627  N   TRP A 547     -11.385   1.795  -2.025  1.00  0.390          N  
ATOM   8628  CA  TRP A 547     -12.684   2.454  -1.962  1.00  0.420          C  
ATOM   8629  C   TRP A 547     -12.634   3.920  -2.353  1.00  0.370          C  
ATOM   8630  O   TRP A 547     -13.537   4.418  -3.038  1.00  0.380          O  
ATOM   8631  CB  TRP A 547     -13.209   2.349  -0.542  1.00  0.580          C  
ATOM   8632  CG  TRP A 547     -13.777   1.025  -0.188  1.00  0.580          C  
ATOM   8633  CD1 TRP A 547     -13.157   0.027   0.499  1.00  0.580          C  
ATOM   8634  CD2 TRP A 547     -15.124   0.570  -0.423  1.00  0.580          C  
ATOM   8635  NE1 TRP A 547     -14.016  -1.020   0.683  1.00  0.580          N  
ATOM   8636  CE2 TRP A 547     -15.226  -0.702   0.136  1.00  0.580          C  
ATOM   8637  CE3 TRP A 547     -16.242   1.136  -1.035  1.00  0.580          C  
ATOM   8638  CZ2 TRP A 547     -16.397  -1.423   0.100  1.00  0.580          C  
ATOM   8639  CZ3 TRP A 547     -17.425   0.400  -1.049  1.00  0.580          C  
ATOM   8640  CH2 TRP A 547     -17.492  -0.838  -0.501  1.00  0.580          C  
ATOM   8641  H   TRP A 547     -10.969   1.385  -1.183  1.00  0.470          H  
ATOM   8642  HA  TRP A 547     -13.363   1.931  -2.636  1.00  0.500          H  
ATOM   8643 1HB  TRP A 547     -12.396   2.560   0.152  1.00  0.690          H  
ATOM   8644 2HB  TRP A 547     -13.973   3.106  -0.376  1.00  0.690          H  
ATOM   8645  HD1 TRP A 547     -12.128   0.057   0.851  1.00  0.690          H  
ATOM   8646  HE1 TRP A 547     -13.802  -1.887   1.161  1.00  0.690          H  
ATOM   8647  HE3 TRP A 547     -16.193   2.131  -1.475  1.00  0.690          H  
ATOM   8648  HZ2 TRP A 547     -16.477  -2.417   0.535  1.00  0.690          H  
ATOM   8649  HZ3 TRP A 547     -18.300   0.828  -1.503  1.00  0.690          H  
ATOM   8650  HH2 TRP A 547     -18.427  -1.382  -0.536  1.00  0.690          H  
ATOM   8651  N   GLU A 548     -11.588   4.620  -1.919  1.00  0.370          N  
ATOM   8652  CA  GLU A 548     -11.503   6.034  -2.216  1.00  0.370          C  
ATOM   8653  C   GLU A 548     -11.217   6.263  -3.693  1.00  0.330          C  
ATOM   8654  O   GLU A 548     -11.541   7.319  -4.251  1.00  0.340          O  
ATOM   8655  CB  GLU A 548     -10.452   6.690  -1.316  1.00  0.520          C  
ATOM   8656  CG  GLU A 548      -8.960   6.342  -1.600  1.00  0.520          C  
ATOM   8657  CD  GLU A 548      -8.511   5.041  -0.984  1.00  0.520          C  
ATOM   8658  OE1 GLU A 548      -9.367   4.284  -0.573  1.00  0.520          O  
ATOM   8659  OE2 GLU A 548      -7.333   4.799  -0.899  1.00  0.520          O  
ATOM   8660  H   GLU A 548     -10.857   4.170  -1.364  1.00  0.440          H  
ATOM   8661  HA  GLU A 548     -12.468   6.477  -1.995  1.00  0.440          H  
ATOM   8662 1HB  GLU A 548     -10.578   7.737  -1.379  1.00  0.620          H  
ATOM   8663 2HB  GLU A 548     -10.655   6.414  -0.279  1.00  0.620          H  
ATOM   8664 1HG  GLU A 548      -8.769   6.325  -2.665  1.00  0.620          H  
ATOM   8665 2HG  GLU A 548      -8.350   7.141  -1.183  1.00  0.620          H  
ATOM   8666  N   TRP A 549     -10.613   5.271  -4.338  1.00  0.320          N  
ATOM   8667  CA  TRP A 549     -10.334   5.399  -5.737  1.00  0.300          C  
ATOM   8668  C   TRP A 549     -11.571   5.001  -6.509  1.00  0.300          C  
ATOM   8669  O   TRP A 549     -11.855   5.567  -7.560  1.00  0.320          O  
ATOM   8670  CB  TRP A 549      -9.104   4.618  -6.107  1.00  0.430          C  
ATOM   8671  CG  TRP A 549      -7.866   5.280  -5.584  1.00  0.430          C  
ATOM   8672  CD1 TRP A 549      -7.046   4.851  -4.589  1.00  0.430          C  
ATOM   8673  CD2 TRP A 549      -7.300   6.533  -6.059  1.00  0.430          C  
ATOM   8674  NE1 TRP A 549      -6.005   5.738  -4.427  1.00  0.430          N  
ATOM   8675  CE2 TRP A 549      -6.152   6.769  -5.325  1.00  0.430          C  
ATOM   8676  CE3 TRP A 549      -7.676   7.445  -7.037  1.00  0.430          C  
ATOM   8677  CZ2 TRP A 549      -5.359   7.887  -5.547  1.00  0.430          C  
ATOM   8678  CZ3 TRP A 549      -6.893   8.564  -7.268  1.00  0.430          C  
ATOM   8679  CH2 TRP A 549      -5.762   8.777  -6.546  1.00  0.430          C  
ATOM   8680  H   TRP A 549     -10.338   4.421  -3.856  1.00  0.380          H  
ATOM   8681  HA  TRP A 549     -10.125   6.442  -5.944  1.00  0.360          H  
ATOM   8682 1HB  TRP A 549      -9.172   3.612  -5.704  1.00  0.510          H  
ATOM   8683 2HB  TRP A 549      -9.026   4.544  -7.185  1.00  0.510          H  
ATOM   8684  HD1 TRP A 549      -7.185   3.940  -4.006  1.00  0.510          H  
ATOM   8685  HE1 TRP A 549      -5.257   5.646  -3.748  1.00  0.510          H  
ATOM   8686  HE3 TRP A 549      -8.560   7.266  -7.607  1.00  0.510          H  
ATOM   8687  HZ2 TRP A 549      -4.449   8.076  -4.974  1.00  0.510          H  
ATOM   8688  HZ3 TRP A 549      -7.201   9.263  -8.046  1.00  0.510          H  
ATOM   8689  HH2 TRP A 549      -5.161   9.660  -6.751  1.00  0.510          H  
ATOM   8690  N   ALA A 550     -12.363   4.077  -5.951  1.00  0.300          N  
ATOM   8691  CA  ALA A 550     -13.615   3.706  -6.590  1.00  0.310          C  
ATOM   8692  C   ALA A 550     -14.479   4.968  -6.693  1.00  0.300          C  
ATOM   8693  O   ALA A 550     -15.132   5.185  -7.714  1.00  0.300          O  
ATOM   8694  CB  ALA A 550     -14.321   2.600  -5.815  1.00  0.430          C  
ATOM   8695  H   ALA A 550     -12.043   3.580  -5.116  1.00  0.360          H  
ATOM   8696  HA  ALA A 550     -13.406   3.354  -7.595  1.00  0.370          H  
ATOM   8697 1HB  ALA A 550     -15.250   2.331  -6.308  1.00  0.520          H  
ATOM   8698 2HB  ALA A 550     -13.674   1.723  -5.765  1.00  0.520          H  
ATOM   8699 3HB  ALA A 550     -14.541   2.940  -4.810  1.00  0.520          H  
ATOM   8700  N   ILE A 551     -14.431   5.829  -5.654  1.00  0.310          N  
ATOM   8701  CA  ILE A 551     -15.159   7.099  -5.685  1.00  0.310          C  
ATOM   8702  C   ILE A 551     -14.576   7.984  -6.789  1.00  0.300          C  
ATOM   8703  O   ILE A 551     -15.321   8.498  -7.618  1.00  0.300          O  
ATOM   8704  CB  ILE A 551     -15.175   7.817  -4.310  1.00  0.430          C  
ATOM   8705  CG1 ILE A 551     -16.032   6.986  -3.339  1.00  0.430          C  
ATOM   8706  CG2 ILE A 551     -15.749   9.229  -4.459  1.00  0.430          C  
ATOM   8707  CD1 ILE A 551     -15.982   7.345  -1.872  1.00  0.430          C  
ATOM   8708  H   ILE A 551     -13.907   5.540  -4.820  1.00  0.370          H  
ATOM   8709  HA  ILE A 551     -16.194   6.890  -5.940  1.00  0.370          H  
ATOM   8710  HB  ILE A 551     -14.162   7.868  -3.909  1.00  0.520          H  
ATOM   8711 1HG1 ILE A 551     -17.051   7.079  -3.660  1.00  0.520          H  
ATOM   8712 2HG1 ILE A 551     -15.724   5.949  -3.429  1.00  0.520          H  
ATOM   8713 1HG2 ILE A 551     -15.764   9.727  -3.504  1.00  0.520          H  
ATOM   8714 2HG2 ILE A 551     -15.135   9.796  -5.134  1.00  0.520          H  
ATOM   8715 3HG2 ILE A 551     -16.758   9.176  -4.854  1.00  0.520          H  
ATOM   8716 1HD1 ILE A 551     -16.644   6.671  -1.324  1.00  0.520          H  
ATOM   8717 2HD1 ILE A 551     -14.977   7.221  -1.510  1.00  0.520          H  
ATOM   8718 3HD1 ILE A 551     -16.309   8.367  -1.713  1.00  0.520          H  
ATOM   8719  N   PHE A 552     -13.249   8.108  -6.864  1.00  0.300          N  
ATOM   8720  CA  PHE A 552     -12.629   8.890  -7.937  1.00  0.310          C  
ATOM   8721  C   PHE A 552     -13.186   8.453  -9.295  1.00  0.290          C  
ATOM   8722  O   PHE A 552     -13.623   9.291 -10.086  1.00  0.300          O  
ATOM   8723  CB  PHE A 552     -11.105   8.735  -7.862  1.00  0.430          C  
ATOM   8724  CG  PHE A 552     -10.264   9.306  -8.963  1.00  0.430          C  
ATOM   8725  CD1 PHE A 552     -10.113  10.649  -9.126  1.00  0.430          C  
ATOM   8726  CD2 PHE A 552      -9.538   8.457  -9.795  1.00  0.430          C  
ATOM   8727  CE1 PHE A 552      -9.292  11.157 -10.086  1.00  0.430          C  
ATOM   8728  CE2 PHE A 552      -8.694   8.968 -10.746  1.00  0.430          C  
ATOM   8729  CZ  PHE A 552      -8.580  10.323 -10.884  1.00  0.430          C  
ATOM   8730  H   PHE A 552     -12.664   7.683  -6.137  1.00  0.360          H  
ATOM   8731  HA  PHE A 552     -12.879   9.940  -7.785  1.00  0.370          H  
ATOM   8732 1HB  PHE A 552     -10.754   9.151  -6.927  1.00  0.520          H  
ATOM   8733 2HB  PHE A 552     -10.882   7.698  -7.824  1.00  0.520          H  
ATOM   8734  HD1 PHE A 552     -10.652  11.312  -8.497  1.00  0.520          H  
ATOM   8735  HD2 PHE A 552      -9.628   7.376  -9.674  1.00  0.520          H  
ATOM   8736  HE1 PHE A 552      -9.199  12.234 -10.207  1.00  0.520          H  
ATOM   8737  HE2 PHE A 552      -8.113   8.302 -11.382  1.00  0.520          H  
ATOM   8738  HZ  PHE A 552      -7.925  10.740 -11.621  1.00  0.520          H  
ATOM   8739  N   VAL A 553     -13.225   7.143  -9.543  1.00  0.280          N  
ATOM   8740  CA  VAL A 553     -13.732   6.599 -10.801  1.00  0.270          C  
ATOM   8741  C   VAL A 553     -15.221   6.946 -11.005  1.00  0.290          C  
ATOM   8742  O   VAL A 553     -15.624   7.369 -12.091  1.00  0.290          O  
ATOM   8743  CB  VAL A 553     -13.559   5.058 -10.822  1.00  0.380          C  
ATOM   8744  CG1 VAL A 553     -14.245   4.425 -12.054  1.00  0.380          C  
ATOM   8745  CG2 VAL A 553     -12.103   4.712 -10.810  1.00  0.380          C  
ATOM   8746  H   VAL A 553     -12.856   6.515  -8.824  1.00  0.340          H  
ATOM   8747  HA  VAL A 553     -13.155   7.030 -11.615  1.00  0.320          H  
ATOM   8748  HB  VAL A 553     -14.028   4.645  -9.935  1.00  0.460          H  
ATOM   8749 1HG1 VAL A 553     -14.110   3.346 -12.031  1.00  0.460          H  
ATOM   8750 2HG1 VAL A 553     -15.312   4.640 -12.060  1.00  0.460          H  
ATOM   8751 3HG1 VAL A 553     -13.802   4.814 -12.951  1.00  0.460          H  
ATOM   8752 1HG2 VAL A 553     -12.020   3.647 -10.797  1.00  0.460          H  
ATOM   8753 2HG2 VAL A 553     -11.634   5.095 -11.678  1.00  0.460          H  
ATOM   8754 3HG2 VAL A 553     -11.620   5.125  -9.937  1.00  0.460          H  
ATOM   8755  N   LEU A 554     -16.053   6.767  -9.972  1.00  0.310          N  
ATOM   8756  CA  LEU A 554     -17.479   7.082 -10.079  1.00  0.330          C  
ATOM   8757  C   LEU A 554     -17.754   8.567 -10.241  1.00  0.330          C  
ATOM   8758  O   LEU A 554     -18.743   8.967 -10.853  1.00  0.370          O  
ATOM   8759  CB  LEU A 554     -18.266   6.626  -8.863  1.00  0.450          C  
ATOM   8760  CG  LEU A 554     -18.409   5.135  -8.600  1.00  0.450          C  
ATOM   8761  CD1 LEU A 554     -19.131   5.029  -7.322  1.00  0.450          C  
ATOM   8762  CD2 LEU A 554     -19.153   4.409  -9.725  1.00  0.450          C  
ATOM   8763  H   LEU A 554     -15.686   6.369  -9.101  1.00  0.370          H  
ATOM   8764  HA  LEU A 554     -17.862   6.584 -10.964  1.00  0.400          H  
ATOM   8765 1HB  LEU A 554     -17.780   7.061  -7.987  1.00  0.540          H  
ATOM   8766 2HB  LEU A 554     -19.267   7.047  -8.930  1.00  0.540          H  
ATOM   8767  HG  LEU A 554     -17.429   4.684  -8.483  1.00  0.540          H  
ATOM   8768 1HD1 LEU A 554     -19.254   3.981  -7.046  1.00  0.540          H  
ATOM   8769 2HD1 LEU A 554     -18.568   5.555  -6.573  1.00  0.540          H  
ATOM   8770 3HD1 LEU A 554     -20.083   5.492  -7.414  1.00  0.540          H  
ATOM   8771 1HD2 LEU A 554     -19.245   3.353  -9.470  1.00  0.540          H  
ATOM   8772 2HD2 LEU A 554     -20.145   4.840  -9.843  1.00  0.540          H  
ATOM   8773 3HD2 LEU A 554     -18.603   4.496 -10.659  1.00  0.540          H  
ATOM   8774  N   LEU A 555     -16.871   9.424  -9.764  1.00  0.320          N  
ATOM   8775  CA  LEU A 555     -17.136  10.836  -9.894  1.00  0.340          C  
ATOM   8776  C   LEU A 555     -16.900  11.317 -11.334  1.00  0.340          C  
ATOM   8777  O   LEU A 555     -17.113  12.487 -11.631  1.00  0.350          O  
ATOM   8778  CB  LEU A 555     -16.305  11.651  -8.896  1.00  0.470          C  
ATOM   8779  CG  LEU A 555     -16.606  11.476  -7.356  1.00  0.470          C  
ATOM   8780  CD1 LEU A 555     -15.549  12.257  -6.585  1.00  0.470          C  
ATOM   8781  CD2 LEU A 555     -18.008  11.971  -6.991  1.00  0.470          C  
ATOM   8782  H   LEU A 555     -16.059   9.100  -9.225  1.00  0.380          H  
ATOM   8783  HA  LEU A 555     -18.176  10.994  -9.662  1.00  0.410          H  
ATOM   8784 1HB  LEU A 555     -15.278  11.371  -9.047  1.00  0.560          H  
ATOM   8785 2HB  LEU A 555     -16.430  12.707  -9.131  1.00  0.560          H  
ATOM   8786  HG  LEU A 555     -16.539  10.445  -7.091  1.00  0.560          H  
ATOM   8787 1HD1 LEU A 555     -15.713  12.150  -5.516  1.00  0.560          H  
ATOM   8788 2HD1 LEU A 555     -14.569  11.867  -6.841  1.00  0.560          H  
ATOM   8789 3HD1 LEU A 555     -15.599  13.311  -6.852  1.00  0.560          H  
ATOM   8790 1HD2 LEU A 555     -18.170  11.844  -5.922  1.00  0.560          H  
ATOM   8791 2HD2 LEU A 555     -18.104  13.002  -7.235  1.00  0.560          H  
ATOM   8792 3HD2 LEU A 555     -18.760  11.410  -7.531  1.00  0.560          H  
ATOM   8793  N   HIS A 556     -16.493  10.419 -12.252  1.00  0.330          N  
ATOM   8794  CA  HIS A 556     -16.303  10.774 -13.655  1.00  0.330          C  
ATOM   8795  C   HIS A 556     -17.578  10.493 -14.481  1.00  0.360          C  
ATOM   8796  O   HIS A 556     -17.552  10.581 -15.721  1.00  0.410          O  
ATOM   8797  CB  HIS A 556     -15.127  10.001 -14.278  1.00  0.460          C  
ATOM   8798  CG  HIS A 556     -13.747  10.361 -13.786  1.00  0.460          C  
ATOM   8799  ND1 HIS A 556     -13.172   9.807 -12.666  1.00  0.460          N  
ATOM   8800  CD2 HIS A 556     -12.825  11.202 -14.299  1.00  0.460          C  
ATOM   8801  CE1 HIS A 556     -11.966  10.287 -12.522  1.00  0.460          C  
ATOM   8802  NE2 HIS A 556     -11.725  11.136 -13.489  1.00  0.460          N  
ATOM   8803  H   HIS A 556     -16.305   9.446 -11.983  1.00  0.400          H  
ATOM   8804  HA  HIS A 556     -16.082  11.837 -13.735  1.00  0.400          H  
ATOM   8805 1HB  HIS A 556     -15.271   8.937 -14.099  1.00  0.550          H  
ATOM   8806 2HB  HIS A 556     -15.130  10.146 -15.351  1.00  0.550          H  
ATOM   8807  HD1 HIS A 556     -13.642   9.553 -11.804  1.00  0.550          H  
ATOM   8808  HD2 HIS A 556     -12.824  11.849 -15.172  1.00  0.550          H  
ATOM   8809  HE1 HIS A 556     -11.369   9.959 -11.695  1.00  0.550          H  
ATOM   8810  N   ILE A 557     -18.679  10.148 -13.786  1.00  0.360          N  
ATOM   8811  CA  ILE A 557     -20.007   9.908 -14.371  1.00  0.380          C  
ATOM   8812  C   ILE A 557     -20.716  11.237 -14.645  1.00  0.390          C  
ATOM   8813  O   ILE A 557     -20.916  12.025 -13.724  1.00  0.410          O  
ATOM   8814  CB  ILE A 557     -20.876   9.048 -13.390  1.00  0.520          C  
ATOM   8815  CG1 ILE A 557     -20.257   7.643 -13.218  1.00  0.520          C  
ATOM   8816  CG2 ILE A 557     -22.362   8.982 -13.815  1.00  0.520          C  
ATOM   8817  CD1 ILE A 557     -20.836   6.816 -12.074  1.00  0.520          C  
ATOM   8818  H   ILE A 557     -18.585  10.030 -12.774  1.00  0.430          H  
ATOM   8819  HA  ILE A 557     -19.888   9.370 -15.313  1.00  0.460          H  
ATOM   8820  HB  ILE A 557     -20.825   9.514 -12.413  1.00  0.630          H  
ATOM   8821 1HG1 ILE A 557     -20.413   7.087 -14.133  1.00  0.630          H  
ATOM   8822 2HG1 ILE A 557     -19.184   7.750 -13.060  1.00  0.630          H  
ATOM   8823 1HG2 ILE A 557     -22.937   8.422 -13.094  1.00  0.630          H  
ATOM   8824 2HG2 ILE A 557     -22.758   9.975 -13.855  1.00  0.630          H  
ATOM   8825 3HG2 ILE A 557     -22.448   8.508 -14.792  1.00  0.630          H  
ATOM   8826 1HD1 ILE A 557     -20.330   5.857 -12.055  1.00  0.630          H  
ATOM   8827 2HD1 ILE A 557     -20.676   7.332 -11.129  1.00  0.630          H  
ATOM   8828 3HD1 ILE A 557     -21.886   6.653 -12.219  1.00  0.630          H  
ATOM   8829  N   ASP A 558     -21.143  11.472 -15.893  1.00  0.400          N  
ATOM   8830  CA  ASP A 558     -21.788  12.734 -16.248  1.00  0.400          C  
ATOM   8831  C   ASP A 558     -23.230  12.838 -15.756  1.00  0.430          C  
ATOM   8832  O   ASP A 558     -23.744  13.936 -15.533  1.00  0.470          O  
ATOM   8833  CB  ASP A 558     -21.758  12.885 -17.760  1.00  0.560          C  
ATOM   8834  CG  ASP A 558     -22.421  11.697 -18.413  1.00  0.560          C  
ATOM   8835  OD1 ASP A 558     -22.045  10.590 -18.052  1.00  0.560          O  
ATOM   8836  OD2 ASP A 558     -23.282  11.872 -19.236  1.00  0.560          O  
ATOM   8837  H   ASP A 558     -21.009  10.773 -16.635  1.00  0.480          H  
ATOM   8838  HA  ASP A 558     -21.215  13.547 -15.801  1.00  0.480          H  
ATOM   8839 1HB  ASP A 558     -22.282  13.796 -18.053  1.00  0.670          H  
ATOM   8840 2HB  ASP A 558     -20.726  12.960 -18.106  1.00  0.670          H  
ATOM   8841  N   ASN A 559     -23.867  11.697 -15.532  1.00  0.420          N  
ATOM   8842  CA  ASN A 559     -25.226  11.661 -15.027  1.00  0.460          C  
ATOM   8843  C   ASN A 559     -25.174  11.887 -13.525  1.00  0.450          C  
ATOM   8844  O   ASN A 559     -24.803  10.989 -12.765  1.00  0.430          O  
ATOM   8845  CB  ASN A 559     -25.880  10.333 -15.401  1.00  0.630          C  
ATOM   8846  CG  ASN A 559     -27.325  10.183 -14.958  1.00  0.630          C  
ATOM   8847  OD1 ASN A 559     -27.662  10.455 -13.792  1.00  0.630          O  
ATOM   8848  ND2 ASN A 559     -28.180   9.760 -15.867  1.00  0.630          N  
ATOM   8849  H   ASN A 559     -23.409  10.825 -15.776  1.00  0.500          H  
ATOM   8850  HA  ASN A 559     -25.793  12.479 -15.474  1.00  0.550          H  
ATOM   8851 1HB  ASN A 559     -25.834  10.211 -16.485  1.00  0.750          H  
ATOM   8852 2HB  ASN A 559     -25.299   9.523 -14.967  1.00  0.750          H  
ATOM   8853 1HD2 ASN A 559     -29.147   9.641 -15.633  1.00  0.750          H  
ATOM   8854 2HD2 ASN A 559     -27.865   9.554 -16.795  1.00  0.750          H  
ATOM   8855  N   SER A 560     -25.550  13.094 -13.098  1.00  0.480          N  
ATOM   8856  CA  SER A 560     -25.451  13.501 -11.702  1.00  0.480          C  
ATOM   8857  C   SER A 560     -26.294  12.637 -10.793  1.00  0.480          C  
ATOM   8858  O   SER A 560     -25.894  12.306  -9.676  1.00  0.490          O  
ATOM   8859  CB  SER A 560     -25.846  14.952 -11.580  1.00  0.670          C  
ATOM   8860  OG  SER A 560     -24.928  15.745 -12.292  1.00  0.670          O  
ATOM   8861  H   SER A 560     -25.849  13.782 -13.780  1.00  0.580          H  
ATOM   8862  HA  SER A 560     -24.422  13.395 -11.388  1.00  0.580          H  
ATOM   8863 1HB  SER A 560     -26.850  15.104 -11.969  1.00  0.810          H  
ATOM   8864 2HB  SER A 560     -25.845  15.246 -10.531  1.00  0.810          H  
ATOM   8865  HG  SER A 560     -25.098  16.679 -12.050  1.00  0.810          H  
ATOM   8866  N   GLY A 561     -27.469  12.246 -11.269  1.00  0.480          N  
ATOM   8867  CA  GLY A 561     -28.362  11.407 -10.481  1.00  0.480          C  
ATOM   8868  C   GLY A 561     -27.640  10.128 -10.074  1.00  0.450          C  
ATOM   8869  O   GLY A 561     -27.612   9.759  -8.890  1.00  0.460          O  
ATOM   8870  H   GLY A 561     -27.742  12.564 -12.189  1.00  0.580          H  
ATOM   8871 1HA  GLY A 561     -28.691  11.950  -9.594  1.00  0.580          H  
ATOM   8872 2HA  GLY A 561     -29.247  11.163 -11.069  1.00  0.580          H  
ATOM   8873  N   ILE A 562     -27.070   9.451 -11.073  1.00  0.470          N  
ATOM   8874  CA  ILE A 562     -26.336   8.214 -10.852  1.00  0.440          C  
ATOM   8875  C   ILE A 562     -25.085   8.459 -10.033  1.00  0.430          C  
ATOM   8876  O   ILE A 562     -24.771   7.684  -9.131  1.00  0.420          O  
ATOM   8877  CB  ILE A 562     -25.936   7.526 -12.172  1.00  0.630          C  
ATOM   8878  CG1 ILE A 562     -27.206   7.028 -12.895  1.00  0.630          C  
ATOM   8879  CG2 ILE A 562     -24.947   6.353 -11.882  1.00  0.630          C  
ATOM   8880  CD1 ILE A 562     -26.985   6.581 -14.333  1.00  0.630          C  
ATOM   8881  H   ILE A 562     -27.168   9.833 -12.019  1.00  0.560          H  
ATOM   8882  HA  ILE A 562     -26.976   7.532 -10.295  1.00  0.530          H  
ATOM   8883  HB  ILE A 562     -25.454   8.257 -12.821  1.00  0.750          H  
ATOM   8884 1HG1 ILE A 562     -27.625   6.195 -12.335  1.00  0.750          H  
ATOM   8885 2HG1 ILE A 562     -27.934   7.836 -12.902  1.00  0.750          H  
ATOM   8886 1HG2 ILE A 562     -24.651   5.874 -12.806  1.00  0.750          H  
ATOM   8887 2HG2 ILE A 562     -24.054   6.718 -11.391  1.00  0.750          H  
ATOM   8888 3HG2 ILE A 562     -25.432   5.621 -11.234  1.00  0.750          H  
ATOM   8889 1HD1 ILE A 562     -27.938   6.263 -14.755  1.00  0.750          H  
ATOM   8890 2HD1 ILE A 562     -26.592   7.399 -14.918  1.00  0.750          H  
ATOM   8891 3HD1 ILE A 562     -26.290   5.753 -14.371  1.00  0.750          H  
ATOM   8892  N   ARG A 563     -24.328   9.498 -10.381  1.00  0.420          N  
ATOM   8893  CA  ARG A 563     -23.072   9.792  -9.720  1.00  0.410          C  
ATOM   8894  C   ARG A 563     -23.284   9.901  -8.204  1.00  0.410          C  
ATOM   8895  O   ARG A 563     -22.554   9.280  -7.423  1.00  0.420          O  
ATOM   8896  CB  ARG A 563     -22.481  11.090 -10.288  1.00  0.580          C  
ATOM   8897  CG  ARG A 563     -21.081  11.429  -9.828  1.00  0.580          C  
ATOM   8898  CD  ARG A 563     -20.462  12.695 -10.482  1.00  0.580          C  
ATOM   8899  NE  ARG A 563     -21.155  13.981 -10.200  1.00  0.580          N  
ATOM   8900  CZ  ARG A 563     -21.904  14.715 -11.058  1.00  0.580          C  
ATOM   8901  NH1 ARG A 563     -22.136  14.353 -12.318  1.00  0.580          N  
ATOM   8902  NH2 ARG A 563     -22.412  15.845 -10.577  1.00  0.580          N  
ATOM   8903  H   ARG A 563     -24.637  10.108 -11.142  1.00  0.500          H  
ATOM   8904  HA  ARG A 563     -22.377   8.978  -9.922  1.00  0.490          H  
ATOM   8905 1HB  ARG A 563     -22.478  11.050 -11.377  1.00  0.690          H  
ATOM   8906 2HB  ARG A 563     -23.117  11.921 -10.001  1.00  0.690          H  
ATOM   8907 1HG  ARG A 563     -21.017  11.478  -8.778  1.00  0.690          H  
ATOM   8908 2HG  ARG A 563     -20.463  10.606 -10.148  1.00  0.690          H  
ATOM   8909 1HD  ARG A 563     -19.461  12.798 -10.101  1.00  0.690          H  
ATOM   8910 2HD  ARG A 563     -20.391  12.566 -11.529  1.00  0.690          H  
ATOM   8911  HE  ARG A 563     -21.040  14.413  -9.266  1.00  0.690          H  
ATOM   8912 1HH1 ARG A 563     -21.732  13.485 -12.719  1.00  0.690          H  
ATOM   8913 2HH1 ARG A 563     -22.726  14.949 -12.893  1.00  0.690          H  
ATOM   8914 1HH2 ARG A 563     -22.193  16.093  -9.608  1.00  0.690          H  
ATOM   8915 2HH2 ARG A 563     -22.994  16.487 -11.140  1.00  0.690          H  
ATOM   8916  N   GLU A 564     -24.268  10.711  -7.783  1.00  0.420          N  
ATOM   8917  CA  GLU A 564     -24.542  10.893  -6.363  1.00  0.420          C  
ATOM   8918  C   GLU A 564     -25.020   9.617  -5.707  1.00  0.420          C  
ATOM   8919  O   GLU A 564     -24.548   9.265  -4.623  1.00  0.410          O  
ATOM   8920  CB  GLU A 564     -25.564  12.003  -6.136  1.00  0.590          C  
ATOM   8921  CG  GLU A 564     -25.856  12.280  -4.654  1.00  0.590          C  
ATOM   8922  CD  GLU A 564     -26.761  13.463  -4.423  1.00  0.590          C  
ATOM   8923  OE1 GLU A 564     -27.080  14.136  -5.369  1.00  0.590          O  
ATOM   8924  OE2 GLU A 564     -27.146  13.684  -3.290  1.00  0.590          O  
ATOM   8925  H   GLU A 564     -24.847  11.205  -8.474  1.00  0.500          H  
ATOM   8926  HA  GLU A 564     -23.618  11.177  -5.867  1.00  0.500          H  
ATOM   8927 1HB  GLU A 564     -25.225  12.917  -6.610  1.00  0.710          H  
ATOM   8928 2HB  GLU A 564     -26.504  11.725  -6.620  1.00  0.710          H  
ATOM   8929 1HG  GLU A 564     -26.331  11.401  -4.227  1.00  0.710          H  
ATOM   8930 2HG  GLU A 564     -24.918  12.432  -4.132  1.00  0.710          H  
ATOM   8931  N   LYS A 565     -25.956   8.912  -6.345  1.00  0.430          N  
ATOM   8932  CA  LYS A 565     -26.478   7.689  -5.769  1.00  0.430          C  
ATOM   8933  C   LYS A 565     -25.357   6.687  -5.538  1.00  0.420          C  
ATOM   8934  O   LYS A 565     -25.231   6.135  -4.443  1.00  0.420          O  
ATOM   8935  CB  LYS A 565     -27.543   7.102  -6.705  1.00  0.600          C  
ATOM   8936  CG  LYS A 565     -28.255   5.812  -6.238  1.00  0.600          C  
ATOM   8937  CD  LYS A 565     -29.315   5.400  -7.289  1.00  0.600          C  
ATOM   8938  CE  LYS A 565     -30.219   4.219  -6.856  1.00  0.600          C  
ATOM   8939  NZ  LYS A 565     -29.500   2.903  -6.780  1.00  0.600          N  
ATOM   8940  H   LYS A 565     -26.343   9.249  -7.233  1.00  0.520          H  
ATOM   8941  HA  LYS A 565     -26.932   7.922  -4.808  1.00  0.520          H  
ATOM   8942 1HB  LYS A 565     -28.308   7.859  -6.884  1.00  0.720          H  
ATOM   8943 2HB  LYS A 565     -27.082   6.890  -7.671  1.00  0.720          H  
ATOM   8944 1HG  LYS A 565     -27.521   5.010  -6.129  1.00  0.720          H  
ATOM   8945 2HG  LYS A 565     -28.733   5.976  -5.273  1.00  0.720          H  
ATOM   8946 1HD  LYS A 565     -29.955   6.259  -7.499  1.00  0.720          H  
ATOM   8947 2HD  LYS A 565     -28.805   5.125  -8.211  1.00  0.720          H  
ATOM   8948 1HE  LYS A 565     -30.654   4.439  -5.883  1.00  0.720          H  
ATOM   8949 2HE  LYS A 565     -31.019   4.131  -7.588  1.00  0.720          H  
ATOM   8950 1HZ  LYS A 565     -30.152   2.185  -6.511  1.00  0.720          H  
ATOM   8951 2HZ  LYS A 565     -29.097   2.672  -7.673  1.00  0.720          H  
ATOM   8952 3HZ  LYS A 565     -28.758   2.934  -6.074  1.00  0.720          H  
ATOM   8953  N   ALA A 566     -24.537   6.458  -6.568  1.00  0.410          N  
ATOM   8954  CA  ALA A 566     -23.479   5.471  -6.493  1.00  0.390          C  
ATOM   8955  C   ALA A 566     -22.450   5.790  -5.403  1.00  0.380          C  
ATOM   8956  O   ALA A 566     -22.048   4.890  -4.657  1.00  0.380          O  
ATOM   8957  CB  ALA A 566     -22.819   5.367  -7.856  1.00  0.550          C  
ATOM   8958  H   ALA A 566     -24.675   6.969  -7.443  1.00  0.490          H  
ATOM   8959  HA  ALA A 566     -23.937   4.512  -6.247  1.00  0.470          H  
ATOM   8960 1HB  ALA A 566     -22.067   4.592  -7.836  1.00  0.660          H  
ATOM   8961 2HB  ALA A 566     -23.574   5.116  -8.600  1.00  0.660          H  
ATOM   8962 3HB  ALA A 566     -22.365   6.328  -8.114  1.00  0.660          H  
ATOM   8963  N   VAL A 567     -22.057   7.062  -5.264  1.00  0.380          N  
ATOM   8964  CA  VAL A 567     -21.096   7.410  -4.225  1.00  0.370          C  
ATOM   8965  C   VAL A 567     -21.719   7.263  -2.840  1.00  0.390          C  
ATOM   8966  O   VAL A 567     -21.048   6.804  -1.912  1.00  0.380          O  
ATOM   8967  CB  VAL A 567     -20.458   8.789  -4.450  1.00  0.520          C  
ATOM   8968  CG1 VAL A 567     -19.571   9.189  -3.216  1.00  0.520          C  
ATOM   8969  CG2 VAL A 567     -19.594   8.702  -5.725  1.00  0.520          C  
ATOM   8970  H   VAL A 567     -22.396   7.775  -5.921  1.00  0.460          H  
ATOM   8971  HA  VAL A 567     -20.276   6.695  -4.288  1.00  0.440          H  
ATOM   8972  HB  VAL A 567     -21.240   9.547  -4.580  1.00  0.630          H  
ATOM   8973 1HG1 VAL A 567     -19.105  10.155  -3.396  1.00  0.630          H  
ATOM   8974 2HG1 VAL A 567     -20.181   9.251  -2.316  1.00  0.630          H  
ATOM   8975 3HG1 VAL A 567     -18.799   8.447  -3.065  1.00  0.630          H  
ATOM   8976 1HG2 VAL A 567     -19.135   9.651  -5.911  1.00  0.630          H  
ATOM   8977 2HG2 VAL A 567     -18.821   7.947  -5.593  1.00  0.630          H  
ATOM   8978 3HG2 VAL A 567     -20.219   8.431  -6.577  1.00  0.630          H  
ATOM   8979  N   ARG A 568     -22.966   7.716  -2.657  1.00  0.420          N  
ATOM   8980  CA  ARG A 568     -23.593   7.554  -1.355  1.00  0.430          C  
ATOM   8981  C   ARG A 568     -23.681   6.079  -0.956  1.00  0.420          C  
ATOM   8982  O   ARG A 568     -23.453   5.740   0.217  1.00  0.430          O  
ATOM   8983  CB  ARG A 568     -24.982   8.157  -1.342  1.00  0.600          C  
ATOM   8984  CG  ARG A 568     -25.059   9.677  -1.302  1.00  0.600          C  
ATOM   8985  CD  ARG A 568     -26.479  10.089  -1.323  1.00  0.600          C  
ATOM   8986  NE  ARG A 568     -26.676  11.523  -1.218  1.00  0.600          N  
ATOM   8987  CZ  ARG A 568     -26.722  12.217  -0.075  1.00  0.600          C  
ATOM   8988  NH1 ARG A 568     -26.547  11.625   1.099  1.00  0.600          N  
ATOM   8989  NH2 ARG A 568     -26.963  13.498  -0.178  1.00  0.600          N  
ATOM   8990  H   ARG A 568     -23.488   8.150  -3.426  1.00  0.500          H  
ATOM   8991  HA  ARG A 568     -22.988   8.079  -0.618  1.00  0.520          H  
ATOM   8992 1HB  ARG A 568     -25.508   7.836  -2.245  1.00  0.720          H  
ATOM   8993 2HB  ARG A 568     -25.537   7.770  -0.489  1.00  0.720          H  
ATOM   8994 1HG  ARG A 568     -24.584  10.054  -0.397  1.00  0.720          H  
ATOM   8995 2HG  ARG A 568     -24.559  10.102  -2.175  1.00  0.720          H  
ATOM   8996 1HD  ARG A 568     -26.906   9.769  -2.276  1.00  0.720          H  
ATOM   8997 2HD  ARG A 568     -27.019   9.603  -0.516  1.00  0.720          H  
ATOM   8998  HE  ARG A 568     -26.830  12.072  -2.077  1.00  0.720          H  
ATOM   8999 1HH1 ARG A 568     -26.368  10.640   1.147  1.00  0.720          H  
ATOM   9000 2HH1 ARG A 568     -26.581  12.147   1.989  1.00  0.720          H  
ATOM   9001 1HH2 ARG A 568     -27.100  13.872  -1.131  1.00  0.720          H  
ATOM   9002 2HH2 ARG A 568     -27.035  14.081   0.645  1.00  0.720          H  
ATOM   9003  N   GLU A 569     -24.002   5.197  -1.914  1.00  0.410          N  
ATOM   9004  CA  GLU A 569     -24.067   3.775  -1.619  1.00  0.410          C  
ATOM   9005  C   GLU A 569     -22.695   3.237  -1.219  1.00  0.370          C  
ATOM   9006  O   GLU A 569     -22.602   2.455  -0.262  1.00  0.390          O  
ATOM   9007  CB  GLU A 569     -24.630   3.010  -2.813  1.00  0.570          C  
ATOM   9008  CG  GLU A 569     -26.112   3.266  -3.048  1.00  0.570          C  
ATOM   9009  CD  GLU A 569     -26.637   2.669  -4.311  1.00  0.570          C  
ATOM   9010  OE1 GLU A 569     -25.889   2.062  -5.037  1.00  0.570          O  
ATOM   9011  OE2 GLU A 569     -27.810   2.841  -4.561  1.00  0.570          O  
ATOM   9012  H   GLU A 569     -24.242   5.528  -2.858  1.00  0.490          H  
ATOM   9013  HA  GLU A 569     -24.745   3.633  -0.779  1.00  0.490          H  
ATOM   9014 1HB  GLU A 569     -24.093   3.305  -3.715  1.00  0.690          H  
ATOM   9015 2HB  GLU A 569     -24.481   1.943  -2.671  1.00  0.690          H  
ATOM   9016 1HG  GLU A 569     -26.671   2.848  -2.213  1.00  0.690          H  
ATOM   9017 2HG  GLU A 569     -26.293   4.336  -3.057  1.00  0.690          H  
ATOM   9018  N   LEU A 570     -21.617   3.688  -1.900  1.00  0.350          N  
ATOM   9019  CA  LEU A 570     -20.295   3.210  -1.512  1.00  0.360          C  
ATOM   9020  C   LEU A 570     -19.955   3.657  -0.107  1.00  0.360          C  
ATOM   9021  O   LEU A 570     -19.474   2.855   0.693  1.00  0.380          O  
ATOM   9022  CB  LEU A 570     -19.136   3.785  -2.362  1.00  0.500          C  
ATOM   9023  CG  LEU A 570     -18.966   3.402  -3.838  1.00  0.500          C  
ATOM   9024  CD1 LEU A 570     -17.788   4.168  -4.372  1.00  0.500          C  
ATOM   9025  CD2 LEU A 570     -18.726   2.001  -4.000  1.00  0.500          C  
ATOM   9026  H   LEU A 570     -21.743   4.288  -2.724  1.00  0.420          H  
ATOM   9027  HA  LEU A 570     -20.295   2.124  -1.539  1.00  0.430          H  
ATOM   9028 1HB  LEU A 570     -19.244   4.872  -2.347  1.00  0.600          H  
ATOM   9029 2HB  LEU A 570     -18.204   3.548  -1.859  1.00  0.600          H  
ATOM   9030  HG  LEU A 570     -19.859   3.675  -4.398  1.00  0.600          H  
ATOM   9031 1HD1 LEU A 570     -17.609   3.917  -5.399  1.00  0.600          H  
ATOM   9032 2HD1 LEU A 570     -17.994   5.212  -4.278  1.00  0.600          H  
ATOM   9033 3HD1 LEU A 570     -16.900   3.905  -3.801  1.00  0.600          H  
ATOM   9034 1HD2 LEU A 570     -18.603   1.793  -5.060  1.00  0.600          H  
ATOM   9035 2HD2 LEU A 570     -17.827   1.728  -3.482  1.00  0.600          H  
ATOM   9036 3HD2 LEU A 570     -19.555   1.440  -3.622  1.00  0.600          H  
ATOM   9037  N   LEU A 571     -20.249   4.924   0.224  1.00  0.370          N  
ATOM   9038  CA  LEU A 571     -19.927   5.440   1.549  1.00  0.390          C  
ATOM   9039  C   LEU A 571     -20.703   4.702   2.620  1.00  0.400          C  
ATOM   9040  O   LEU A 571     -20.164   4.396   3.686  1.00  0.420          O  
ATOM   9041  CB  LEU A 571     -20.206   6.950   1.638  1.00  0.540          C  
ATOM   9042  CG  LEU A 571     -19.265   7.896   0.823  1.00  0.540          C  
ATOM   9043  CD1 LEU A 571     -19.822   9.302   0.886  1.00  0.540          C  
ATOM   9044  CD2 LEU A 571     -17.844   7.884   1.395  1.00  0.540          C  
ATOM   9045  H   LEU A 571     -20.655   5.548  -0.483  1.00  0.440          H  
ATOM   9046  HA  LEU A 571     -18.874   5.268   1.729  1.00  0.470          H  
ATOM   9047 1HB  LEU A 571     -21.221   7.119   1.276  1.00  0.650          H  
ATOM   9048 2HB  LEU A 571     -20.167   7.256   2.680  1.00  0.650          H  
ATOM   9049  HG  LEU A 571     -19.241   7.576  -0.220  1.00  0.650          H  
ATOM   9050 1HD1 LEU A 571     -19.185   9.969   0.312  1.00  0.650          H  
ATOM   9051 2HD1 LEU A 571     -20.827   9.306   0.464  1.00  0.650          H  
ATOM   9052 3HD1 LEU A 571     -19.857   9.637   1.923  1.00  0.650          H  
ATOM   9053 1HD2 LEU A 571     -17.228   8.560   0.810  1.00  0.650          H  
ATOM   9054 2HD2 LEU A 571     -17.866   8.216   2.424  1.00  0.650          H  
ATOM   9055 3HD2 LEU A 571     -17.415   6.889   1.347  1.00  0.650          H  
ATOM   9056  N   THR A 572     -21.957   4.368   2.335  1.00  0.420          N  
ATOM   9057  CA  THR A 572     -22.785   3.646   3.284  1.00  0.460          C  
ATOM   9058  C   THR A 572     -22.174   2.268   3.581  1.00  0.430          C  
ATOM   9059  O   THR A 572     -22.138   1.836   4.735  1.00  0.540          O  
ATOM   9060  CB  THR A 572     -24.225   3.497   2.753  1.00  0.630          C  
ATOM   9061  OG1 THR A 572     -24.788   4.807   2.533  1.00  0.630          O  
ATOM   9062  CG2 THR A 572     -25.085   2.766   3.798  1.00  0.630          C  
ATOM   9063  H   THR A 572     -22.372   4.681   1.454  1.00  0.500          H  
ATOM   9064  HA  THR A 572     -22.824   4.207   4.213  1.00  0.550          H  
ATOM   9065  HB  THR A 572     -24.221   2.942   1.815  1.00  0.750          H  
ATOM   9066  HG1 THR A 572     -24.335   5.230   1.762  1.00  0.750          H  
ATOM   9067 1HG2 THR A 572     -26.104   2.680   3.426  1.00  0.750          H  
ATOM   9068 2HG2 THR A 572     -24.687   1.771   3.986  1.00  0.750          H  
ATOM   9069 3HG2 THR A 572     -25.084   3.336   4.728  1.00  0.750          H  
ATOM   9070  N   ARG A 573     -21.725   1.551   2.539  1.00  0.420          N  
ATOM   9071  CA  ARG A 573     -21.092   0.242   2.743  1.00  0.420          C  
ATOM   9072  C   ARG A 573     -19.703   0.327   3.422  1.00  0.440          C  
ATOM   9073  O   ARG A 573     -19.339  -0.538   4.224  1.00  0.480          O  
ATOM   9074  CB  ARG A 573     -20.927  -0.519   1.426  1.00  0.590          C  
ATOM   9075  CG  ARG A 573     -22.234  -0.988   0.797  1.00  0.590          C  
ATOM   9076  CD  ARG A 573     -22.064  -2.051  -0.272  1.00  0.590          C  
ATOM   9077  NE  ARG A 573     -21.267  -1.662  -1.462  1.00  0.590          N  
ATOM   9078  CZ  ARG A 573     -21.735  -1.023  -2.564  1.00  0.590          C  
ATOM   9079  NH1 ARG A 573     -22.983  -0.608  -2.637  1.00  0.590          N  
ATOM   9080  NH2 ARG A 573     -20.934  -0.823  -3.599  1.00  0.590          N  
ATOM   9081  H   ARG A 573     -21.862   1.921   1.590  1.00  0.500          H  
ATOM   9082  HA  ARG A 573     -21.746  -0.344   3.387  1.00  0.500          H  
ATOM   9083 1HB  ARG A 573     -20.433   0.134   0.701  1.00  0.710          H  
ATOM   9084 2HB  ARG A 573     -20.287  -1.386   1.579  1.00  0.710          H  
ATOM   9085 1HG  ARG A 573     -22.876  -1.394   1.578  1.00  0.710          H  
ATOM   9086 2HG  ARG A 573     -22.728  -0.128   0.345  1.00  0.710          H  
ATOM   9087 1HD  ARG A 573     -21.570  -2.908   0.185  1.00  0.710          H  
ATOM   9088 2HD  ARG A 573     -23.048  -2.366  -0.612  1.00  0.710          H  
ATOM   9089  HE  ARG A 573     -20.299  -1.969  -1.487  1.00  0.710          H  
ATOM   9090 1HH1 ARG A 573     -23.619  -0.746  -1.868  1.00  0.710          H  
ATOM   9091 2HH1 ARG A 573     -23.297  -0.145  -3.483  1.00  0.710          H  
ATOM   9092 1HH2 ARG A 573     -19.952  -1.155  -3.594  1.00  0.710          H  
ATOM   9093 2HH2 ARG A 573     -21.276  -0.355  -4.424  1.00  0.710          H  
ATOM   9094  N   HIS A 574     -18.926   1.338   3.023  1.00  0.440          N  
ATOM   9095  CA  HIS A 574     -17.544   1.640   3.414  1.00  0.530          C  
ATOM   9096  C   HIS A 574     -17.211   2.318   4.747  1.00  0.460          C  
ATOM   9097  O   HIS A 574     -16.268   1.905   5.434  1.00  0.510          O  
ATOM   9098  CB  HIS A 574     -16.945   2.517   2.327  1.00  0.710          C  
ATOM   9099  CG  HIS A 574     -15.611   3.045   2.600  1.00  0.710          C  
ATOM   9100  ND1 HIS A 574     -14.511   2.252   2.815  1.00  0.710          N  
ATOM   9101  CD2 HIS A 574     -15.184   4.322   2.664  1.00  0.710          C  
ATOM   9102  CE1 HIS A 574     -13.460   3.025   3.013  1.00  0.710          C  
ATOM   9103  NE2 HIS A 574     -13.846   4.286   2.920  1.00  0.710          N  
ATOM   9104  H   HIS A 574     -19.328   1.968   2.327  1.00  0.530          H  
ATOM   9105  HA  HIS A 574     -17.000   0.698   3.409  1.00  0.640          H  
ATOM   9106 1HB  HIS A 574     -16.925   1.974   1.417  1.00  0.850          H  
ATOM   9107 2HB  HIS A 574     -17.588   3.366   2.177  1.00  0.850          H  
ATOM   9108  HD1 HIS A 574     -14.549   1.306   3.144  1.00  0.850          H  
ATOM   9109  HD2 HIS A 574     -15.697   5.278   2.550  1.00  0.850          H  
ATOM   9110  HE1 HIS A 574     -12.483   2.586   3.204  1.00  0.850          H  
ATOM   9111  N   CYS A 575     -17.881   3.425   5.060  1.00  0.430          N  
ATOM   9112  CA  CYS A 575     -17.498   4.240   6.209  1.00  0.400          C  
ATOM   9113  C   CYS A 575     -17.563   3.472   7.505  1.00  0.390          C  
ATOM   9114  O   CYS A 575     -18.516   2.754   7.765  1.00  0.410          O  
ATOM   9115  CB  CYS A 575     -18.390   5.474   6.332  1.00  0.570          C  
ATOM   9116  SG  CYS A 575     -18.222   6.641   4.965  1.00  0.570          S  
ATOM   9117  H   CYS A 575     -18.671   3.714   4.487  1.00  0.520          H  
ATOM   9118  HA  CYS A 575     -16.472   4.573   6.057  1.00  0.480          H  
ATOM   9119 1HB  CYS A 575     -19.435   5.161   6.389  1.00  0.690          H  
ATOM   9120 2HB  CYS A 575     -18.153   5.998   7.258  1.00  0.690          H  
ATOM   9121  HG  CYS A 575     -18.932   5.877   4.109  1.00  0.690          H  
ATOM   9122  N   GLN A 576     -16.550   3.637   8.333  1.00  0.400          N  
ATOM   9123  CA  GLN A 576     -16.507   2.947   9.608  1.00  0.400          C  
ATOM   9124  C   GLN A 576     -16.909   3.847  10.752  1.00  0.380          C  
ATOM   9125  O   GLN A 576     -16.828   5.065  10.660  1.00  0.430          O  
ATOM   9126  CB  GLN A 576     -15.114   2.364   9.837  1.00  0.560          C  
ATOM   9127  CG  GLN A 576     -14.712   1.378   8.762  1.00  0.560          C  
ATOM   9128  CD  GLN A 576     -15.614   0.164   8.748  1.00  0.560          C  
ATOM   9129  OE1 GLN A 576     -15.736  -0.527   9.769  1.00  0.560          O  
ATOM   9130  NE2 GLN A 576     -16.252  -0.094   7.615  1.00  0.560          N  
ATOM   9131  H   GLN A 576     -15.791   4.248   8.063  1.00  0.480          H  
ATOM   9132  HA  GLN A 576     -17.221   2.124   9.578  1.00  0.480          H  
ATOM   9133 1HB  GLN A 576     -14.377   3.168   9.856  1.00  0.670          H  
ATOM   9134 2HB  GLN A 576     -15.074   1.856  10.799  1.00  0.670          H  
ATOM   9135 1HG  GLN A 576     -14.783   1.859   7.785  1.00  0.670          H  
ATOM   9136 2HG  GLN A 576     -13.690   1.047   8.941  1.00  0.670          H  
ATOM   9137 1HE2 GLN A 576     -16.855  -0.883   7.538  1.00  0.670          H  
ATOM   9138 2HE2 GLN A 576     -16.137   0.526   6.801  1.00  0.670          H  
ATOM   9139  N   LEU A 577     -17.312   3.236  11.856  1.00  0.390          N  
ATOM   9140  CA  LEU A 577     -17.698   3.973  13.054  1.00  0.400          C  
ATOM   9141  C   LEU A 577     -16.525   4.171  14.000  1.00  0.450          C  
ATOM   9142  O   LEU A 577     -16.662   4.729  15.089  1.00  0.610          O  
ATOM   9143  CB  LEU A 577     -18.813   3.204  13.758  1.00  0.560          C  
ATOM   9144  CG  LEU A 577     -20.119   3.000  12.940  1.00  0.560          C  
ATOM   9145  CD1 LEU A 577     -21.089   2.170  13.770  1.00  0.560          C  
ATOM   9146  CD2 LEU A 577     -20.730   4.343  12.533  1.00  0.560          C  
ATOM   9147  H   LEU A 577     -17.366   2.225  11.863  1.00  0.470          H  
ATOM   9148  HA  LEU A 577     -18.042   4.963  12.764  1.00  0.480          H  
ATOM   9149 1HB  LEU A 577     -18.430   2.213  13.999  1.00  0.670          H  
ATOM   9150 2HB  LEU A 577     -19.048   3.685  14.684  1.00  0.670          H  
ATOM   9151  HG  LEU A 577     -19.894   2.434  12.040  1.00  0.670          H  
ATOM   9152 1HD1 LEU A 577     -21.993   1.979  13.211  1.00  0.670          H  
ATOM   9153 2HD1 LEU A 577     -20.624   1.217  14.019  1.00  0.670          H  
ATOM   9154 3HD1 LEU A 577     -21.337   2.697  14.686  1.00  0.670          H  
ATOM   9155 1HD2 LEU A 577     -21.611   4.165  11.988  1.00  0.670          H  
ATOM   9156 2HD2 LEU A 577     -20.983   4.924  13.385  1.00  0.670          H  
ATOM   9157 3HD2 LEU A 577     -20.046   4.906  11.910  1.00  0.670          H  
ATOM   9158  N   LEU A 578     -15.377   3.671  13.588  1.00  0.500          N  
ATOM   9159  CA  LEU A 578     -14.169   3.752  14.374  1.00  0.590          C  
ATOM   9160  C   LEU A 578     -13.284   4.862  13.849  1.00  0.520          C  
ATOM   9161  O   LEU A 578     -12.778   4.808  12.721  1.00  0.550          O  
ATOM   9162  CB  LEU A 578     -13.418   2.422  14.313  1.00  0.790          C  
ATOM   9163  CG  LEU A 578     -14.207   1.162  14.729  1.00  0.790          C  
ATOM   9164  CD1 LEU A 578     -13.307  -0.045  14.543  1.00  0.790          C  
ATOM   9165  CD2 LEU A 578     -14.685   1.279  16.179  1.00  0.790          C  
ATOM   9166  H   LEU A 578     -15.354   3.242  12.678  1.00  0.600          H  
ATOM   9167  HA  LEU A 578     -14.423   3.992  15.403  1.00  0.710          H  
ATOM   9168 1HB  LEU A 578     -13.062   2.272  13.294  1.00  0.950          H  
ATOM   9169 2HB  LEU A 578     -12.555   2.491  14.971  1.00  0.950          H  
ATOM   9170  HG  LEU A 578     -15.071   1.039  14.078  1.00  0.950          H  
ATOM   9171 1HD1 LEU A 578     -13.851  -0.950  14.813  1.00  0.950          H  
ATOM   9172 2HD1 LEU A 578     -12.995  -0.109  13.499  1.00  0.950          H  
ATOM   9173 3HD1 LEU A 578     -12.427   0.052  15.179  1.00  0.950          H  
ATOM   9174 1HD2 LEU A 578     -15.232   0.377  16.450  1.00  0.950          H  
ATOM   9175 2HD2 LEU A 578     -13.827   1.394  16.841  1.00  0.950          H  
ATOM   9176 3HD2 LEU A 578     -15.346   2.137  16.291  1.00  0.950          H  
ATOM   9177  N   GLU A 579     -13.051   5.854  14.690  1.00  0.560          N  
ATOM   9178  CA  GLU A 579     -12.264   7.023  14.322  1.00  0.600          C  
ATOM   9179  C   GLU A 579     -10.777   6.719  14.416  1.00  0.580          C  
ATOM   9180  O   GLU A 579     -10.100   7.128  15.359  1.00  0.760          O  
ATOM   9181  CB  GLU A 579     -12.619   8.191  15.247  1.00  0.820          C  
ATOM   9182  CG  GLU A 579     -14.056   8.674  15.135  1.00  0.820          C  
ATOM   9183  CD  GLU A 579     -14.350   9.354  13.832  1.00  0.820          C  
ATOM   9184  OE1 GLU A 579     -13.454   9.925  13.250  1.00  0.820          O  
ATOM   9185  OE2 GLU A 579     -15.484   9.296  13.393  1.00  0.820          O  
ATOM   9186  H   GLU A 579     -13.478   5.816  15.604  1.00  0.670          H  
ATOM   9187  HA  GLU A 579     -12.493   7.297  13.290  1.00  0.720          H  
ATOM   9188 1HB  GLU A 579     -12.439   7.905  16.282  1.00  0.990          H  
ATOM   9189 2HB  GLU A 579     -11.982   9.030  15.029  1.00  0.990          H  
ATOM   9190 1HG  GLU A 579     -14.729   7.822  15.243  1.00  0.990          H  
ATOM   9191 2HG  GLU A 579     -14.256   9.364  15.952  1.00  0.990          H  
ATOM   9192  N   THR A 580     -10.287   5.955  13.455  1.00  0.470          N  
ATOM   9193  CA  THR A 580      -8.897   5.535  13.448  1.00  0.480          C  
ATOM   9194  C   THR A 580      -8.094   6.344  12.424  1.00  0.480          C  
ATOM   9195  O   THR A 580      -8.691   6.902  11.499  1.00  0.490          O  
ATOM   9196  CB  THR A 580      -8.815   4.041  13.063  1.00  0.670          C  
ATOM   9197  OG1 THR A 580      -9.266   3.871  11.698  1.00  0.670          O  
ATOM   9198  CG2 THR A 580      -9.715   3.235  13.989  1.00  0.670          C  
ATOM   9199  H   THR A 580     -10.953   5.623  12.752  1.00  0.560          H  
ATOM   9200  HA  THR A 580      -8.505   5.678  14.448  1.00  0.580          H  
ATOM   9201  HB  THR A 580      -7.802   3.679  13.145  1.00  0.800          H  
ATOM   9202  HG1 THR A 580      -9.010   2.981  11.404  1.00  0.800          H  
ATOM   9203 1HG2 THR A 580      -9.671   2.183  13.717  1.00  0.800          H  
ATOM   9204 2HG2 THR A 580      -9.382   3.361  15.016  1.00  0.800          H  
ATOM   9205 3HG2 THR A 580     -10.724   3.582  13.897  1.00  0.800          H  
ATOM   9206  N   PRO A 581      -6.744   6.403  12.535  1.00  0.480          N  
ATOM   9207  CA  PRO A 581      -5.815   6.981  11.570  1.00  0.480          C  
ATOM   9208  C   PRO A 581      -6.018   6.511  10.136  1.00  0.450          C  
ATOM   9209  O   PRO A 581      -5.835   7.294   9.202  1.00  0.440          O  
ATOM   9210  CB  PRO A 581      -4.461   6.548  12.127  1.00  0.720          C  
ATOM   9211  CG  PRO A 581      -4.681   6.476  13.620  1.00  0.720          C  
ATOM   9212  CD  PRO A 581      -6.076   5.933  13.782  1.00  0.720          C  
ATOM   9213  HA  PRO A 581      -5.899   8.070  11.609  1.00  0.580          H  
ATOM   9214 1HB  PRO A 581      -4.173   5.570  11.690  1.00  0.860          H  
ATOM   9215 2HB  PRO A 581      -3.684   7.268  11.838  1.00  0.860          H  
ATOM   9216 1HG  PRO A 581      -3.918   5.827  14.081  1.00  0.860          H  
ATOM   9217 2HG  PRO A 581      -4.561   7.476  14.068  1.00  0.860          H  
ATOM   9218 1HD  PRO A 581      -6.038   4.839  13.845  1.00  0.860          H  
ATOM   9219 2HD  PRO A 581      -6.512   6.403  14.674  1.00  0.860          H  
ATOM   9220  N   GLU A 582      -6.420   5.252   9.947  1.00  0.450          N  
ATOM   9221  CA  GLU A 582      -6.650   4.756   8.601  1.00  0.440          C  
ATOM   9222  C   GLU A 582      -7.889   5.428   8.031  1.00  0.410          C  
ATOM   9223  O   GLU A 582      -7.874   5.906   6.889  1.00  0.440          O  
ATOM   9224  CB  GLU A 582      -6.799   3.236   8.619  1.00  0.620          C  
ATOM   9225  CG  GLU A 582      -5.513   2.497   9.008  1.00  0.620          C  
ATOM   9226  CD  GLU A 582      -5.252   2.543  10.490  1.00  0.620          C  
ATOM   9227  OE1 GLU A 582      -6.150   2.927  11.209  1.00  0.620          O  
ATOM   9228  OE2 GLU A 582      -4.172   2.211  10.903  1.00  0.620          O  
ATOM   9229  H   GLU A 582      -6.512   4.591  10.723  1.00  0.540          H  
ATOM   9230  HA  GLU A 582      -5.797   5.018   7.978  1.00  0.530          H  
ATOM   9231 1HB  GLU A 582      -7.584   2.954   9.320  1.00  0.740          H  
ATOM   9232 2HB  GLU A 582      -7.104   2.890   7.631  1.00  0.740          H  
ATOM   9233 1HG  GLU A 582      -5.589   1.457   8.692  1.00  0.740          H  
ATOM   9234 2HG  GLU A 582      -4.674   2.951   8.483  1.00  0.740          H  
ATOM   9235  N   SER A 583      -8.959   5.485   8.834  1.00  0.370          N  
ATOM   9236  CA  SER A 583     -10.181   6.129   8.389  1.00  0.370          C  
ATOM   9237  C   SER A 583      -9.911   7.599   8.117  1.00  0.370          C  
ATOM   9238  O   SER A 583     -10.370   8.137   7.111  1.00  0.350          O  
ATOM   9239  CB  SER A 583     -11.272   5.996   9.443  1.00  0.520          C  
ATOM   9240  OG  SER A 583     -11.675   4.659   9.612  1.00  0.520          O  
ATOM   9241  H   SER A 583      -8.933   5.045   9.759  1.00  0.440          H  
ATOM   9242  HA  SER A 583     -10.514   5.657   7.465  1.00  0.440          H  
ATOM   9243 1HB  SER A 583     -10.905   6.384  10.392  1.00  0.620          H  
ATOM   9244 2HB  SER A 583     -12.130   6.606   9.159  1.00  0.620          H  
ATOM   9245  HG  SER A 583     -12.256   4.662  10.391  1.00  0.620          H  
ATOM   9246  N   TRP A 584      -9.122   8.242   8.981  1.00  0.390          N  
ATOM   9247  CA  TRP A 584      -8.827   9.653   8.824  1.00  0.400          C  
ATOM   9248  C   TRP A 584      -8.063   9.910   7.535  1.00  0.380          C  
ATOM   9249  O   TRP A 584      -8.362  10.871   6.819  1.00  0.380          O  
ATOM   9250  CB  TRP A 584      -8.033  10.151  10.023  1.00  0.560          C  
ATOM   9251  CG  TRP A 584      -8.817  10.131  11.308  1.00  0.560          C  
ATOM   9252  CD1 TRP A 584     -10.181  10.133  11.453  1.00  0.560          C  
ATOM   9253  CD2 TRP A 584      -8.276  10.089  12.645  1.00  0.560          C  
ATOM   9254  NE1 TRP A 584     -10.513  10.101  12.771  1.00  0.560          N  
ATOM   9255  CE2 TRP A 584      -9.357  10.067  13.521  1.00  0.560          C  
ATOM   9256  CE3 TRP A 584      -6.978  10.068  13.163  1.00  0.560          C  
ATOM   9257  CZ2 TRP A 584      -9.180  10.024  14.887  1.00  0.560          C  
ATOM   9258  CZ3 TRP A 584      -6.805  10.016  14.527  1.00  0.560          C  
ATOM   9259  CH2 TRP A 584      -7.878   9.996  15.367  1.00  0.560          C  
ATOM   9260  H   TRP A 584      -8.772   7.733   9.798  1.00  0.470          H  
ATOM   9261  HA  TRP A 584      -9.765  10.200   8.765  1.00  0.480          H  
ATOM   9262 1HB  TRP A 584      -7.155   9.528  10.150  1.00  0.670          H  
ATOM   9263 2HB  TRP A 584      -7.693  11.167   9.843  1.00  0.670          H  
ATOM   9264  HD1 TRP A 584     -10.912  10.158  10.644  1.00  0.670          H  
ATOM   9265  HE1 TRP A 584     -11.504  10.099  13.123  1.00  0.670          H  
ATOM   9266  HE3 TRP A 584      -6.119  10.092  12.503  1.00  0.670          H  
ATOM   9267  HZ2 TRP A 584     -10.016  10.005  15.580  1.00  0.670          H  
ATOM   9268  HZ3 TRP A 584      -5.789   9.997  14.918  1.00  0.670          H  
ATOM   9269  HH2 TRP A 584      -7.710   9.957  16.442  1.00  0.670          H  
ATOM   9270  N   ALA A 585      -7.082   9.061   7.211  1.00  0.370          N  
ATOM   9271  CA  ALA A 585      -6.333   9.238   5.978  1.00  0.370          C  
ATOM   9272  C   ALA A 585      -7.250   9.161   4.759  1.00  0.350          C  
ATOM   9273  O   ALA A 585      -7.097   9.938   3.804  1.00  0.350          O  
ATOM   9274  CB  ALA A 585      -5.257   8.176   5.878  1.00  0.520          C  
ATOM   9275  H   ALA A 585      -6.813   8.311   7.858  1.00  0.440          H  
ATOM   9276  HA  ALA A 585      -5.871  10.224   5.999  1.00  0.440          H  
ATOM   9277 1HB  ALA A 585      -4.682   8.320   4.966  1.00  0.620          H  
ATOM   9278 2HB  ALA A 585      -4.599   8.247   6.744  1.00  0.620          H  
ATOM   9279 3HB  ALA A 585      -5.728   7.191   5.863  1.00  0.620          H  
ATOM   9280  N   LYS A 586      -8.216   8.240   4.800  1.00  0.340          N  
ATOM   9281  CA  LYS A 586      -9.138   8.068   3.691  1.00  0.320          C  
ATOM   9282  C   LYS A 586     -10.126   9.221   3.602  1.00  0.320          C  
ATOM   9283  O   LYS A 586     -10.384   9.727   2.507  1.00  0.310          O  
ATOM   9284  CB  LYS A 586      -9.863   6.737   3.826  1.00  0.460          C  
ATOM   9285  CG  LYS A 586      -8.950   5.539   3.606  1.00  0.460          C  
ATOM   9286  CD  LYS A 586      -9.699   4.225   3.734  1.00  0.460          C  
ATOM   9287  CE  LYS A 586      -8.757   3.025   3.620  1.00  0.460          C  
ATOM   9288  NZ  LYS A 586      -8.112   2.943   2.276  1.00  0.460          N  
ATOM   9289  H   LYS A 586      -8.251   7.597   5.603  1.00  0.410          H  
ATOM   9290  HA  LYS A 586      -8.562   8.052   2.767  1.00  0.380          H  
ATOM   9291 1HB  LYS A 586     -10.290   6.657   4.829  1.00  0.550          H  
ATOM   9292 2HB  LYS A 586     -10.685   6.687   3.110  1.00  0.550          H  
ATOM   9293 1HG  LYS A 586      -8.516   5.616   2.609  1.00  0.550          H  
ATOM   9294 2HG  LYS A 586      -8.143   5.564   4.337  1.00  0.550          H  
ATOM   9295 1HD  LYS A 586     -10.208   4.189   4.700  1.00  0.550          H  
ATOM   9296 2HD  LYS A 586     -10.447   4.164   2.942  1.00  0.550          H  
ATOM   9297 1HE  LYS A 586      -7.983   3.103   4.383  1.00  0.550          H  
ATOM   9298 2HE  LYS A 586      -9.331   2.115   3.788  1.00  0.550          H  
ATOM   9299 1HZ  LYS A 586      -7.507   2.136   2.234  1.00  0.550          H  
ATOM   9300 2HZ  LYS A 586      -8.837   2.862   1.561  1.00  0.550          H  
ATOM   9301 3HZ  LYS A 586      -7.565   3.776   2.105  1.00  0.550          H  
ATOM   9302  N   GLU A 587     -10.662   9.657   4.742  1.00  0.330          N  
ATOM   9303  CA  GLU A 587     -11.601  10.762   4.757  1.00  0.340          C  
ATOM   9304  C   GLU A 587     -10.912  12.033   4.302  1.00  0.340          C  
ATOM   9305  O   GLU A 587     -11.521  12.839   3.604  1.00  0.350          O  
ATOM   9306  CB  GLU A 587     -12.220  10.939   6.136  1.00  0.470          C  
ATOM   9307  CG  GLU A 587     -13.163   9.811   6.534  1.00  0.470          C  
ATOM   9308  CD  GLU A 587     -13.677   9.962   7.908  1.00  0.470          C  
ATOM   9309  OE1 GLU A 587     -13.392  10.953   8.527  1.00  0.470          O  
ATOM   9310  OE2 GLU A 587     -14.353   9.076   8.371  1.00  0.470          O  
ATOM   9311  H   GLU A 587     -10.431   9.188   5.621  1.00  0.400          H  
ATOM   9312  HA  GLU A 587     -12.404  10.541   4.055  1.00  0.410          H  
ATOM   9313 1HB  GLU A 587     -11.424  10.992   6.882  1.00  0.570          H  
ATOM   9314 2HB  GLU A 587     -12.773  11.877   6.172  1.00  0.570          H  
ATOM   9315 1HG  GLU A 587     -13.999   9.791   5.844  1.00  0.570          H  
ATOM   9316 2HG  GLU A 587     -12.647   8.863   6.444  1.00  0.570          H  
ATOM   9317  N   THR A 588      -9.639  12.210   4.683  1.00  0.350          N  
ATOM   9318  CA  THR A 588      -8.892  13.387   4.286  1.00  0.360          C  
ATOM   9319  C   THR A 588      -8.775  13.388   2.773  1.00  0.350          C  
ATOM   9320  O   THR A 588      -9.048  14.393   2.127  1.00  0.350          O  
ATOM   9321  CB  THR A 588      -7.492  13.422   4.933  1.00  0.500          C  
ATOM   9322  OG1 THR A 588      -7.623  13.454   6.365  1.00  0.500          O  
ATOM   9323  CG2 THR A 588      -6.757  14.684   4.479  1.00  0.500          C  
ATOM   9324  H   THR A 588      -9.195  11.527   5.295  1.00  0.420          H  
ATOM   9325  HA  THR A 588      -9.441  14.276   4.592  1.00  0.430          H  
ATOM   9326  HB  THR A 588      -6.928  12.535   4.643  1.00  0.600          H  
ATOM   9327  HG1 THR A 588      -7.959  12.582   6.671  1.00  0.600          H  
ATOM   9328 1HG2 THR A 588      -5.775  14.712   4.944  1.00  0.600          H  
ATOM   9329 2HG2 THR A 588      -6.642  14.686   3.396  1.00  0.600          H  
ATOM   9330 3HG2 THR A 588      -7.329  15.556   4.784  1.00  0.600          H  
ATOM   9331  N   PHE A 589      -8.403  12.260   2.172  1.00  0.340          N  
ATOM   9332  CA  PHE A 589      -8.337  12.208   0.719  1.00  0.330          C  
ATOM   9333  C   PHE A 589      -9.693  12.563   0.102  1.00  0.320          C  
ATOM   9334  O   PHE A 589      -9.801  13.432  -0.780  1.00  0.320          O  
ATOM   9335  CB  PHE A 589      -7.916  10.821   0.251  1.00  0.470          C  
ATOM   9336  CG  PHE A 589      -7.933  10.620  -1.245  1.00  0.470          C  
ATOM   9337  CD1 PHE A 589      -6.896  11.034  -2.056  1.00  0.470          C  
ATOM   9338  CD2 PHE A 589      -8.999   9.992  -1.826  1.00  0.470          C  
ATOM   9339  CE1 PHE A 589      -6.943  10.812  -3.418  1.00  0.470          C  
ATOM   9340  CE2 PHE A 589      -9.046   9.756  -3.172  1.00  0.470          C  
ATOM   9341  CZ  PHE A 589      -8.024  10.168  -3.973  1.00  0.470          C  
ATOM   9342  H   PHE A 589      -8.144  11.437   2.731  1.00  0.410          H  
ATOM   9343  HA  PHE A 589      -7.599  12.933   0.380  1.00  0.400          H  
ATOM   9344 1HB  PHE A 589      -6.912  10.611   0.614  1.00  0.560          H  
ATOM   9345 2HB  PHE A 589      -8.575  10.079   0.700  1.00  0.560          H  
ATOM   9346  HD1 PHE A 589      -6.036  11.534  -1.613  1.00  0.560          H  
ATOM   9347  HD2 PHE A 589      -9.811   9.677  -1.188  1.00  0.560          H  
ATOM   9348  HE1 PHE A 589      -6.120  11.139  -4.045  1.00  0.560          H  
ATOM   9349  HE2 PHE A 589      -9.897   9.238  -3.598  1.00  0.560          H  
ATOM   9350  HZ  PHE A 589      -8.065   9.982  -5.042  1.00  0.560          H  
ATOM   9351  N   LEU A 590     -10.754  11.924   0.585  1.00  0.320          N  
ATOM   9352  CA  LEU A 590     -12.047  12.177  -0.008  1.00  0.330          C  
ATOM   9353  C   LEU A 590     -12.503  13.626   0.116  1.00  0.330          C  
ATOM   9354  O   LEU A 590     -13.018  14.170  -0.867  1.00  0.340          O  
ATOM   9355  CB  LEU A 590     -13.108  11.291   0.656  1.00  0.460          C  
ATOM   9356  CG  LEU A 590     -13.013   9.776   0.420  1.00  0.460          C  
ATOM   9357  CD1 LEU A 590     -14.060   9.093   1.279  1.00  0.460          C  
ATOM   9358  CD2 LEU A 590     -13.195   9.459  -1.030  1.00  0.460          C  
ATOM   9359  H   LEU A 590     -10.649  11.233   1.334  1.00  0.380          H  
ATOM   9360  HA  LEU A 590     -11.976  11.957  -1.066  1.00  0.400          H  
ATOM   9361 1HB  LEU A 590     -13.053  11.459   1.732  1.00  0.550          H  
ATOM   9362 2HB  LEU A 590     -14.080  11.608   0.319  1.00  0.550          H  
ATOM   9363  HG  LEU A 590     -12.040   9.415   0.732  1.00  0.550          H  
ATOM   9364 1HD1 LEU A 590     -13.999   8.011   1.140  1.00  0.550          H  
ATOM   9365 2HD1 LEU A 590     -13.884   9.330   2.329  1.00  0.550          H  
ATOM   9366 3HD1 LEU A 590     -15.045   9.442   0.988  1.00  0.550          H  
ATOM   9367 1HD2 LEU A 590     -13.123   8.408  -1.156  1.00  0.550          H  
ATOM   9368 2HD2 LEU A 590     -14.166   9.805  -1.371  1.00  0.550          H  
ATOM   9369 3HD2 LEU A 590     -12.421   9.921  -1.602  1.00  0.550          H  
ATOM   9370  N   THR A 591     -12.278  14.289   1.261  1.00  0.340          N  
ATOM   9371  CA  THR A 591     -12.761  15.659   1.396  1.00  0.350          C  
ATOM   9372  C   THR A 591     -11.754  16.720   0.920  1.00  0.360          C  
ATOM   9373  O   THR A 591     -12.159  17.830   0.558  1.00  0.420          O  
ATOM   9374  CB  THR A 591     -13.150  15.971   2.869  1.00  0.490          C  
ATOM   9375  OG1 THR A 591     -11.988  15.897   3.713  1.00  0.490          O  
ATOM   9376  CG2 THR A 591     -14.182  14.940   3.374  1.00  0.490          C  
ATOM   9377  H   THR A 591     -11.853  13.821   2.068  1.00  0.410          H  
ATOM   9378  HA  THR A 591     -13.664  15.759   0.795  1.00  0.420          H  
ATOM   9379  HB  THR A 591     -13.577  16.970   2.926  1.00  0.580          H  
ATOM   9380  HG1 THR A 591     -12.218  16.201   4.595  1.00  0.580          H  
ATOM   9381 1HG2 THR A 591     -14.448  15.167   4.404  1.00  0.580          H  
ATOM   9382 2HG2 THR A 591     -15.065  14.974   2.767  1.00  0.580          H  
ATOM   9383 3HG2 THR A 591     -13.760  13.943   3.325  1.00  0.580          H  
ATOM   9384  N   GLN A 592     -10.459  16.386   0.836  1.00  0.350          N  
ATOM   9385  CA  GLN A 592      -9.455  17.363   0.410  1.00  0.360          C  
ATOM   9386  C   GLN A 592      -9.019  17.219  -1.049  1.00  0.350          C  
ATOM   9387  O   GLN A 592      -8.614  18.209  -1.661  1.00  0.360          O  
ATOM   9388  CB  GLN A 592      -8.212  17.290   1.301  1.00  0.500          C  
ATOM   9389  CG  GLN A 592      -8.485  17.583   2.760  1.00  0.500          C  
ATOM   9390  CD  GLN A 592      -9.000  18.970   2.970  1.00  0.500          C  
ATOM   9391  OE1 GLN A 592      -8.351  19.943   2.581  1.00  0.500          O  
ATOM   9392  NE2 GLN A 592     -10.172  19.086   3.574  1.00  0.500          N  
ATOM   9393  H   GLN A 592     -10.149  15.473   1.168  1.00  0.420          H  
ATOM   9394  HA  GLN A 592      -9.888  18.356   0.517  1.00  0.430          H  
ATOM   9395 1HB  GLN A 592      -7.766  16.303   1.221  1.00  0.600          H  
ATOM   9396 2HB  GLN A 592      -7.475  18.006   0.946  1.00  0.600          H  
ATOM   9397 1HG  GLN A 592      -9.231  16.874   3.129  1.00  0.600          H  
ATOM   9398 2HG  GLN A 592      -7.559  17.478   3.315  1.00  0.600          H  
ATOM   9399 1HE2 GLN A 592     -10.568  19.992   3.733  1.00  0.600          H  
ATOM   9400 2HE2 GLN A 592     -10.670  18.265   3.862  1.00  0.600          H  
ATOM   9401  N   LYS A 593      -9.083  16.009  -1.623  1.00  0.340          N  
ATOM   9402  CA  LYS A 593      -8.650  15.821  -3.003  1.00  0.340          C  
ATOM   9403  C   LYS A 593      -9.837  15.605  -3.933  1.00  0.330          C  
ATOM   9404  O   LYS A 593      -9.867  16.154  -5.032  1.00  0.330          O  
ATOM   9405  CB  LYS A 593      -7.688  14.637  -3.123  1.00  0.480          C  
ATOM   9406  CG  LYS A 593      -6.387  14.753  -2.307  1.00  0.480          C  
ATOM   9407  CD  LYS A 593      -5.513  15.930  -2.757  1.00  0.480          C  
ATOM   9408  CE  LYS A 593      -4.184  15.952  -2.012  1.00  0.480          C  
ATOM   9409  NZ  LYS A 593      -3.336  17.113  -2.415  1.00  0.480          N  
ATOM   9410  H   LYS A 593      -9.400  15.191  -1.110  1.00  0.410          H  
ATOM   9411  HA  LYS A 593      -8.148  16.723  -3.340  1.00  0.410          H  
ATOM   9412 1HB  LYS A 593      -8.199  13.725  -2.808  1.00  0.570          H  
ATOM   9413 2HB  LYS A 593      -7.423  14.508  -4.162  1.00  0.570          H  
ATOM   9414 1HG  LYS A 593      -6.643  14.879  -1.253  1.00  0.570          H  
ATOM   9415 2HG  LYS A 593      -5.816  13.837  -2.416  1.00  0.570          H  
ATOM   9416 1HD  LYS A 593      -5.328  15.863  -3.831  1.00  0.570          H  
ATOM   9417 2HD  LYS A 593      -6.022  16.870  -2.548  1.00  0.570          H  
ATOM   9418 1HE  LYS A 593      -4.381  16.013  -0.942  1.00  0.570          H  
ATOM   9419 2HE  LYS A 593      -3.642  15.030  -2.220  1.00  0.570          H  
ATOM   9420 1HZ  LYS A 593      -2.468  17.093  -1.897  1.00  0.570          H  
ATOM   9421 2HZ  LYS A 593      -3.138  17.062  -3.405  1.00  0.570          H  
ATOM   9422 3HZ  LYS A 593      -3.827  17.975  -2.215  1.00  0.570          H  
ATOM   9423  N   LEU A 594     -10.836  14.829  -3.500  1.00  0.330          N  
ATOM   9424  CA  LEU A 594     -11.979  14.594  -4.399  1.00  0.330          C  
ATOM   9425  C   LEU A 594     -13.174  15.511  -4.116  1.00  0.340          C  
ATOM   9426  O   LEU A 594     -14.195  15.448  -4.797  1.00  0.360          O  
ATOM   9427  CB  LEU A 594     -12.464  13.148  -4.336  1.00  0.460          C  
ATOM   9428  CG  LEU A 594     -11.461  12.038  -4.664  1.00  0.460          C  
ATOM   9429  CD1 LEU A 594     -12.221  10.715  -4.618  1.00  0.460          C  
ATOM   9430  CD2 LEU A 594     -10.792  12.258  -5.985  1.00  0.460          C  
ATOM   9431  H   LEU A 594     -10.744  14.371  -2.586  1.00  0.400          H  
ATOM   9432  HA  LEU A 594     -11.666  14.808  -5.417  1.00  0.400          H  
ATOM   9433 1HB  LEU A 594     -12.794  12.966  -3.319  1.00  0.550          H  
ATOM   9434 2HB  LEU A 594     -13.314  13.042  -4.993  1.00  0.550          H  
ATOM   9435  HG  LEU A 594     -10.696  12.012  -3.886  1.00  0.550          H  
ATOM   9436 1HD1 LEU A 594     -11.561   9.888  -4.809  1.00  0.550          H  
ATOM   9437 2HD1 LEU A 594     -12.675  10.593  -3.659  1.00  0.550          H  
ATOM   9438 3HD1 LEU A 594     -12.993  10.726  -5.373  1.00  0.550          H  
ATOM   9439 1HD2 LEU A 594     -10.095  11.443  -6.169  1.00  0.550          H  
ATOM   9440 2HD2 LEU A 594     -11.547  12.281  -6.749  1.00  0.550          H  
ATOM   9441 3HD2 LEU A 594     -10.241  13.195  -5.986  1.00  0.550          H  
ATOM   9442  N   ARG A 595     -13.032  16.357  -3.108  1.00  0.360          N  
ATOM   9443  CA  ARG A 595     -14.047  17.315  -2.662  1.00  0.390          C  
ATOM   9444  C   ARG A 595     -15.403  16.678  -2.307  1.00  0.380          C  
ATOM   9445  O   ARG A 595     -16.455  17.255  -2.596  1.00  0.420          O  
ATOM   9446  CB  ARG A 595     -14.288  18.360  -3.752  1.00  0.530          C  
ATOM   9447  CG  ARG A 595     -13.030  19.076  -4.296  1.00  0.530          C  
ATOM   9448  CD  ARG A 595     -12.408  20.014  -3.321  1.00  0.530          C  
ATOM   9449  NE  ARG A 595     -13.316  21.102  -2.931  1.00  0.530          N  
ATOM   9450  CZ  ARG A 595     -13.521  22.251  -3.626  1.00  0.530          C  
ATOM   9451  NH1 ARG A 595     -12.898  22.472  -4.769  1.00  0.530          N  
ATOM   9452  NH2 ARG A 595     -14.360  23.157  -3.150  1.00  0.530          N  
ATOM   9453  H   ARG A 595     -12.147  16.320  -2.621  1.00  0.430          H  
ATOM   9454  HA  ARG A 595     -13.669  17.807  -1.764  1.00  0.470          H  
ATOM   9455 1HB  ARG A 595     -14.794  17.899  -4.597  1.00  0.640          H  
ATOM   9456 2HB  ARG A 595     -14.957  19.124  -3.366  1.00  0.640          H  
ATOM   9457 1HG  ARG A 595     -12.276  18.334  -4.565  1.00  0.640          H  
ATOM   9458 2HG  ARG A 595     -13.306  19.635  -5.186  1.00  0.640          H  
ATOM   9459 1HD  ARG A 595     -12.125  19.466  -2.420  1.00  0.640          H  
ATOM   9460 2HD  ARG A 595     -11.511  20.448  -3.757  1.00  0.640          H  
ATOM   9461  HE  ARG A 595     -13.819  20.988  -2.058  1.00  0.640          H  
ATOM   9462 1HH1 ARG A 595     -12.260  21.787  -5.145  1.00  0.640          H  
ATOM   9463 2HH1 ARG A 595     -13.060  23.329  -5.279  1.00  0.640          H  
ATOM   9464 1HH2 ARG A 595     -14.841  22.992  -2.276  1.00  0.640          H  
ATOM   9465 2HH2 ARG A 595     -14.522  24.016  -3.656  1.00  0.640          H  
ATOM   9466  N   VAL A 596     -15.386  15.518  -1.656  1.00  0.350          N  
ATOM   9467  CA  VAL A 596     -16.603  14.817  -1.250  1.00  0.370          C  
ATOM   9468  C   VAL A 596     -17.156  15.476   0.009  1.00  0.370          C  
ATOM   9469  O   VAL A 596     -16.409  15.668   0.958  1.00  0.360          O  
ATOM   9470  CB  VAL A 596     -16.287  13.326  -0.979  1.00  0.510          C  
ATOM   9471  CG1 VAL A 596     -17.506  12.564  -0.433  1.00  0.510          C  
ATOM   9472  CG2 VAL A 596     -15.815  12.681  -2.287  1.00  0.510          C  
ATOM   9473  H   VAL A 596     -14.479  15.106  -1.432  1.00  0.420          H  
ATOM   9474  HA  VAL A 596     -17.301  14.858  -2.075  1.00  0.440          H  
ATOM   9475  HB  VAL A 596     -15.506  13.272  -0.235  1.00  0.610          H  
ATOM   9476 1HG1 VAL A 596     -17.227  11.526  -0.253  1.00  0.610          H  
ATOM   9477 2HG1 VAL A 596     -17.846  13.010   0.510  1.00  0.610          H  
ATOM   9478 3HG1 VAL A 596     -18.312  12.600  -1.159  1.00  0.610          H  
ATOM   9479 1HG2 VAL A 596     -15.558  11.645  -2.109  1.00  0.610          H  
ATOM   9480 2HG2 VAL A 596     -16.605  12.740  -3.032  1.00  0.610          H  
ATOM   9481 3HG2 VAL A 596     -14.946  13.212  -2.647  1.00  0.610          H  
ATOM   9482  N   PRO A 597     -18.436  15.869   0.070  1.00  0.410          N  
ATOM   9483  CA  PRO A 597     -19.008  16.508   1.237  1.00  0.430          C  
ATOM   9484  C   PRO A 597     -18.815  15.701   2.527  1.00  0.400          C  
ATOM   9485  O   PRO A 597     -19.215  14.532   2.621  1.00  0.390          O  
ATOM   9486  CB  PRO A 597     -20.498  16.569   0.852  1.00  0.650          C  
ATOM   9487  CG  PRO A 597     -20.493  16.646  -0.663  1.00  0.650          C  
ATOM   9488  CD  PRO A 597     -19.352  15.758  -1.090  1.00  0.650          C  
ATOM   9489  HA  PRO A 597     -18.580  17.515   1.340  1.00  0.520          H  
ATOM   9490 1HB  PRO A 597     -21.023  15.684   1.223  1.00  0.770          H  
ATOM   9491 2HB  PRO A 597     -20.975  17.444   1.318  1.00  0.770          H  
ATOM   9492 1HG  PRO A 597     -21.460  16.313  -1.072  1.00  0.770          H  
ATOM   9493 2HG  PRO A 597     -20.363  17.685  -1.000  1.00  0.770          H  
ATOM   9494 1HD  PRO A 597     -19.681  14.725  -1.245  1.00  0.770          H  
ATOM   9495 2HD  PRO A 597     -18.920  16.216  -1.995  1.00  0.770          H  
ATOM   9496  N   ALA A 598     -18.339  16.398   3.568  1.00  0.390          N  
ATOM   9497  CA  ALA A 598     -18.139  15.805   4.890  1.00  0.380          C  
ATOM   9498  C   ALA A 598     -19.443  15.239   5.397  1.00  0.380          C  
ATOM   9499  O   ALA A 598     -19.469  14.211   6.073  1.00  0.380          O  
ATOM   9500  CB  ALA A 598     -17.602  16.825   5.872  1.00  0.540          C  
ATOM   9501  H   ALA A 598     -18.048  17.353   3.414  1.00  0.470          H  
ATOM   9502  HA  ALA A 598     -17.424  14.989   4.795  1.00  0.460          H  
ATOM   9503 1HB  ALA A 598     -17.451  16.346   6.838  1.00  0.640          H  
ATOM   9504 2HB  ALA A 598     -16.653  17.212   5.506  1.00  0.640          H  
ATOM   9505 3HB  ALA A 598     -18.313  17.641   5.981  1.00  0.640          H  
ATOM   9506  N   LYS A 599     -20.534  15.944   5.092  1.00  0.390          N  
ATOM   9507  CA  LYS A 599     -21.850  15.543   5.527  1.00  0.400          C  
ATOM   9508  C   LYS A 599     -22.212  14.159   5.023  1.00  0.410          C  
ATOM   9509  O   LYS A 599     -22.892  13.439   5.739  1.00  0.420          O  
ATOM   9510  CB  LYS A 599     -22.896  16.577   5.116  1.00  0.560          C  
ATOM   9511  CG  LYS A 599     -22.768  17.912   5.894  1.00  0.560          C  
ATOM   9512  CD  LYS A 599     -23.830  18.945   5.489  1.00  0.560          C  
ATOM   9513  CE  LYS A 599     -23.569  20.311   6.174  1.00  0.560          C  
ATOM   9514  NZ  LYS A 599     -24.549  21.368   5.743  1.00  0.560          N  
ATOM   9515  H   LYS A 599     -20.433  16.801   4.568  1.00  0.470          H  
ATOM   9516  HA  LYS A 599     -21.857  15.498   6.608  1.00  0.480          H  
ATOM   9517 1HB  LYS A 599     -22.809  16.783   4.049  1.00  0.670          H  
ATOM   9518 2HB  LYS A 599     -23.897  16.172   5.295  1.00  0.670          H  
ATOM   9519 1HG  LYS A 599     -22.862  17.717   6.961  1.00  0.670          H  
ATOM   9520 2HG  LYS A 599     -21.781  18.333   5.719  1.00  0.670          H  
ATOM   9521 1HD  LYS A 599     -23.834  19.074   4.407  1.00  0.670          H  
ATOM   9522 2HD  LYS A 599     -24.814  18.584   5.805  1.00  0.670          H  
ATOM   9523 1HE  LYS A 599     -23.626  20.197   7.259  1.00  0.670          H  
ATOM   9524 2HE  LYS A 599     -22.567  20.639   5.905  1.00  0.670          H  
ATOM   9525 1HZ  LYS A 599     -24.319  22.261   6.187  1.00  0.670          H  
ATOM   9526 2HZ  LYS A 599     -24.496  21.485   4.745  1.00  0.670          H  
ATOM   9527 3HZ  LYS A 599     -25.492  21.091   6.002  1.00  0.670          H  
ATOM   9528  N   TRP A 600     -21.773  13.753   3.818  1.00  0.420          N  
ATOM   9529  CA  TRP A 600     -22.159  12.432   3.338  1.00  0.440          C  
ATOM   9530  C   TRP A 600     -21.482  11.378   4.176  1.00  0.430          C  
ATOM   9531  O   TRP A 600     -22.057  10.327   4.471  1.00  0.440          O  
ATOM   9532  CB  TRP A 600     -21.743  12.205   1.901  1.00  0.610          C  
ATOM   9533  CG  TRP A 600     -22.444  13.011   0.920  1.00  0.610          C  
ATOM   9534  CD1 TRP A 600     -23.448  13.917   1.109  1.00  0.610          C  
ATOM   9535  CD2 TRP A 600     -22.208  12.962  -0.479  1.00  0.610          C  
ATOM   9536  NE1 TRP A 600     -23.827  14.436  -0.086  1.00  0.610          N  
ATOM   9537  CE2 TRP A 600     -23.086  13.856  -1.070  1.00  0.610          C  
ATOM   9538  CE3 TRP A 600     -21.328  12.230  -1.278  1.00  0.610          C  
ATOM   9539  CZ2 TRP A 600     -23.117  14.037  -2.418  1.00  0.610          C  
ATOM   9540  CZ3 TRP A 600     -21.364  12.419  -2.626  1.00  0.610          C  
ATOM   9541  CH2 TRP A 600     -22.233  13.292  -3.165  1.00  0.610          C  
ATOM   9542  H   TRP A 600     -21.148  14.325   3.248  1.00  0.500          H  
ATOM   9543  HA  TRP A 600     -23.240  12.316   3.432  1.00  0.530          H  
ATOM   9544 1HB  TRP A 600     -20.672  12.401   1.798  1.00  0.730          H  
ATOM   9545 2HB  TRP A 600     -21.914  11.168   1.649  1.00  0.730          H  
ATOM   9546  HD1 TRP A 600     -23.882  14.191   2.071  1.00  0.730          H  
ATOM   9547  HE1 TRP A 600     -24.544  15.131  -0.228  1.00  0.730          H  
ATOM   9548  HE3 TRP A 600     -20.633  11.525  -0.838  1.00  0.730          H  
ATOM   9549  HZ2 TRP A 600     -23.807  14.725  -2.903  1.00  0.730          H  
ATOM   9550  HZ3 TRP A 600     -20.688  11.854  -3.254  1.00  0.730          H  
ATOM   9551  HH2 TRP A 600     -22.238  13.399  -4.194  1.00  0.730          H  
ATOM   9552  N   ILE A 601     -20.246  11.668   4.555  1.00  0.440          N  
ATOM   9553  CA  ILE A 601     -19.485  10.758   5.388  1.00  0.440          C  
ATOM   9554  C   ILE A 601     -20.173  10.653   6.759  1.00  0.410          C  
ATOM   9555  O   ILE A 601     -20.342   9.549   7.290  1.00  0.420          O  
ATOM   9556  CB  ILE A 601     -18.013  11.204   5.475  1.00  0.620          C  
ATOM   9557  CG1 ILE A 601     -17.360  11.031   4.048  1.00  0.620          C  
ATOM   9558  CG2 ILE A 601     -17.279  10.383   6.541  1.00  0.620          C  
ATOM   9559  CD1 ILE A 601     -16.006  11.694   3.859  1.00  0.620          C  
ATOM   9560  H   ILE A 601     -19.843  12.556   4.219  1.00  0.530          H  
ATOM   9561  HA  ILE A 601     -19.501   9.771   4.928  1.00  0.530          H  
ATOM   9562  HB  ILE A 601     -17.964  12.257   5.737  1.00  0.740          H  
ATOM   9563 1HG1 ILE A 601     -17.246   9.971   3.855  1.00  0.740          H  
ATOM   9564 2HG1 ILE A 601     -18.041  11.447   3.303  1.00  0.740          H  
ATOM   9565 1HG2 ILE A 601     -16.247  10.699   6.606  1.00  0.740          H  
ATOM   9566 2HG2 ILE A 601     -17.748  10.535   7.508  1.00  0.740          H  
ATOM   9567 3HG2 ILE A 601     -17.317   9.325   6.285  1.00  0.740          H  
ATOM   9568 1HD1 ILE A 601     -15.657  11.516   2.841  1.00  0.740          H  
ATOM   9569 2HD1 ILE A 601     -16.108  12.766   4.021  1.00  0.740          H  
ATOM   9570 3HD1 ILE A 601     -15.283  11.294   4.557  1.00  0.740          H  
ATOM   9571  N   HIS A 602     -20.575  11.801   7.323  1.00  0.400          N  
ATOM   9572  CA  HIS A 602     -21.236  11.821   8.625  1.00  0.390          C  
ATOM   9573  C   HIS A 602     -22.563  11.054   8.551  1.00  0.400          C  
ATOM   9574  O   HIS A 602     -22.901  10.302   9.474  1.00  0.400          O  
ATOM   9575  CB  HIS A 602     -21.521  13.264   9.079  1.00  0.550          C  
ATOM   9576  CG  HIS A 602     -20.291  14.112   9.310  1.00  0.550          C  
ATOM   9577  ND1 HIS A 602     -19.207  13.680  10.040  1.00  0.550          N  
ATOM   9578  CD2 HIS A 602     -20.001  15.384   8.929  1.00  0.550          C  
ATOM   9579  CE1 HIS A 602     -18.292  14.638  10.069  1.00  0.550          C  
ATOM   9580  NE2 HIS A 602     -18.753  15.677   9.410  1.00  0.550          N  
ATOM   9581  H   HIS A 602     -20.366  12.685   6.847  1.00  0.480          H  
ATOM   9582  HA  HIS A 602     -20.605  11.341   9.370  1.00  0.470          H  
ATOM   9583 1HB  HIS A 602     -22.122  13.758   8.324  1.00  0.660          H  
ATOM   9584 2HB  HIS A 602     -22.104  13.251  10.004  1.00  0.660          H  
ATOM   9585  HD2 HIS A 602     -20.626  16.057   8.356  1.00  0.660          H  
ATOM   9586  HE1 HIS A 602     -17.325  14.580  10.565  1.00  0.660          H  
ATOM   9587  HE2 HIS A 602     -18.269  16.555   9.279  1.00  0.660          H  
ATOM   9588  N   GLU A 603     -23.312  11.220   7.450  1.00  0.400          N  
ATOM   9589  CA  GLU A 603     -24.566  10.504   7.279  1.00  0.410          C  
ATOM   9590  C   GLU A 603     -24.335   9.001   7.187  1.00  0.420          C  
ATOM   9591  O   GLU A 603     -25.057   8.234   7.822  1.00  0.430          O  
ATOM   9592  CB  GLU A 603     -25.294  10.978   6.025  1.00  0.570          C  
ATOM   9593  CG  GLU A 603     -25.872  12.378   6.113  1.00  0.570          C  
ATOM   9594  CD  GLU A 603     -26.423  12.856   4.776  1.00  0.570          C  
ATOM   9595  OE1 GLU A 603     -26.289  12.109   3.838  1.00  0.570          O  
ATOM   9596  OE2 GLU A 603     -26.958  13.946   4.680  1.00  0.570          O  
ATOM   9597  H   GLU A 603     -23.020  11.884   6.729  1.00  0.480          H  
ATOM   9598  HA  GLU A 603     -25.195  10.706   8.143  1.00  0.490          H  
ATOM   9599 1HB  GLU A 603     -24.601  10.960   5.185  1.00  0.680          H  
ATOM   9600 2HB  GLU A 603     -26.105  10.290   5.793  1.00  0.680          H  
ATOM   9601 1HG  GLU A 603     -26.656  12.355   6.845  1.00  0.680          H  
ATOM   9602 2HG  GLU A 603     -25.126  13.063   6.467  1.00  0.680          H  
ATOM   9603  N   ALA A 604     -23.296   8.567   6.455  1.00  0.430          N  
ATOM   9604  CA  ALA A 604     -23.008   7.142   6.350  1.00  0.440          C  
ATOM   9605  C   ALA A 604     -22.736   6.567   7.735  1.00  0.440          C  
ATOM   9606  O   ALA A 604     -23.204   5.469   8.067  1.00  0.460          O  
ATOM   9607  CB  ALA A 604     -21.819   6.914   5.434  1.00  0.610          C  
ATOM   9608  H   ALA A 604     -22.746   9.239   5.908  1.00  0.520          H  
ATOM   9609  HA  ALA A 604     -23.883   6.641   5.936  1.00  0.530          H  
ATOM   9610 1HB  ALA A 604     -21.613   5.854   5.355  1.00  0.730          H  
ATOM   9611 2HB  ALA A 604     -22.036   7.322   4.446  1.00  0.730          H  
ATOM   9612 3HB  ALA A 604     -20.957   7.424   5.853  1.00  0.730          H  
ATOM   9613  N   LYS A 605     -22.022   7.332   8.567  1.00  0.430          N  
ATOM   9614  CA  LYS A 605     -21.752   6.893   9.921  1.00  0.430          C  
ATOM   9615  C   LYS A 605     -23.046   6.841  10.728  1.00  0.410          C  
ATOM   9616  O   LYS A 605     -23.255   5.894  11.478  1.00  0.410          O  
ATOM   9617  CB  LYS A 605     -20.728   7.792  10.585  1.00  0.600          C  
ATOM   9618  CG  LYS A 605     -19.350   7.649  10.013  1.00  0.600          C  
ATOM   9619  CD  LYS A 605     -18.371   8.604  10.671  1.00  0.600          C  
ATOM   9620  CE  LYS A 605     -17.022   8.501  10.009  1.00  0.600          C  
ATOM   9621  NZ  LYS A 605     -16.051   9.488  10.516  1.00  0.600          N  
ATOM   9622  H   LYS A 605     -21.616   8.206   8.212  1.00  0.520          H  
ATOM   9623  HA  LYS A 605     -21.342   5.885   9.878  1.00  0.520          H  
ATOM   9624 1HB  LYS A 605     -21.034   8.832  10.492  1.00  0.720          H  
ATOM   9625 2HB  LYS A 605     -20.668   7.549  11.641  1.00  0.720          H  
ATOM   9626 1HG  LYS A 605     -19.003   6.624  10.160  1.00  0.720          H  
ATOM   9627 2HG  LYS A 605     -19.381   7.847   8.944  1.00  0.720          H  
ATOM   9628 1HD  LYS A 605     -18.736   9.629  10.580  1.00  0.720          H  
ATOM   9629 2HD  LYS A 605     -18.266   8.359  11.730  1.00  0.720          H  
ATOM   9630 1HE  LYS A 605     -16.618   7.509  10.165  1.00  0.720          H  
ATOM   9631 2HE  LYS A 605     -17.153   8.658   8.943  1.00  0.720          H  
ATOM   9632 1HZ  LYS A 605     -15.197   9.343   9.971  1.00  0.720          H  
ATOM   9633 2HZ  LYS A 605     -16.384  10.417  10.354  1.00  0.720          H  
ATOM   9634 3HZ  LYS A 605     -15.859   9.371  11.529  1.00  0.720          H  
ATOM   9635  N   ALA A 606     -23.936   7.835  10.572  1.00  0.400          N  
ATOM   9636  CA  ALA A 606     -25.206   7.814  11.298  1.00  0.400          C  
ATOM   9637  C   ALA A 606     -26.015   6.574  10.926  1.00  0.420          C  
ATOM   9638  O   ALA A 606     -26.661   5.973  11.786  1.00  0.420          O  
ATOM   9639  CB  ALA A 606     -26.039   9.056  11.001  1.00  0.560          C  
ATOM   9640  H   ALA A 606     -23.686   8.639   9.986  1.00  0.480          H  
ATOM   9641  HA  ALA A 606     -24.984   7.778  12.363  1.00  0.480          H  
ATOM   9642 1HB  ALA A 606     -26.967   9.016  11.571  1.00  0.670          H  
ATOM   9643 2HB  ALA A 606     -25.500   9.949  11.265  1.00  0.670          H  
ATOM   9644 3HB  ALA A 606     -26.267   9.084   9.938  1.00  0.670          H  
ATOM   9645  N   VAL A 607     -25.984   6.186   9.647  1.00  0.450          N  
ATOM   9646  CA  VAL A 607     -26.730   5.017   9.203  1.00  0.480          C  
ATOM   9647  C   VAL A 607     -26.175   3.759   9.839  1.00  0.480          C  
ATOM   9648  O   VAL A 607     -26.935   2.925  10.342  1.00  0.490          O  
ATOM   9649  CB  VAL A 607     -26.710   4.886   7.661  1.00  0.660          C  
ATOM   9650  CG1 VAL A 607     -27.329   3.543   7.220  1.00  0.660          C  
ATOM   9651  CG2 VAL A 607     -27.494   6.037   7.051  1.00  0.660          C  
ATOM   9652  H   VAL A 607     -25.467   6.769   8.979  1.00  0.540          H  
ATOM   9653  HA  VAL A 607     -27.765   5.135   9.518  1.00  0.580          H  
ATOM   9654  HB  VAL A 607     -25.676   4.917   7.311  1.00  0.790          H  
ATOM   9655 1HG1 VAL A 607     -27.302   3.473   6.133  1.00  0.790          H  
ATOM   9656 2HG1 VAL A 607     -26.777   2.724   7.634  1.00  0.790          H  
ATOM   9657 3HG1 VAL A 607     -28.363   3.486   7.560  1.00  0.790          H  
ATOM   9658 1HG2 VAL A 607     -27.472   5.957   5.965  1.00  0.790          H  
ATOM   9659 2HG2 VAL A 607     -28.525   5.996   7.400  1.00  0.790          H  
ATOM   9660 3HG2 VAL A 607     -27.058   6.978   7.348  1.00  0.790          H  
ATOM   9661  N   ARG A 608     -24.860   3.594   9.806  1.00  0.470          N  
ATOM   9662  CA  ARG A 608     -24.289   2.420  10.424  1.00  0.480          C  
ATOM   9663  C   ARG A 608     -24.499   2.413  11.935  1.00  0.450          C  
ATOM   9664  O   ARG A 608     -24.824   1.368  12.504  1.00  0.460          O  
ATOM   9665  CB  ARG A 608     -22.838   2.303  10.084  1.00  0.670          C  
ATOM   9666  CG  ARG A 608     -22.554   1.932   8.664  1.00  0.670          C  
ATOM   9667  CD  ARG A 608     -21.126   1.890   8.460  1.00  0.670          C  
ATOM   9668  NE  ARG A 608     -20.511   0.810   9.244  1.00  0.670          N  
ATOM   9669  CZ  ARG A 608     -20.374  -0.467   8.837  1.00  0.670          C  
ATOM   9670  NH1 ARG A 608     -20.766  -0.824   7.629  1.00  0.670          N  
ATOM   9671  NH2 ARG A 608     -19.840  -1.356   9.663  1.00  0.670          N  
ATOM   9672  H   ARG A 608     -24.266   4.299   9.351  1.00  0.560          H  
ATOM   9673  HA  ARG A 608     -24.792   1.553  10.021  1.00  0.580          H  
ATOM   9674 1HB  ARG A 608     -22.382   3.266  10.210  1.00  0.800          H  
ATOM   9675 2HB  ARG A 608     -22.350   1.599  10.752  1.00  0.800          H  
ATOM   9676 1HG  ARG A 608     -22.973   0.958   8.440  1.00  0.800          H  
ATOM   9677 2HG  ARG A 608     -22.980   2.681   7.991  1.00  0.800          H  
ATOM   9678 1HD  ARG A 608     -20.885   1.761   7.401  1.00  0.800          H  
ATOM   9679 2HD  ARG A 608     -20.714   2.840   8.808  1.00  0.800          H  
ATOM   9680  HE  ARG A 608     -20.187   1.032  10.172  1.00  0.800          H  
ATOM   9681 1HH1 ARG A 608     -21.148  -0.125   7.001  1.00  0.800          H  
ATOM   9682 2HH1 ARG A 608     -20.657  -1.775   7.315  1.00  0.800          H  
ATOM   9683 1HH2 ARG A 608     -19.543  -1.070  10.591  1.00  0.800          H  
ATOM   9684 2HH2 ARG A 608     -19.730  -2.317   9.378  1.00  0.800          H  
ATOM   9685  N   ALA A 609     -24.341   3.576  12.591  1.00  0.430          N  
ATOM   9686  CA  ALA A 609     -24.526   3.673  14.031  1.00  0.430          C  
ATOM   9687  C   ALA A 609     -25.948   3.266  14.368  1.00  0.450          C  
ATOM   9688  O   ALA A 609     -26.182   2.579  15.363  1.00  0.470          O  
ATOM   9689  CB  ALA A 609     -24.225   5.084  14.525  1.00  0.600          C  
ATOM   9690  H   ALA A 609     -24.056   4.410  12.081  1.00  0.520          H  
ATOM   9691  HA  ALA A 609     -23.848   2.975  14.517  1.00  0.520          H  
ATOM   9692 1HB  ALA A 609     -24.365   5.134  15.603  1.00  0.720          H  
ATOM   9693 2HB  ALA A 609     -23.202   5.348  14.277  1.00  0.720          H  
ATOM   9694 3HB  ALA A 609     -24.902   5.782  14.039  1.00  0.720          H  
ATOM   9695  N   HIS A 610     -26.909   3.651  13.521  1.00  0.460          N  
ATOM   9696  CA  HIS A 610     -28.294   3.279  13.725  1.00  0.500          C  
ATOM   9697  C   HIS A 610     -28.408   1.753  13.674  1.00  0.530          C  
ATOM   9698  O   HIS A 610     -28.940   1.128  14.591  1.00  0.560          O  
ATOM   9699  CB  HIS A 610     -29.189   3.915  12.653  1.00  0.680          C  
ATOM   9700  CG  HIS A 610     -30.646   3.675  12.834  1.00  0.680          C  
ATOM   9701  ND1 HIS A 610     -31.412   4.401  13.728  1.00  0.680          N  
ATOM   9702  CD2 HIS A 610     -31.483   2.788  12.251  1.00  0.680          C  
ATOM   9703  CE1 HIS A 610     -32.659   3.971  13.682  1.00  0.680          C  
ATOM   9704  NE2 HIS A 610     -32.732   2.991  12.792  1.00  0.680          N  
ATOM   9705  H   HIS A 610     -26.685   4.290  12.752  1.00  0.550          H  
ATOM   9706  HA  HIS A 610     -28.632   3.625  14.702  1.00  0.600          H  
ATOM   9707 1HB  HIS A 610     -29.022   4.995  12.648  1.00  0.820          H  
ATOM   9708 2HB  HIS A 610     -28.910   3.544  11.678  1.00  0.820          H  
ATOM   9709  HD1 HIS A 610     -31.135   5.326  14.107  1.00  0.820          H  
ATOM   9710  HD2 HIS A 610     -31.328   2.016  11.497  1.00  0.820          H  
ATOM   9711  HE1 HIS A 610     -33.420   4.421  14.316  1.00  0.820          H  
ATOM   9712  N   MET A 611     -27.855   1.130  12.620  1.00  0.530          N  
ATOM   9713  CA  MET A 611     -27.955  -0.324  12.444  1.00  0.560          C  
ATOM   9714  C   MET A 611     -27.347  -1.104  13.613  1.00  0.550          C  
ATOM   9715  O   MET A 611     -27.880  -2.139  14.020  1.00  0.600          O  
ATOM   9716  CB  MET A 611     -27.272  -0.760  11.144  1.00  0.770          C  
ATOM   9717  CG  MET A 611     -27.989  -0.339   9.860  1.00  0.770          C  
ATOM   9718  SD  MET A 611     -27.292  -1.098   8.351  1.00  0.770          S  
ATOM   9719  CE  MET A 611     -25.699  -0.291   8.136  1.00  0.770          C  
ATOM   9720  H   MET A 611     -27.402   1.701  11.898  1.00  0.640          H  
ATOM   9721  HA  MET A 611     -29.011  -0.584  12.389  1.00  0.670          H  
ATOM   9722 1HB  MET A 611     -26.272  -0.339  11.123  1.00  0.930          H  
ATOM   9723 2HB  MET A 611     -27.169  -1.845  11.137  1.00  0.930          H  
ATOM   9724 1HG  MET A 611     -29.038  -0.618   9.932  1.00  0.930          H  
ATOM   9725 2HG  MET A 611     -27.938   0.739   9.754  1.00  0.930          H  
ATOM   9726 1HE  MET A 611     -25.214  -0.676   7.240  1.00  0.930          H  
ATOM   9727 2HE  MET A 611     -25.839   0.770   8.034  1.00  0.930          H  
ATOM   9728 3HE  MET A 611     -25.070  -0.498   8.997  1.00  0.930          H  
ATOM   9729  N   GLU A 612     -26.248  -0.597  14.170  1.00  0.510          N  
ATOM   9730  CA  GLU A 612     -25.575  -1.231  15.305  1.00  0.520          C  
ATOM   9731  C   GLU A 612     -26.117  -0.767  16.673  1.00  0.540          C  
ATOM   9732  O   GLU A 612     -25.570  -1.152  17.712  1.00  0.550          O  
ATOM   9733  CB  GLU A 612     -24.054  -1.006  15.241  1.00  0.720          C  
ATOM   9734  CG  GLU A 612     -23.361  -1.689  14.046  1.00  0.720          C  
ATOM   9735  CD  GLU A 612     -21.845  -1.561  14.053  1.00  0.720          C  
ATOM   9736  OE1 GLU A 612     -21.317  -0.962  14.959  1.00  0.720          O  
ATOM   9737  OE2 GLU A 612     -21.219  -2.077  13.151  1.00  0.720          O  
ATOM   9738  H   GLU A 612     -25.832   0.237  13.740  1.00  0.610          H  
ATOM   9739  HA  GLU A 612     -25.749  -2.303  15.235  1.00  0.620          H  
ATOM   9740 1HB  GLU A 612     -23.856   0.069  15.168  1.00  0.870          H  
ATOM   9741 2HB  GLU A 612     -23.590  -1.365  16.157  1.00  0.870          H  
ATOM   9742 1HG  GLU A 612     -23.628  -2.744  14.044  1.00  0.870          H  
ATOM   9743 2HG  GLU A 612     -23.751  -1.243  13.129  1.00  0.870          H  
ATOM   9744  N   SER A 613     -27.154   0.081  16.658  1.00  0.540          N  
ATOM   9745  CA  SER A 613     -27.808   0.695  17.814  1.00  0.560          C  
ATOM   9746  C   SER A 613     -26.877   1.528  18.696  1.00  0.580          C  
ATOM   9747  O   SER A 613     -27.073   1.646  19.916  1.00  0.650          O  
ATOM   9748  CB  SER A 613     -28.500  -0.367  18.661  1.00  0.780          C  
ATOM   9749  OG  SER A 613     -29.520  -1.019  17.941  1.00  0.780          O  
ATOM   9750  H   SER A 613     -27.569   0.327  15.759  1.00  0.650          H  
ATOM   9751  HA  SER A 613     -28.577   1.365  17.423  1.00  0.670          H  
ATOM   9752 1HB  SER A 613     -27.771  -1.097  19.003  1.00  0.930          H  
ATOM   9753 2HB  SER A 613     -28.927   0.101  19.546  1.00  0.930          H  
ATOM   9754  HG  SER A 613     -29.869  -1.687  18.526  1.00  0.930          H  
ATOM   9755  N   ASP A 614     -25.895   2.190  18.091  1.00  0.520          N  
ATOM   9756  CA  ASP A 614     -24.995   3.024  18.852  1.00  0.530          C  
ATOM   9757  C   ASP A 614     -25.615   4.393  18.958  1.00  0.520          C  
ATOM   9758  O   ASP A 614     -25.320   5.292  18.171  1.00  0.480          O  
ATOM   9759  CB  ASP A 614     -23.604   3.070  18.210  1.00  0.740          C  
ATOM   9760  CG  ASP A 614     -22.571   3.859  19.040  1.00  0.740          C  
ATOM   9761  OD1 ASP A 614     -22.969   4.637  19.913  1.00  0.740          O  
ATOM   9762  OD2 ASP A 614     -21.401   3.696  18.793  1.00  0.740          O  
ATOM   9763  H   ASP A 614     -25.798   2.145  17.078  1.00  0.620          H  
ATOM   9764  HA  ASP A 614     -24.890   2.611  19.854  1.00  0.640          H  
ATOM   9765 1HB  ASP A 614     -23.238   2.049  18.077  1.00  0.890          H  
ATOM   9766 2HB  ASP A 614     -23.680   3.511  17.221  1.00  0.890          H  
ATOM   9767  N   LYS A 615     -26.505   4.516  19.933  1.00  0.590          N  
ATOM   9768  CA  LYS A 615     -27.303   5.707  20.173  1.00  0.620          C  
ATOM   9769  C   LYS A 615     -26.464   6.971  20.343  1.00  0.540          C  
ATOM   9770  O   LYS A 615     -26.839   8.048  19.865  1.00  0.530          O  
ATOM   9771  CB  LYS A 615     -28.171   5.465  21.402  1.00  0.860          C  
ATOM   9772  CG  LYS A 615     -29.082   6.592  21.773  1.00  0.860          C  
ATOM   9773  CD  LYS A 615     -30.027   6.213  22.921  1.00  0.860          C  
ATOM   9774  CE  LYS A 615     -29.294   5.982  24.255  1.00  0.860          C  
ATOM   9775  NZ  LYS A 615     -30.248   5.887  25.406  1.00  0.860          N  
ATOM   9776  H   LYS A 615     -26.666   3.666  20.484  1.00  0.710          H  
ATOM   9777  HA  LYS A 615     -27.953   5.856  19.308  1.00  0.740          H  
ATOM   9778 1HB  LYS A 615     -28.778   4.572  21.243  1.00  1.030          H  
ATOM   9779 2HB  LYS A 615     -27.518   5.269  22.247  1.00  1.030          H  
ATOM   9780 1HG  LYS A 615     -28.492   7.438  22.068  1.00  1.030          H  
ATOM   9781 2HG  LYS A 615     -29.676   6.880  20.905  1.00  1.030          H  
ATOM   9782 1HD  LYS A 615     -30.706   7.037  23.073  1.00  1.030          H  
ATOM   9783 2HD  LYS A 615     -30.605   5.327  22.662  1.00  1.030          H  
ATOM   9784 1HE  LYS A 615     -28.724   5.060  24.211  1.00  1.030          H  
ATOM   9785 2HE  LYS A 615     -28.616   6.797  24.434  1.00  1.030          H  
ATOM   9786 1HZ  LYS A 615     -29.701   5.746  26.264  1.00  1.030          H  
ATOM   9787 2HZ  LYS A 615     -30.816   6.769  25.477  1.00  1.030          H  
ATOM   9788 3HZ  LYS A 615     -30.879   5.122  25.297  1.00  1.030          H  
ATOM   9789  N   HIS A 616     -25.342   6.858  21.056  1.00  0.530          N  
ATOM   9790  CA  HIS A 616     -24.535   8.043  21.288  1.00  0.490          C  
ATOM   9791  C   HIS A 616     -23.828   8.458  20.011  1.00  0.470          C  
ATOM   9792  O   HIS A 616     -23.814   9.644  19.663  1.00  0.460          O  
ATOM   9793  CB  HIS A 616     -23.522   7.824  22.412  1.00  0.700          C  
ATOM   9794  CG  HIS A 616     -24.163   7.687  23.762  1.00  0.700          C  
ATOM   9795  ND1 HIS A 616     -23.437   7.611  24.929  1.00  0.700          N  
ATOM   9796  CD2 HIS A 616     -25.462   7.584  24.120  1.00  0.700          C  
ATOM   9797  CE1 HIS A 616     -24.269   7.487  25.950  1.00  0.700          C  
ATOM   9798  NE2 HIS A 616     -25.502   7.464  25.483  1.00  0.700          N  
ATOM   9799  H   HIS A 616     -25.063   5.953  21.421  1.00  0.640          H  
ATOM   9800  HA  HIS A 616     -25.180   8.867  21.583  1.00  0.590          H  
ATOM   9801 1HB  HIS A 616     -22.943   6.921  22.207  1.00  0.840          H  
ATOM   9802 2HB  HIS A 616     -22.829   8.663  22.444  1.00  0.840          H  
ATOM   9803  HD1 HIS A 616     -22.465   7.823  25.030  1.00  0.840          H  
ATOM   9804  HD2 HIS A 616     -26.379   7.575  23.553  1.00  0.840          H  
ATOM   9805  HE1 HIS A 616     -23.889   7.415  26.969  1.00  0.840          H  
ATOM   9806  N   LEU A 617     -23.282   7.492  19.268  1.00  0.460          N  
ATOM   9807  CA  LEU A 617     -22.608   7.871  18.045  1.00  0.450          C  
ATOM   9808  C   LEU A 617     -23.601   8.399  17.035  1.00  0.440          C  
ATOM   9809  O   LEU A 617     -23.292   9.354  16.317  1.00  0.430          O  
ATOM   9810  CB  LEU A 617     -21.804   6.726  17.467  1.00  0.630          C  
ATOM   9811  CG  LEU A 617     -21.008   7.007  16.191  1.00  0.630          C  
ATOM   9812  CD1 LEU A 617     -20.027   8.175  16.375  1.00  0.630          C  
ATOM   9813  CD2 LEU A 617     -20.255   5.777  15.873  1.00  0.630          C  
ATOM   9814  H   LEU A 617     -23.294   6.502  19.570  1.00  0.550          H  
ATOM   9815  HA  LEU A 617     -21.921   8.669  18.294  1.00  0.540          H  
ATOM   9816 1HB  LEU A 617     -21.118   6.358  18.232  1.00  0.760          H  
ATOM   9817 2HB  LEU A 617     -22.501   5.930  17.229  1.00  0.760          H  
ATOM   9818  HG  LEU A 617     -21.684   7.240  15.378  1.00  0.760          H  
ATOM   9819 1HD1 LEU A 617     -19.465   8.318  15.449  1.00  0.760          H  
ATOM   9820 2HD1 LEU A 617     -20.558   9.093  16.601  1.00  0.760          H  
ATOM   9821 3HD1 LEU A 617     -19.336   7.944  17.185  1.00  0.760          H  
ATOM   9822 1HD2 LEU A 617     -19.677   5.937  14.964  1.00  0.760          H  
ATOM   9823 2HD2 LEU A 617     -19.576   5.534  16.693  1.00  0.760          H  
ATOM   9824 3HD2 LEU A 617     -20.958   4.954  15.737  1.00  0.760          H  
ATOM   9825  N   GLU A 618     -24.780   7.775  16.946  1.00  0.450          N  
ATOM   9826  CA  GLU A 618     -25.785   8.227  16.007  1.00  0.440          C  
ATOM   9827  C   GLU A 618     -26.102   9.684  16.284  1.00  0.420          C  
ATOM   9828  O   GLU A 618     -26.162  10.479  15.344  1.00  0.410          O  
ATOM   9829  CB  GLU A 618     -27.057   7.381  16.116  1.00  0.620          C  
ATOM   9830  CG  GLU A 618     -28.165   7.739  15.119  1.00  0.620          C  
ATOM   9831  CD  GLU A 618     -29.372   6.833  15.259  1.00  0.620          C  
ATOM   9832  OE1 GLU A 618     -29.344   5.966  16.092  1.00  0.620          O  
ATOM   9833  OE2 GLU A 618     -30.319   6.990  14.525  1.00  0.620          O  
ATOM   9834  H   GLU A 618     -24.983   6.969  17.542  1.00  0.540          H  
ATOM   9835  HA  GLU A 618     -25.389   8.140  14.997  1.00  0.530          H  
ATOM   9836 1HB  GLU A 618     -26.803   6.327  15.975  1.00  0.740          H  
ATOM   9837 2HB  GLU A 618     -27.467   7.480  17.123  1.00  0.740          H  
ATOM   9838 1HG  GLU A 618     -28.475   8.771  15.277  1.00  0.740          H  
ATOM   9839 2HG  GLU A 618     -27.767   7.656  14.104  1.00  0.740          H  
ATOM   9840  N   ALA A 619     -26.294  10.056  17.565  1.00  0.430          N  
ATOM   9841  CA  ALA A 619     -26.574  11.449  17.880  1.00  0.420          C  
ATOM   9842  C   ALA A 619     -25.417  12.352  17.466  1.00  0.390          C  
ATOM   9843  O   ALA A 619     -25.635  13.399  16.860  1.00  0.400          O  
ATOM   9844  CB  ALA A 619     -26.848  11.609  19.371  1.00  0.590          C  
ATOM   9845  H   ALA A 619     -26.285   9.356  18.317  1.00  0.520          H  
ATOM   9846  HA  ALA A 619     -27.452  11.753  17.317  1.00  0.500          H  
ATOM   9847 1HB  ALA A 619     -27.077  12.648  19.592  1.00  0.710          H  
ATOM   9848 2HB  ALA A 619     -27.690  10.980  19.658  1.00  0.710          H  
ATOM   9849 3HB  ALA A 619     -25.965  11.303  19.936  1.00  0.710          H  
ATOM   9850  N   LEU A 620     -24.175  11.937  17.712  1.00  0.390          N  
ATOM   9851  CA  LEU A 620     -23.064  12.794  17.330  1.00  0.380          C  
ATOM   9852  C   LEU A 620     -23.014  12.991  15.822  1.00  0.370          C  
ATOM   9853  O   LEU A 620     -22.771  14.106  15.345  1.00  0.400          O  
ATOM   9854  CB  LEU A 620     -21.742  12.175  17.804  1.00  0.540          C  
ATOM   9855  CG  LEU A 620     -21.490  12.142  19.338  1.00  0.540          C  
ATOM   9856  CD1 LEU A 620     -20.262  11.277  19.620  1.00  0.540          C  
ATOM   9857  CD2 LEU A 620     -21.264  13.564  19.873  1.00  0.540          C  
ATOM   9858  H   LEU A 620     -24.017  11.065  18.233  1.00  0.470          H  
ATOM   9859  HA  LEU A 620     -23.205  13.765  17.784  1.00  0.460          H  
ATOM   9860 1HB  LEU A 620     -21.713  11.148  17.451  1.00  0.640          H  
ATOM   9861 2HB  LEU A 620     -20.924  12.716  17.338  1.00  0.640          H  
ATOM   9862  HG  LEU A 620     -22.350  11.700  19.838  1.00  0.640          H  
ATOM   9863 1HD1 LEU A 620     -20.085  11.238  20.693  1.00  0.640          H  
ATOM   9864 2HD1 LEU A 620     -20.432  10.270  19.248  1.00  0.640          H  
ATOM   9865 3HD1 LEU A 620     -19.393  11.702  19.125  1.00  0.640          H  
ATOM   9866 1HD2 LEU A 620     -21.086  13.516  20.947  1.00  0.640          H  
ATOM   9867 2HD2 LEU A 620     -20.397  14.004  19.381  1.00  0.640          H  
ATOM   9868 3HD2 LEU A 620     -22.125  14.184  19.689  1.00  0.640          H  
ATOM   9869  N   CYS A 621     -23.273  11.913  15.078  1.00  0.390          N  
ATOM   9870  CA  CYS A 621     -23.236  11.927  13.625  1.00  0.360          C  
ATOM   9871  C   CYS A 621     -24.358  12.781  13.029  1.00  0.370          C  
ATOM   9872  O   CYS A 621     -24.116  13.538  12.083  1.00  0.380          O  
ATOM   9873  CB  CYS A 621     -23.365  10.508  13.094  1.00  0.520          C  
ATOM   9874  SG  CYS A 621     -21.974   9.449  13.471  1.00  0.520          S  
ATOM   9875  H   CYS A 621     -23.448  11.030  15.564  1.00  0.470          H  
ATOM   9876  HA  CYS A 621     -22.277  12.335  13.310  1.00  0.430          H  
ATOM   9877 1HB  CYS A 621     -24.265  10.044  13.493  1.00  0.620          H  
ATOM   9878 2HB  CYS A 621     -23.453  10.548  12.014  1.00  0.620          H  
ATOM   9879  HG  CYS A 621     -22.297   9.310  14.789  1.00  0.620          H  
ATOM   9880  N   LEU A 622     -25.581  12.682  13.585  1.00  0.380          N  
ATOM   9881  CA  LEU A 622     -26.701  13.469  13.069  1.00  0.390          C  
ATOM   9882  C   LEU A 622     -26.429  14.940  13.241  1.00  0.380          C  
ATOM   9883  O   LEU A 622     -26.809  15.758  12.394  1.00  0.400          O  
ATOM   9884  CB  LEU A 622     -28.016  13.154  13.792  1.00  0.540          C  
ATOM   9885  CG  LEU A 622     -28.665  11.797  13.567  1.00  0.540          C  
ATOM   9886  CD1 LEU A 622     -29.844  11.687  14.520  1.00  0.540          C  
ATOM   9887  CD2 LEU A 622     -29.127  11.655  12.135  1.00  0.540          C  
ATOM   9888  H   LEU A 622     -25.739  12.009  14.343  1.00  0.460          H  
ATOM   9889  HA  LEU A 622     -26.804  13.272  12.007  1.00  0.470          H  
ATOM   9890 1HB  LEU A 622     -27.839  13.258  14.866  1.00  0.650          H  
ATOM   9891 2HB  LEU A 622     -28.743  13.898  13.497  1.00  0.650          H  
ATOM   9892  HG  LEU A 622     -27.961  11.008  13.795  1.00  0.650          H  
ATOM   9893 1HD1 LEU A 622     -30.327  10.715  14.400  1.00  0.650          H  
ATOM   9894 2HD1 LEU A 622     -29.483  11.790  15.531  1.00  0.650          H  
ATOM   9895 3HD1 LEU A 622     -30.563  12.476  14.311  1.00  0.650          H  
ATOM   9896 1HD2 LEU A 622     -29.593  10.683  12.026  1.00  0.650          H  
ATOM   9897 2HD2 LEU A 622     -29.847  12.435  11.901  1.00  0.650          H  
ATOM   9898 3HD2 LEU A 622     -28.289  11.722  11.449  1.00  0.650          H  
ATOM   9899  N   PHE A 623     -25.808  15.300  14.361  1.00  0.370          N  
ATOM   9900  CA  PHE A 623     -25.481  16.690  14.589  1.00  0.390          C  
ATOM   9901  C   PHE A 623     -24.415  17.168  13.623  1.00  0.390          C  
ATOM   9902  O   PHE A 623     -24.567  18.219  13.007  1.00  0.400          O  
ATOM   9903  CB  PHE A 623     -25.088  16.894  16.031  1.00  0.540          C  
ATOM   9904  CG  PHE A 623     -26.264  17.154  16.895  1.00  0.540          C  
ATOM   9905  CD1 PHE A 623     -27.133  16.150  17.336  1.00  0.540          C  
ATOM   9906  CD2 PHE A 623     -26.489  18.437  17.298  1.00  0.540          C  
ATOM   9907  CE1 PHE A 623     -28.184  16.452  18.154  1.00  0.540          C  
ATOM   9908  CE2 PHE A 623     -27.516  18.737  18.099  1.00  0.540          C  
ATOM   9909  CZ  PHE A 623     -28.382  17.752  18.537  1.00  0.540          C  
ATOM   9910  H   PHE A 623     -25.589  14.592  15.073  1.00  0.440          H  
ATOM   9911  HA  PHE A 623     -26.378  17.282  14.415  1.00  0.470          H  
ATOM   9912 1HB  PHE A 623     -24.581  15.996  16.399  1.00  0.650          H  
ATOM   9913 2HB  PHE A 623     -24.396  17.728  16.116  1.00  0.650          H  
ATOM   9914  HD1 PHE A 623     -26.988  15.142  17.034  1.00  0.650          H  
ATOM   9915  HD2 PHE A 623     -25.811  19.236  16.964  1.00  0.650          H  
ATOM   9916  HE1 PHE A 623     -28.859  15.667  18.492  1.00  0.650          H  
ATOM   9917  HE2 PHE A 623     -27.636  19.766  18.394  1.00  0.650          H  
ATOM   9918  HZ  PHE A 623     -29.210  18.007  19.188  1.00  0.650          H  
ATOM   9919  N   LYS A 624     -23.372  16.373  13.402  1.00  0.370          N  
ATOM   9920  CA  LYS A 624     -22.327  16.766  12.461  1.00  0.380          C  
ATOM   9921  C   LYS A 624     -22.906  16.957  11.050  1.00  0.380          C  
ATOM   9922  O   LYS A 624     -22.491  17.850  10.309  1.00  0.400          O  
ATOM   9923  CB  LYS A 624     -21.206  15.736  12.473  1.00  0.530          C  
ATOM   9924  CG  LYS A 624     -20.374  15.741  13.753  1.00  0.530          C  
ATOM   9925  CD  LYS A 624     -19.329  14.638  13.747  1.00  0.530          C  
ATOM   9926  CE  LYS A 624     -18.548  14.601  15.055  1.00  0.530          C  
ATOM   9927  NZ  LYS A 624     -17.548  13.494  15.073  1.00  0.530          N  
ATOM   9928  H   LYS A 624     -23.272  15.504  13.935  1.00  0.440          H  
ATOM   9929  HA  LYS A 624     -21.916  17.722  12.783  1.00  0.460          H  
ATOM   9930 1HB  LYS A 624     -21.620  14.737  12.329  1.00  0.630          H  
ATOM   9931 2HB  LYS A 624     -20.537  15.938  11.660  1.00  0.630          H  
ATOM   9932 1HG  LYS A 624     -19.867  16.700  13.831  1.00  0.630          H  
ATOM   9933 2HG  LYS A 624     -21.018  15.632  14.613  1.00  0.630          H  
ATOM   9934 1HD  LYS A 624     -19.821  13.675  13.593  1.00  0.630          H  
ATOM   9935 2HD  LYS A 624     -18.635  14.803  12.933  1.00  0.630          H  
ATOM   9936 1HE  LYS A 624     -18.031  15.549  15.189  1.00  0.630          H  
ATOM   9937 2HE  LYS A 624     -19.248  14.458  15.882  1.00  0.630          H  
ATOM   9938 1HZ  LYS A 624     -17.051  13.497  15.953  1.00  0.630          H  
ATOM   9939 2HZ  LYS A 624     -18.026  12.610  14.960  1.00  0.630          H  
ATOM   9940 3HZ  LYS A 624     -16.889  13.618  14.317  1.00  0.630          H  
ATOM   9941  N   ALA A 625     -23.889  16.120  10.693  1.00  0.370          N  
ATOM   9942  CA  ALA A 625     -24.571  16.173   9.400  1.00  0.380          C  
ATOM   9943  C   ALA A 625     -25.706  17.219   9.360  1.00  0.400          C  
ATOM   9944  O   ALA A 625     -26.354  17.378   8.324  1.00  0.460          O  
ATOM   9945  CB  ALA A 625     -25.139  14.805   9.052  1.00  0.530          C  
ATOM   9946  H   ALA A 625     -24.138  15.368  11.345  1.00  0.440          H  
ATOM   9947  HA  ALA A 625     -23.834  16.447   8.651  1.00  0.460          H  
ATOM   9948 1HB  ALA A 625     -25.613  14.850   8.072  1.00  0.630          H  
ATOM   9949 2HB  ALA A 625     -24.352  14.065   9.040  1.00  0.630          H  
ATOM   9950 3HB  ALA A 625     -25.880  14.527   9.802  1.00  0.630          H  
ATOM   9951  N   GLU A 626     -25.972  17.888  10.486  1.00  0.430          N  
ATOM   9952  CA  GLU A 626     -27.027  18.884  10.676  1.00  0.460          C  
ATOM   9953  C   GLU A 626     -28.468  18.422  10.402  1.00  0.630          C  
ATOM   9954  O   GLU A 626     -29.312  19.217   9.991  1.00  1.370          O  
ATOM   9955  CB  GLU A 626     -26.722  20.117   9.801  1.00  0.630          C  
ATOM   9956  CG  GLU A 626     -25.411  20.821  10.154  1.00  0.630          C  
ATOM   9957  CD  GLU A 626     -25.149  22.076   9.358  1.00  0.630          C  
ATOM   9958  OE1 GLU A 626     -25.749  22.252   8.316  1.00  0.630          O  
ATOM   9959  OE2 GLU A 626     -24.331  22.859   9.783  1.00  0.630          O  
ATOM   9960  H   GLU A 626     -25.374  17.735  11.297  1.00  0.520          H  
ATOM   9961  HA  GLU A 626     -26.978  19.191  11.721  1.00  0.550          H  
ATOM   9962 1HB  GLU A 626     -26.672  19.829   8.757  1.00  0.760          H  
ATOM   9963 2HB  GLU A 626     -27.526  20.838   9.893  1.00  0.760          H  
ATOM   9964 1HG  GLU A 626     -25.433  21.076  11.213  1.00  0.760          H  
ATOM   9965 2HG  GLU A 626     -24.588  20.121  10.000  1.00  0.760          H  
ATOM   9966  N   HIS A 627     -28.823  17.180  10.708  1.00  0.530          N  
ATOM   9967  CA  HIS A 627     -30.211  16.772  10.458  1.00  0.460          C  
ATOM   9968  C   HIS A 627     -31.073  17.174  11.642  1.00  0.410          C  
ATOM   9969  O   HIS A 627     -31.529  16.325  12.408  1.00  0.390          O  
ATOM   9970  CB  HIS A 627     -30.340  15.265  10.202  1.00  0.670          C  
ATOM   9971  CG  HIS A 627     -29.703  14.767   8.919  1.00  0.670          C  
ATOM   9972  ND1 HIS A 627     -29.858  13.457   8.462  1.00  0.670          N  
ATOM   9973  CD2 HIS A 627     -28.929  15.391   7.993  1.00  0.670          C  
ATOM   9974  CE1 HIS A 627     -29.202  13.314   7.328  1.00  0.670          C  
ATOM   9975  NE2 HIS A 627     -28.632  14.464   7.021  1.00  0.670          N  
ATOM   9976  H   HIS A 627     -28.129  16.541  11.113  1.00  0.640          H  
ATOM   9977  HA  HIS A 627     -30.593  17.289   9.578  1.00  0.550          H  
ATOM   9978 1HB  HIS A 627     -29.891  14.724  11.034  1.00  0.810          H  
ATOM   9979 2HB  HIS A 627     -31.390  15.011  10.170  1.00  0.810          H  
ATOM   9980  HD2 HIS A 627     -28.604  16.426   8.008  1.00  0.810          H  
ATOM   9981  HE1 HIS A 627     -29.138  12.402   6.733  1.00  0.810          H  
ATOM   9982  HE2 HIS A 627     -28.053  14.617   6.166  1.00  0.810          H  
ATOM   9983  N   TRP A 628     -31.324  18.467  11.765  1.00  0.430          N  
ATOM   9984  CA  TRP A 628     -31.927  19.080  12.951  1.00  0.410          C  
ATOM   9985  C   TRP A 628     -33.253  18.479  13.422  1.00  0.420          C  
ATOM   9986  O   TRP A 628     -33.444  18.312  14.627  1.00  0.430          O  
ATOM   9987  CB  TRP A 628     -32.042  20.572  12.692  1.00  0.580          C  
ATOM   9988  CG  TRP A 628     -30.682  21.204  12.512  1.00  0.580          C  
ATOM   9989  CD1 TRP A 628     -29.491  20.775  13.048  1.00  0.580          C  
ATOM   9990  CD2 TRP A 628     -30.353  22.345  11.692  1.00  0.580          C  
ATOM   9991  NE1 TRP A 628     -28.478  21.559  12.623  1.00  0.580          N  
ATOM   9992  CE2 TRP A 628     -28.969  22.515  11.777  1.00  0.580          C  
ATOM   9993  CE3 TRP A 628     -31.106  23.216  10.889  1.00  0.580          C  
ATOM   9994  CZ2 TRP A 628     -28.307  23.511  11.078  1.00  0.580          C  
ATOM   9995  CZ3 TRP A 628     -30.444  24.226  10.197  1.00  0.580          C  
ATOM   9996  CH2 TRP A 628     -29.079  24.365  10.285  1.00  0.580          C  
ATOM   9997  H   TRP A 628     -30.921  19.055  11.026  1.00  0.520          H  
ATOM   9998  HA  TRP A 628     -31.234  18.952  13.771  1.00  0.490          H  
ATOM   9999 1HB  TRP A 628     -32.651  20.761  11.811  1.00  0.700          H  
ATOM  10000 2HB  TRP A 628     -32.504  21.040  13.521  1.00  0.700          H  
ATOM  10001  HD1 TRP A 628     -29.348  19.929  13.713  1.00  0.700          H  
ATOM  10002  HE1 TRP A 628     -27.507  21.435  12.885  1.00  0.700          H  
ATOM  10003  HE3 TRP A 628     -32.183  23.102  10.808  1.00  0.700          H  
ATOM  10004  HZ2 TRP A 628     -27.224  23.635  11.136  1.00  0.700          H  
ATOM  10005  HZ3 TRP A 628     -31.031  24.901   9.578  1.00  0.700          H  
ATOM  10006  HH2 TRP A 628     -28.590  25.160   9.725  1.00  0.700          H  
ATOM  10007  N   ASN A 629     -34.157  18.114  12.523  1.00  0.460          N  
ATOM  10008  CA  ASN A 629     -35.397  17.514  13.016  1.00  0.520          C  
ATOM  10009  C   ASN A 629     -35.204  16.068  13.486  1.00  0.510          C  
ATOM  10010  O   ASN A 629     -35.948  15.594  14.353  1.00  0.530          O  
ATOM  10011  CB  ASN A 629     -36.526  17.693  12.036  1.00  0.700          C  
ATOM  10012  CG  ASN A 629     -37.023  19.112  12.130  1.00  0.700          C  
ATOM  10013  OD1 ASN A 629     -37.701  19.442  13.123  1.00  0.700          O  
ATOM  10014  ND2 ASN A 629     -36.678  19.938  11.187  1.00  0.700          N  
ATOM  10015  H   ASN A 629     -33.983  18.254  11.537  1.00  0.550          H  
ATOM  10016  HA  ASN A 629     -35.698  18.076  13.901  1.00  0.620          H  
ATOM  10017 1HB  ASN A 629     -36.180  17.491  11.022  1.00  0.840          H  
ATOM  10018 2HB  ASN A 629     -37.337  17.002  12.265  1.00  0.840          H  
ATOM  10019 1HD2 ASN A 629     -36.935  20.922  11.243  1.00  0.840          H  
ATOM  10020 2HD2 ASN A 629     -36.122  19.627  10.421  1.00  0.840          H  
ATOM  10021  N   ARG A 630     -34.190  15.366  12.952  1.00  0.520          N  
ATOM  10022  CA  ARG A 630     -33.944  13.991  13.365  1.00  0.550          C  
ATOM  10023  C   ARG A 630     -33.197  14.061  14.678  1.00  0.510          C  
ATOM  10024  O   ARG A 630     -33.382  13.221  15.561  1.00  0.570          O  
ATOM  10025  CB  ARG A 630     -33.102  13.227  12.356  1.00  0.760          C  
ATOM  10026  CG  ARG A 630     -33.765  12.970  11.017  1.00  0.760          C  
ATOM  10027  CD  ARG A 630     -32.855  12.238  10.086  1.00  0.760          C  
ATOM  10028  NE  ARG A 630     -32.650  10.849  10.476  1.00  0.760          N  
ATOM  10029  CZ  ARG A 630     -31.623  10.059  10.068  1.00  0.760          C  
ATOM  10030  NH1 ARG A 630     -30.657  10.522   9.284  1.00  0.760          N  
ATOM  10031  NH2 ARG A 630     -31.581   8.794  10.470  1.00  0.760          N  
ATOM  10032  H   ARG A 630     -33.551  15.784  12.280  1.00  0.620          H  
ATOM  10033  HA  ARG A 630     -34.894  13.477  13.514  1.00  0.660          H  
ATOM  10034 1HB  ARG A 630     -32.180  13.772  12.175  1.00  0.910          H  
ATOM  10035 2HB  ARG A 630     -32.823  12.263  12.778  1.00  0.910          H  
ATOM  10036 1HG  ARG A 630     -34.663  12.371  11.166  1.00  0.910          H  
ATOM  10037 2HG  ARG A 630     -34.035  13.921  10.559  1.00  0.910          H  
ATOM  10038 1HD  ARG A 630     -33.262  12.260   9.077  1.00  0.910          H  
ATOM  10039 2HD  ARG A 630     -31.899  12.725  10.099  1.00  0.910          H  
ATOM  10040  HE  ARG A 630     -33.352  10.428  11.071  1.00  0.910          H  
ATOM  10041 1HH1 ARG A 630     -30.627  11.507   8.978  1.00  0.910          H  
ATOM  10042 2HH1 ARG A 630     -29.907   9.910   9.001  1.00  0.910          H  
ATOM  10043 1HH2 ARG A 630     -32.308   8.430  11.072  1.00  0.910          H  
ATOM  10044 2HH2 ARG A 630     -30.822   8.193  10.181  1.00  0.910          H  
ATOM  10045  N   CYS A 631     -32.346  15.089  14.789  1.00  0.430          N  
ATOM  10046  CA  CYS A 631     -31.533  15.327  15.964  1.00  0.410          C  
ATOM  10047  C   CYS A 631     -32.444  15.595  17.131  1.00  0.390          C  
ATOM  10048  O   CYS A 631     -32.267  15.048  18.216  1.00  0.420          O  
ATOM  10049  CB  CYS A 631     -30.696  16.592  15.786  1.00  0.580          C  
ATOM  10050  SG  CYS A 631     -29.362  16.517  14.595  1.00  0.580          S  
ATOM  10051  H   CYS A 631     -32.251  15.710  13.990  1.00  0.520          H  
ATOM  10052  HA  CYS A 631     -30.905  14.460  16.164  1.00  0.490          H  
ATOM  10053 1HB  CYS A 631     -31.345  17.382  15.479  1.00  0.700          H  
ATOM  10054 2HB  CYS A 631     -30.313  16.892  16.718  1.00  0.700          H  
ATOM  10055  HG  CYS A 631     -30.156  16.279  13.536  1.00  0.700          H  
ATOM  10056  N   HIS A 632     -33.453  16.421  16.883  1.00  0.380          N  
ATOM  10057  CA  HIS A 632     -34.415  16.801  17.882  1.00  0.390          C  
ATOM  10058  C   HIS A 632     -35.196  15.595  18.345  1.00  0.420          C  
ATOM  10059  O   HIS A 632     -35.199  15.289  19.535  1.00  0.440          O  
ATOM  10060  CB  HIS A 632     -35.340  17.864  17.299  1.00  0.540          C  
ATOM  10061  CG  HIS A 632     -36.388  18.350  18.203  1.00  0.540          C  
ATOM  10062  ND1 HIS A 632     -36.124  19.165  19.277  1.00  0.540          N  
ATOM  10063  CD2 HIS A 632     -37.724  18.167  18.186  1.00  0.540          C  
ATOM  10064  CE1 HIS A 632     -37.260  19.460  19.879  1.00  0.540          C  
ATOM  10065  NE2 HIS A 632     -38.239  18.869  19.236  1.00  0.540          N  
ATOM  10066  H   HIS A 632     -33.518  16.855  15.962  1.00  0.460          H  
ATOM  10067  HA  HIS A 632     -33.904  17.224  18.744  1.00  0.470          H  
ATOM  10068 1HB  HIS A 632     -34.741  18.718  16.979  1.00  0.650          H  
ATOM  10069 2HB  HIS A 632     -35.825  17.468  16.409  1.00  0.650          H  
ATOM  10070  HD2 HIS A 632     -38.288  17.579  17.461  1.00  0.650          H  
ATOM  10071  HE1 HIS A 632     -37.372  20.085  20.746  1.00  0.650          H  
ATOM  10072  HE2 HIS A 632     -39.224  18.921  19.468  1.00  0.650          H  
ATOM  10073  N   LYS A 633     -35.816  14.858  17.413  1.00  0.440          N  
ATOM  10074  CA  LYS A 633     -36.611  13.706  17.811  1.00  0.480          C  
ATOM  10075  C   LYS A 633     -35.784  12.652  18.551  1.00  0.470          C  
ATOM  10076  O   LYS A 633     -36.239  12.098  19.562  1.00  0.500          O  
ATOM  10077  CB  LYS A 633     -37.292  13.104  16.588  1.00  0.660          C  
ATOM  10078  CG  LYS A 633     -38.421  13.971  16.026  1.00  0.660          C  
ATOM  10079  CD  LYS A 633     -39.035  13.351  14.773  1.00  0.660          C  
ATOM  10080  CE  LYS A 633     -40.144  14.227  14.204  1.00  0.660          C  
ATOM  10081  NZ  LYS A 633     -40.717  13.654  12.952  1.00  0.660          N  
ATOM  10082  H   LYS A 633     -35.773  15.129  16.424  1.00  0.530          H  
ATOM  10083  HA  LYS A 633     -37.389  14.053  18.486  1.00  0.580          H  
ATOM  10084 1HB  LYS A 633     -36.548  12.970  15.797  1.00  0.790          H  
ATOM  10085 2HB  LYS A 633     -37.693  12.124  16.836  1.00  0.790          H  
ATOM  10086 1HG  LYS A 633     -39.194  14.090  16.784  1.00  0.790          H  
ATOM  10087 2HG  LYS A 633     -38.028  14.957  15.780  1.00  0.790          H  
ATOM  10088 1HD  LYS A 633     -38.254  13.236  14.016  1.00  0.790          H  
ATOM  10089 2HD  LYS A 633     -39.439  12.368  15.009  1.00  0.790          H  
ATOM  10090 1HE  LYS A 633     -40.937  14.323  14.944  1.00  0.790          H  
ATOM  10091 2HE  LYS A 633     -39.740  15.218  13.987  1.00  0.790          H  
ATOM  10092 1HZ  LYS A 633     -41.447  14.261  12.604  1.00  0.790          H  
ATOM  10093 2HZ  LYS A 633     -39.987  13.574  12.257  1.00  0.790          H  
ATOM  10094 3HZ  LYS A 633     -41.103  12.740  13.142  1.00  0.790          H  
ATOM  10095  N   LEU A 634     -34.551  12.394  18.090  1.00  0.450          N  
ATOM  10096  CA  LEU A 634     -33.712  11.410  18.746  1.00  0.460          C  
ATOM  10097  C   LEU A 634     -33.374  11.848  20.158  1.00  0.430          C  
ATOM  10098  O   LEU A 634     -33.509  11.059  21.099  1.00  0.460          O  
ATOM  10099  CB  LEU A 634     -32.400  11.179  17.963  1.00  0.640          C  
ATOM  10100  CG  LEU A 634     -31.368  10.156  18.595  1.00  0.640          C  
ATOM  10101  CD1 LEU A 634     -31.965   8.762  18.677  1.00  0.640          C  
ATOM  10102  CD2 LEU A 634     -30.081  10.142  17.794  1.00  0.640          C  
ATOM  10103  H   LEU A 634     -34.198  12.852  17.245  1.00  0.540          H  
ATOM  10104  HA  LEU A 634     -34.271  10.481  18.792  1.00  0.550          H  
ATOM  10105 1HB  LEU A 634     -32.652  10.832  16.962  1.00  0.770          H  
ATOM  10106 2HB  LEU A 634     -31.895  12.144  17.863  1.00  0.770          H  
ATOM  10107  HG  LEU A 634     -31.149  10.468  19.580  1.00  0.770          H  
ATOM  10108 1HD1 LEU A 634     -31.241   8.087  19.135  1.00  0.770          H  
ATOM  10109 2HD1 LEU A 634     -32.855   8.775  19.274  1.00  0.770          H  
ATOM  10110 3HD1 LEU A 634     -32.204   8.406  17.674  1.00  0.770          H  
ATOM  10111 1HD2 LEU A 634     -29.363   9.454  18.253  1.00  0.770          H  
ATOM  10112 2HD2 LEU A 634     -30.285   9.814  16.777  1.00  0.770          H  
ATOM  10113 3HD2 LEU A 634     -29.670  11.143  17.784  1.00  0.770          H  
ATOM  10114  N   ILE A 635     -32.946  13.103  20.339  1.00  0.400          N  
ATOM  10115  CA  ILE A 635     -32.574  13.521  21.675  1.00  0.420          C  
ATOM  10116  C   ILE A 635     -33.765  13.535  22.624  1.00  0.450          C  
ATOM  10117  O   ILE A 635     -33.685  13.007  23.745  1.00  0.530          O  
ATOM  10118  CB  ILE A 635     -31.904  14.939  21.700  1.00  0.580          C  
ATOM  10119  CG1 ILE A 635     -30.497  14.984  20.917  1.00  0.580          C  
ATOM  10120  CG2 ILE A 635     -31.717  15.426  23.174  1.00  0.580          C  
ATOM  10121  CD1 ILE A 635     -29.352  14.122  21.449  1.00  0.580          C  
ATOM  10122  H   ILE A 635     -32.853  13.747  19.546  1.00  0.480          H  
ATOM  10123  HA  ILE A 635     -31.865  12.810  22.044  1.00  0.500          H  
ATOM  10124  HB  ILE A 635     -32.563  15.642  21.178  1.00  0.700          H  
ATOM  10125 1HG1 ILE A 635     -30.665  14.671  19.904  1.00  0.700          H  
ATOM  10126 2HG1 ILE A 635     -30.159  16.021  20.909  1.00  0.700          H  
ATOM  10127 1HG2 ILE A 635     -31.276  16.423  23.165  1.00  0.700          H  
ATOM  10128 2HG2 ILE A 635     -32.671  15.472  23.689  1.00  0.700          H  
ATOM  10129 3HG2 ILE A 635     -31.060  14.743  23.707  1.00  0.700          H  
ATOM  10130 1HD1 ILE A 635     -28.479  14.266  20.812  1.00  0.700          H  
ATOM  10131 2HD1 ILE A 635     -29.095  14.404  22.466  1.00  0.700          H  
ATOM  10132 3HD1 ILE A 635     -29.638  13.095  21.419  1.00  0.700          H  
ATOM  10133  N   ILE A 636     -34.897  14.106  22.211  1.00  0.410          N  
ATOM  10134  CA  ILE A 636     -35.988  14.205  23.166  1.00  0.430          C  
ATOM  10135  C   ILE A 636     -36.639  12.867  23.534  1.00  0.500          C  
ATOM  10136  O   ILE A 636     -37.172  12.740  24.633  1.00  0.750          O  
ATOM  10137  CB  ILE A 636     -37.048  15.248  22.737  1.00  0.590          C  
ATOM  10138  CG1 ILE A 636     -37.809  14.795  21.475  1.00  0.590          C  
ATOM  10139  CG2 ILE A 636     -36.314  16.624  22.508  1.00  0.590          C  
ATOM  10140  CD1 ILE A 636     -38.972  15.662  21.068  1.00  0.590          C  
ATOM  10141  H   ILE A 636     -34.966  14.495  21.262  1.00  0.490          H  
ATOM  10142  HA  ILE A 636     -35.552  14.590  24.081  1.00  0.520          H  
ATOM  10143  HB  ILE A 636     -37.777  15.351  23.531  1.00  0.710          H  
ATOM  10144 1HG1 ILE A 636     -37.134  14.739  20.672  1.00  0.710          H  
ATOM  10145 2HG1 ILE A 636     -38.206  13.820  21.651  1.00  0.710          H  
ATOM  10146 1HG2 ILE A 636     -37.014  17.399  22.237  1.00  0.710          H  
ATOM  10147 2HG2 ILE A 636     -35.807  16.919  23.420  1.00  0.710          H  
ATOM  10148 3HG2 ILE A 636     -35.579  16.524  21.711  1.00  0.710          H  
ATOM  10149 1HD1 ILE A 636     -39.437  15.237  20.178  1.00  0.710          H  
ATOM  10150 2HD1 ILE A 636     -39.701  15.697  21.875  1.00  0.710          H  
ATOM  10151 3HD1 ILE A 636     -38.632  16.658  20.844  1.00  0.710          H  
ATOM  10152  N   ARG A 637     -36.595  11.862  22.648  1.00  0.530          N  
ATOM  10153  CA  ARG A 637     -37.184  10.568  22.977  1.00  0.600          C  
ATOM  10154  C   ARG A 637     -36.186   9.527  23.507  1.00  0.610          C  
ATOM  10155  O   ARG A 637     -36.580   8.630  24.253  1.00  0.680          O  
ATOM  10156  CB  ARG A 637     -37.866   9.971  21.747  1.00  0.810          C  
ATOM  10157  CG  ARG A 637     -39.057  10.765  21.165  1.00  0.810          C  
ATOM  10158  CD  ARG A 637     -40.276  10.777  22.049  1.00  0.810          C  
ATOM  10159  NE  ARG A 637     -40.827   9.427  22.244  1.00  0.810          N  
ATOM  10160  CZ  ARG A 637     -41.685   8.797  21.395  1.00  0.810          C  
ATOM  10161  NH1 ARG A 637     -42.100   9.388  20.289  1.00  0.810          N  
ATOM  10162  NH2 ARG A 637     -42.109   7.576  21.679  1.00  0.810          N  
ATOM  10163  H   ARG A 637     -36.219  12.032  21.710  1.00  0.640          H  
ATOM  10164  HA  ARG A 637     -37.930  10.723  23.753  1.00  0.720          H  
ATOM  10165 1HB  ARG A 637     -37.129   9.893  20.949  1.00  0.970          H  
ATOM  10166 2HB  ARG A 637     -38.203   8.961  21.972  1.00  0.970          H  
ATOM  10167 1HG  ARG A 637     -38.748  11.780  20.981  1.00  0.970          H  
ATOM  10168 2HG  ARG A 637     -39.333  10.310  20.216  1.00  0.970          H  
ATOM  10169 1HD  ARG A 637     -40.023  11.183  23.027  1.00  0.970          H  
ATOM  10170 2HD  ARG A 637     -41.043  11.406  21.606  1.00  0.970          H  
ATOM  10171  HE  ARG A 637     -40.545   8.927  23.086  1.00  0.970          H  
ATOM  10172 1HH1 ARG A 637     -41.785  10.317  20.058  1.00  0.970          H  
ATOM  10173 2HH1 ARG A 637     -42.737   8.909  19.668  1.00  0.970          H  
ATOM  10174 1HH2 ARG A 637     -41.794   7.117  22.523  1.00  0.970          H  
ATOM  10175 2HH2 ARG A 637     -42.746   7.101  21.055  1.00  0.970          H  
ATOM  10176  N   HIS A 638     -34.903   9.601  23.125  1.00  0.560          N  
ATOM  10177  CA  HIS A 638     -33.984   8.553  23.546  1.00  0.600          C  
ATOM  10178  C   HIS A 638     -32.742   8.985  24.361  1.00  0.600          C  
ATOM  10179  O   HIS A 638     -32.084   8.128  24.970  1.00  0.830          O  
ATOM  10180  CB  HIS A 638     -33.556   7.793  22.294  1.00  0.820          C  
ATOM  10181  CG  HIS A 638     -34.731   7.200  21.561  1.00  0.820          C  
ATOM  10182  ND1 HIS A 638     -35.442   6.117  22.042  1.00  0.820          N  
ATOM  10183  CD2 HIS A 638     -35.334   7.560  20.403  1.00  0.820          C  
ATOM  10184  CE1 HIS A 638     -36.420   5.834  21.200  1.00  0.820          C  
ATOM  10185  NE2 HIS A 638     -36.377   6.694  20.201  1.00  0.820          N  
ATOM  10186  H   HIS A 638     -34.567  10.316  22.479  1.00  0.670          H  
ATOM  10187  HA  HIS A 638     -34.526   7.850  24.172  1.00  0.720          H  
ATOM  10188 1HB  HIS A 638     -33.014   8.462  21.628  1.00  0.990          H  
ATOM  10189 2HB  HIS A 638     -32.901   6.984  22.564  1.00  0.990          H  
ATOM  10190  HD1 HIS A 638     -35.489   5.858  23.008  1.00  0.990          H  
ATOM  10191  HD2 HIS A 638     -35.145   8.354  19.685  1.00  0.990          H  
ATOM  10192  HE1 HIS A 638     -37.099   5.005  21.400  1.00  0.990          H  
ATOM  10193  N   LEU A 639     -32.369  10.277  24.377  1.00  0.470          N  
ATOM  10194  CA  LEU A 639     -31.149  10.635  25.097  1.00  0.460          C  
ATOM  10195  C   LEU A 639     -31.476  11.429  26.330  1.00  0.440          C  
ATOM  10196  O   LEU A 639     -30.902  11.183  27.390  1.00  0.480          O  
ATOM  10197  CB  LEU A 639     -30.185  11.488  24.261  1.00  0.650          C  
ATOM  10198  CG  LEU A 639     -29.215  10.791  23.227  1.00  0.650          C  
ATOM  10199  CD1 LEU A 639     -28.417   9.705  23.875  1.00  0.650          C  
ATOM  10200  CD2 LEU A 639     -30.003  10.223  22.063  1.00  0.650          C  
ATOM  10201  H   LEU A 639     -32.913  11.019  23.938  1.00  0.560          H  
ATOM  10202  HA  LEU A 639     -30.657   9.734  25.435  1.00  0.550          H  
ATOM  10203 1HB  LEU A 639     -30.756  12.217  23.749  1.00  0.780          H  
ATOM  10204 2HB  LEU A 639     -29.549  12.026  24.962  1.00  0.780          H  
ATOM  10205  HG  LEU A 639     -28.521  11.541  22.860  1.00  0.780          H  
ATOM  10206 1HD1 LEU A 639     -27.754   9.293  23.134  1.00  0.780          H  
ATOM  10207 2HD1 LEU A 639     -27.839  10.070  24.706  1.00  0.780          H  
ATOM  10208 3HD1 LEU A 639     -29.074   8.944  24.228  1.00  0.780          H  
ATOM  10209 1HD2 LEU A 639     -29.318   9.778  21.338  1.00  0.780          H  
ATOM  10210 2HD2 LEU A 639     -30.690   9.466  22.403  1.00  0.780          H  
ATOM  10211 3HD2 LEU A 639     -30.554  11.009  21.599  1.00  0.780          H  
ATOM  10212  N   ALA A 640     -32.379  12.401  26.194  1.00  0.400          N  
ATOM  10213  CA  ALA A 640     -32.709  13.271  27.304  1.00  0.390          C  
ATOM  10214  C   ALA A 640     -33.287  12.490  28.468  1.00  0.420          C  
ATOM  10215  O   ALA A 640     -32.884  12.682  29.602  1.00  0.460          O  
ATOM  10216  CB  ALA A 640     -33.694  14.336  26.865  1.00  0.550          C  
ATOM  10217  H   ALA A 640     -32.833  12.543  25.294  1.00  0.480          H  
ATOM  10218  HA  ALA A 640     -31.796  13.755  27.635  1.00  0.470          H  
ATOM  10219 1HB  ALA A 640     -33.909  14.996  27.703  1.00  0.660          H  
ATOM  10220 2HB  ALA A 640     -33.268  14.910  26.050  1.00  0.660          H  
ATOM  10221 3HB  ALA A 640     -34.617  13.861  26.528  1.00  0.660          H  
ATOM  10222  N   SER A 641     -34.153  11.509  28.231  1.00  0.440          N  
ATOM  10223  CA  SER A 641     -34.730  10.819  29.378  1.00  0.490          C  
ATOM  10224  C   SER A 641     -33.632  10.127  30.202  1.00  0.530          C  
ATOM  10225  O   SER A 641     -33.642  10.194  31.434  1.00  0.560          O  
ATOM  10226  CB  SER A 641     -35.819   9.863  28.897  1.00  0.670          C  
ATOM  10227  OG  SER A 641     -36.887  10.609  28.309  1.00  0.670          O  
ATOM  10228  H   SER A 641     -34.485  11.303  27.299  1.00  0.530          H  
ATOM  10229  HA  SER A 641     -35.207  11.563  30.017  1.00  0.590          H  
ATOM  10230 1HB  SER A 641     -35.408   9.166  28.167  1.00  0.800          H  
ATOM  10231 2HB  SER A 641     -36.198   9.278  29.739  1.00  0.800          H  
ATOM  10232  HG  SER A 641     -37.603   9.980  28.012  1.00  0.800          H  
ATOM  10233  N   ASP A 642     -32.649   9.519  29.531  1.00  0.530          N  
ATOM  10234  CA  ASP A 642     -31.560   8.850  30.236  1.00  0.570          C  
ATOM  10235  C   ASP A 642     -30.612   9.863  30.863  1.00  0.570          C  
ATOM  10236  O   ASP A 642     -30.156   9.678  31.998  1.00  0.610          O  
ATOM  10237  CB  ASP A 642     -30.744   7.987  29.271  1.00  0.780          C  
ATOM  10238  CG  ASP A 642     -31.453   6.730  28.761  1.00  0.780          C  
ATOM  10239  OD1 ASP A 642     -32.421   6.298  29.339  1.00  0.780          O  
ATOM  10240  OD2 ASP A 642     -31.009   6.197  27.757  1.00  0.780          O  
ATOM  10241  H   ASP A 642     -32.696   9.483  28.522  1.00  0.640          H  
ATOM  10242  HA  ASP A 642     -31.981   8.228  31.025  1.00  0.680          H  
ATOM  10243 1HB  ASP A 642     -30.471   8.600  28.404  1.00  0.940          H  
ATOM  10244 2HB  ASP A 642     -29.817   7.690  29.756  1.00  0.940          H  
ATOM  10245  N   ALA A 643     -30.314  10.943  30.125  1.00  0.540          N  
ATOM  10246  CA  ALA A 643     -29.414  11.980  30.604  1.00  0.560          C  
ATOM  10247  C   ALA A 643     -29.972  12.634  31.849  1.00  0.560          C  
ATOM  10248  O   ALA A 643     -29.247  12.889  32.803  1.00  0.610          O  
ATOM  10249  CB  ALA A 643     -29.194  13.035  29.528  1.00  0.780          C  
ATOM  10250  H   ALA A 643     -30.707  11.035  29.187  1.00  0.650          H  
ATOM  10251  HA  ALA A 643     -28.467  11.511  30.855  1.00  0.670          H  
ATOM  10252 1HB  ALA A 643     -28.508  13.799  29.891  1.00  0.930          H  
ATOM  10253 2HB  ALA A 643     -28.781  12.570  28.634  1.00  0.930          H  
ATOM  10254 3HB  ALA A 643     -30.145  13.485  29.292  1.00  0.930          H  
ATOM  10255  N   ILE A 644     -31.276  12.856  31.872  1.00  0.530          N  
ATOM  10256  CA  ILE A 644     -31.938  13.467  33.005  1.00  0.570          C  
ATOM  10257  C   ILE A 644     -31.851  12.562  34.217  1.00  0.640          C  
ATOM  10258  O   ILE A 644     -31.411  12.995  35.279  1.00  0.700          O  
ATOM  10259  CB  ILE A 644     -33.398  13.792  32.633  1.00  0.780          C  
ATOM  10260  CG1 ILE A 644     -33.387  14.937  31.560  1.00  0.780          C  
ATOM  10261  CG2 ILE A 644     -34.241  14.166  33.892  1.00  0.780          C  
ATOM  10262  CD1 ILE A 644     -34.689  15.133  30.831  1.00  0.780          C  
ATOM  10263  H   ILE A 644     -31.824  12.629  31.042  1.00  0.640          H  
ATOM  10264  HA  ILE A 644     -31.428  14.397  33.238  1.00  0.680          H  
ATOM  10265  HB  ILE A 644     -33.842  12.912  32.159  1.00  0.940          H  
ATOM  10266 1HG1 ILE A 644     -33.151  15.868  32.059  1.00  0.940          H  
ATOM  10267 2HG1 ILE A 644     -32.608  14.737  30.832  1.00  0.940          H  
ATOM  10268 1HG2 ILE A 644     -35.257  14.367  33.593  1.00  0.940          H  
ATOM  10269 2HG2 ILE A 644     -34.248  13.339  34.602  1.00  0.940          H  
ATOM  10270 3HG2 ILE A 644     -33.821  15.047  34.373  1.00  0.940          H  
ATOM  10271 1HD1 ILE A 644     -34.578  15.948  30.124  1.00  0.940          H  
ATOM  10272 2HD1 ILE A 644     -34.951  14.223  30.293  1.00  0.940          H  
ATOM  10273 3HD1 ILE A 644     -35.463  15.367  31.521  1.00  0.940          H  
ATOM  10274  N   ILE A 645     -32.185  11.286  34.055  1.00  0.660          N  
ATOM  10275  CA  ILE A 645     -32.154  10.363  35.185  1.00  0.750          C  
ATOM  10276  C   ILE A 645     -30.755  10.249  35.785  1.00  0.810          C  
ATOM  10277  O   ILE A 645     -30.612  10.205  37.009  1.00  0.890          O  
ATOM  10278  CB  ILE A 645     -32.700   8.967  34.787  1.00  1.010          C  
ATOM  10279  CG1 ILE A 645     -34.244   9.063  34.407  1.00  1.010          C  
ATOM  10280  CG2 ILE A 645     -32.452   7.923  35.910  1.00  1.010          C  
ATOM  10281  CD1 ILE A 645     -35.212   9.535  35.487  1.00  1.010          C  
ATOM  10282  H   ILE A 645     -32.528  10.975  33.141  1.00  0.790          H  
ATOM  10283  HA  ILE A 645     -32.789  10.764  35.964  1.00  0.900          H  
ATOM  10284  HB  ILE A 645     -32.182   8.636  33.880  1.00  1.220          H  
ATOM  10285 1HG1 ILE A 645     -34.352   9.751  33.598  1.00  1.220          H  
ATOM  10286 2HG1 ILE A 645     -34.571   8.079  34.073  1.00  1.220          H  
ATOM  10287 1HG2 ILE A 645     -32.828   6.954  35.589  1.00  1.220          H  
ATOM  10288 2HG2 ILE A 645     -31.383   7.834  36.114  1.00  1.220          H  
ATOM  10289 3HG2 ILE A 645     -32.963   8.227  36.822  1.00  1.220          H  
ATOM  10290 1HD1 ILE A 645     -36.202   9.543  35.064  1.00  1.220          H  
ATOM  10291 2HD1 ILE A 645     -35.196   8.861  36.344  1.00  1.220          H  
ATOM  10292 3HD1 ILE A 645     -34.971  10.536  35.825  1.00  1.220          H  
ATOM  10293  N   ASN A 646     -29.726  10.195  34.943  1.00  0.790          N  
ATOM  10294  CA  ASN A 646     -28.354  10.087  35.425  1.00  0.860          C  
ATOM  10295  C   ASN A 646     -27.593  11.430  35.482  1.00  0.860          C  
ATOM  10296  O   ASN A 646     -26.368  11.438  35.624  1.00  0.910          O  
ATOM  10297  CB  ASN A 646     -27.608   9.098  34.559  1.00  1.180          C  
ATOM  10298  CG  ASN A 646     -28.118   7.688  34.735  1.00  1.180          C  
ATOM  10299  OD1 ASN A 646     -28.414   7.235  35.850  1.00  1.180          O  
ATOM  10300  ND2 ASN A 646     -28.231   6.981  33.638  1.00  1.180          N  
ATOM  10301  H   ASN A 646     -29.902  10.196  33.932  1.00  0.950          H  
ATOM  10302  HA  ASN A 646     -28.385   9.701  36.443  1.00  1.030          H  
ATOM  10303 1HB  ASN A 646     -27.722   9.386  33.510  1.00  1.410          H  
ATOM  10304 2HB  ASN A 646     -26.546   9.125  34.795  1.00  1.410          H  
ATOM  10305 1HD2 ASN A 646     -28.565   6.039  33.683  1.00  1.410          H  
ATOM  10306 2HD2 ASN A 646     -27.986   7.383  32.755  1.00  1.410          H  
ATOM  10307  N   GLU A 647     -28.310  12.553  35.334  1.00  0.800          N  
ATOM  10308  CA  GLU A 647     -27.775  13.925  35.328  1.00  0.790          C  
ATOM  10309  C   GLU A 647     -26.602  14.159  34.370  1.00  0.780          C  
ATOM  10310  O   GLU A 647     -25.689  14.945  34.658  1.00  0.820          O  
ATOM  10311  CB  GLU A 647     -27.351  14.386  36.737  1.00  1.110          C  
ATOM  10312  CG  GLU A 647     -28.474  14.464  37.757  1.00  1.110          C  
ATOM  10313  CD  GLU A 647     -28.055  15.111  39.081  1.00  1.110          C  
ATOM  10314  OE1 GLU A 647     -26.882  15.199  39.355  1.00  1.110          O  
ATOM  10315  OE2 GLU A 647     -28.933  15.552  39.794  1.00  1.110          O  
ATOM  10316  H   GLU A 647     -29.326  12.476  35.231  1.00  0.960          H  
ATOM  10317  HA  GLU A 647     -28.589  14.572  35.003  1.00  0.950          H  
ATOM  10318 1HB  GLU A 647     -26.591  13.710  37.127  1.00  1.330          H  
ATOM  10319 2HB  GLU A 647     -26.904  15.377  36.673  1.00  1.330          H  
ATOM  10320 1HG  GLU A 647     -29.296  15.028  37.323  1.00  1.330          H  
ATOM  10321 2HG  GLU A 647     -28.833  13.453  37.948  1.00  1.330          H  
ATOM  10322  N   ASN A 648     -26.654  13.566  33.182  1.00  0.730          N  
ATOM  10323  CA  ASN A 648     -25.609  13.736  32.179  1.00  0.740          C  
ATOM  10324  C   ASN A 648     -25.927  14.972  31.356  1.00  0.670          C  
ATOM  10325  O   ASN A 648     -26.132  14.912  30.133  1.00  0.620          O  
ATOM  10326  CB  ASN A 648     -25.489  12.502  31.308  1.00  1.030          C  
ATOM  10327  CG  ASN A 648     -24.263  12.511  30.459  1.00  1.030          C  
ATOM  10328  OD1 ASN A 648     -23.355  13.337  30.658  1.00  1.030          O  
ATOM  10329  ND2 ASN A 648     -24.196  11.591  29.527  1.00  1.030          N  
ATOM  10330  H   ASN A 648     -27.470  12.998  32.990  1.00  0.880          H  
ATOM  10331  HA  ASN A 648     -24.658  13.905  32.686  1.00  0.890          H  
ATOM  10332 1HB  ASN A 648     -25.487  11.611  31.938  1.00  1.240          H  
ATOM  10333 2HB  ASN A 648     -26.349  12.439  30.657  1.00  1.240          H  
ATOM  10334 1HD2 ASN A 648     -23.386  11.533  28.941  1.00  1.240          H  
ATOM  10335 2HD2 ASN A 648     -24.946  10.940  29.409  1.00  1.240          H  
ATOM  10336  N   TYR A 649     -25.904  16.096  32.043  1.00  0.680          N  
ATOM  10337  CA  TYR A 649     -26.288  17.350  31.461  1.00  0.630          C  
ATOM  10338  C   TYR A 649     -25.225  17.926  30.548  1.00  0.630          C  
ATOM  10339  O   TYR A 649     -25.554  18.653  29.623  1.00  0.580          O  
ATOM  10340  CB  TYR A 649     -26.702  18.325  32.557  1.00  0.900          C  
ATOM  10341  CG  TYR A 649     -28.011  17.905  33.275  1.00  0.900          C  
ATOM  10342  CD1 TYR A 649     -28.047  17.789  34.661  1.00  0.900          C  
ATOM  10343  CD2 TYR A 649     -29.166  17.616  32.539  1.00  0.900          C  
ATOM  10344  CE1 TYR A 649     -29.225  17.417  35.293  1.00  0.900          C  
ATOM  10345  CE2 TYR A 649     -30.321  17.249  33.170  1.00  0.900          C  
ATOM  10346  CZ  TYR A 649     -30.364  17.153  34.536  1.00  0.900          C  
ATOM  10347  OH  TYR A 649     -31.542  16.798  35.152  1.00  0.900          O  
ATOM  10348  H   TYR A 649     -25.670  16.016  33.038  1.00  0.820          H  
ATOM  10349  HA  TYR A 649     -27.157  17.166  30.836  1.00  0.760          H  
ATOM  10350 1HB  TYR A 649     -25.909  18.396  33.301  1.00  1.080          H  
ATOM  10351 2HB  TYR A 649     -26.842  19.314  32.129  1.00  1.080          H  
ATOM  10352  HD1 TYR A 649     -27.157  17.997  35.254  1.00  1.080          H  
ATOM  10353  HD2 TYR A 649     -29.165  17.692  31.457  1.00  1.080          H  
ATOM  10354  HE1 TYR A 649     -29.256  17.335  36.381  1.00  1.080          H  
ATOM  10355  HE2 TYR A 649     -31.209  17.041  32.582  1.00  1.080          H  
ATOM  10356  HH  TYR A 649     -32.213  16.638  34.483  1.00  1.080          H  
ATOM  10357  N   ASP A 650     -23.943  17.615  30.761  1.00  0.700          N  
ATOM  10358  CA  ASP A 650     -22.920  18.191  29.882  1.00  0.710          C  
ATOM  10359  C   ASP A 650     -23.143  17.704  28.449  1.00  0.650          C  
ATOM  10360  O   ASP A 650     -23.015  18.458  27.476  1.00  0.630          O  
ATOM  10361  CB  ASP A 650     -21.522  17.744  30.313  1.00  0.990          C  
ATOM  10362  CG  ASP A 650     -21.041  18.325  31.633  1.00  0.990          C  
ATOM  10363  OD1 ASP A 650     -21.622  19.253  32.132  1.00  0.990          O  
ATOM  10364  OD2 ASP A 650     -20.084  17.804  32.140  1.00  0.990          O  
ATOM  10365  H   ASP A 650     -23.682  17.025  31.540  1.00  0.840          H  
ATOM  10366  HA  ASP A 650     -22.993  19.280  29.908  1.00  0.850          H  
ATOM  10367 1HB  ASP A 650     -21.501  16.657  30.391  1.00  1.190          H  
ATOM  10368 2HB  ASP A 650     -20.807  18.021  29.538  1.00  1.190          H  
ATOM  10369  N   TYR A 651     -23.472  16.418  28.343  1.00  0.650          N  
ATOM  10370  CA  TYR A 651     -23.753  15.737  27.090  1.00  0.620          C  
ATOM  10371  C   TYR A 651     -24.964  16.360  26.410  1.00  0.590          C  
ATOM  10372  O   TYR A 651     -24.905  16.805  25.256  1.00  0.590          O  
ATOM  10373  CB  TYR A 651     -24.010  14.263  27.409  1.00  0.880          C  
ATOM  10374  CG  TYR A 651     -24.383  13.347  26.284  1.00  0.880          C  
ATOM  10375  CD1 TYR A 651     -23.401  12.730  25.520  1.00  0.880          C  
ATOM  10376  CD2 TYR A 651     -25.718  13.110  26.024  1.00  0.880          C  
ATOM  10377  CE1 TYR A 651     -23.761  11.869  24.502  1.00  0.880          C  
ATOM  10378  CE2 TYR A 651     -26.075  12.272  25.013  1.00  0.880          C  
ATOM  10379  CZ  TYR A 651     -25.101  11.639  24.250  1.00  0.880          C  
ATOM  10380  OH  TYR A 651     -25.450  10.819  23.226  1.00  0.880          O  
ATOM  10381  H   TYR A 651     -23.511  15.884  29.202  1.00  0.780          H  
ATOM  10382  HA  TYR A 651     -22.893  15.837  26.430  1.00  0.740          H  
ATOM  10383 1HB  TYR A 651     -23.119  13.855  27.882  1.00  1.060          H  
ATOM  10384 2HB  TYR A 651     -24.802  14.207  28.142  1.00  1.060          H  
ATOM  10385  HD1 TYR A 651     -22.348  12.920  25.727  1.00  1.060          H  
ATOM  10386  HD2 TYR A 651     -26.491  13.597  26.622  1.00  1.060          H  
ATOM  10387  HE1 TYR A 651     -22.996  11.381  23.898  1.00  1.060          H  
ATOM  10388  HE2 TYR A 651     -27.118  12.114  24.816  1.00  1.060          H  
ATOM  10389  HH  TYR A 651     -26.401  10.853  23.105  1.00  1.060          H  
ATOM  10390  N   LEU A 652     -26.061  16.432  27.166  1.00  0.580          N  
ATOM  10391  CA  LEU A 652     -27.309  16.941  26.640  1.00  0.580          C  
ATOM  10392  C   LEU A 652     -27.176  18.417  26.246  1.00  0.540          C  
ATOM  10393  O   LEU A 652     -27.661  18.811  25.180  1.00  0.510          O  
ATOM  10394  CB  LEU A 652     -28.419  16.679  27.689  1.00  0.810          C  
ATOM  10395  CG  LEU A 652     -29.887  17.080  27.348  1.00  0.810          C  
ATOM  10396  CD1 LEU A 652     -30.358  16.349  26.101  1.00  0.810          C  
ATOM  10397  CD2 LEU A 652     -30.824  16.719  28.542  1.00  0.810          C  
ATOM  10398  H   LEU A 652     -26.034  16.062  28.123  1.00  0.700          H  
ATOM  10399  HA  LEU A 652     -27.539  16.372  25.745  1.00  0.700          H  
ATOM  10400 1HB  LEU A 652     -28.413  15.618  27.923  1.00  0.970          H  
ATOM  10401 2HB  LEU A 652     -28.143  17.216  28.594  1.00  0.970          H  
ATOM  10402  HG  LEU A 652     -29.928  18.135  27.164  1.00  0.970          H  
ATOM  10403 1HD1 LEU A 652     -31.382  16.648  25.882  1.00  0.970          H  
ATOM  10404 2HD1 LEU A 652     -29.728  16.608  25.252  1.00  0.970          H  
ATOM  10405 3HD1 LEU A 652     -30.321  15.272  26.264  1.00  0.970          H  
ATOM  10406 1HD2 LEU A 652     -31.850  17.006  28.302  1.00  0.970          H  
ATOM  10407 2HD2 LEU A 652     -30.787  15.655  28.727  1.00  0.970          H  
ATOM  10408 3HD2 LEU A 652     -30.512  17.239  29.438  1.00  0.970          H  
ATOM  10409  N   LYS A 653     -26.496  19.219  27.080  1.00  0.560          N  
ATOM  10410  CA  LYS A 653     -26.280  20.631  26.821  1.00  0.550          C  
ATOM  10411  C   LYS A 653     -25.529  20.827  25.519  1.00  0.570          C  
ATOM  10412  O   LYS A 653     -25.959  21.598  24.665  1.00  0.590          O  
ATOM  10413  CB  LYS A 653     -25.477  21.287  27.943  1.00  0.770          C  
ATOM  10414  CG  LYS A 653     -25.271  22.785  27.756  1.00  0.770          C  
ATOM  10415  CD  LYS A 653     -24.473  23.420  28.886  1.00  0.770          C  
ATOM  10416  CE  LYS A 653     -24.252  24.920  28.606  1.00  0.770          C  
ATOM  10417  NZ  LYS A 653     -23.395  25.585  29.641  1.00  0.770          N  
ATOM  10418  H   LYS A 653     -26.128  18.842  27.948  1.00  0.670          H  
ATOM  10419  HA  LYS A 653     -27.248  21.123  26.741  1.00  0.660          H  
ATOM  10420 1HB  LYS A 653     -25.953  21.111  28.885  1.00  0.930          H  
ATOM  10421 2HB  LYS A 653     -24.493  20.818  27.998  1.00  0.930          H  
ATOM  10422 1HG  LYS A 653     -24.739  22.962  26.822  1.00  0.930          H  
ATOM  10423 2HG  LYS A 653     -26.245  23.272  27.696  1.00  0.930          H  
ATOM  10424 1HD  LYS A 653     -25.010  23.314  29.833  1.00  0.930          H  
ATOM  10425 2HD  LYS A 653     -23.508  22.922  28.981  1.00  0.930          H  
ATOM  10426 1HE  LYS A 653     -23.774  25.029  27.637  1.00  0.930          H  
ATOM  10427 2HE  LYS A 653     -25.223  25.418  28.578  1.00  0.930          H  
ATOM  10428 1HZ  LYS A 653     -23.285  26.557  29.413  1.00  0.930          H  
ATOM  10429 2HZ  LYS A 653     -23.824  25.512  30.578  1.00  0.930          H  
ATOM  10430 3HZ  LYS A 653     -22.492  25.143  29.672  1.00  0.930          H  
ATOM  10431  N   GLY A 654     -24.441  20.073  25.301  1.00  0.590          N  
ATOM  10432  CA  GLY A 654     -23.665  20.246  24.077  1.00  0.650          C  
ATOM  10433  C   GLY A 654     -24.530  20.098  22.825  1.00  0.670          C  
ATOM  10434  O   GLY A 654     -24.340  20.814  21.835  1.00  1.000          O  
ATOM  10435  H   GLY A 654     -24.100  19.425  26.023  1.00  0.710          H  
ATOM  10436 1HA  GLY A 654     -23.192  21.226  24.087  1.00  0.780          H  
ATOM  10437 2HA  GLY A 654     -22.867  19.503  24.058  1.00  0.780          H  
ATOM  10438  N   PHE A 655     -25.513  19.210  22.882  1.00  0.510          N  
ATOM  10439  CA  PHE A 655     -26.413  19.032  21.759  1.00  0.490          C  
ATOM  10440  C   PHE A 655     -27.470  20.146  21.688  1.00  0.470          C  
ATOM  10441  O   PHE A 655     -27.697  20.750  20.631  1.00  0.490          O  
ATOM  10442  CB  PHE A 655     -27.132  17.692  21.885  1.00  0.690          C  
ATOM  10443  CG  PHE A 655     -26.277  16.503  21.623  1.00  0.690          C  
ATOM  10444  CD1 PHE A 655     -25.990  15.623  22.601  1.00  0.690          C  
ATOM  10445  CD2 PHE A 655     -25.748  16.278  20.387  1.00  0.690          C  
ATOM  10446  CE1 PHE A 655     -25.213  14.548  22.334  1.00  0.690          C  
ATOM  10447  CE2 PHE A 655     -24.985  15.195  20.102  1.00  0.690          C  
ATOM  10448  CZ  PHE A 655     -24.715  14.313  21.089  1.00  0.690          C  
ATOM  10449  H   PHE A 655     -25.581  18.609  23.714  1.00  0.610          H  
ATOM  10450  HA  PHE A 655     -25.827  19.048  20.841  1.00  0.590          H  
ATOM  10451 1HB  PHE A 655     -27.520  17.601  22.901  1.00  0.830          H  
ATOM  10452 2HB  PHE A 655     -27.979  17.663  21.232  1.00  0.830          H  
ATOM  10453  HD1 PHE A 655     -26.381  15.778  23.605  1.00  0.830          H  
ATOM  10454  HD2 PHE A 655     -25.946  16.983  19.626  1.00  0.830          H  
ATOM  10455  HE1 PHE A 655     -24.993  13.892  23.109  1.00  0.830          H  
ATOM  10456  HE2 PHE A 655     -24.598  15.052  19.095  1.00  0.830          H  
ATOM  10457  HZ  PHE A 655     -24.100  13.435  20.900  1.00  0.830          H  
ATOM  10458  N   LEU A 656     -28.122  20.427  22.811  1.00  0.450          N  
ATOM  10459  CA  LEU A 656     -29.208  21.392  22.798  1.00  0.410          C  
ATOM  10460  C   LEU A 656     -28.740  22.828  22.516  1.00  0.450          C  
ATOM  10461  O   LEU A 656     -29.457  23.570  21.841  1.00  0.450          O  
ATOM  10462  CB  LEU A 656     -29.996  21.295  24.099  1.00  0.590          C  
ATOM  10463  CG  LEU A 656     -30.804  19.964  24.353  1.00  0.590          C  
ATOM  10464  CD1 LEU A 656     -31.400  20.040  25.742  1.00  0.590          C  
ATOM  10465  CD2 LEU A 656     -31.913  19.742  23.303  1.00  0.590          C  
ATOM  10466  H   LEU A 656     -27.875  19.939  23.679  1.00  0.540          H  
ATOM  10467  HA  LEU A 656     -29.872  21.123  21.985  1.00  0.490          H  
ATOM  10468 1HB  LEU A 656     -29.283  21.369  24.906  1.00  0.710          H  
ATOM  10469 2HB  LEU A 656     -30.678  22.116  24.151  1.00  0.710          H  
ATOM  10470  HG  LEU A 656     -30.112  19.122  24.328  1.00  0.710          H  
ATOM  10471 1HD1 LEU A 656     -31.932  19.119  25.960  1.00  0.710          H  
ATOM  10472 2HD1 LEU A 656     -30.613  20.189  26.474  1.00  0.710          H  
ATOM  10473 3HD1 LEU A 656     -32.091  20.863  25.786  1.00  0.710          H  
ATOM  10474 1HD2 LEU A 656     -32.443  18.817  23.531  1.00  0.710          H  
ATOM  10475 2HD2 LEU A 656     -32.610  20.575  23.343  1.00  0.710          H  
ATOM  10476 3HD2 LEU A 656     -31.489  19.666  22.311  1.00  0.710          H  
ATOM  10477  N   GLU A 657     -27.551  23.221  23.000  1.00  0.510          N  
ATOM  10478  CA  GLU A 657     -27.027  24.566  22.735  1.00  0.560          C  
ATOM  10479  C   GLU A 657     -26.756  24.750  21.245  1.00  0.590          C  
ATOM  10480  O   GLU A 657     -26.814  25.867  20.743  1.00  0.610          O  
ATOM  10481  CB  GLU A 657     -25.745  24.884  23.519  1.00  0.760          C  
ATOM  10482  CG  GLU A 657     -25.886  25.118  25.040  1.00  0.760          C  
ATOM  10483  CD  GLU A 657     -26.713  26.365  25.456  1.00  0.760          C  
ATOM  10484  OE1 GLU A 657     -27.062  27.155  24.617  1.00  0.760          O  
ATOM  10485  OE2 GLU A 657     -26.971  26.517  26.640  1.00  0.760          O  
ATOM  10486  H   GLU A 657     -27.005  22.581  23.578  1.00  0.610          H  
ATOM  10487  HA  GLU A 657     -27.784  25.291  23.031  1.00  0.670          H  
ATOM  10488 1HB  GLU A 657     -25.048  24.052  23.393  1.00  0.920          H  
ATOM  10489 2HB  GLU A 657     -25.273  25.767  23.091  1.00  0.920          H  
ATOM  10490 1HG  GLU A 657     -26.368  24.237  25.450  1.00  0.920          H  
ATOM  10491 2HG  GLU A 657     -24.893  25.186  25.467  1.00  0.920          H  
ATOM  10492  N   ASP A 658     -26.400  23.667  20.541  1.00  0.630          N  
ATOM  10493  CA  ASP A 658     -26.148  23.700  19.104  1.00  0.680          C  
ATOM  10494  C   ASP A 658     -27.474  23.899  18.341  1.00  0.630          C  
ATOM  10495  O   ASP A 658     -27.533  24.636  17.349  1.00  0.690          O  
ATOM  10496  CB  ASP A 658     -25.440  22.406  18.670  1.00  0.930          C  
ATOM  10497  CG  ASP A 658     -24.916  22.431  17.236  1.00  0.930          C  
ATOM  10498  OD1 ASP A 658     -24.097  23.273  16.924  1.00  0.930          O  
ATOM  10499  OD2 ASP A 658     -25.339  21.613  16.457  1.00  0.930          O  
ATOM  10500  H   ASP A 658     -26.283  22.779  21.020  1.00  0.760          H  
ATOM  10501  HA  ASP A 658     -25.493  24.542  18.887  1.00  0.820          H  
ATOM  10502 1HB  ASP A 658     -24.608  22.206  19.351  1.00  1.120          H  
ATOM  10503 2HB  ASP A 658     -26.132  21.575  18.773  1.00  1.120          H  
ATOM  10504  N   LEU A 659     -28.552  23.258  18.820  1.00  0.550          N  
ATOM  10505  CA  LEU A 659     -29.861  23.399  18.165  1.00  0.520          C  
ATOM  10506  C   LEU A 659     -30.563  24.729  18.508  1.00  0.540          C  
ATOM  10507  O   LEU A 659     -31.354  25.236  17.718  1.00  0.570          O  
ATOM  10508  CB  LEU A 659     -30.822  22.261  18.574  1.00  0.740          C  
ATOM  10509  CG  LEU A 659     -30.473  20.793  18.161  1.00  0.740          C  
ATOM  10510  CD1 LEU A 659     -31.531  19.840  18.736  1.00  0.740          C  
ATOM  10511  CD2 LEU A 659     -30.369  20.610  16.623  1.00  0.740          C  
ATOM  10512  H   LEU A 659     -28.420  22.609  19.602  1.00  0.660          H  
ATOM  10513  HA  LEU A 659     -29.706  23.375  17.091  1.00  0.620          H  
ATOM  10514 1HB  LEU A 659     -30.850  22.265  19.658  1.00  0.890          H  
ATOM  10515 2HB  LEU A 659     -31.812  22.497  18.215  1.00  0.890          H  
ATOM  10516  HG  LEU A 659     -29.547  20.553  18.607  1.00  0.890          H  
ATOM  10517 1HD1 LEU A 659     -31.276  18.812  18.487  1.00  0.890          H  
ATOM  10518 2HD1 LEU A 659     -31.564  19.947  19.813  1.00  0.890          H  
ATOM  10519 3HD1 LEU A 659     -32.508  20.078  18.311  1.00  0.890          H  
ATOM  10520 1HD2 LEU A 659     -30.102  19.578  16.404  1.00  0.890          H  
ATOM  10521 2HD2 LEU A 659     -31.310  20.830  16.156  1.00  0.890          H  
ATOM  10522 3HD2 LEU A 659     -29.599  21.263  16.218  1.00  0.890          H  
ATOM  10523  N   ALA A 660     -30.254  25.299  19.670  1.00  0.530          N  
ATOM  10524  CA  ALA A 660     -30.870  26.526  20.186  1.00  0.540          C  
ATOM  10525  C   ALA A 660     -30.788  27.865  19.394  1.00  0.600          C  
ATOM  10526  O   ALA A 660     -31.716  28.661  19.545  1.00  0.610          O  
ATOM  10527  CB  ALA A 660     -30.295  26.787  21.571  1.00  0.750          C  
ATOM  10528  H   ALA A 660     -29.633  24.783  20.301  1.00  0.640          H  
ATOM  10529  HA  ALA A 660     -31.926  26.307  20.283  1.00  0.650          H  
ATOM  10530 1HB  ALA A 660     -30.812  27.627  22.028  1.00  0.900          H  
ATOM  10531 2HB  ALA A 660     -30.427  25.905  22.180  1.00  0.900          H  
ATOM  10532 3HB  ALA A 660     -29.233  27.011  21.504  1.00  0.900          H  
ATOM  10533  N   PRO A 661     -29.716  28.241  18.655  1.00  0.660          N  
ATOM  10534  CA  PRO A 661     -29.606  29.525  17.969  1.00  0.720          C  
ATOM  10535  C   PRO A 661     -30.723  29.691  16.943  1.00  0.720          C  
ATOM  10536  O   PRO A 661     -31.059  28.704  16.297  1.00  0.760          O  
ATOM  10537  CB  PRO A 661     -28.238  29.419  17.281  1.00  1.080          C  
ATOM  10538  CG  PRO A 661     -27.501  28.386  18.082  1.00  1.080          C  
ATOM  10539  CD  PRO A 661     -28.568  27.400  18.485  1.00  1.080          C  
ATOM  10540  HA  PRO A 661     -29.591  30.309  18.730  1.00  0.860          H  
ATOM  10541 1HB  PRO A 661     -28.369  29.127  16.226  1.00  1.300          H  
ATOM  10542 2HB  PRO A 661     -27.739  30.405  17.272  1.00  1.300          H  
ATOM  10543 1HG  PRO A 661     -26.712  27.910  17.478  1.00  1.300          H  
ATOM  10544 2HG  PRO A 661     -27.006  28.842  18.951  1.00  1.300          H  
ATOM  10545 1HD  PRO A 661     -28.752  26.693  17.676  1.00  1.300          H  
ATOM  10546 2HD  PRO A 661     -28.294  26.934  19.388  1.00  1.300          H  
ATOM  10547  N   PRO A 662     -31.285  30.903  16.727  1.00  0.770          N  
ATOM  10548  CA  PRO A 662     -32.314  31.231  15.735  1.00  0.830          C  
ATOM  10549  C   PRO A 662     -32.101  30.568  14.378  1.00  0.880          C  
ATOM  10550  O   PRO A 662     -33.020  29.994  13.792  1.00  0.980          O  
ATOM  10551  CB  PRO A 662     -32.195  32.755  15.653  1.00  1.240          C  
ATOM  10552  CG  PRO A 662     -31.780  33.160  17.049  1.00  1.240          C  
ATOM  10553  CD  PRO A 662     -30.809  32.083  17.495  1.00  1.240          C  
ATOM  10554  HA  PRO A 662     -33.301  30.959  16.141  1.00  1.000          H  
ATOM  10555 1HB  PRO A 662     -31.443  33.033  14.888  1.00  1.490          H  
ATOM  10556 2HB  PRO A 662     -33.149  33.198  15.340  1.00  1.490          H  
ATOM  10557 1HG  PRO A 662     -31.324  34.164  17.034  1.00  1.490          H  
ATOM  10558 2HG  PRO A 662     -32.666  33.222  17.699  1.00  1.490          H  
ATOM  10559 1HD  PRO A 662     -29.768  32.340  17.219  1.00  1.490          H  
ATOM  10560 2HD  PRO A 662     -30.948  31.939  18.575  1.00  1.490          H  
ATOM  10561  N   GLU A 663     -30.844  30.583  13.918  1.00  0.880          N  
ATOM  10562  CA  GLU A 663     -30.433  29.992  12.648  1.00  0.970          C  
ATOM  10563  C   GLU A 663     -30.803  28.512  12.505  1.00  0.970          C  
ATOM  10564  O   GLU A 663     -30.842  27.977  11.396  1.00  1.110          O  
ATOM  10565  CB  GLU A 663     -28.917  30.143  12.466  1.00  1.320          C  
ATOM  10566  CG  GLU A 663     -28.394  31.589  12.318  1.00  1.320          C  
ATOM  10567  CD  GLU A 663     -28.109  32.291  13.638  1.00  1.320          C  
ATOM  10568  OE1 GLU A 663     -28.661  31.892  14.640  1.00  1.320          O  
ATOM  10569  OE2 GLU A 663     -27.340  33.218  13.636  1.00  1.320          O  
ATOM  10570  H   GLU A 663     -30.123  31.078  14.448  1.00  1.060          H  
ATOM  10571  HA  GLU A 663     -30.930  30.540  11.849  1.00  1.160          H  
ATOM  10572 1HB  GLU A 663     -28.412  29.705  13.327  1.00  1.590          H  
ATOM  10573 2HB  GLU A 663     -28.602  29.580  11.587  1.00  1.590          H  
ATOM  10574 1HG  GLU A 663     -27.478  31.570  11.728  1.00  1.590          H  
ATOM  10575 2HG  GLU A 663     -29.134  32.167  11.765  1.00  1.590          H  
ATOM  10576  N   ARG A 664     -30.988  27.833  13.635  1.00  0.880          N  
ATOM  10577  CA  ARG A 664     -31.334  26.429  13.666  1.00  0.910          C  
ATOM  10578  C   ARG A 664     -32.725  26.238  14.238  1.00  0.820          C  
ATOM  10579  O   ARG A 664     -33.517  25.463  13.707  1.00  0.830          O  
ATOM  10580  CB  ARG A 664     -30.365  25.643  14.555  1.00  1.260          C  
ATOM  10581  CG  ARG A 664     -29.044  25.303  13.934  1.00  1.260          C  
ATOM  10582  CD  ARG A 664     -28.013  26.366  14.051  1.00  1.260          C  
ATOM  10583  NE  ARG A 664     -26.757  25.980  13.384  1.00  1.260          N  
ATOM  10584  CZ  ARG A 664     -25.700  25.315  13.933  1.00  1.260          C  
ATOM  10585  NH1 ARG A 664     -25.684  24.923  15.200  1.00  1.260          N  
ATOM  10586  NH2 ARG A 664     -24.648  25.053  13.170  1.00  1.260          N  
ATOM  10587  H   ARG A 664     -30.948  28.349  14.508  1.00  1.060          H  
ATOM  10588  HA  ARG A 664     -31.311  26.032  12.652  1.00  1.090          H  
ATOM  10589 1HB  ARG A 664     -30.167  26.218  15.463  1.00  1.510          H  
ATOM  10590 2HB  ARG A 664     -30.833  24.707  14.867  1.00  1.510          H  
ATOM  10591 1HG  ARG A 664     -28.657  24.369  14.346  1.00  1.510          H  
ATOM  10592 2HG  ARG A 664     -29.236  25.199  12.906  1.00  1.510          H  
ATOM  10593 1HD  ARG A 664     -28.362  27.270  13.581  1.00  1.510          H  
ATOM  10594 2HD  ARG A 664     -27.808  26.566  15.103  1.00  1.510          H  
ATOM  10595  HE  ARG A 664     -26.676  26.235  12.407  1.00  1.510          H  
ATOM  10596 1HH1 ARG A 664     -26.475  25.076  15.836  1.00  1.510          H  
ATOM  10597 2HH1 ARG A 664     -24.867  24.416  15.590  1.00  1.510          H  
ATOM  10598 1HH2 ARG A 664     -24.635  25.335  12.197  1.00  1.510          H  
ATOM  10599 2HH2 ARG A 664     -23.856  24.558  13.562  1.00  1.510          H  
ATOM  10600  N   SER A 665     -33.063  26.981  15.298  1.00  0.810          N  
ATOM  10601  CA  SER A 665     -34.339  26.773  15.966  1.00  0.860          C  
ATOM  10602  C   SER A 665     -35.527  27.084  15.077  1.00  0.920          C  
ATOM  10603  O   SER A 665     -36.566  26.433  15.185  1.00  0.990          O  
ATOM  10604  CB  SER A 665     -34.416  27.576  17.251  1.00  1.180          C  
ATOM  10605  OG  SER A 665     -34.440  28.943  17.004  1.00  1.180          O  
ATOM  10606  H   SER A 665     -32.405  27.646  15.692  1.00  0.970          H  
ATOM  10607  HA  SER A 665     -34.401  25.726  16.249  1.00  1.030          H  
ATOM  10608 1HB  SER A 665     -35.310  27.294  17.790  1.00  1.420          H  
ATOM  10609 2HB  SER A 665     -33.556  27.330  17.882  1.00  1.420          H  
ATOM  10610  HG  SER A 665     -34.497  29.359  17.872  1.00  1.420          H  
ATOM  10611  N   SER A 666     -35.357  27.973  14.094  1.00  0.960          N  
ATOM  10612  CA  SER A 666     -36.443  28.326  13.189  1.00  1.110          C  
ATOM  10613  C   SER A 666     -36.780  27.181  12.232  1.00  1.090          C  
ATOM  10614  O   SER A 666     -37.806  27.217  11.547  1.00  1.220          O  
ATOM  10615  CB  SER A 666     -36.091  29.578  12.407  1.00  1.490          C  
ATOM  10616  OG  SER A 666     -35.069  29.336  11.491  1.00  1.490          O  
ATOM  10617  H   SER A 666     -34.480  28.500  14.022  1.00  1.150          H  
ATOM  10618  HA  SER A 666     -37.327  28.538  13.789  1.00  1.330          H  
ATOM  10619 1HB  SER A 666     -36.972  29.948  11.887  1.00  1.790          H  
ATOM  10620 2HB  SER A 666     -35.770  30.351  13.105  1.00  1.790          H  
ATOM  10621  HG  SER A 666     -34.782  30.197  11.177  1.00  1.790          H  
ATOM  10622  N   LEU A 667     -35.905  26.175  12.163  1.00  0.960          N  
ATOM  10623  CA  LEU A 667     -36.081  25.023  11.303  1.00  0.980          C  
ATOM  10624  C   LEU A 667     -36.518  23.779  12.076  1.00  0.900          C  
ATOM  10625  O   LEU A 667     -36.688  22.721  11.459  1.00  1.030          O  
ATOM  10626  CB  LEU A 667     -34.750  24.670  10.595  1.00  1.360          C  
ATOM  10627  CG  LEU A 667     -34.321  25.436   9.293  1.00  1.360          C  
ATOM  10628  CD1 LEU A 667     -35.325  25.187   8.171  1.00  1.360          C  
ATOM  10629  CD2 LEU A 667     -34.174  26.927   9.582  1.00  1.360          C  
ATOM  10630  H   LEU A 667     -35.076  26.191  12.759  1.00  1.150          H  
ATOM  10631  HA  LEU A 667     -36.854  25.252  10.577  1.00  1.180          H  
ATOM  10632 1HB  LEU A 667     -33.950  24.821  11.319  1.00  1.640          H  
ATOM  10633 2HB  LEU A 667     -34.770  23.611  10.349  1.00  1.640          H  
ATOM  10634  HG  LEU A 667     -33.361  25.047   8.968  1.00  1.640          H  
ATOM  10635 1HD1 LEU A 667     -34.990  25.699   7.270  1.00  1.640          H  
ATOM  10636 2HD1 LEU A 667     -35.391  24.117   7.975  1.00  1.640          H  
ATOM  10637 3HD1 LEU A 667     -36.304  25.564   8.446  1.00  1.640          H  
ATOM  10638 1HD2 LEU A 667     -33.846  27.440   8.681  1.00  1.640          H  
ATOM  10639 2HD2 LEU A 667     -35.124  27.339   9.888  1.00  1.640          H  
ATOM  10640 3HD2 LEU A 667     -33.433  27.083  10.376  1.00  1.640          H  
ATOM  10641  N   ILE A 668     -36.661  23.884  13.407  1.00  0.770          N  
ATOM  10642  CA  ILE A 668     -36.953  22.710  14.228  1.00  0.730          C  
ATOM  10643  C   ILE A 668     -38.373  22.665  14.757  1.00  0.750          C  
ATOM  10644  O   ILE A 668     -38.828  23.549  15.499  1.00  0.900          O  
ATOM  10645  CB  ILE A 668     -35.963  22.619  15.403  1.00  1.040          C  
ATOM  10646  CG1 ILE A 668     -34.557  22.491  14.840  1.00  1.040          C  
ATOM  10647  CG2 ILE A 668     -36.317  21.400  16.326  1.00  1.040          C  
ATOM  10648  CD1 ILE A 668     -33.438  22.680  15.843  1.00  1.040          C  
ATOM  10649  H   ILE A 668     -36.567  24.797  13.864  1.00  0.920          H  
ATOM  10650  HA  ILE A 668     -36.803  21.829  13.613  1.00  0.880          H  
ATOM  10651  HB  ILE A 668     -35.995  23.547  15.959  1.00  1.250          H  
ATOM  10652 1HG1 ILE A 668     -34.474  21.508  14.392  1.00  1.250          H  
ATOM  10653 2HG1 ILE A 668     -34.427  23.229  14.064  1.00  1.250          H  
ATOM  10654 1HG2 ILE A 668     -35.621  21.334  17.152  1.00  1.250          H  
ATOM  10655 2HG2 ILE A 668     -37.322  21.505  16.739  1.00  1.250          H  
ATOM  10656 3HG2 ILE A 668     -36.270  20.479  15.742  1.00  1.250          H  
ATOM  10657 1HD1 ILE A 668     -32.484  22.585  15.334  1.00  1.250          H  
ATOM  10658 2HD1 ILE A 668     -33.491  23.666  16.288  1.00  1.250          H  
ATOM  10659 3HD1 ILE A 668     -33.505  21.936  16.625  1.00  1.250          H  
ATOM  10660  N   GLN A 669     -39.061  21.597  14.389  1.00  0.700          N  
ATOM  10661  CA  GLN A 669     -40.434  21.405  14.797  1.00  0.700          C  
ATOM  10662  C   GLN A 669     -40.481  21.203  16.301  1.00  0.720          C  
ATOM  10663  O   GLN A 669     -39.798  20.333  16.833  1.00  0.950          O  
ATOM  10664  CB  GLN A 669     -41.034  20.188  14.080  1.00  0.980          C  
ATOM  10665  CG  GLN A 669     -42.510  19.880  14.413  1.00  0.980          C  
ATOM  10666  CD  GLN A 669     -43.489  20.909  13.852  1.00  0.980          C  
ATOM  10667  OE1 GLN A 669     -43.440  21.188  12.649  1.00  0.980          O  
ATOM  10668  NE2 GLN A 669     -44.367  21.471  14.684  1.00  0.980          N  
ATOM  10669  H   GLN A 669     -38.603  20.901  13.797  1.00  0.840          H  
ATOM  10670  HA  GLN A 669     -41.008  22.296  14.544  1.00  0.840          H  
ATOM  10671 1HB  GLN A 669     -40.951  20.328  13.003  1.00  1.180          H  
ATOM  10672 2HB  GLN A 669     -40.449  19.305  14.336  1.00  1.180          H  
ATOM  10673 1HG  GLN A 669     -42.760  18.916  13.981  1.00  1.180          H  
ATOM  10674 2HG  GLN A 669     -42.638  19.832  15.483  1.00  1.180          H  
ATOM  10675 1HE2 GLN A 669     -45.023  22.143  14.345  1.00  1.180          H  
ATOM  10676 2HE2 GLN A 669     -44.377  21.238  15.693  1.00  1.180          H  
ATOM  10677  N   ASP A 670     -41.301  22.004  16.964  1.00  0.640          N  
ATOM  10678  CA  ASP A 670     -41.539  21.991  18.401  1.00  0.670          C  
ATOM  10679  C   ASP A 670     -40.295  22.204  19.280  1.00  0.580          C  
ATOM  10680  O   ASP A 670     -40.273  21.776  20.447  1.00  0.850          O  
ATOM  10681  CB  ASP A 670     -42.212  20.670  18.780  1.00  0.930          C  
ATOM  10682  CG  ASP A 670     -43.519  20.453  18.012  1.00  0.930          C  
ATOM  10683  OD1 ASP A 670     -44.075  21.413  17.508  1.00  0.930          O  
ATOM  10684  OD2 ASP A 670     -43.942  19.330  17.904  1.00  0.930          O  
ATOM  10685  H   ASP A 670     -41.809  22.697  16.430  1.00  0.770          H  
ATOM  10686  HA  ASP A 670     -42.237  22.799  18.623  1.00  0.800          H  
ATOM  10687 1HB  ASP A 670     -41.540  19.837  18.574  1.00  1.110          H  
ATOM  10688 2HB  ASP A 670     -42.424  20.660  19.842  1.00  1.110          H  
ATOM  10689  N   TRP A 671     -39.307  22.962  18.792  1.00  0.530          N  
ATOM  10690  CA  TRP A 671     -38.127  23.237  19.601  1.00  0.480          C  
ATOM  10691  C   TRP A 671     -38.462  23.811  20.968  1.00  0.440          C  
ATOM  10692  O   TRP A 671     -37.948  23.348  21.994  1.00  0.440          O  
ATOM  10693  CB  TRP A 671     -37.187  24.196  18.878  1.00  0.690          C  
ATOM  10694  CG  TRP A 671     -36.083  24.671  19.737  1.00  0.690          C  
ATOM  10695  CD1 TRP A 671     -35.937  25.935  20.208  1.00  0.690          C  
ATOM  10696  CD2 TRP A 671     -34.991  23.912  20.287  1.00  0.690          C  
ATOM  10697  NE1 TRP A 671     -34.835  26.017  20.992  1.00  0.690          N  
ATOM  10698  CE2 TRP A 671     -34.253  24.785  21.074  1.00  0.690          C  
ATOM  10699  CE3 TRP A 671     -34.596  22.586  20.189  1.00  0.690          C  
ATOM  10700  CZ2 TRP A 671     -33.145  24.373  21.776  1.00  0.690          C  
ATOM  10701  CZ3 TRP A 671     -33.483  22.185  20.887  1.00  0.690          C  
ATOM  10702  CH2 TRP A 671     -32.778  23.059  21.664  1.00  0.690          C  
ATOM  10703  H   TRP A 671     -39.340  23.331  17.831  1.00  0.640          H  
ATOM  10704  HA  TRP A 671     -37.598  22.301  19.744  1.00  0.580          H  
ATOM  10705 1HB  TRP A 671     -36.771  23.706  18.030  1.00  0.830          H  
ATOM  10706 2HB  TRP A 671     -37.750  25.063  18.516  1.00  0.830          H  
ATOM  10707  HD1 TRP A 671     -36.611  26.765  19.983  1.00  0.830          H  
ATOM  10708  HE1 TRP A 671     -34.514  26.858  21.443  1.00  0.830          H  
ATOM  10709  HE3 TRP A 671     -35.153  21.877  19.580  1.00  0.830          H  
ATOM  10710  HZ2 TRP A 671     -32.571  25.049  22.399  1.00  0.830          H  
ATOM  10711  HZ3 TRP A 671     -33.189  21.148  20.810  1.00  0.830          H  
ATOM  10712  HH2 TRP A 671     -31.907  22.709  22.201  1.00  0.830          H  
ATOM  10713  N   GLU A 672     -39.331  24.809  20.979  1.00  0.460          N  
ATOM  10714  CA  GLU A 672     -39.709  25.525  22.184  1.00  0.450          C  
ATOM  10715  C   GLU A 672     -40.457  24.707  23.242  1.00  0.460          C  
ATOM  10716  O   GLU A 672     -40.534  25.133  24.404  1.00  0.500          O  
ATOM  10717  CB  GLU A 672     -40.544  26.750  21.812  1.00  0.630          C  
ATOM  10718  CG  GLU A 672     -39.785  27.789  20.981  1.00  0.630          C  
ATOM  10719  CD  GLU A 672     -39.770  27.448  19.523  1.00  0.630          C  
ATOM  10720  OE1 GLU A 672     -40.368  26.447  19.183  1.00  0.630          O  
ATOM  10721  OE2 GLU A 672     -39.168  28.155  18.762  1.00  0.630          O  
ATOM  10722  H   GLU A 672     -39.733  25.115  20.088  1.00  0.550          H  
ATOM  10723  HA  GLU A 672     -38.793  25.889  22.634  1.00  0.540          H  
ATOM  10724 1HB  GLU A 672     -41.427  26.435  21.257  1.00  0.760          H  
ATOM  10725 2HB  GLU A 672     -40.889  27.241  22.722  1.00  0.760          H  
ATOM  10726 1HG  GLU A 672     -40.251  28.765  21.115  1.00  0.760          H  
ATOM  10727 2HG  GLU A 672     -38.760  27.850  21.346  1.00  0.760          H  
ATOM  10728  N   THR A 673     -41.056  23.564  22.866  1.00  0.490          N  
ATOM  10729  CA  THR A 673     -41.842  22.841  23.853  1.00  0.550          C  
ATOM  10730  C   THR A 673     -41.093  21.662  24.455  1.00  0.410          C  
ATOM  10731  O   THR A 673     -41.447  21.211  25.544  1.00  0.520          O  
ATOM  10732  CB  THR A 673     -43.152  22.319  23.244  1.00  0.750          C  
ATOM  10733  OG1 THR A 673     -42.860  21.356  22.236  1.00  0.750          O  
ATOM  10734  CG2 THR A 673     -43.896  23.478  22.596  1.00  0.750          C  
ATOM  10735  H   THR A 673     -40.951  23.180  21.924  1.00  0.590          H  
ATOM  10736  HA  THR A 673     -42.093  23.522  24.664  1.00  0.660          H  
ATOM  10737  HB  THR A 673     -43.765  21.862  24.020  1.00  0.900          H  
ATOM  10738  HG1 THR A 673     -43.672  20.904  21.980  1.00  0.900          H  
ATOM  10739 1HG2 THR A 673     -44.822  23.113  22.157  1.00  0.900          H  
ATOM  10740 2HG2 THR A 673     -44.121  24.229  23.353  1.00  0.900          H  
ATOM  10741 3HG2 THR A 673     -43.279  23.924  21.816  1.00  0.900          H  
ATOM  10742  N   SER A 674     -40.057  21.158  23.780  1.00  0.400          N  
ATOM  10743  CA  SER A 674     -39.323  20.035  24.374  1.00  0.360          C  
ATOM  10744  C   SER A 674     -37.832  20.319  24.578  1.00  0.290          C  
ATOM  10745  O   SER A 674     -37.339  20.351  25.709  1.00  0.340          O  
ATOM  10746  CB  SER A 674     -39.500  18.801  23.520  1.00  0.520          C  
ATOM  10747  OG  SER A 674     -38.837  17.719  24.082  1.00  0.520          O  
ATOM  10748  H   SER A 674     -39.845  21.531  22.852  1.00  0.480          H  
ATOM  10749  HA  SER A 674     -39.747  19.825  25.355  1.00  0.430          H  
ATOM  10750 1HB  SER A 674     -40.560  18.574  23.426  1.00  0.620          H  
ATOM  10751 2HB  SER A 674     -39.118  18.986  22.519  1.00  0.620          H  
ATOM  10752  HG  SER A 674     -38.929  16.998  23.456  1.00  0.620          H  
ATOM  10753  N   GLY A 675     -37.135  20.608  23.484  1.00  0.450          N  
ATOM  10754  CA  GLY A 675     -35.695  20.843  23.487  1.00  0.460          C  
ATOM  10755  C   GLY A 675     -35.319  22.023  24.355  1.00  0.350          C  
ATOM  10756  O   GLY A 675     -34.469  21.922  25.246  1.00  0.290          O  
ATOM  10757  H   GLY A 675     -37.628  20.611  22.606  1.00  0.540          H  
ATOM  10758 1HA  GLY A 675     -35.183  19.948  23.840  1.00  0.550          H  
ATOM  10759 2HA  GLY A 675     -35.370  21.013  22.468  1.00  0.550          H  
ATOM  10760  N   LEU A 676     -35.964  23.151  24.101  1.00  0.400          N  
ATOM  10761  CA  LEU A 676     -35.682  24.347  24.856  1.00  0.380          C  
ATOM  10762  C   LEU A 676     -36.052  24.176  26.325  1.00  0.310          C  
ATOM  10763  O   LEU A 676     -35.435  24.800  27.183  1.00  0.340          O  
ATOM  10764  CB  LEU A 676     -36.384  25.546  24.250  1.00  0.540          C  
ATOM  10765  CG  LEU A 676     -35.981  26.959  24.779  1.00  0.540          C  
ATOM  10766  CD1 LEU A 676     -34.447  27.226  24.578  1.00  0.540          C  
ATOM  10767  CD2 LEU A 676     -36.813  27.985  24.010  1.00  0.540          C  
ATOM  10768  H   LEU A 676     -36.657  23.171  23.346  1.00  0.480          H  
ATOM  10769  HA  LEU A 676     -34.613  24.509  24.793  1.00  0.460          H  
ATOM  10770 1HB  LEU A 676     -36.254  25.518  23.185  1.00  0.650          H  
ATOM  10771 2HB  LEU A 676     -37.442  25.423  24.453  1.00  0.650          H  
ATOM  10772  HG  LEU A 676     -36.187  27.038  25.851  1.00  0.650          H  
ATOM  10773 1HD1 LEU A 676     -34.214  28.224  24.948  1.00  0.650          H  
ATOM  10774 2HD1 LEU A 676     -33.857  26.510  25.140  1.00  0.650          H  
ATOM  10775 3HD1 LEU A 676     -34.190  27.162  23.530  1.00  0.650          H  
ATOM  10776 1HD2 LEU A 676     -36.566  28.988  24.359  1.00  0.650          H  
ATOM  10777 2HD2 LEU A 676     -36.598  27.907  22.943  1.00  0.650          H  
ATOM  10778 3HD2 LEU A 676     -37.873  27.795  24.177  1.00  0.650          H  
ATOM  10779  N   VAL A 677     -37.088  23.382  26.632  1.00  0.280          N  
ATOM  10780  CA  VAL A 677     -37.466  23.192  28.024  1.00  0.280          C  
ATOM  10781  C   VAL A 677     -36.322  22.492  28.732  1.00  0.250          C  
ATOM  10782  O   VAL A 677     -35.888  22.937  29.798  1.00  0.270          O  
ATOM  10783  CB  VAL A 677     -38.766  22.353  28.144  1.00  0.390          C  
ATOM  10784  CG1 VAL A 677     -39.055  21.982  29.607  1.00  0.390          C  
ATOM  10785  CG2 VAL A 677     -39.913  23.145  27.591  1.00  0.390          C  
ATOM  10786  H   VAL A 677     -37.597  22.897  25.901  1.00  0.340          H  
ATOM  10787  HA  VAL A 677     -37.628  24.166  28.484  1.00  0.340          H  
ATOM  10788  HB  VAL A 677     -38.653  21.429  27.580  1.00  0.470          H  
ATOM  10789 1HG1 VAL A 677     -39.973  21.396  29.653  1.00  0.470          H  
ATOM  10790 2HG1 VAL A 677     -38.238  21.391  30.006  1.00  0.470          H  
ATOM  10791 3HG1 VAL A 677     -39.177  22.890  30.201  1.00  0.470          H  
ATOM  10792 1HG2 VAL A 677     -40.832  22.558  27.660  1.00  0.470          H  
ATOM  10793 2HG2 VAL A 677     -40.015  24.039  28.165  1.00  0.470          H  
ATOM  10794 3HG2 VAL A 677     -39.724  23.397  26.548  1.00  0.470          H  
ATOM  10795  N   TYR A 678     -35.810  21.414  28.124  1.00  0.240          N  
ATOM  10796  CA  TYR A 678     -34.713  20.663  28.718  1.00  0.270          C  
ATOM  10797  C   TYR A 678     -33.489  21.554  28.879  1.00  0.280          C  
ATOM  10798  O   TYR A 678     -32.810  21.514  29.913  1.00  0.340          O  
ATOM  10799  CB  TYR A 678     -34.333  19.465  27.834  1.00  0.370          C  
ATOM  10800  CG  TYR A 678     -35.339  18.313  27.737  1.00  0.370          C  
ATOM  10801  CD1 TYR A 678     -36.211  17.990  28.775  1.00  0.370          C  
ATOM  10802  CD2 TYR A 678     -35.377  17.570  26.566  1.00  0.370          C  
ATOM  10803  CE1 TYR A 678     -37.099  16.935  28.630  1.00  0.370          C  
ATOM  10804  CE2 TYR A 678     -36.266  16.531  26.441  1.00  0.370          C  
ATOM  10805  CZ  TYR A 678     -37.117  16.210  27.455  1.00  0.370          C  
ATOM  10806  OH  TYR A 678     -37.994  15.155  27.304  1.00  0.370          O  
ATOM  10807  H   TYR A 678     -36.227  21.097  27.239  1.00  0.290          H  
ATOM  10808  HA  TYR A 678     -35.004  20.332  29.710  1.00  0.320          H  
ATOM  10809 1HB  TYR A 678     -34.172  19.833  26.823  1.00  0.440          H  
ATOM  10810 2HB  TYR A 678     -33.386  19.056  28.178  1.00  0.440          H  
ATOM  10811  HD1 TYR A 678     -36.202  18.547  29.696  1.00  0.440          H  
ATOM  10812  HD2 TYR A 678     -34.703  17.811  25.742  1.00  0.440          H  
ATOM  10813  HE1 TYR A 678     -37.779  16.678  29.438  1.00  0.440          H  
ATOM  10814  HE2 TYR A 678     -36.298  15.962  25.539  1.00  0.440          H  
ATOM  10815  HH  TYR A 678     -37.789  14.671  26.486  1.00  0.440          H  
ATOM  10816  N   LEU A 679     -33.213  22.380  27.870  1.00  0.270          N  
ATOM  10817  CA  LEU A 679     -32.053  23.235  27.934  1.00  0.320          C  
ATOM  10818  C   LEU A 679     -32.205  24.285  29.022  1.00  0.330          C  
ATOM  10819  O   LEU A 679     -31.240  24.572  29.734  1.00  0.390          O  
ATOM  10820  CB  LEU A 679     -31.787  23.872  26.575  1.00  0.430          C  
ATOM  10821  CG  LEU A 679     -30.543  24.754  26.461  1.00  0.430          C  
ATOM  10822  CD1 LEU A 679     -29.259  23.958  26.838  1.00  0.430          C  
ATOM  10823  CD2 LEU A 679     -30.456  25.256  25.012  1.00  0.430          C  
ATOM  10824  H   LEU A 679     -33.793  22.363  27.024  1.00  0.320          H  
ATOM  10825  HA  LEU A 679     -31.211  22.603  28.188  1.00  0.380          H  
ATOM  10826 1HB  LEU A 679     -31.743  23.110  25.834  1.00  0.510          H  
ATOM  10827 2HB  LEU A 679     -32.643  24.505  26.345  1.00  0.510          H  
ATOM  10828  HG  LEU A 679     -30.628  25.593  27.137  1.00  0.510          H  
ATOM  10829 1HD1 LEU A 679     -28.412  24.604  26.743  1.00  0.510          H  
ATOM  10830 2HD1 LEU A 679     -29.302  23.611  27.864  1.00  0.510          H  
ATOM  10831 3HD1 LEU A 679     -29.133  23.125  26.188  1.00  0.510          H  
ATOM  10832 1HD2 LEU A 679     -29.580  25.891  24.900  1.00  0.510          H  
ATOM  10833 2HD2 LEU A 679     -30.371  24.420  24.334  1.00  0.510          H  
ATOM  10834 3HD2 LEU A 679     -31.351  25.824  24.772  1.00  0.510          H  
ATOM  10835  N   ASP A 680     -33.391  24.891  29.153  1.00  0.310          N  
ATOM  10836  CA  ASP A 680     -33.588  25.859  30.211  1.00  0.350          C  
ATOM  10837  C   ASP A 680     -33.449  25.194  31.581  1.00  0.360          C  
ATOM  10838  O   ASP A 680     -32.907  25.819  32.496  1.00  0.420          O  
ATOM  10839  CB  ASP A 680     -34.883  26.638  30.022  1.00  0.470          C  
ATOM  10840  CG  ASP A 680     -34.778  27.730  28.901  1.00  0.470          C  
ATOM  10841  OD1 ASP A 680     -33.665  28.076  28.503  1.00  0.470          O  
ATOM  10842  OD2 ASP A 680     -35.810  28.228  28.485  1.00  0.470          O  
ATOM  10843  H   ASP A 680     -34.153  24.695  28.500  1.00  0.370          H  
ATOM  10844  HA  ASP A 680     -32.801  26.596  30.132  1.00  0.420          H  
ATOM  10845 1HB  ASP A 680     -35.655  25.935  29.709  1.00  0.570          H  
ATOM  10846 2HB  ASP A 680     -35.191  27.099  30.962  1.00  0.570          H  
ATOM  10847  N   TYR A 681     -33.879  23.928  31.743  1.00  0.350          N  
ATOM  10848  CA  TYR A 681     -33.637  23.253  33.020  1.00  0.410          C  
ATOM  10849  C   TYR A 681     -32.153  23.165  33.302  1.00  0.460          C  
ATOM  10850  O   TYR A 681     -31.720  23.474  34.414  1.00  0.530          O  
ATOM  10851  CB  TYR A 681     -34.216  21.842  33.067  1.00  0.550          C  
ATOM  10852  CG  TYR A 681     -35.597  21.788  33.505  1.00  0.550          C  
ATOM  10853  CD1 TYR A 681     -36.612  21.682  32.616  1.00  0.550          C  
ATOM  10854  CD2 TYR A 681     -35.849  21.830  34.852  1.00  0.550          C  
ATOM  10855  CE1 TYR A 681     -37.889  21.640  33.056  1.00  0.550          C  
ATOM  10856  CE2 TYR A 681     -37.117  21.777  35.287  1.00  0.550          C  
ATOM  10857  CZ  TYR A 681     -38.134  21.687  34.375  1.00  0.550          C  
ATOM  10858  OH  TYR A 681     -39.382  21.630  34.772  1.00  0.550          O  
ATOM  10859  H   TYR A 681     -34.406  23.464  30.992  1.00  0.420          H  
ATOM  10860  HA  TYR A 681     -34.088  23.844  33.815  1.00  0.490          H  
ATOM  10861 1HB  TYR A 681     -34.162  21.399  32.077  1.00  0.660          H  
ATOM  10862 2HB  TYR A 681     -33.616  21.223  33.734  1.00  0.660          H  
ATOM  10863  HD1 TYR A 681     -36.406  21.629  31.572  1.00  0.660          H  
ATOM  10864  HD2 TYR A 681     -35.026  21.905  35.566  1.00  0.660          H  
ATOM  10865  HE1 TYR A 681     -38.713  21.558  32.357  1.00  0.660          H  
ATOM  10866  HE2 TYR A 681     -37.311  21.809  36.349  1.00  0.660          H  
ATOM  10867  HH  TYR A 681     -39.408  21.640  35.707  1.00  0.660          H  
ATOM  10868  N   ILE A 682     -31.359  22.808  32.283  1.00  0.450          N  
ATOM  10869  CA  ILE A 682     -29.918  22.699  32.472  1.00  0.510          C  
ATOM  10870  C   ILE A 682     -29.350  24.049  32.853  1.00  0.550          C  
ATOM  10871  O   ILE A 682     -28.535  24.141  33.773  1.00  0.620          O  
ATOM  10872  CB  ILE A 682     -29.182  22.216  31.198  1.00  0.690          C  
ATOM  10873  CG1 ILE A 682     -29.561  20.764  30.899  1.00  0.690          C  
ATOM  10874  CG2 ILE A 682     -27.638  22.361  31.395  1.00  0.690          C  
ATOM  10875  CD1 ILE A 682     -29.131  20.249  29.513  1.00  0.690          C  
ATOM  10876  H   ILE A 682     -31.796  22.537  31.392  1.00  0.540          H  
ATOM  10877  HA  ILE A 682     -29.719  22.000  33.276  1.00  0.610          H  
ATOM  10878  HB  ILE A 682     -29.494  22.815  30.347  1.00  0.830          H  
ATOM  10879 1HG1 ILE A 682     -29.119  20.155  31.650  1.00  0.830          H  
ATOM  10880 2HG1 ILE A 682     -30.642  20.669  30.972  1.00  0.830          H  
ATOM  10881 1HG2 ILE A 682     -27.127  22.037  30.521  1.00  0.830          H  
ATOM  10882 2HG2 ILE A 682     -27.359  23.400  31.579  1.00  0.830          H  
ATOM  10883 3HG2 ILE A 682     -27.317  21.758  32.245  1.00  0.830          H  
ATOM  10884 1HD1 ILE A 682     -29.447  19.234  29.408  1.00  0.830          H  
ATOM  10885 2HD1 ILE A 682     -29.594  20.851  28.735  1.00  0.830          H  
ATOM  10886 3HD1 ILE A 682     -28.063  20.290  29.409  1.00  0.830          H  
ATOM  10887  N   ARG A 683     -29.752  25.089  32.121  1.00  0.510          N  
ATOM  10888  CA  ARG A 683     -29.267  26.430  32.374  1.00  0.550          C  
ATOM  10889  C   ARG A 683     -29.596  26.885  33.799  1.00  0.580          C  
ATOM  10890  O   ARG A 683     -28.727  27.445  34.465  1.00  0.650          O  
ATOM  10891  CB  ARG A 683     -29.862  27.383  31.345  1.00  0.750          C  
ATOM  10892  CG  ARG A 683     -29.303  27.241  29.880  1.00  0.750          C  
ATOM  10893  CD  ARG A 683     -30.115  28.056  28.906  1.00  0.750          C  
ATOM  10894  NE  ARG A 683     -29.565  28.085  27.526  1.00  0.750          N  
ATOM  10895  CZ  ARG A 683     -30.228  28.595  26.442  1.00  0.750          C  
ATOM  10896  NH1 ARG A 683     -31.481  29.050  26.542  1.00  0.750          N  
ATOM  10897  NH2 ARG A 683     -29.619  28.647  25.257  1.00  0.750          N  
ATOM  10898  H   ARG A 683     -30.408  24.928  31.352  1.00  0.610          H  
ATOM  10899  HA  ARG A 683     -28.184  26.427  32.254  1.00  0.660          H  
ATOM  10900 1HB  ARG A 683     -30.930  27.236  31.308  1.00  0.900          H  
ATOM  10901 2HB  ARG A 683     -29.689  28.409  31.665  1.00  0.900          H  
ATOM  10902 1HG  ARG A 683     -28.273  27.592  29.845  1.00  0.900          H  
ATOM  10903 2HG  ARG A 683     -29.336  26.199  29.568  1.00  0.900          H  
ATOM  10904 1HD  ARG A 683     -31.112  27.623  28.855  1.00  0.900          H  
ATOM  10905 2HD  ARG A 683     -30.185  29.078  29.267  1.00  0.900          H  
ATOM  10906  HE  ARG A 683     -28.603  27.723  27.367  1.00  0.900          H  
ATOM  10907 1HH1 ARG A 683     -32.025  28.975  27.422  1.00  0.900          H  
ATOM  10908 2HH1 ARG A 683     -31.940  29.432  25.730  1.00  0.900          H  
ATOM  10909 1HH2 ARG A 683     -28.651  28.280  25.145  1.00  0.900          H  
ATOM  10910 2HH2 ARG A 683     -30.097  29.035  24.463  1.00  0.900          H  
ATOM  10911  N   VAL A 684     -30.813  26.608  34.290  1.00  0.550          N  
ATOM  10912  CA  VAL A 684     -31.169  26.966  35.661  1.00  0.600          C  
ATOM  10913  C   VAL A 684     -30.312  26.222  36.668  1.00  0.660          C  
ATOM  10914  O   VAL A 684     -29.894  26.815  37.667  1.00  0.720          O  
ATOM  10915  CB  VAL A 684     -32.655  26.746  35.972  1.00  0.820          C  
ATOM  10916  CG1 VAL A 684     -32.891  26.914  37.472  1.00  0.820          C  
ATOM  10917  CG2 VAL A 684     -33.485  27.793  35.219  1.00  0.820          C  
ATOM  10918  H   VAL A 684     -31.512  26.177  33.677  1.00  0.660          H  
ATOM  10919  HA  VAL A 684     -30.979  28.032  35.782  1.00  0.720          H  
ATOM  10920  HB  VAL A 684     -32.951  25.734  35.673  1.00  0.980          H  
ATOM  10921 1HG1 VAL A 684     -33.916  26.771  37.672  1.00  0.980          H  
ATOM  10922 2HG1 VAL A 684     -32.322  26.188  38.037  1.00  0.980          H  
ATOM  10923 3HG1 VAL A 684     -32.599  27.905  37.775  1.00  0.980          H  
ATOM  10924 1HG2 VAL A 684     -34.539  27.658  35.441  1.00  0.980          H  
ATOM  10925 2HG2 VAL A 684     -33.177  28.792  35.532  1.00  0.980          H  
ATOM  10926 3HG2 VAL A 684     -33.324  27.689  34.149  1.00  0.980          H  
ATOM  10927  N   ILE A 685     -30.082  24.927  36.440  1.00  0.650          N  
ATOM  10928  CA  ILE A 685     -29.261  24.149  37.350  1.00  0.730          C  
ATOM  10929  C   ILE A 685     -27.879  24.777  37.416  1.00  0.770          C  
ATOM  10930  O   ILE A 685     -27.338  24.962  38.511  1.00  0.830          O  
ATOM  10931  CB  ILE A 685     -29.125  22.682  36.868  1.00  0.990          C  
ATOM  10932  CG1 ILE A 685     -30.489  21.949  36.972  1.00  0.990          C  
ATOM  10933  CG2 ILE A 685     -28.025  21.952  37.692  1.00  0.990          C  
ATOM  10934  CD1 ILE A 685     -30.535  20.615  36.200  1.00  0.990          C  
ATOM  10935  H   ILE A 685     -30.516  24.477  35.625  1.00  0.780          H  
ATOM  10936  HA  ILE A 685     -29.709  24.171  38.342  1.00  0.880          H  
ATOM  10937  HB  ILE A 685     -28.839  22.678  35.819  1.00  1.190          H  
ATOM  10938 1HG1 ILE A 685     -30.700  21.753  38.019  1.00  1.190          H  
ATOM  10939 2HG1 ILE A 685     -31.263  22.598  36.592  1.00  1.190          H  
ATOM  10940 1HG2 ILE A 685     -27.911  20.935  37.344  1.00  1.190          H  
ATOM  10941 2HG2 ILE A 685     -27.073  22.459  37.578  1.00  1.190          H  
ATOM  10942 3HG2 ILE A 685     -28.302  21.945  38.746  1.00  1.190          H  
ATOM  10943 1HD1 ILE A 685     -31.504  20.158  36.293  1.00  1.190          H  
ATOM  10944 2HD1 ILE A 685     -30.343  20.800  35.149  1.00  1.190          H  
ATOM  10945 3HD1 ILE A 685     -29.792  19.936  36.585  1.00  1.190          H  
ATOM  10946  N   GLU A 686     -27.294  25.099  36.256  1.00  0.760          N  
ATOM  10947  CA  GLU A 686     -25.987  25.727  36.261  1.00  0.810          C  
ATOM  10948  C   GLU A 686     -26.013  27.100  36.935  1.00  0.840          C  
ATOM  10949  O   GLU A 686     -25.066  27.429  37.659  1.00  0.910          O  
ATOM  10950  CB  GLU A 686     -25.401  25.806  34.854  1.00  1.110          C  
ATOM  10951  CG  GLU A 686     -24.986  24.438  34.304  1.00  1.110          C  
ATOM  10952  CD  GLU A 686     -24.332  24.493  32.952  1.00  1.110          C  
ATOM  10953  OE1 GLU A 686     -24.389  25.520  32.305  1.00  1.110          O  
ATOM  10954  OE2 GLU A 686     -23.751  23.504  32.580  1.00  1.110          O  
ATOM  10955  H   GLU A 686     -27.767  24.895  35.369  1.00  0.910          H  
ATOM  10956  HA  GLU A 686     -25.320  25.094  36.840  1.00  0.970          H  
ATOM  10957 1HB  GLU A 686     -26.146  26.231  34.177  1.00  1.340          H  
ATOM  10958 2HB  GLU A 686     -24.532  26.462  34.849  1.00  1.340          H  
ATOM  10959 1HG  GLU A 686     -24.302  23.971  35.010  1.00  1.340          H  
ATOM  10960 2HG  GLU A 686     -25.877  23.811  34.241  1.00  1.340          H  
ATOM  10961  N   MET A 687     -27.085  27.897  36.734  1.00  0.800          N  
ATOM  10962  CA  MET A 687     -27.159  29.191  37.403  1.00  0.840          C  
ATOM  10963  C   MET A 687     -27.143  29.004  38.896  1.00  0.890          C  
ATOM  10964  O   MET A 687     -26.413  29.712  39.580  1.00  0.960          O  
ATOM  10965  CB  MET A 687     -28.421  29.986  37.074  1.00  1.160          C  
ATOM  10966  CG  MET A 687     -28.532  30.554  35.689  1.00  1.160          C  
ATOM  10967  SD  MET A 687     -30.150  31.332  35.401  1.00  1.160          S  
ATOM  10968  CE  MET A 687     -30.061  32.849  36.391  1.00  1.160          C  
ATOM  10969  H   MET A 687     -27.813  27.612  36.075  1.00  0.960          H  
ATOM  10970  HA  MET A 687     -26.285  29.777  37.127  1.00  1.010          H  
ATOM  10971 1HB  MET A 687     -29.286  29.345  37.228  1.00  1.390          H  
ATOM  10972 2HB  MET A 687     -28.501  30.802  37.777  1.00  1.390          H  
ATOM  10973 1HG  MET A 687     -27.757  31.304  35.548  1.00  1.390          H  
ATOM  10974 2HG  MET A 687     -28.382  29.778  34.955  1.00  1.390          H  
ATOM  10975 1HE  MET A 687     -30.987  33.409  36.284  1.00  1.390          H  
ATOM  10976 2HE  MET A 687     -29.907  32.608  37.435  1.00  1.390          H  
ATOM  10977 3HE  MET A 687     -29.232  33.464  36.041  1.00  1.390          H  
ATOM  10978  N   LEU A 688     -27.926  28.051  39.414  1.00  0.880          N  
ATOM  10979  CA  LEU A 688     -27.936  27.834  40.850  1.00  0.930          C  
ATOM  10980  C   LEU A 688     -26.587  27.376  41.352  1.00  0.980          C  
ATOM  10981  O   LEU A 688     -26.120  27.855  42.383  1.00  1.050          O  
ATOM  10982  CB  LEU A 688     -28.987  26.786  41.247  1.00  1.280          C  
ATOM  10983  CG  LEU A 688     -30.459  27.197  41.130  1.00  1.280          C  
ATOM  10984  CD1 LEU A 688     -31.335  26.002  41.338  1.00  1.280          C  
ATOM  10985  CD2 LEU A 688     -30.785  28.227  42.183  1.00  1.280          C  
ATOM  10986  H   LEU A 688     -28.535  27.502  38.798  1.00  1.060          H  
ATOM  10987  HA  LEU A 688     -28.159  28.777  41.330  1.00  1.120          H  
ATOM  10988 1HB  LEU A 688     -28.844  25.918  40.598  1.00  1.540          H  
ATOM  10989 2HB  LEU A 688     -28.798  26.477  42.274  1.00  1.540          H  
ATOM  10990  HG  LEU A 688     -30.646  27.591  40.136  1.00  1.540          H  
ATOM  10991 1HD1 LEU A 688     -32.381  26.303  41.252  1.00  1.540          H  
ATOM  10992 2HD1 LEU A 688     -31.098  25.258  40.578  1.00  1.540          H  
ATOM  10993 3HD1 LEU A 688     -31.163  25.582  42.327  1.00  1.540          H  
ATOM  10994 1HD2 LEU A 688     -31.834  28.499  42.100  1.00  1.540          H  
ATOM  10995 2HD2 LEU A 688     -30.599  27.812  43.156  1.00  1.540          H  
ATOM  10996 3HD2 LEU A 688     -30.175  29.106  42.051  1.00  1.540          H  
ATOM  10997  N   ARG A 689     -25.916  26.488  40.617  1.00  0.960          N  
ATOM  10998  CA  ARG A 689     -24.613  26.026  41.070  1.00  1.020          C  
ATOM  10999  C   ARG A 689     -23.634  27.191  41.186  1.00  1.050          C  
ATOM  11000  O   ARG A 689     -22.894  27.282  42.163  1.00  1.130          O  
ATOM  11001  CB  ARG A 689     -24.060  24.972  40.120  1.00  1.400          C  
ATOM  11002  CG  ARG A 689     -24.759  23.609  40.178  1.00  1.400          C  
ATOM  11003  CD  ARG A 689     -24.260  22.690  39.121  1.00  1.400          C  
ATOM  11004  NE  ARG A 689     -24.891  21.369  39.192  1.00  1.400          N  
ATOM  11005  CZ  ARG A 689     -24.811  20.411  38.233  1.00  1.400          C  
ATOM  11006  NH1 ARG A 689     -24.135  20.636  37.120  1.00  1.400          N  
ATOM  11007  NH2 ARG A 689     -25.418  19.242  38.418  1.00  1.400          N  
ATOM  11008  H   ARG A 689     -26.340  26.093  39.771  1.00  1.150          H  
ATOM  11009  HA  ARG A 689     -24.736  25.575  42.056  1.00  1.220          H  
ATOM  11010 1HB  ARG A 689     -24.143  25.337  39.099  1.00  1.680          H  
ATOM  11011 2HB  ARG A 689     -23.003  24.815  40.327  1.00  1.680          H  
ATOM  11012 1HG  ARG A 689     -24.568  23.152  41.147  1.00  1.680          H  
ATOM  11013 2HG  ARG A 689     -25.829  23.736  40.050  1.00  1.680          H  
ATOM  11014 1HD  ARG A 689     -24.487  23.127  38.149  1.00  1.680          H  
ATOM  11015 2HD  ARG A 689     -23.184  22.565  39.227  1.00  1.680          H  
ATOM  11016  HE  ARG A 689     -25.420  21.151  40.027  1.00  1.680          H  
ATOM  11017 1HH1 ARG A 689     -23.675  21.522  36.974  1.00  1.680          H  
ATOM  11018 2HH1 ARG A 689     -24.075  19.922  36.404  1.00  1.680          H  
ATOM  11019 1HH2 ARG A 689     -25.935  19.065  39.271  1.00  1.680          H  
ATOM  11020 2HH2 ARG A 689     -25.359  18.515  37.714  1.00  1.680          H  
ATOM  11021  N   HIS A 690     -23.671  28.104  40.209  1.00  1.020          N  
ATOM  11022  CA  HIS A 690     -22.827  29.292  40.206  1.00  1.050          C  
ATOM  11023  C   HIS A 690     -23.206  30.211  41.372  1.00  1.070          C  
ATOM  11024  O   HIS A 690     -22.369  30.553  42.209  1.00  1.110          O  
ATOM  11025  CB  HIS A 690     -22.992  30.007  38.857  1.00  1.460          C  
ATOM  11026  CG  HIS A 690     -22.166  31.224  38.641  1.00  1.460          C  
ATOM  11027  ND1 HIS A 690     -20.804  31.176  38.420  1.00  1.460          N  
ATOM  11028  CD2 HIS A 690     -22.513  32.525  38.573  1.00  1.460          C  
ATOM  11029  CE1 HIS A 690     -20.352  32.401  38.228  1.00  1.460          C  
ATOM  11030  NE2 HIS A 690     -21.368  33.237  38.312  1.00  1.460          N  
ATOM  11031  H   HIS A 690     -24.283  27.931  39.404  1.00  1.220          H  
ATOM  11032  HA  HIS A 690     -21.785  29.007  40.325  1.00  1.260          H  
ATOM  11033 1HB  HIS A 690     -22.768  29.303  38.057  1.00  1.750          H  
ATOM  11034 2HB  HIS A 690     -24.034  30.293  38.736  1.00  1.750          H  
ATOM  11035  HD1 HIS A 690     -20.210  30.387  38.577  1.00  1.750          H  
ATOM  11036  HD2 HIS A 690     -23.470  33.039  38.675  1.00  1.750          H  
ATOM  11037  HE1 HIS A 690     -19.294  32.580  38.036  1.00  1.750          H  
ATOM  11038  N   ILE A 691     -24.489  30.537  41.477  1.00  1.050          N  
ATOM  11039  CA  ILE A 691     -25.014  31.466  42.468  1.00  1.080          C  
ATOM  11040  C   ILE A 691     -24.723  31.019  43.888  1.00  1.110          C  
ATOM  11041  O   ILE A 691     -24.356  31.830  44.730  1.00  1.160          O  
ATOM  11042  CB  ILE A 691     -26.516  31.699  42.224  1.00  1.500          C  
ATOM  11043  CG1 ILE A 691     -26.668  32.530  40.893  1.00  1.500          C  
ATOM  11044  CG2 ILE A 691     -27.165  32.358  43.411  1.00  1.500          C  
ATOM  11045  CD1 ILE A 691     -28.075  32.607  40.336  1.00  1.500          C  
ATOM  11046  H   ILE A 691     -25.136  30.155  40.788  1.00  1.260          H  
ATOM  11047  HA  ILE A 691     -24.523  32.422  42.321  1.00  1.300          H  
ATOM  11048  HB  ILE A 691     -26.998  30.743  42.049  1.00  1.800          H  
ATOM  11049 1HG1 ILE A 691     -26.320  33.538  41.069  1.00  1.800          H  
ATOM  11050 2HG1 ILE A 691     -26.030  32.081  40.137  1.00  1.800          H  
ATOM  11051 1HG2 ILE A 691     -28.199  32.501  43.204  1.00  1.800          H  
ATOM  11052 2HG2 ILE A 691     -27.067  31.735  44.296  1.00  1.800          H  
ATOM  11053 3HG2 ILE A 691     -26.701  33.293  43.593  1.00  1.800          H  
ATOM  11054 1HD1 ILE A 691     -28.069  33.185  39.415  1.00  1.800          H  
ATOM  11055 2HD1 ILE A 691     -28.436  31.598  40.126  1.00  1.800          H  
ATOM  11056 3HD1 ILE A 691     -28.722  33.085  41.044  1.00  1.800          H  
ATOM  11057  N   GLN A 692     -24.853  29.742  44.165  1.00  1.110          N  
ATOM  11058  CA  GLN A 692     -24.560  29.198  45.479  1.00  1.150          C  
ATOM  11059  C   GLN A 692     -23.074  29.346  45.878  1.00  1.170          C  
ATOM  11060  O   GLN A 692     -22.731  29.172  47.049  1.00  1.180          O  
ATOM  11061  CB  GLN A 692     -24.986  27.736  45.499  1.00  1.590          C  
ATOM  11062  CG  GLN A 692     -26.503  27.547  45.443  1.00  1.590          C  
ATOM  11063  CD  GLN A 692     -26.893  26.108  45.223  1.00  1.590          C  
ATOM  11064  OE1 GLN A 692     -26.065  25.275  44.835  1.00  1.590          O  
ATOM  11065  NE2 GLN A 692     -28.157  25.804  45.466  1.00  1.590          N  
ATOM  11066  H   GLN A 692     -25.189  29.105  43.437  1.00  1.330          H  
ATOM  11067  HA  GLN A 692     -25.158  29.742  46.208  1.00  1.380          H  
ATOM  11068 1HB  GLN A 692     -24.550  27.228  44.632  1.00  1.910          H  
ATOM  11069 2HB  GLN A 692     -24.606  27.252  46.395  1.00  1.910          H  
ATOM  11070 1HG  GLN A 692     -26.916  27.861  46.399  1.00  1.910          H  
ATOM  11071 2HG  GLN A 692     -26.928  28.155  44.651  1.00  1.910          H  
ATOM  11072 1HE2 GLN A 692     -28.481  24.866  45.340  1.00  1.910          H  
ATOM  11073 2HE2 GLN A 692     -28.788  26.513  45.782  1.00  1.910          H  
ATOM  11074  N   GLN A 693     -22.186  29.589  44.903  1.00  1.200          N  
ATOM  11075  CA  GLN A 693     -20.756  29.723  45.132  1.00  1.230          C  
ATOM  11076  C   GLN A 693     -20.220  31.157  45.004  1.00  1.240          C  
ATOM  11077  O   GLN A 693     -19.122  31.440  45.492  1.00  1.280          O  
ATOM  11078  CB  GLN A 693     -19.989  28.816  44.170  1.00  1.710          C  
ATOM  11079  CG  GLN A 693     -20.304  27.343  44.337  1.00  1.710          C  
ATOM  11080  CD  GLN A 693     -19.922  26.836  45.700  1.00  1.710          C  
ATOM  11081  OE1 GLN A 693     -18.789  27.018  46.152  1.00  1.710          O  
ATOM  11082  NE2 GLN A 693     -20.866  26.198  46.369  1.00  1.710          N  
ATOM  11083  H   GLN A 693     -22.517  29.765  43.956  1.00  1.440          H  
ATOM  11084  HA  GLN A 693     -20.549  29.396  46.149  1.00  1.480          H  
ATOM  11085 1HB  GLN A 693     -20.242  29.094  43.143  1.00  2.050          H  
ATOM  11086 2HB  GLN A 693     -18.919  28.961  44.300  1.00  2.050          H  
ATOM  11087 1HG  GLN A 693     -21.377  27.200  44.211  1.00  2.050          H  
ATOM  11088 2HG  GLN A 693     -19.763  26.774  43.585  1.00  2.050          H  
ATOM  11089 1HE2 GLN A 693     -20.682  25.841  47.285  1.00  2.050          H  
ATOM  11090 2HE2 GLN A 693     -21.766  26.075  45.951  1.00  2.050          H  
ATOM  11091  N   VAL A 694     -20.963  32.063  44.353  1.00  1.240          N  
ATOM  11092  CA  VAL A 694     -20.422  33.406  44.112  1.00  1.250          C  
ATOM  11093  C   VAL A 694     -21.276  34.539  44.672  1.00  1.270          C  
ATOM  11094  O   VAL A 694     -22.450  34.387  45.007  1.00  1.360          O  
ATOM  11095  CB  VAL A 694     -20.273  33.691  42.595  1.00  1.750          C  
ATOM  11096  CG1 VAL A 694     -19.380  32.635  41.965  1.00  1.750          C  
ATOM  11097  CG2 VAL A 694     -21.651  33.794  41.908  1.00  1.750          C  
ATOM  11098  H   VAL A 694     -21.860  31.779  43.957  1.00  1.490          H  
ATOM  11099  HA  VAL A 694     -19.438  33.464  44.575  1.00  1.500          H  
ATOM  11100  HB  VAL A 694     -19.761  34.640  42.473  1.00  2.100          H  
ATOM  11101 1HG1 VAL A 694     -19.238  32.863  40.913  1.00  2.100          H  
ATOM  11102 2HG1 VAL A 694     -18.416  32.627  42.469  1.00  2.100          H  
ATOM  11103 3HG1 VAL A 694     -19.851  31.655  42.061  1.00  2.100          H  
ATOM  11104 1HG2 VAL A 694     -21.503  34.021  40.866  1.00  2.100          H  
ATOM  11105 2HG2 VAL A 694     -22.172  32.878  42.001  1.00  2.100          H  
ATOM  11106 3HG2 VAL A 694     -22.244  34.581  42.352  1.00  2.100          H  
ATOM  11107  N   ASP A 695     -20.695  35.736  44.704  1.00  1.270          N  
ATOM  11108  CA  ASP A 695     -21.415  36.921  45.160  1.00  1.290          C  
ATOM  11109  C   ASP A 695     -22.315  37.409  44.021  1.00  1.400          C  
ATOM  11110  O   ASP A 695     -21.989  38.346  43.280  1.00  1.690          O  
ATOM  11111  CB  ASP A 695     -20.430  38.023  45.580  1.00  1.800          C  
ATOM  11112  CG  ASP A 695     -21.091  39.210  46.304  1.00  1.800          C  
ATOM  11113  OD1 ASP A 695     -22.209  39.071  46.745  1.00  1.800          O  
ATOM  11114  OD2 ASP A 695     -20.452  40.235  46.432  1.00  1.800          O  
ATOM  11115  H   ASP A 695     -19.731  35.826  44.420  1.00  1.520          H  
ATOM  11116  HA  ASP A 695     -22.043  36.656  46.011  1.00  1.550          H  
ATOM  11117 1HB  ASP A 695     -19.673  37.599  46.237  1.00  2.160          H  
ATOM  11118 2HB  ASP A 695     -19.919  38.403  44.697  1.00  2.160          H  
ATOM  11119  N   CYS A 696     -23.426  36.690  43.867  1.00  1.350          N  
ATOM  11120  CA  CYS A 696     -24.381  36.918  42.798  1.00  1.540          C  
ATOM  11121  C   CYS A 696     -25.113  38.217  43.011  1.00  1.420          C  
ATOM  11122  O   CYS A 696     -25.213  38.711  44.138  1.00  1.460          O  
ATOM  11123  CB  CYS A 696     -25.440  35.833  42.776  1.00  2.080          C  
ATOM  11124  SG  CYS A 696     -26.674  36.037  44.096  1.00  2.080          S  
ATOM  11125  H   CYS A 696     -23.538  35.908  44.517  1.00  1.620          H  
ATOM  11126  HA  CYS A 696     -23.854  36.951  41.844  1.00  1.850          H  
ATOM  11127 1HB  CYS A 696     -25.957  35.835  41.815  1.00  2.500          H  
ATOM  11128 2HB  CYS A 696     -24.958  34.864  42.906  1.00  2.500          H  
ATOM  11129  HG  CYS A 696     -25.805  36.489  45.005  1.00  2.500          H  
ATOM  11130  N   SER A 697     -25.704  38.727  41.941  1.00  1.330          N  
ATOM  11131  CA  SER A 697     -26.497  39.935  42.016  1.00  1.240          C  
ATOM  11132  C   SER A 697     -27.966  39.635  42.180  1.00  1.140          C  
ATOM  11133  O   SER A 697     -28.460  38.605  41.708  1.00  1.100          O  
ATOM  11134  CB  SER A 697     -26.317  40.792  40.785  1.00  1.770          C  
ATOM  11135  OG  SER A 697     -27.195  41.897  40.824  1.00  1.770          O  
ATOM  11136  H   SER A 697     -25.616  38.269  41.018  1.00  1.600          H  
ATOM  11137  HA  SER A 697     -26.166  40.506  42.884  1.00  1.490          H  
ATOM  11138 1HB  SER A 697     -25.288  41.138  40.731  1.00  2.130          H  
ATOM  11139 2HB  SER A 697     -26.512  40.194  39.892  1.00  2.130          H  
ATOM  11140  HG  SER A 697     -26.971  42.427  40.048  1.00  2.130          H  
ATOM  11141  N   GLY A 698     -28.693  40.579  42.764  1.00  1.120          N  
ATOM  11142  CA  GLY A 698     -30.143  40.463  42.852  1.00  1.060          C  
ATOM  11143  C   GLY A 698     -30.737  40.302  41.447  1.00  0.970          C  
ATOM  11144  O   GLY A 698     -31.787  39.682  41.282  1.00  0.930          O  
ATOM  11145  H   GLY A 698     -28.225  41.395  43.138  1.00  1.340          H  
ATOM  11146 1HA  GLY A 698     -30.405  39.603  43.468  1.00  1.270          H  
ATOM  11147 2HA  GLY A 698     -30.556  41.350  43.331  1.00  1.270          H  
ATOM  11148  N   ASN A 699     -30.045  40.856  40.439  1.00  0.970          N  
ATOM  11149  CA  ASN A 699     -30.463  40.773  39.049  1.00  0.900          C  
ATOM  11150  C   ASN A 699     -30.392  39.339  38.516  1.00  0.870          C  
ATOM  11151  O   ASN A 699     -31.164  38.970  37.623  1.00  0.810          O  
ATOM  11152  CB  ASN A 699     -29.607  41.674  38.183  1.00  1.290          C  
ATOM  11153  CG  ASN A 699     -29.883  43.137  38.392  1.00  1.290          C  
ATOM  11154  OD1 ASN A 699     -30.933  43.536  38.904  1.00  1.290          O  
ATOM  11155  ND2 ASN A 699     -28.946  43.958  37.996  1.00  1.290          N  
ATOM  11156  H   ASN A 699     -29.185  41.353  40.665  1.00  1.160          H  
ATOM  11157  HA  ASN A 699     -31.505  41.095  38.980  1.00  1.080          H  
ATOM  11158 1HB  ASN A 699     -28.556  41.477  38.393  1.00  1.550          H  
ATOM  11159 2HB  ASN A 699     -29.777  41.431  37.135  1.00  1.550          H  
ATOM  11160 1HD2 ASN A 699     -29.069  44.944  38.105  1.00  1.550          H  
ATOM  11161 2HD2 ASN A 699     -28.109  43.604  37.580  1.00  1.550          H  
ATOM  11162  N   ASP A 700     -29.500  38.512  39.081  1.00  0.920          N  
ATOM  11163  CA  ASP A 700     -29.346  37.159  38.605  1.00  0.900          C  
ATOM  11164  C   ASP A 700     -30.445  36.369  39.252  1.00  0.880          C  
ATOM  11165  O   ASP A 700     -31.052  35.504  38.619  1.00  0.850          O  
ATOM  11166  CB  ASP A 700     -27.994  36.567  39.047  1.00  1.270          C  
ATOM  11167  CG  ASP A 700     -26.756  37.247  38.436  1.00  1.270          C  
ATOM  11168  OD1 ASP A 700     -26.665  37.316  37.230  1.00  1.270          O  
ATOM  11169  OD2 ASP A 700     -25.882  37.680  39.204  1.00  1.270          O  
ATOM  11170  H   ASP A 700     -28.903  38.802  39.851  1.00  1.100          H  
ATOM  11171  HA  ASP A 700     -29.452  37.125  37.521  1.00  1.080          H  
ATOM  11172 1HB  ASP A 700     -27.920  36.625  40.136  1.00  1.520          H  
ATOM  11173 2HB  ASP A 700     -27.967  35.517  38.783  1.00  1.520          H  
ATOM  11174  N   LEU A 701     -30.745  36.717  40.503  1.00  0.900          N  
ATOM  11175  CA  LEU A 701     -31.785  36.020  41.224  1.00  0.900          C  
ATOM  11176  C   LEU A 701     -33.153  36.333  40.610  1.00  0.840          C  
ATOM  11177  O   LEU A 701     -34.032  35.463  40.571  1.00  0.800          O  
ATOM  11178  CB  LEU A 701     -31.767  36.389  42.702  1.00  1.260          C  
ATOM  11179  CG  LEU A 701     -30.536  35.998  43.516  1.00  1.260          C  
ATOM  11180  CD1 LEU A 701     -30.736  36.500  44.932  1.00  1.260          C  
ATOM  11181  CD2 LEU A 701     -30.322  34.524  43.477  1.00  1.260          C  
ATOM  11182  H   LEU A 701     -30.173  37.438  40.958  1.00  1.080          H  
ATOM  11183  HA  LEU A 701     -31.624  34.957  41.116  1.00  1.080          H  
ATOM  11184 1HB  LEU A 701     -31.917  37.463  42.800  1.00  1.510          H  
ATOM  11185 2HB  LEU A 701     -32.586  35.879  43.174  1.00  1.510          H  
ATOM  11186  HG  LEU A 701     -29.651  36.498  43.113  1.00  1.510          H  
ATOM  11187 1HD1 LEU A 701     -29.863  36.253  45.538  1.00  1.510          H  
ATOM  11188 2HD1 LEU A 701     -30.875  37.577  44.926  1.00  1.510          H  
ATOM  11189 3HD1 LEU A 701     -31.618  36.027  45.362  1.00  1.510          H  
ATOM  11190 1HD2 LEU A 701     -29.452  34.284  44.083  1.00  1.510          H  
ATOM  11191 2HD2 LEU A 701     -31.199  34.028  43.870  1.00  1.510          H  
ATOM  11192 3HD2 LEU A 701     -30.146  34.192  42.474  1.00  1.510          H  
ATOM  11193  N   GLU A 702     -33.360  37.571  40.136  1.00  0.830          N  
ATOM  11194  CA  GLU A 702     -34.629  37.891  39.498  1.00  0.780          C  
ATOM  11195  C   GLU A 702     -34.802  37.042  38.250  1.00  0.710          C  
ATOM  11196  O   GLU A 702     -35.864  36.446  38.054  1.00  0.680          O  
ATOM  11197  CB  GLU A 702     -34.751  39.366  39.118  1.00  1.110          C  
ATOM  11198  CG  GLU A 702     -36.125  39.702  38.482  1.00  1.110          C  
ATOM  11199  CD  GLU A 702     -36.319  41.143  38.132  1.00  1.110          C  
ATOM  11200  OE1 GLU A 702     -35.426  41.913  38.353  1.00  1.110          O  
ATOM  11201  OE2 GLU A 702     -37.373  41.478  37.651  1.00  1.110          O  
ATOM  11202  H   GLU A 702     -32.642  38.290  40.257  1.00  1.000          H  
ATOM  11203  HA  GLU A 702     -35.435  37.651  40.189  1.00  0.940          H  
ATOM  11204 1HB  GLU A 702     -34.610  39.986  40.004  1.00  1.330          H  
ATOM  11205 2HB  GLU A 702     -33.964  39.626  38.406  1.00  1.330          H  
ATOM  11206 1HG  GLU A 702     -36.231  39.122  37.573  1.00  1.330          H  
ATOM  11207 2HG  GLU A 702     -36.913  39.389  39.166  1.00  1.330          H  
ATOM  11208  N   GLN A 703     -33.756  36.963  37.409  1.00  0.710          N  
ATOM  11209  CA  GLN A 703     -33.861  36.170  36.191  1.00  0.640          C  
ATOM  11210  C   GLN A 703     -34.037  34.700  36.498  1.00  0.630          C  
ATOM  11211  O   GLN A 703     -34.774  34.003  35.801  1.00  0.580          O  
ATOM  11212  CB  GLN A 703     -32.639  36.379  35.304  1.00  0.920          C  
ATOM  11213  CG  GLN A 703     -32.582  37.754  34.688  1.00  0.920          C  
ATOM  11214  CD  GLN A 703     -33.753  37.988  33.760  1.00  0.920          C  
ATOM  11215  OE1 GLN A 703     -34.047  37.151  32.903  1.00  0.920          O  
ATOM  11216  NE2 GLN A 703     -34.435  39.112  33.928  1.00  0.920          N  
ATOM  11217  H   GLN A 703     -32.895  37.490  37.605  1.00  0.850          H  
ATOM  11218  HA  GLN A 703     -34.743  36.495  35.647  1.00  0.770          H  
ATOM  11219 1HB  GLN A 703     -31.734  36.243  35.904  1.00  1.110          H  
ATOM  11220 2HB  GLN A 703     -32.625  35.636  34.511  1.00  1.110          H  
ATOM  11221 1HG  GLN A 703     -32.619  38.499  35.482  1.00  1.110          H  
ATOM  11222 2HG  GLN A 703     -31.659  37.855  34.119  1.00  1.110          H  
ATOM  11223 1HE2 GLN A 703     -35.223  39.315  33.343  1.00  1.110          H  
ATOM  11224 2HE2 GLN A 703     -34.164  39.762  34.646  1.00  1.110          H  
ATOM  11225  N   LEU A 704     -33.394  34.238  37.564  1.00  0.680          N  
ATOM  11226  CA  LEU A 704     -33.477  32.862  37.999  1.00  0.680          C  
ATOM  11227  C   LEU A 704     -34.925  32.533  38.332  1.00  0.660          C  
ATOM  11228  O   LEU A 704     -35.468  31.534  37.858  1.00  0.620          O  
ATOM  11229  CB  LEU A 704     -32.598  32.714  39.240  1.00  0.950          C  
ATOM  11230  CG  LEU A 704     -32.508  31.420  39.930  1.00  0.950          C  
ATOM  11231  CD1 LEU A 704     -31.872  30.364  39.037  1.00  0.950          C  
ATOM  11232  CD2 LEU A 704     -31.711  31.670  41.211  1.00  0.950          C  
ATOM  11233  H   LEU A 704     -32.766  34.865  38.073  1.00  0.820          H  
ATOM  11234  HA  LEU A 704     -33.132  32.218  37.192  1.00  0.820          H  
ATOM  11235 1HB  LEU A 704     -31.596  33.030  38.992  1.00  1.140          H  
ATOM  11236 2HB  LEU A 704     -32.974  33.395  39.969  1.00  1.140          H  
ATOM  11237  HG  LEU A 704     -33.500  31.077  40.171  1.00  1.140          H  
ATOM  11238 1HD1 LEU A 704     -31.827  29.432  39.572  1.00  1.140          H  
ATOM  11239 2HD1 LEU A 704     -32.468  30.229  38.139  1.00  1.140          H  
ATOM  11240 3HD1 LEU A 704     -30.869  30.673  38.763  1.00  1.140          H  
ATOM  11241 1HD2 LEU A 704     -31.626  30.784  41.776  1.00  1.140          H  
ATOM  11242 2HD2 LEU A 704     -30.734  32.018  40.956  1.00  1.140          H  
ATOM  11243 3HD2 LEU A 704     -32.220  32.425  41.815  1.00  1.140          H  
ATOM  11244  N   HIS A 705     -35.565  33.403  39.120  1.00  0.700          N  
ATOM  11245  CA  HIS A 705     -36.950  33.245  39.532  1.00  0.710          C  
ATOM  11246  C   HIS A 705     -37.872  33.212  38.322  1.00  0.650          C  
ATOM  11247  O   HIS A 705     -38.784  32.375  38.250  1.00  0.640          O  
ATOM  11248  CB  HIS A 705     -37.351  34.363  40.495  1.00  0.990          C  
ATOM  11249  CG  HIS A 705     -38.712  34.206  41.062  1.00  0.990          C  
ATOM  11250  ND1 HIS A 705     -39.009  33.266  42.033  1.00  0.990          N  
ATOM  11251  CD2 HIS A 705     -39.864  34.853  40.802  1.00  0.990          C  
ATOM  11252  CE1 HIS A 705     -40.286  33.347  42.342  1.00  0.990          C  
ATOM  11253  NE2 HIS A 705     -40.829  34.302  41.611  1.00  0.990          N  
ATOM  11254  H   HIS A 705     -35.042  34.198  39.498  1.00  0.840          H  
ATOM  11255  HA  HIS A 705     -37.073  32.297  40.043  1.00  0.850          H  
ATOM  11256 1HB  HIS A 705     -36.638  34.402  41.315  1.00  1.190          H  
ATOM  11257 2HB  HIS A 705     -37.300  35.322  39.978  1.00  1.190          H  
ATOM  11258  HD2 HIS A 705     -40.002  35.659  40.081  1.00  1.190          H  
ATOM  11259  HE1 HIS A 705     -40.804  32.729  43.073  1.00  1.190          H  
ATOM  11260  HE2 HIS A 705     -41.798  34.585  41.633  1.00  1.190          H  
ATOM  11261  N   ILE A 706     -37.655  34.125  37.370  1.00  0.620          N  
ATOM  11262  CA  ILE A 706     -38.472  34.174  36.170  1.00  0.580          C  
ATOM  11263  C   ILE A 706     -38.357  32.865  35.399  1.00  0.530          C  
ATOM  11264  O   ILE A 706     -39.370  32.306  34.969  1.00  0.530          O  
ATOM  11265  CB  ILE A 706     -38.062  35.353  35.264  1.00  0.830          C  
ATOM  11266  CG1 ILE A 706     -38.413  36.693  35.965  1.00  0.830          C  
ATOM  11267  CG2 ILE A 706     -38.754  35.235  33.879  1.00  0.830          C  
ATOM  11268  CD1 ILE A 706     -37.766  37.926  35.342  1.00  0.830          C  
ATOM  11269  H   ILE A 706     -36.904  34.815  37.504  1.00  0.740          H  
ATOM  11270  HA  ILE A 706     -39.515  34.307  36.469  1.00  0.700          H  
ATOM  11271  HB  ILE A 706     -36.979  35.335  35.126  1.00  0.990          H  
ATOM  11272 1HG1 ILE A 706     -39.494  36.824  35.937  1.00  0.990          H  
ATOM  11273 2HG1 ILE A 706     -38.104  36.638  37.003  1.00  0.990          H  
ATOM  11274 1HG2 ILE A 706     -38.453  36.056  33.241  1.00  0.990          H  
ATOM  11275 2HG2 ILE A 706     -38.477  34.304  33.390  1.00  0.990          H  
ATOM  11276 3HG2 ILE A 706     -39.837  35.259  34.014  1.00  0.990          H  
ATOM  11277 1HD1 ILE A 706     -38.068  38.813  35.905  1.00  0.990          H  
ATOM  11278 2HD1 ILE A 706     -36.685  37.825  35.390  1.00  0.990          H  
ATOM  11279 3HD1 ILE A 706     -38.070  38.042  34.311  1.00  0.990          H  
ATOM  11280  N   LYS A 707     -37.123  32.380  35.202  1.00  0.510          N  
ATOM  11281  CA  LYS A 707     -36.910  31.138  34.471  1.00  0.480          C  
ATOM  11282  C   LYS A 707     -37.521  29.938  35.181  1.00  0.500          C  
ATOM  11283  O   LYS A 707     -38.156  29.105  34.530  1.00  0.480          O  
ATOM  11284  CB  LYS A 707     -35.419  30.899  34.257  1.00  0.680          C  
ATOM  11285  CG  LYS A 707     -34.773  31.859  33.274  1.00  0.680          C  
ATOM  11286  CD  LYS A 707     -33.285  31.588  33.144  1.00  0.680          C  
ATOM  11287  CE  LYS A 707     -32.572  32.676  32.325  1.00  0.680          C  
ATOM  11288  NZ  LYS A 707     -33.039  32.738  30.904  1.00  0.680          N  
ATOM  11289  H   LYS A 707     -36.316  32.904  35.553  1.00  0.610          H  
ATOM  11290  HA  LYS A 707     -37.390  31.231  33.499  1.00  0.580          H  
ATOM  11291 1HB  LYS A 707     -34.899  30.999  35.216  1.00  0.820          H  
ATOM  11292 2HB  LYS A 707     -35.261  29.883  33.899  1.00  0.820          H  
ATOM  11293 1HG  LYS A 707     -35.251  31.731  32.306  1.00  0.820          H  
ATOM  11294 2HG  LYS A 707     -34.931  32.882  33.601  1.00  0.820          H  
ATOM  11295 1HD  LYS A 707     -32.855  31.564  34.142  1.00  0.820          H  
ATOM  11296 2HD  LYS A 707     -33.123  30.617  32.675  1.00  0.820          H  
ATOM  11297 1HE  LYS A 707     -32.753  33.643  32.799  1.00  0.820          H  
ATOM  11298 2HE  LYS A 707     -31.501  32.475  32.337  1.00  0.820          H  
ATOM  11299 1HZ  LYS A 707     -32.535  33.471  30.421  1.00  0.820          H  
ATOM  11300 2HZ  LYS A 707     -32.865  31.852  30.445  1.00  0.820          H  
ATOM  11301 3HZ  LYS A 707     -34.026  32.942  30.880  1.00  0.820          H  
ATOM  11302  N   VAL A 708     -37.377  29.855  36.511  1.00  0.550          N  
ATOM  11303  CA  VAL A 708     -37.960  28.741  37.247  1.00  0.580          C  
ATOM  11304  C   VAL A 708     -39.470  28.782  37.153  1.00  0.590          C  
ATOM  11305  O   VAL A 708     -40.089  27.736  36.956  1.00  0.600          O  
ATOM  11306  CB  VAL A 708     -37.495  28.694  38.723  1.00  0.800          C  
ATOM  11307  CG1 VAL A 708     -38.308  27.626  39.538  1.00  0.800          C  
ATOM  11308  CG2 VAL A 708     -36.034  28.303  38.745  1.00  0.800          C  
ATOM  11309  H   VAL A 708     -36.823  30.564  37.003  1.00  0.660          H  
ATOM  11310  HA  VAL A 708     -37.619  27.819  36.780  1.00  0.700          H  
ATOM  11311  HB  VAL A 708     -37.636  29.677  39.188  1.00  0.960          H  
ATOM  11312 1HG1 VAL A 708     -37.946  27.603  40.561  1.00  0.960          H  
ATOM  11313 2HG1 VAL A 708     -39.366  27.880  39.546  1.00  0.960          H  
ATOM  11314 3HG1 VAL A 708     -38.179  26.640  39.088  1.00  0.960          H  
ATOM  11315 1HG2 VAL A 708     -35.674  28.252  39.760  1.00  0.960          H  
ATOM  11316 2HG2 VAL A 708     -35.951  27.336  38.284  1.00  0.960          H  
ATOM  11317 3HG2 VAL A 708     -35.445  29.030  38.187  1.00  0.960          H  
ATOM  11318  N   THR A 709     -40.063  29.968  37.321  1.00  0.610          N  
ATOM  11319  CA  THR A 709     -41.505  30.135  37.254  1.00  0.650          C  
ATOM  11320  C   THR A 709     -42.008  29.674  35.895  1.00  0.590          C  
ATOM  11321  O   THR A 709     -43.009  28.964  35.796  1.00  0.630          O  
ATOM  11322  CB  THR A 709     -41.907  31.608  37.484  1.00  0.890          C  
ATOM  11323  OG1 THR A 709     -41.475  32.031  38.786  1.00  0.890          O  
ATOM  11324  CG2 THR A 709     -43.426  31.748  37.403  1.00  0.890          C  
ATOM  11325  H   THR A 709     -39.496  30.794  37.517  1.00  0.730          H  
ATOM  11326  HA  THR A 709     -41.965  29.523  38.026  1.00  0.780          H  
ATOM  11327  HB  THR A 709     -41.436  32.240  36.730  1.00  1.070          H  
ATOM  11328  HG1 THR A 709     -40.493  32.131  38.777  1.00  1.070          H  
ATOM  11329 1HG2 THR A 709     -43.695  32.787  37.575  1.00  1.070          H  
ATOM  11330 2HG2 THR A 709     -43.783  31.445  36.421  1.00  1.070          H  
ATOM  11331 3HG2 THR A 709     -43.888  31.121  38.164  1.00  1.070          H  
ATOM  11332  N   SER A 710     -41.318  30.070  34.829  1.00  0.540          N  
ATOM  11333  CA  SER A 710     -41.703  29.643  33.497  1.00  0.510          C  
ATOM  11334  C   SER A 710     -41.630  28.113  33.374  1.00  0.530          C  
ATOM  11335  O   SER A 710     -42.604  27.465  32.958  1.00  0.580          O  
ATOM  11336  CB  SER A 710     -40.809  30.317  32.479  1.00  0.730          C  
ATOM  11337  OG  SER A 710     -41.126  29.922  31.183  1.00  0.730          O  
ATOM  11338  H   SER A 710     -40.523  30.707  34.936  1.00  0.650          H  
ATOM  11339  HA  SER A 710     -42.732  29.954  33.319  1.00  0.610          H  
ATOM  11340 1HB  SER A 710     -40.911  31.399  32.573  1.00  0.870          H  
ATOM  11341 2HB  SER A 710     -39.771  30.072  32.693  1.00  0.870          H  
ATOM  11342  HG  SER A 710     -40.590  30.474  30.610  1.00  0.870          H  
ATOM  11343  N   LEU A 711     -40.517  27.509  33.830  1.00  0.520          N  
ATOM  11344  CA  LEU A 711     -40.340  26.055  33.754  1.00  0.560          C  
ATOM  11345  C   LEU A 711     -41.400  25.312  34.549  1.00  0.610          C  
ATOM  11346  O   LEU A 711     -41.841  24.224  34.157  1.00  0.650          O  
ATOM  11347  CB  LEU A 711     -38.952  25.630  34.249  1.00  0.770          C  
ATOM  11348  CG  LEU A 711     -37.737  26.017  33.361  1.00  0.770          C  
ATOM  11349  CD1 LEU A 711     -36.449  25.666  34.121  1.00  0.770          C  
ATOM  11350  CD2 LEU A 711     -37.806  25.267  32.006  1.00  0.770          C  
ATOM  11351  H   LEU A 711     -39.749  28.085  34.189  1.00  0.620          H  
ATOM  11352  HA  LEU A 711     -40.445  25.763  32.724  1.00  0.670          H  
ATOM  11353 1HB  LEU A 711     -38.796  26.080  35.230  1.00  0.920          H  
ATOM  11354 2HB  LEU A 711     -38.946  24.550  34.369  1.00  0.920          H  
ATOM  11355  HG  LEU A 711     -37.738  27.085  33.176  1.00  0.920          H  
ATOM  11356 1HD1 LEU A 711     -35.582  25.941  33.523  1.00  0.920          H  
ATOM  11357 2HD1 LEU A 711     -36.426  26.210  35.061  1.00  0.920          H  
ATOM  11358 3HD1 LEU A 711     -36.427  24.608  34.317  1.00  0.920          H  
ATOM  11359 1HD2 LEU A 711     -36.963  25.525  31.423  1.00  0.920          H  
ATOM  11360 2HD2 LEU A 711     -37.796  24.215  32.175  1.00  0.920          H  
ATOM  11361 3HD2 LEU A 711     -38.698  25.529  31.455  1.00  0.920          H  
ATOM  11362  N   CYS A 712     -41.855  25.910  35.651  1.00  0.650          N  
ATOM  11363  CA  CYS A 712     -42.876  25.294  36.482  1.00  0.730          C  
ATOM  11364  C   CYS A 712     -44.139  24.998  35.673  1.00  0.760          C  
ATOM  11365  O   CYS A 712     -44.837  24.033  35.977  1.00  0.970          O  
ATOM  11366  CB  CYS A 712     -43.289  26.200  37.654  1.00  0.990          C  
ATOM  11367  SG  CYS A 712     -42.028  26.495  38.931  1.00  0.990          S  
ATOM  11368  H   CYS A 712     -41.414  26.782  35.952  1.00  0.780          H  
ATOM  11369  HA  CYS A 712     -42.485  24.359  36.870  1.00  0.880          H  
ATOM  11370 1HB  CYS A 712     -43.601  27.159  37.268  1.00  1.190          H  
ATOM  11371 2HB  CYS A 712     -44.156  25.763  38.141  1.00  1.190          H  
ATOM  11372  HG  CYS A 712     -41.105  27.018  38.098  1.00  1.190          H  
ATOM  11373  N   SER A 713     -44.477  25.835  34.678  1.00  0.690          N  
ATOM  11374  CA  SER A 713     -45.668  25.592  33.872  1.00  0.740          C  
ATOM  11375  C   SER A 713     -45.321  24.823  32.595  1.00  0.680          C  
ATOM  11376  O   SER A 713     -46.133  24.063  32.065  1.00  0.810          O  
ATOM  11377  CB  SER A 713     -46.341  26.904  33.510  1.00  1.020          C  
ATOM  11378  OG  SER A 713     -46.861  27.555  34.646  1.00  1.020          O  
ATOM  11379  H   SER A 713     -43.893  26.642  34.443  1.00  0.830          H  
ATOM  11380  HA  SER A 713     -46.367  24.989  34.454  1.00  0.890          H  
ATOM  11381 1HB  SER A 713     -45.608  27.552  33.023  1.00  1.220          H  
ATOM  11382 2HB  SER A 713     -47.139  26.717  32.794  1.00  1.220          H  
ATOM  11383  HG  SER A 713     -47.207  28.392  34.334  1.00  1.220          H  
ATOM  11384  N   ARG A 714     -44.112  25.035  32.062  1.00  0.560          N  
ATOM  11385  CA  ARG A 714     -43.714  24.371  30.819  1.00  0.530          C  
ATOM  11386  C   ARG A 714     -43.593  22.860  31.011  1.00  0.540          C  
ATOM  11387  O   ARG A 714     -43.995  22.089  30.145  1.00  0.560          O  
ATOM  11388  CB  ARG A 714     -42.429  24.965  30.271  1.00  0.750          C  
ATOM  11389  CG  ARG A 714     -42.610  26.401  29.770  1.00  0.750          C  
ATOM  11390  CD  ARG A 714     -41.348  27.081  29.442  1.00  0.750          C  
ATOM  11391  NE  ARG A 714     -40.733  26.635  28.192  1.00  0.750          N  
ATOM  11392  CZ  ARG A 714     -39.451  26.900  27.842  1.00  0.750          C  
ATOM  11393  NH1 ARG A 714     -38.666  27.546  28.692  1.00  0.750          N  
ATOM  11394  NH2 ARG A 714     -38.990  26.531  26.662  1.00  0.750          N  
ATOM  11395  H   ARG A 714     -43.484  25.708  32.509  1.00  0.670          H  
ATOM  11396  HA  ARG A 714     -44.492  24.552  30.078  1.00  0.640          H  
ATOM  11397 1HB  ARG A 714     -41.670  24.956  31.033  1.00  0.900          H  
ATOM  11398 2HB  ARG A 714     -42.072  24.360  29.443  1.00  0.900          H  
ATOM  11399 1HG  ARG A 714     -43.219  26.383  28.868  1.00  0.900          H  
ATOM  11400 2HG  ARG A 714     -43.121  26.989  30.528  1.00  0.900          H  
ATOM  11401 1HD  ARG A 714     -41.548  28.146  29.357  1.00  0.900          H  
ATOM  11402 2HD  ARG A 714     -40.649  26.910  30.259  1.00  0.900          H  
ATOM  11403  HE  ARG A 714     -41.313  26.138  27.524  1.00  0.900          H  
ATOM  11404 1HH1 ARG A 714     -39.029  27.820  29.587  1.00  0.900          H  
ATOM  11405 2HH1 ARG A 714     -37.672  27.760  28.466  1.00  0.900          H  
ATOM  11406 1HH2 ARG A 714     -39.592  26.039  25.970  1.00  0.900          H  
ATOM  11407 2HH2 ARG A 714     -38.045  26.780  26.409  1.00  0.900          H  
ATOM  11408  N   ILE A 715     -43.118  22.418  32.178  1.00  0.580          N  
ATOM  11409  CA  ILE A 715     -42.978  20.989  32.438  1.00  0.630          C  
ATOM  11410  C   ILE A 715     -44.274  20.197  32.258  1.00  0.700          C  
ATOM  11411  O   ILE A 715     -44.234  19.041  31.823  1.00  0.700          O  
ATOM  11412  CB  ILE A 715     -42.435  20.735  33.856  1.00  0.860          C  
ATOM  11413  CG1 ILE A 715     -42.022  19.256  33.960  1.00  0.860          C  
ATOM  11414  CG2 ILE A 715     -43.430  21.148  34.959  1.00  0.860          C  
ATOM  11415  CD1 ILE A 715     -41.273  18.885  35.142  1.00  0.860          C  
ATOM  11416  H   ILE A 715     -42.751  23.089  32.861  1.00  0.700          H  
ATOM  11417  HA  ILE A 715     -42.246  20.601  31.732  1.00  0.760          H  
ATOM  11418  HB  ILE A 715     -41.560  21.331  33.969  1.00  1.030          H  
ATOM  11419 1HG1 ILE A 715     -42.912  18.636  33.937  1.00  1.030          H  
ATOM  11420 2HG1 ILE A 715     -41.407  19.023  33.123  1.00  1.030          H  
ATOM  11421 1HG2 ILE A 715     -42.990  21.006  35.937  1.00  1.030          H  
ATOM  11422 2HG2 ILE A 715     -43.662  22.196  34.834  1.00  1.030          H  
ATOM  11423 3HG2 ILE A 715     -44.341  20.569  34.905  1.00  1.030          H  
ATOM  11424 1HD1 ILE A 715     -41.059  17.831  35.081  1.00  1.030          H  
ATOM  11425 2HD1 ILE A 715     -40.355  19.442  35.198  1.00  1.030          H  
ATOM  11426 3HD1 ILE A 715     -41.863  19.075  36.011  1.00  1.030          H  
ATOM  11427  N   GLU A 716     -45.421  20.812  32.536  1.00  0.820          N  
ATOM  11428  CA  GLU A 716     -46.711  20.157  32.410  1.00  0.950          C  
ATOM  11429  C   GLU A 716     -47.045  19.809  30.964  1.00  0.930          C  
ATOM  11430  O   GLU A 716     -47.945  19.010  30.706  1.00  1.080          O  
ATOM  11431  CB  GLU A 716     -47.820  21.012  33.028  1.00  1.280          C  
ATOM  11432  CG  GLU A 716     -47.749  21.114  34.561  1.00  1.280          C  
ATOM  11433  CD  GLU A 716     -48.884  21.912  35.167  1.00  1.280          C  
ATOM  11434  OE1 GLU A 716     -49.510  22.659  34.454  1.00  1.280          O  
ATOM  11435  OE2 GLU A 716     -49.135  21.754  36.338  1.00  1.280          O  
ATOM  11436  H   GLU A 716     -45.408  21.771  32.877  1.00  0.980          H  
ATOM  11437  HA  GLU A 716     -46.667  19.226  32.972  1.00  1.140          H  
ATOM  11438 1HB  GLU A 716     -47.762  22.024  32.622  1.00  1.530          H  
ATOM  11439 2HB  GLU A 716     -48.793  20.604  32.757  1.00  1.530          H  
ATOM  11440 1HG  GLU A 716     -47.756  20.110  34.980  1.00  1.530          H  
ATOM  11441 2HG  GLU A 716     -46.801  21.585  34.831  1.00  1.530          H  
ATOM  11442  N   GLN A 717     -46.371  20.458  30.019  1.00  0.790          N  
ATOM  11443  CA  GLN A 717     -46.610  20.259  28.607  1.00  0.830          C  
ATOM  11444  C   GLN A 717     -45.662  19.246  27.958  1.00  0.730          C  
ATOM  11445  O   GLN A 717     -45.724  19.056  26.737  1.00  0.770          O  
ATOM  11446  CB  GLN A 717     -46.504  21.601  27.879  1.00  1.150          C  
ATOM  11447  CG  GLN A 717     -47.505  22.633  28.366  1.00  1.150          C  
ATOM  11448  CD  GLN A 717     -48.924  22.173  28.164  1.00  1.150          C  
ATOM  11449  OE1 GLN A 717     -49.306  21.801  27.052  1.00  1.150          O  
ATOM  11450  NE2 GLN A 717     -49.716  22.178  29.225  1.00  1.150          N  
ATOM  11451  H   GLN A 717     -45.616  21.095  30.284  1.00  0.950          H  
ATOM  11452  HA  GLN A 717     -47.621  19.875  28.486  1.00  1.000          H  
ATOM  11453 1HB  GLN A 717     -45.501  22.009  28.019  1.00  1.380          H  
ATOM  11454 2HB  GLN A 717     -46.653  21.452  26.811  1.00  1.380          H  
ATOM  11455 1HG  GLN A 717     -47.342  22.808  29.434  1.00  1.380          H  
ATOM  11456 2HG  GLN A 717     -47.360  23.557  27.809  1.00  1.380          H  
ATOM  11457 1HE2 GLN A 717     -50.666  21.873  29.142  1.00  1.380          H  
ATOM  11458 2HE2 GLN A 717     -49.367  22.480  30.118  1.00  1.380          H  
ATOM  11459  N   ILE A 718     -44.769  18.605  28.731  1.00  0.650          N  
ATOM  11460  CA  ILE A 718     -43.841  17.677  28.081  1.00  0.580          C  
ATOM  11461  C   ILE A 718     -44.566  16.449  27.562  1.00  0.550          C  
ATOM  11462  O   ILE A 718     -45.311  15.765  28.270  1.00  0.560          O  
ATOM  11463  CB  ILE A 718     -42.674  17.233  28.992  1.00  0.840          C  
ATOM  11464  CG1 ILE A 718     -41.811  18.456  29.350  1.00  0.840          C  
ATOM  11465  CG2 ILE A 718     -41.813  16.132  28.278  1.00  0.840          C  
ATOM  11466  CD1 ILE A 718     -40.797  18.194  30.428  1.00  0.840          C  
ATOM  11467  H   ILE A 718     -44.730  18.781  29.742  1.00  0.780          H  
ATOM  11468  HA  ILE A 718     -43.402  18.189  27.227  1.00  0.700          H  
ATOM  11469  HB  ILE A 718     -43.072  16.830  29.911  1.00  1.010          H  
ATOM  11470 1HG1 ILE A 718     -41.290  18.810  28.456  1.00  1.010          H  
ATOM  11471 2HG1 ILE A 718     -42.475  19.249  29.692  1.00  1.010          H  
ATOM  11472 1HG2 ILE A 718     -41.003  15.804  28.918  1.00  1.010          H  
ATOM  11473 2HG2 ILE A 718     -42.418  15.270  28.042  1.00  1.010          H  
ATOM  11474 3HG2 ILE A 718     -41.397  16.536  27.355  1.00  1.010          H  
ATOM  11475 1HD1 ILE A 718     -40.259  19.114  30.638  1.00  1.010          H  
ATOM  11476 2HD1 ILE A 718     -41.315  17.861  31.310  1.00  1.010          H  
ATOM  11477 3HD1 ILE A 718     -40.094  17.434  30.123  1.00  1.010          H  
ATOM  11478  N   GLN A 719     -44.326  16.158  26.298  1.00  0.600          N  
ATOM  11479  CA  GLN A 719     -44.975  15.047  25.634  1.00  0.660          C  
ATOM  11480  C   GLN A 719     -44.277  13.731  25.887  1.00  0.590          C  
ATOM  11481  O   GLN A 719     -43.389  13.326  25.140  1.00  0.690          O  
ATOM  11482  CB  GLN A 719     -45.095  15.331  24.146  1.00  0.900          C  
ATOM  11483  CG  GLN A 719     -45.919  16.569  23.863  1.00  0.900          C  
ATOM  11484  CD  GLN A 719     -47.343  16.407  24.345  1.00  0.900          C  
ATOM  11485  OE1 GLN A 719     -48.086  15.544  23.861  1.00  0.900          O  
ATOM  11486  NE2 GLN A 719     -47.729  17.226  25.324  1.00  0.900          N  
ATOM  11487  H   GLN A 719     -43.691  16.750  25.782  1.00  0.720          H  
ATOM  11488  HA  GLN A 719     -45.981  14.950  26.041  1.00  0.790          H  
ATOM  11489 1HB  GLN A 719     -44.108  15.453  23.708  1.00  1.080          H  
ATOM  11490 2HB  GLN A 719     -45.571  14.498  23.664  1.00  1.080          H  
ATOM  11491 1HG  GLN A 719     -45.483  17.426  24.378  1.00  1.080          H  
ATOM  11492 2HG  GLN A 719     -45.938  16.743  22.788  1.00  1.080          H  
ATOM  11493 1HE2 GLN A 719     -48.655  17.167  25.694  1.00  1.080          H  
ATOM  11494 2HE2 GLN A 719     -47.077  17.928  25.714  1.00  1.080          H  
ATOM  11495  N   CYS A 720     -44.635  13.119  27.002  1.00  0.770          N  
ATOM  11496  CA  CYS A 720     -44.062  11.850  27.436  1.00  0.750          C  
ATOM  11497  C   CYS A 720     -44.851  10.681  26.866  1.00  0.880          C  
ATOM  11498  O   CYS A 720     -46.080  10.675  26.959  1.00  1.130          O  
ATOM  11499  CB  CYS A 720     -44.095  11.788  28.952  1.00  1.060          C  
ATOM  11500  SG  CYS A 720     -43.081  13.012  29.698  1.00  1.060          S  
ATOM  11501  H   CYS A 720     -45.339  13.592  27.577  1.00  0.920          H  
ATOM  11502  HA  CYS A 720     -43.034  11.791  27.082  1.00  0.900          H  
ATOM  11503 1HB  CYS A 720     -45.115  11.952  29.293  1.00  1.270          H  
ATOM  11504 2HB  CYS A 720     -43.784  10.813  29.299  1.00  1.270          H  
ATOM  11505  HG  CYS A 720     -43.839  13.204  30.811  1.00  1.270          H  
ATOM  11506  N   TYR A 721     -44.170   9.685  26.288  1.00  0.820          N  
ATOM  11507  CA  TYR A 721     -44.906   8.560  25.725  1.00  0.950          C  
ATOM  11508  C   TYR A 721     -44.510   7.244  26.368  1.00  0.870          C  
ATOM  11509  O   TYR A 721     -45.348   6.366  26.584  1.00  1.020          O  
ATOM  11510  CB  TYR A 721     -44.696   8.519  24.218  1.00  1.280          C  
ATOM  11511  CG  TYR A 721     -45.191   9.776  23.525  1.00  1.280          C  
ATOM  11512  CD1 TYR A 721     -44.290  10.729  23.094  1.00  1.280          C  
ATOM  11513  CD2 TYR A 721     -46.545   9.977  23.339  1.00  1.280          C  
ATOM  11514  CE1 TYR A 721     -44.731  11.867  22.471  1.00  1.280          C  
ATOM  11515  CE2 TYR A 721     -46.991  11.124  22.717  1.00  1.280          C  
ATOM  11516  CZ  TYR A 721     -46.088  12.062  22.280  1.00  1.280          C  
ATOM  11517  OH  TYR A 721     -46.528  13.209  21.656  1.00  1.280          O  
ATOM  11518  H   TYR A 721     -43.141   9.692  26.235  1.00  0.980          H  
ATOM  11519  HA  TYR A 721     -45.967   8.705  25.918  1.00  1.140          H  
ATOM  11520 1HB  TYR A 721     -43.635   8.408  24.007  1.00  1.530          H  
ATOM  11521 2HB  TYR A 721     -45.213   7.662  23.794  1.00  1.530          H  
ATOM  11522  HD1 TYR A 721     -43.228  10.582  23.252  1.00  1.530          H  
ATOM  11523  HD2 TYR A 721     -47.260   9.232  23.685  1.00  1.530          H  
ATOM  11524  HE1 TYR A 721     -44.015  12.616  22.136  1.00  1.530          H  
ATOM  11525  HE2 TYR A 721     -48.059  11.285  22.571  1.00  1.530          H  
ATOM  11526  HH  TYR A 721     -47.489  13.254  21.704  1.00  1.530          H  
ATOM  11527  N   SER A 722     -43.223   7.088  26.643  1.00  0.810          N  
ATOM  11528  CA  SER A 722     -42.722   5.860  27.235  1.00  0.800          C  
ATOM  11529  C   SER A 722     -42.738   5.970  28.748  1.00  0.790          C  
ATOM  11530  O   SER A 722     -42.878   7.069  29.300  1.00  0.780          O  
ATOM  11531  CB  SER A 722     -41.315   5.593  26.769  1.00  1.120          C  
ATOM  11532  OG  SER A 722     -40.460   6.561  27.279  1.00  1.120          O  
ATOM  11533  H   SER A 722     -42.560   7.845  26.449  1.00  0.970          H  
ATOM  11534  HA  SER A 722     -43.366   5.033  26.935  1.00  0.960          H  
ATOM  11535 1HB  SER A 722     -40.999   4.609  27.104  1.00  1.350          H  
ATOM  11536 2HB  SER A 722     -41.276   5.605  25.682  1.00  1.350          H  
ATOM  11537  HG  SER A 722     -40.588   7.355  26.697  1.00  1.350          H  
ATOM  11538  N   ALA A 723     -42.576   4.838  29.438  1.00  0.820          N  
ATOM  11539  CA  ALA A 723     -42.500   4.881  30.896  1.00  0.830          C  
ATOM  11540  C   ALA A 723     -41.307   5.706  31.345  1.00  0.760          C  
ATOM  11541  O   ALA A 723     -41.378   6.423  32.345  1.00  0.740          O  
ATOM  11542  CB  ALA A 723     -42.405   3.482  31.464  1.00  1.160          C  
ATOM  11543  H   ALA A 723     -42.496   3.958  28.948  1.00  0.980          H  
ATOM  11544  HA  ALA A 723     -43.397   5.364  31.270  1.00  1.000          H  
ATOM  11545 1HB  ALA A 723     -42.368   3.535  32.552  1.00  1.390          H  
ATOM  11546 2HB  ALA A 723     -43.275   2.904  31.159  1.00  1.390          H  
ATOM  11547 3HB  ALA A 723     -41.502   2.999  31.096  1.00  1.390          H  
ATOM  11548  N   LYS A 724     -40.208   5.594  30.599  1.00  0.740          N  
ATOM  11549  CA  LYS A 724     -38.984   6.319  30.884  1.00  0.700          C  
ATOM  11550  C   LYS A 724     -39.168   7.821  30.769  1.00  0.670          C  
ATOM  11551  O   LYS A 724     -38.531   8.586  31.500  1.00  0.690          O  
ATOM  11552  CB  LYS A 724     -37.867   5.848  29.974  1.00  1.000          C  
ATOM  11553  CG  LYS A 724     -37.360   4.443  30.321  1.00  1.000          C  
ATOM  11554  CD  LYS A 724     -36.325   3.931  29.324  1.00  1.000          C  
ATOM  11555  CE  LYS A 724     -35.036   4.732  29.423  1.00  1.000          C  
ATOM  11556  NZ  LYS A 724     -33.972   4.192  28.600  1.00  1.000          N  
ATOM  11557  H   LYS A 724     -40.229   4.975  29.802  1.00  0.890          H  
ATOM  11558  HA  LYS A 724     -38.695   6.101  31.912  1.00  0.840          H  
ATOM  11559 1HB  LYS A 724     -38.215   5.851  28.939  1.00  1.200          H  
ATOM  11560 2HB  LYS A 724     -37.048   6.556  30.048  1.00  1.200          H  
ATOM  11561 1HG  LYS A 724     -36.913   4.463  31.317  1.00  1.200          H  
ATOM  11562 2HG  LYS A 724     -38.203   3.754  30.342  1.00  1.200          H  
ATOM  11563 1HD  LYS A 724     -36.109   2.882  29.527  1.00  1.200          H  
ATOM  11564 2HD  LYS A 724     -36.718   4.015  28.311  1.00  1.200          H  
ATOM  11565 1HE  LYS A 724     -35.215   5.748  29.089  1.00  1.200          H  
ATOM  11566 2HE  LYS A 724     -34.699   4.752  30.458  1.00  1.200          H  
ATOM  11567 1HZ  LYS A 724     -33.183   4.829  28.749  1.00  1.200          H  
ATOM  11568 2HZ  LYS A 724     -33.731   3.262  28.885  1.00  1.200          H  
ATOM  11569 3HZ  LYS A 724     -34.235   4.196  27.633  1.00  1.200          H  
ATOM  11570  N   ASP A 725     -40.019   8.256  29.845  1.00  0.680          N  
ATOM  11571  CA  ASP A 725     -40.215   9.679  29.655  1.00  0.670          C  
ATOM  11572  C   ASP A 725     -41.039  10.195  30.804  1.00  0.670          C  
ATOM  11573  O   ASP A 725     -40.763  11.278  31.322  1.00  0.660          O  
ATOM  11574  CB  ASP A 725     -41.011   9.940  28.401  1.00  0.940          C  
ATOM  11575  CG  ASP A 725     -40.346   9.539  27.166  1.00  0.940          C  
ATOM  11576  OD1 ASP A 725     -39.129   9.542  27.064  1.00  0.940          O  
ATOM  11577  OD2 ASP A 725     -41.116   9.087  26.288  1.00  0.940          O  
ATOM  11578  H   ASP A 725     -40.486   7.588  29.231  1.00  0.820          H  
ATOM  11579  HA  ASP A 725     -39.252  10.189  29.633  1.00  0.800          H  
ATOM  11580 1HB  ASP A 725     -41.967   9.421  28.472  1.00  1.130          H  
ATOM  11581 2HB  ASP A 725     -41.211  11.001  28.341  1.00  1.130          H  
ATOM  11582  N   ARG A 726     -42.044   9.405  31.209  1.00  0.690          N  
ATOM  11583  CA  ARG A 726     -42.906   9.779  32.315  1.00  0.730          C  
ATOM  11584  C   ARG A 726     -42.072   9.860  33.589  1.00  0.720          C  
ATOM  11585  O   ARG A 726     -42.250  10.773  34.399  1.00  0.750          O  
ATOM  11586  CB  ARG A 726     -44.056   8.791  32.475  1.00  1.010          C  
ATOM  11587  CG  ARG A 726     -45.103   8.860  31.352  1.00  1.010          C  
ATOM  11588  CD  ARG A 726     -46.370   8.124  31.676  1.00  1.010          C  
ATOM  11589  NE  ARG A 726     -46.187   6.669  31.844  1.00  1.010          N  
ATOM  11590  CZ  ARG A 726     -46.227   5.734  30.855  1.00  1.010          C  
ATOM  11591  NH1 ARG A 726     -46.414   6.071  29.594  1.00  1.010          N  
ATOM  11592  NH2 ARG A 726     -46.080   4.454  31.169  1.00  1.010          N  
ATOM  11593  H   ARG A 726     -42.217   8.533  30.697  1.00  0.830          H  
ATOM  11594  HA  ARG A 726     -43.328  10.763  32.113  1.00  0.880          H  
ATOM  11595 1HB  ARG A 726     -43.659   7.778  32.490  1.00  1.210          H  
ATOM  11596 2HB  ARG A 726     -44.560   8.963  33.423  1.00  1.210          H  
ATOM  11597 1HG  ARG A 726     -45.357   9.902  31.170  1.00  1.210          H  
ATOM  11598 2HG  ARG A 726     -44.683   8.433  30.443  1.00  1.210          H  
ATOM  11599 1HD  ARG A 726     -46.772   8.519  32.609  1.00  1.210          H  
ATOM  11600 2HD  ARG A 726     -47.094   8.293  30.882  1.00  1.210          H  
ATOM  11601  HE  ARG A 726     -46.045   6.333  32.788  1.00  1.210          H  
ATOM  11602 1HH1 ARG A 726     -46.525   7.037  29.327  1.00  1.210          H  
ATOM  11603 2HH1 ARG A 726     -46.444   5.351  28.879  1.00  1.210          H  
ATOM  11604 1HH2 ARG A 726     -45.942   4.181  32.134  1.00  1.210          H  
ATOM  11605 2HH2 ARG A 726     -46.113   3.750  30.445  1.00  1.210          H  
ATOM  11606  N   LEU A 727     -41.138   8.916  33.761  1.00  0.710          N  
ATOM  11607  CA  LEU A 727     -40.271   8.931  34.921  1.00  0.720          C  
ATOM  11608  C   LEU A 727     -39.377  10.157  34.883  1.00  0.700          C  
ATOM  11609  O   LEU A 727     -39.221  10.829  35.903  1.00  0.740          O  
ATOM  11610  CB  LEU A 727     -39.409   7.667  34.993  1.00  1.000          C  
ATOM  11611  CG  LEU A 727     -38.408   7.561  36.203  1.00  1.000          C  
ATOM  11612  CD1 LEU A 727     -39.157   7.573  37.538  1.00  1.000          C  
ATOM  11613  CD2 LEU A 727     -37.572   6.289  36.035  1.00  1.000          C  
ATOM  11614  H   LEU A 727     -41.064   8.147  33.089  1.00  0.850          H  
ATOM  11615  HA  LEU A 727     -40.901   8.984  35.803  1.00  0.860          H  
ATOM  11616 1HB  LEU A 727     -40.069   6.803  35.016  1.00  1.200          H  
ATOM  11617 2HB  LEU A 727     -38.820   7.614  34.077  1.00  1.200          H  
ATOM  11618  HG  LEU A 727     -37.756   8.417  36.211  1.00  1.200          H  
ATOM  11619 1HD1 LEU A 727     -38.431   7.508  38.353  1.00  1.200          H  
ATOM  11620 2HD1 LEU A 727     -39.718   8.499  37.649  1.00  1.200          H  
ATOM  11621 3HD1 LEU A 727     -39.836   6.726  37.588  1.00  1.200          H  
ATOM  11622 1HD2 LEU A 727     -36.857   6.213  36.858  1.00  1.200          H  
ATOM  11623 2HD2 LEU A 727     -38.227   5.416  36.039  1.00  1.200          H  
ATOM  11624 3HD2 LEU A 727     -37.032   6.336  35.089  1.00  1.200          H  
ATOM  11625  N   ALA A 728     -38.768  10.461  33.724  1.00  0.640          N  
ATOM  11626  CA  ALA A 728     -37.914  11.631  33.663  1.00  0.620          C  
ATOM  11627  C   ALA A 728     -38.714  12.884  33.989  1.00  0.630          C  
ATOM  11628  O   ALA A 728     -38.228  13.717  34.746  1.00  0.650          O  
ATOM  11629  CB  ALA A 728     -37.263  11.751  32.296  1.00  0.880          C  
ATOM  11630  H   ALA A 728     -38.873   9.865  32.898  1.00  0.770          H  
ATOM  11631  HA  ALA A 728     -37.136  11.530  34.414  1.00  0.740          H  
ATOM  11632 1HB  ALA A 728     -36.611  12.621  32.273  1.00  1.050          H  
ATOM  11633 2HB  ALA A 728     -36.675  10.851  32.098  1.00  1.050          H  
ATOM  11634 3HB  ALA A 728     -38.035  11.854  31.531  1.00  1.050          H  
ATOM  11635  N   GLN A 729     -39.952  13.002  33.476  1.00  0.640          N  
ATOM  11636  CA  GLN A 729     -40.783  14.168  33.761  1.00  0.640          C  
ATOM  11637  C   GLN A 729     -41.092  14.270  35.239  1.00  0.700          C  
ATOM  11638  O   GLN A 729     -41.078  15.371  35.794  1.00  0.700          O  
ATOM  11639  CB  GLN A 729     -42.075  14.137  32.972  1.00  0.900          C  
ATOM  11640  CG  GLN A 729     -42.970  15.367  33.158  1.00  0.900          C  
ATOM  11641  CD  GLN A 729     -44.238  15.253  32.353  1.00  0.900          C  
ATOM  11642  OE1 GLN A 729     -44.713  14.136  32.101  1.00  0.900          O  
ATOM  11643  NE2 GLN A 729     -44.803  16.372  31.943  1.00  0.900          N  
ATOM  11644  H   GLN A 729     -40.302  12.288  32.830  1.00  0.770          H  
ATOM  11645  HA  GLN A 729     -40.232  15.057  33.466  1.00  0.770          H  
ATOM  11646 1HB  GLN A 729     -41.813  14.086  31.933  1.00  1.080          H  
ATOM  11647 2HB  GLN A 729     -42.638  13.236  33.220  1.00  1.080          H  
ATOM  11648 1HG  GLN A 729     -43.241  15.475  34.207  1.00  1.080          H  
ATOM  11649 2HG  GLN A 729     -42.430  16.250  32.819  1.00  1.080          H  
ATOM  11650 1HE2 GLN A 729     -45.646  16.339  31.402  1.00  1.080          H  
ATOM  11651 2HE2 GLN A 729     -44.384  17.284  32.155  1.00  1.080          H  
ATOM  11652  N   SER A 730     -41.397  13.135  35.875  1.00  0.740          N  
ATOM  11653  CA  SER A 730     -41.684  13.114  37.296  1.00  0.800          C  
ATOM  11654  C   SER A 730     -40.464  13.610  38.061  1.00  0.810          C  
ATOM  11655  O   SER A 730     -40.589  14.468  38.942  1.00  0.850          O  
ATOM  11656  CB  SER A 730     -42.054  11.713  37.739  1.00  1.100          C  
ATOM  11657  OG  SER A 730     -42.350  11.674  39.108  1.00  1.100          O  
ATOM  11658  H   SER A 730     -41.475  12.261  35.344  1.00  0.890          H  
ATOM  11659  HA  SER A 730     -42.520  13.783  37.496  1.00  0.960          H  
ATOM  11660 1HB  SER A 730     -42.909  11.364  37.162  1.00  1.320          H  
ATOM  11661 2HB  SER A 730     -41.226  11.041  37.527  1.00  1.320          H  
ATOM  11662  HG  SER A 730     -42.533  10.754  39.304  1.00  1.320          H  
ATOM  11663  N   ASP A 731     -39.273  13.094  37.720  1.00  0.790          N  
ATOM  11664  CA  ASP A 731     -38.065  13.548  38.393  1.00  0.810          C  
ATOM  11665  C   ASP A 731     -37.782  15.023  38.114  1.00  0.770          C  
ATOM  11666  O   ASP A 731     -37.287  15.734  38.995  1.00  0.800          O  
ATOM  11667  CB  ASP A 731     -36.862  12.665  38.065  1.00  1.130          C  
ATOM  11668  CG  ASP A 731     -36.879  11.267  38.805  1.00  1.130          C  
ATOM  11669  OD1 ASP A 731     -37.649  11.065  39.752  1.00  1.130          O  
ATOM  11670  OD2 ASP A 731     -36.094  10.446  38.430  1.00  1.130          O  
ATOM  11671  H   ASP A 731     -39.221  12.362  37.003  1.00  0.950          H  
ATOM  11672  HA  ASP A 731     -38.232  13.452  39.457  1.00  0.970          H  
ATOM  11673 1HB  ASP A 731     -36.847  12.481  36.984  1.00  1.350          H  
ATOM  11674 2HB  ASP A 731     -35.944  13.188  38.319  1.00  1.350          H  
ATOM  11675  N   MET A 732     -38.079  15.499  36.902  1.00  0.710          N  
ATOM  11676  CA  MET A 732     -37.906  16.911  36.605  1.00  0.680          C  
ATOM  11677  C   MET A 732     -38.823  17.726  37.506  1.00  0.720          C  
ATOM  11678  O   MET A 732     -38.391  18.732  38.055  1.00  0.740          O  
ATOM  11679  CB  MET A 732     -38.188  17.200  35.143  1.00  0.960          C  
ATOM  11680  CG  MET A 732     -37.176  16.666  34.186  1.00  0.960          C  
ATOM  11681  SD  MET A 732     -37.737  16.736  32.478  1.00  0.960          S  
ATOM  11682  CE  MET A 732     -37.696  18.458  32.160  1.00  0.960          C  
ATOM  11683  H   MET A 732     -38.404  14.859  36.175  1.00  0.850          H  
ATOM  11684  HA  MET A 732     -36.879  17.191  36.825  1.00  0.820          H  
ATOM  11685 1HB  MET A 732     -39.125  16.754  34.871  1.00  1.160          H  
ATOM  11686 2HB  MET A 732     -38.265  18.271  35.007  1.00  1.160          H  
ATOM  11687 1HG  MET A 732     -36.265  17.256  34.272  1.00  1.160          H  
ATOM  11688 2HG  MET A 732     -36.935  15.657  34.438  1.00  1.160          H  
ATOM  11689 1HE  MET A 732     -37.999  18.653  31.142  1.00  1.160          H  
ATOM  11690 2HE  MET A 732     -38.380  18.957  32.832  1.00  1.160          H  
ATOM  11691 3HE  MET A 732     -36.683  18.828  32.309  1.00  1.160          H  
ATOM  11692  N   ALA A 733     -40.078  17.287  37.684  1.00  0.740          N  
ATOM  11693  CA  ALA A 733     -41.027  17.982  38.553  1.00  0.770          C  
ATOM  11694  C   ALA A 733     -40.527  18.033  39.993  1.00  0.810          C  
ATOM  11695  O   ALA A 733     -40.714  19.045  40.683  1.00  0.820          O  
ATOM  11696  CB  ALA A 733     -42.381  17.305  38.495  1.00  1.070          C  
ATOM  11697  H   ALA A 733     -40.395  16.471  37.149  1.00  0.890          H  
ATOM  11698  HA  ALA A 733     -41.126  19.003  38.196  1.00  0.920          H  
ATOM  11699 1HB  ALA A 733     -43.085  17.846  39.121  1.00  1.280          H  
ATOM  11700 2HB  ALA A 733     -42.738  17.292  37.467  1.00  1.280          H  
ATOM  11701 3HB  ALA A 733     -42.290  16.285  38.854  1.00  1.280          H  
ATOM  11702  N   LYS A 734     -39.894  16.946  40.458  1.00  0.820          N  
ATOM  11703  CA  LYS A 734     -39.330  16.926  41.806  1.00  0.860          C  
ATOM  11704  C   LYS A 734     -38.249  17.993  41.870  1.00  0.860          C  
ATOM  11705  O   LYS A 734     -38.181  18.776  42.828  1.00  0.890          O  
ATOM  11706  CB  LYS A 734     -38.702  15.568  42.123  1.00  1.190          C  
ATOM  11707  CG  LYS A 734     -39.664  14.407  42.290  1.00  1.190          C  
ATOM  11708  CD  LYS A 734     -38.873  13.101  42.459  1.00  1.190          C  
ATOM  11709  CE  LYS A 734     -39.764  11.874  42.435  1.00  1.190          C  
ATOM  11710  NZ  LYS A 734     -38.948  10.618  42.338  1.00  1.190          N  
ATOM  11711  H   LYS A 734     -39.861  16.110  39.862  1.00  0.980          H  
ATOM  11712  HA  LYS A 734     -40.108  17.164  42.530  1.00  1.030          H  
ATOM  11713 1HB  LYS A 734     -38.009  15.303  41.336  1.00  1.430          H  
ATOM  11714 2HB  LYS A 734     -38.124  15.651  43.041  1.00  1.430          H  
ATOM  11715 1HG  LYS A 734     -40.288  14.573  43.168  1.00  1.430          H  
ATOM  11716 2HG  LYS A 734     -40.306  14.333  41.419  1.00  1.430          H  
ATOM  11717 1HD  LYS A 734     -38.132  13.004  41.671  1.00  1.430          H  
ATOM  11718 2HD  LYS A 734     -38.349  13.126  43.412  1.00  1.430          H  
ATOM  11719 1HE  LYS A 734     -40.357  11.844  43.346  1.00  1.430          H  
ATOM  11720 2HE  LYS A 734     -40.434  11.929  41.573  1.00  1.430          H  
ATOM  11721 1HZ  LYS A 734     -39.554   9.816  42.314  1.00  1.430          H  
ATOM  11722 2HZ  LYS A 734     -38.397  10.666  41.440  1.00  1.430          H  
ATOM  11723 3HZ  LYS A 734     -38.319  10.543  43.118  1.00  1.430          H  
ATOM  11724  N   ARG A 735     -37.410  18.034  40.819  1.00  0.820          N  
ATOM  11725  CA  ARG A 735     -36.357  19.020  40.719  1.00  0.830          C  
ATOM  11726  C   ARG A 735     -36.929  20.416  40.737  1.00  0.820          C  
ATOM  11727  O   ARG A 735     -36.367  21.263  41.416  1.00  0.840          O  
ATOM  11728  CB  ARG A 735     -35.506  18.860  39.473  1.00  1.160          C  
ATOM  11729  CG  ARG A 735     -34.321  19.811  39.428  1.00  1.160          C  
ATOM  11730  CD  ARG A 735     -33.514  19.643  38.233  1.00  1.160          C  
ATOM  11731  NE  ARG A 735     -32.921  18.318  38.155  1.00  1.160          N  
ATOM  11732  CZ  ARG A 735     -31.790  17.908  38.785  1.00  1.160          C  
ATOM  11733  NH1 ARG A 735     -31.095  18.728  39.558  1.00  1.160          N  
ATOM  11734  NH2 ARG A 735     -31.390  16.663  38.620  1.00  1.160          N  
ATOM  11735  H   ARG A 735     -37.493  17.319  40.088  1.00  0.980          H  
ATOM  11736  HA  ARG A 735     -35.704  18.904  41.582  1.00  1.000          H  
ATOM  11737 1HB  ARG A 735     -35.150  17.836  39.403  1.00  1.390          H  
ATOM  11738 2HB  ARG A 735     -36.090  19.063  38.593  1.00  1.390          H  
ATOM  11739 1HG  ARG A 735     -34.681  20.822  39.406  1.00  1.390          H  
ATOM  11740 2HG  ARG A 735     -33.703  19.670  40.311  1.00  1.390          H  
ATOM  11741 1HD  ARG A 735     -34.138  19.794  37.350  1.00  1.390          H  
ATOM  11742 2HD  ARG A 735     -32.728  20.382  38.243  1.00  1.390          H  
ATOM  11743  HE  ARG A 735     -33.400  17.636  37.578  1.00  1.390          H  
ATOM  11744 1HH1 ARG A 735     -31.397  19.676  39.698  1.00  1.390          H  
ATOM  11745 2HH1 ARG A 735     -30.252  18.398  40.019  1.00  1.390          H  
ATOM  11746 1HH2 ARG A 735     -31.916  16.037  38.029  1.00  1.390          H  
ATOM  11747 2HH2 ARG A 735     -30.538  16.311  39.084  1.00  1.390          H  
ATOM  11748  N   VAL A 736     -38.045  20.654  40.027  1.00  0.820          N  
ATOM  11749  CA  VAL A 736     -38.668  21.976  39.982  1.00  0.850          C  
ATOM  11750  C   VAL A 736     -39.064  22.424  41.346  1.00  0.860          C  
ATOM  11751  O   VAL A 736     -38.847  23.585  41.705  1.00  0.870          O  
ATOM  11752  CB  VAL A 736     -39.977  22.010  39.156  1.00  1.180          C  
ATOM  11753  CG1 VAL A 736     -40.698  23.344  39.335  1.00  1.180          C  
ATOM  11754  CG2 VAL A 736     -39.695  21.856  37.766  1.00  1.180          C  
ATOM  11755  H   VAL A 736     -38.411  19.887  39.462  1.00  0.980          H  
ATOM  11756  HA  VAL A 736     -37.959  22.679  39.569  1.00  1.020          H  
ATOM  11757  HB  VAL A 736     -40.633  21.218  39.494  1.00  1.410          H  
ATOM  11758 1HG1 VAL A 736     -41.606  23.328  38.745  1.00  1.410          H  
ATOM  11759 2HG1 VAL A 736     -40.974  23.525  40.371  1.00  1.410          H  
ATOM  11760 3HG1 VAL A 736     -40.051  24.152  38.992  1.00  1.410          H  
ATOM  11761 1HG2 VAL A 736     -40.634  21.880  37.209  1.00  1.410          H  
ATOM  11762 2HG2 VAL A 736     -39.058  22.680  37.453  1.00  1.410          H  
ATOM  11763 3HG2 VAL A 736     -39.199  20.919  37.598  1.00  1.410          H  
ATOM  11764  N   ALA A 737     -39.704  21.536  42.101  1.00  0.870          N  
ATOM  11765  CA  ALA A 737     -40.109  21.920  43.430  1.00  0.920          C  
ATOM  11766  C   ALA A 737     -38.890  22.325  44.235  1.00  0.920          C  
ATOM  11767  O   ALA A 737     -38.912  23.342  44.936  1.00  0.940          O  
ATOM  11768  CB  ALA A 737     -40.835  20.778  44.105  1.00  1.270          C  
ATOM  11769  H   ALA A 737     -39.927  20.608  41.720  1.00  1.040          H  
ATOM  11770  HA  ALA A 737     -40.773  22.780  43.353  1.00  1.100          H  
ATOM  11771 1HB  ALA A 737     -41.146  21.083  45.098  1.00  1.520          H  
ATOM  11772 2HB  ALA A 737     -41.708  20.508  43.513  1.00  1.520          H  
ATOM  11773 3HB  ALA A 737     -40.164  19.920  44.176  1.00  1.520          H  
ATOM  11774  N   ASN A 738     -37.795  21.577  44.079  1.00  0.900          N  
ATOM  11775  CA  ASN A 738     -36.582  21.912  44.790  1.00  0.930          C  
ATOM  11776  C   ASN A 738     -35.970  23.217  44.274  1.00  0.910          C  
ATOM  11777  O   ASN A 738     -35.488  24.017  45.079  1.00  0.950          O  
ATOM  11778  CB  ASN A 738     -35.581  20.780  44.687  1.00  1.290          C  
ATOM  11779  CG  ASN A 738     -35.983  19.578  45.493  1.00  1.290          C  
ATOM  11780  OD1 ASN A 738     -36.796  19.658  46.423  1.00  1.290          O  
ATOM  11781  ND2 ASN A 738     -35.420  18.449  45.156  1.00  1.290          N  
ATOM  11782  H   ASN A 738     -37.848  20.720  43.513  1.00  1.080          H  
ATOM  11783  HA  ASN A 738     -36.828  22.066  45.838  1.00  1.120          H  
ATOM  11784 1HB  ASN A 738     -35.476  20.482  43.649  1.00  1.550          H  
ATOM  11785 2HB  ASN A 738     -34.607  21.125  45.027  1.00  1.550          H  
ATOM  11786 1HD2 ASN A 738     -35.645  17.611  45.652  1.00  1.550          H  
ATOM  11787 2HD2 ASN A 738     -34.766  18.419  44.401  1.00  1.550          H  
ATOM  11788  N   LEU A 739     -36.035  23.470  42.951  1.00  0.880          N  
ATOM  11789  CA  LEU A 739     -35.447  24.679  42.387  1.00  0.880          C  
ATOM  11790  C   LEU A 739     -36.153  25.866  42.986  1.00  0.890          C  
ATOM  11791  O   LEU A 739     -35.515  26.816  43.433  1.00  0.980          O  
ATOM  11792  CB  LEU A 739     -35.696  24.813  40.851  1.00  1.230          C  
ATOM  11793  CG  LEU A 739     -35.056  23.796  39.844  1.00  1.230          C  
ATOM  11794  CD1 LEU A 739     -35.603  24.078  38.415  1.00  1.230          C  
ATOM  11795  CD2 LEU A 739     -33.575  23.863  39.869  1.00  1.230          C  
ATOM  11796  H   LEU A 739     -36.421  22.756  42.342  1.00  1.060          H  
ATOM  11797  HA  LEU A 739     -34.388  24.726  42.634  1.00  1.060          H  
ATOM  11798 1HB  LEU A 739     -36.770  24.769  40.690  1.00  1.480          H  
ATOM  11799 2HB  LEU A 739     -35.365  25.803  40.551  1.00  1.480          H  
ATOM  11800  HG  LEU A 739     -35.352  22.834  40.107  1.00  1.480          H  
ATOM  11801 1HD1 LEU A 739     -35.186  23.351  37.719  1.00  1.480          H  
ATOM  11802 2HD1 LEU A 739     -36.679  24.010  38.395  1.00  1.480          H  
ATOM  11803 3HD1 LEU A 739     -35.319  25.064  38.107  1.00  1.480          H  
ATOM  11804 1HD2 LEU A 739     -33.160  23.140  39.165  1.00  1.480          H  
ATOM  11805 2HD2 LEU A 739     -33.274  24.850  39.587  1.00  1.480          H  
ATOM  11806 3HD2 LEU A 739     -33.214  23.637  40.870  1.00  1.480          H  
ATOM  11807  N   LEU A 740     -37.481  25.790  43.067  1.00  0.880          N  
ATOM  11808  CA  LEU A 740     -38.232  26.912  43.579  1.00  0.890          C  
ATOM  11809  C   LEU A 740     -37.964  27.145  45.052  1.00  0.950          C  
ATOM  11810  O   LEU A 740     -37.815  28.298  45.466  1.00  0.970          O  
ATOM  11811  CB  LEU A 740     -39.726  26.740  43.306  1.00  1.240          C  
ATOM  11812  CG  LEU A 740     -40.657  27.913  43.768  1.00  1.240          C  
ATOM  11813  CD1 LEU A 740     -40.243  29.256  43.089  1.00  1.240          C  
ATOM  11814  CD2 LEU A 740     -42.085  27.555  43.396  1.00  1.240          C  
ATOM  11815  H   LEU A 740     -37.967  24.965  42.697  1.00  1.060          H  
ATOM  11816  HA  LEU A 740     -37.895  27.787  43.036  1.00  1.070          H  
ATOM  11817 1HB  LEU A 740     -39.865  26.600  42.233  1.00  1.490          H  
ATOM  11818 2HB  LEU A 740     -40.056  25.826  43.807  1.00  1.490          H  
ATOM  11819  HG  LEU A 740     -40.581  28.039  44.847  1.00  1.490          H  
ATOM  11820 1HD1 LEU A 740     -40.915  30.046  43.425  1.00  1.490          H  
ATOM  11821 2HD1 LEU A 740     -39.227  29.531  43.363  1.00  1.490          H  
ATOM  11822 3HD1 LEU A 740     -40.313  29.161  42.004  1.00  1.490          H  
ATOM  11823 1HD2 LEU A 740     -42.758  28.351  43.718  1.00  1.490          H  
ATOM  11824 2HD2 LEU A 740     -42.162  27.430  42.313  1.00  1.490          H  
ATOM  11825 3HD2 LEU A 740     -42.362  26.623  43.889  1.00  1.490          H  
ATOM  11826  N   ARG A 741     -37.893  26.080  45.864  1.00  0.990          N  
ATOM  11827  CA  ARG A 741     -37.627  26.296  47.280  1.00  1.080          C  
ATOM  11828  C   ARG A 741     -36.280  27.002  47.467  1.00  1.110          C  
ATOM  11829  O   ARG A 741     -36.159  27.908  48.302  1.00  1.200          O  
ATOM  11830  CB  ARG A 741     -37.612  24.986  48.048  1.00  1.480          C  
ATOM  11831  CG  ARG A 741     -38.959  24.301  48.177  1.00  1.480          C  
ATOM  11832  CD  ARG A 741     -38.892  23.126  49.063  1.00  1.480          C  
ATOM  11833  NE  ARG A 741     -40.090  22.292  48.949  1.00  1.480          N  
ATOM  11834  CZ  ARG A 741     -40.193  21.173  48.184  1.00  1.480          C  
ATOM  11835  NH1 ARG A 741     -39.166  20.755  47.475  1.00  1.480          N  
ATOM  11836  NH2 ARG A 741     -41.332  20.496  48.159  1.00  1.480          N  
ATOM  11837  H   ARG A 741     -38.058  25.134  45.499  1.00  1.190          H  
ATOM  11838  HA  ARG A 741     -38.414  26.930  47.686  1.00  1.300          H  
ATOM  11839 1HB  ARG A 741     -36.942  24.288  47.541  1.00  1.770          H  
ATOM  11840 2HB  ARG A 741     -37.218  25.153  49.049  1.00  1.770          H  
ATOM  11841 1HG  ARG A 741     -39.676  25.002  48.601  1.00  1.770          H  
ATOM  11842 2HG  ARG A 741     -39.310  23.980  47.212  1.00  1.770          H  
ATOM  11843 1HD  ARG A 741     -38.013  22.533  48.831  1.00  1.770          H  
ATOM  11844 2HD  ARG A 741     -38.822  23.470  50.095  1.00  1.770          H  
ATOM  11845  HE  ARG A 741     -40.904  22.576  49.478  1.00  1.770          H  
ATOM  11846 1HH1 ARG A 741     -38.299  21.269  47.492  1.00  1.770          H  
ATOM  11847 2HH1 ARG A 741     -39.231  19.908  46.919  1.00  1.770          H  
ATOM  11848 1HH2 ARG A 741     -42.122  20.814  48.705  1.00  1.770          H  
ATOM  11849 2HH2 ARG A 741     -41.412  19.662  47.597  1.00  1.770          H  
ATOM  11850  N   VAL A 742     -35.273  26.597  46.677  1.00  1.080          N  
ATOM  11851  CA  VAL A 742     -33.952  27.212  46.747  1.00  1.130          C  
ATOM  11852  C   VAL A 742     -33.980  28.670  46.322  1.00  1.080          C  
ATOM  11853  O   VAL A 742     -33.370  29.517  46.983  1.00  1.120          O  
ATOM  11854  CB  VAL A 742     -32.924  26.455  45.877  1.00  1.560          C  
ATOM  11855  CG1 VAL A 742     -31.590  27.242  45.801  1.00  1.560          C  
ATOM  11856  CG2 VAL A 742     -32.673  25.085  46.475  1.00  1.560          C  
ATOM  11857  H   VAL A 742     -35.431  25.809  46.036  1.00  1.300          H  
ATOM  11858  HA  VAL A 742     -33.615  27.165  47.782  1.00  1.360          H  
ATOM  11859  HB  VAL A 742     -33.321  26.347  44.863  1.00  1.870          H  
ATOM  11860 1HG1 VAL A 742     -30.895  26.684  45.187  1.00  1.870          H  
ATOM  11861 2HG1 VAL A 742     -31.746  28.221  45.356  1.00  1.870          H  
ATOM  11862 3HG1 VAL A 742     -31.178  27.363  46.803  1.00  1.870          H  
ATOM  11863 1HG2 VAL A 742     -31.961  24.543  45.857  1.00  1.870          H  
ATOM  11864 2HG2 VAL A 742     -32.272  25.197  47.481  1.00  1.870          H  
ATOM  11865 3HG2 VAL A 742     -33.600  24.528  46.524  1.00  1.870          H  
ATOM  11866  N   VAL A 743     -34.663  28.962  45.216  1.00  1.010          N  
ATOM  11867  CA  VAL A 743     -34.732  30.321  44.710  1.00  1.000          C  
ATOM  11868  C   VAL A 743     -35.363  31.248  45.722  1.00  1.000          C  
ATOM  11869  O   VAL A 743     -34.878  32.368  45.930  1.00  1.020          O  
ATOM  11870  CB  VAL A 743     -35.503  30.372  43.383  1.00  1.400          C  
ATOM  11871  CG1 VAL A 743     -35.772  31.816  42.956  1.00  1.400          C  
ATOM  11872  CG2 VAL A 743     -34.681  29.701  42.336  1.00  1.400          C  
ATOM  11873  H   VAL A 743     -35.120  28.203  44.700  1.00  1.210          H  
ATOM  11874  HA  VAL A 743     -33.724  30.663  44.520  1.00  1.200          H  
ATOM  11875  HB  VAL A 743     -36.462  29.862  43.497  1.00  1.680          H  
ATOM  11876 1HG1 VAL A 743     -36.300  31.799  42.029  1.00  1.680          H  
ATOM  11877 2HG1 VAL A 743     -36.385  32.329  43.694  1.00  1.680          H  
ATOM  11878 3HG1 VAL A 743     -34.829  32.352  42.830  1.00  1.680          H  
ATOM  11879 1HG2 VAL A 743     -35.211  29.734  41.395  1.00  1.680          H  
ATOM  11880 2HG2 VAL A 743     -33.767  30.220  42.260  1.00  1.680          H  
ATOM  11881 3HG2 VAL A 743     -34.472  28.691  42.595  1.00  1.680          H  
ATOM  11882  N   LEU A 744     -36.444  30.808  46.346  1.00  1.020          N  
ATOM  11883  CA  LEU A 744     -37.078  31.654  47.323  1.00  1.130          C  
ATOM  11884  C   LEU A 744     -36.099  31.957  48.480  1.00  1.280          C  
ATOM  11885  O   LEU A 744     -36.010  33.104  48.932  1.00  1.510          O  
ATOM  11886  CB  LEU A 744     -38.357  30.966  47.802  1.00  1.540          C  
ATOM  11887  CG  LEU A 744     -39.502  30.849  46.727  1.00  1.540          C  
ATOM  11888  CD1 LEU A 744     -40.590  29.937  47.260  1.00  1.540          C  
ATOM  11889  CD2 LEU A 744     -40.079  32.230  46.390  1.00  1.540          C  
ATOM  11890  H   LEU A 744     -36.834  29.886  46.121  1.00  1.220          H  
ATOM  11891  HA  LEU A 744     -37.323  32.598  46.850  1.00  1.360          H  
ATOM  11892 1HB  LEU A 744     -38.095  29.950  48.115  1.00  1.850          H  
ATOM  11893 2HB  LEU A 744     -38.745  31.504  48.663  1.00  1.850          H  
ATOM  11894  HG  LEU A 744     -39.103  30.405  45.819  1.00  1.850          H  
ATOM  11895 1HD1 LEU A 744     -41.377  29.836  46.513  1.00  1.850          H  
ATOM  11896 2HD1 LEU A 744     -40.164  28.955  47.471  1.00  1.850          H  
ATOM  11897 3HD1 LEU A 744     -41.008  30.357  48.172  1.00  1.850          H  
ATOM  11898 1HD2 LEU A 744     -40.868  32.111  45.649  1.00  1.850          H  
ATOM  11899 2HD2 LEU A 744     -40.493  32.684  47.292  1.00  1.850          H  
ATOM  11900 3HD2 LEU A 744     -39.313  32.878  45.980  1.00  1.850          H  
ATOM  11901  N   SER A 745     -35.292  30.974  48.930  1.00  1.540          N  
ATOM  11902  CA  SER A 745     -34.301  31.237  49.995  1.00  1.790          C  
ATOM  11903  C   SER A 745     -33.219  32.252  49.575  1.00  2.240          C  
ATOM  11904  O   SER A 745     -32.847  33.141  50.341  1.00  2.600          O  
ATOM  11905  CB  SER A 745     -33.631  29.945  50.435  1.00  2.410          C  
ATOM  11906  OG  SER A 745     -34.537  29.089  51.078  1.00  2.410          O  
ATOM  11907  H   SER A 745     -35.420  30.010  48.595  1.00  1.850          H  
ATOM  11908  HA  SER A 745     -34.835  31.647  50.851  1.00  2.150          H  
ATOM  11909 1HB  SER A 745     -33.211  29.443  49.564  1.00  2.890          H  
ATOM  11910 2HB  SER A 745     -32.807  30.178  51.106  1.00  2.890          H  
ATOM  11911  HG  SER A 745     -34.039  28.303  51.312  1.00  2.890          H  
ATOM  11912  N   LEU A 746     -32.763  32.181  48.327  1.00  2.480          N  
ATOM  11913  CA  LEU A 746     -31.724  33.090  47.826  1.00  3.140          C  
ATOM  11914  C   LEU A 746     -32.162  34.566  47.889  1.00  3.340          C  
ATOM  11915  O   LEU A 746     -31.348  35.459  48.141  1.00  3.930          O  
ATOM  11916  CB  LEU A 746     -31.362  32.701  46.389  1.00  4.130          C  
ATOM  11917  CG  LEU A 746     -30.612  31.333  46.180  1.00  4.130          C  
ATOM  11918  CD1 LEU A 746     -30.573  30.991  44.695  1.00  4.130          C  
ATOM  11919  CD2 LEU A 746     -29.185  31.434  46.705  1.00  4.130          C  
ATOM  11920  H   LEU A 746     -33.091  31.398  47.745  1.00  2.980          H  
ATOM  11921  HA  LEU A 746     -30.851  32.983  48.460  1.00  3.770          H  
ATOM  11922 1HB  LEU A 746     -32.275  32.688  45.791  1.00  4.960          H  
ATOM  11923 2HB  LEU A 746     -30.715  33.473  46.021  1.00  4.960          H  
ATOM  11924  HG  LEU A 746     -31.137  30.543  46.706  1.00  4.960          H  
ATOM  11925 1HD1 LEU A 746     -30.053  30.044  44.557  1.00  4.960          H  
ATOM  11926 2HD1 LEU A 746     -31.570  30.905  44.312  1.00  4.960          H  
ATOM  11927 3HD1 LEU A 746     -30.060  31.757  44.162  1.00  4.960          H  
ATOM  11928 1HD2 LEU A 746     -28.675  30.483  46.546  1.00  4.960          H  
ATOM  11929 2HD2 LEU A 746     -28.655  32.224  46.170  1.00  4.960          H  
ATOM  11930 3HD2 LEU A 746     -29.187  31.659  47.765  1.00  4.960          H  
ATOM  11931  N   HIS A 747     -33.462  34.819  47.717  1.00  2.890          N  
ATOM  11932  CA  HIS A 747     -34.015  36.177  47.798  1.00  3.050          C  
ATOM  11933  C   HIS A 747     -34.321  36.636  49.232  1.00  3.030          C  
ATOM  11934  O   HIS A 747     -34.746  37.775  49.448  1.00  3.250          O  
ATOM  11935  CB  HIS A 747     -35.333  36.287  47.014  1.00  4.210          C  
ATOM  11936  CG  HIS A 747     -35.234  36.365  45.530  1.00  4.210          C  
ATOM  11937  ND1 HIS A 747     -34.855  37.526  44.885  1.00  4.210          N  
ATOM  11938  CD2 HIS A 747     -35.482  35.461  44.557  1.00  4.210          C  
ATOM  11939  CE1 HIS A 747     -34.884  37.332  43.586  1.00  4.210          C  
ATOM  11940  NE2 HIS A 747     -35.256  36.088  43.361  1.00  4.210          N  
ATOM  11941  H   HIS A 747     -34.080  34.037  47.459  1.00  3.470          H  
ATOM  11942  HA  HIS A 747     -33.302  36.878  47.370  1.00  3.660          H  
ATOM  11943 1HB  HIS A 747     -35.943  35.409  47.251  1.00  5.050          H  
ATOM  11944 2HB  HIS A 747     -35.886  37.157  47.362  1.00  5.050          H  
ATOM  11945  HD2 HIS A 747     -35.806  34.435  44.699  1.00  5.050          H  
ATOM  11946  HE1 HIS A 747     -34.633  38.073  42.825  1.00  5.050          H  
ATOM  11947  HE2 HIS A 747     -35.353  35.659  42.445  1.00  5.050          H  
ATOM  11948  N   HIS A 748     -34.112  35.761  50.213  1.00  3.070          N  
ATOM  11949  CA  HIS A 748     -34.419  36.051  51.606  1.00  3.340          C  
ATOM  11950  C   HIS A 748     -33.292  35.638  52.572  1.00  4.180          C  
ATOM  11951  O   HIS A 748     -33.532  34.810  53.453  1.00  4.630          O  
ATOM  11952  CB  HIS A 748     -35.726  35.354  52.021  1.00  4.570          C  
ATOM  11953  CG  HIS A 748     -36.963  35.810  51.253  1.00  4.570          C  
ATOM  11954  ND1 HIS A 748     -37.307  35.309  50.013  1.00  4.570          N  
ATOM  11955  CD2 HIS A 748     -37.915  36.721  51.566  1.00  4.570          C  
ATOM  11956  CE1 HIS A 748     -38.419  35.888  49.598  1.00  4.570          C  
ATOM  11957  NE2 HIS A 748     -38.813  36.751  50.523  1.00  4.570          N  
ATOM  11958  H   HIS A 748     -33.717  34.841  50.002  1.00  3.680          H  
ATOM  11959  HA  HIS A 748     -34.586  37.118  51.724  1.00  4.010          H  
ATOM  11960 1HB  HIS A 748     -35.615  34.277  51.864  1.00  5.480          H  
ATOM  11961 2HB  HIS A 748     -35.905  35.514  53.082  1.00  5.480          H  
ATOM  11962  HD1 HIS A 748     -36.857  34.526  49.543  1.00  5.480          H  
ATOM  11963  HD2 HIS A 748     -38.062  37.366  52.431  1.00  5.480          H  
ATOM  11964  HE1 HIS A 748     -38.851  35.622  48.635  1.00  5.480          H  
ATOM  11965  N   PRO A 749     -32.055  36.163  52.428  1.00  4.650          N  
ATOM  11966  CA  PRO A 749     -30.892  35.813  53.231  1.00  5.580          C  
ATOM  11967  C   PRO A 749     -31.112  36.240  54.676  1.00  5.900          C  
ATOM  11968  O   PRO A 749     -31.830  37.221  54.921  1.00  5.610          O  
ATOM  11969  CB  PRO A 749     -29.767  36.630  52.581  1.00  8.370          C  
ATOM  11970  CG  PRO A 749     -30.478  37.784  51.899  1.00  8.370          C  
ATOM  11971  CD  PRO A 749     -31.796  37.207  51.429  1.00  8.370          C  
ATOM  11972  HA  PRO A 749     -30.723  34.733  53.131  1.00  6.700          H  
ATOM  11973 1HB  PRO A 749     -29.050  36.966  53.348  1.00 10.040          H  
ATOM  11974 2HB  PRO A 749     -29.209  35.998  51.871  1.00 10.040          H  
ATOM  11975 1HG  PRO A 749     -30.618  38.616  52.608  1.00 10.040          H  
ATOM  11976 2HG  PRO A 749     -29.867  38.172  51.068  1.00 10.040          H  
ATOM  11977 1HD  PRO A 749     -32.565  37.985  51.436  1.00 10.040          H  
ATOM  11978 2HD  PRO A 749     -31.655  36.763  50.431  1.00 10.040          H  
ATOM  11979  N   PRO A 750     -30.533  35.545  55.666  1.00  6.680          N  
ATOM  11980  CA  PRO A 750     -30.660  35.929  57.047  1.00  7.190          C  
ATOM  11981  C   PRO A 750     -29.907  37.211  57.320  1.00  7.530          C  
ATOM  11982  O   PRO A 750     -28.778  37.208  57.832  1.00  7.700          O  
ATOM  11983  CB  PRO A 750     -30.048  34.723  57.771  1.00 10.790          C  
ATOM  11984  CG  PRO A 750     -29.034  34.163  56.778  1.00 10.790          C  
ATOM  11985  CD  PRO A 750     -29.671  34.391  55.403  1.00 10.790          C  
ATOM  11986  HA  PRO A 750     -31.725  36.045  57.296  1.00  8.630          H  
ATOM  11987 1HB  PRO A 750     -29.584  35.044  58.716  1.00 12.940          H  
ATOM  11988 2HB  PRO A 750     -30.835  34.001  58.032  1.00 12.940          H  
ATOM  11989 1HG  PRO A 750     -28.070  34.688  56.891  1.00 12.940          H  
ATOM  11990 2HG  PRO A 750     -28.841  33.099  56.989  1.00 12.940          H  
ATOM  11991 1HD  PRO A 750     -28.892  34.638  54.668  1.00 12.940          H  
ATOM  11992 2HD  PRO A 750     -30.273  33.518  55.104  1.00 12.940          H  
ATOM  11993  N   ASP A 751     -30.580  38.325  57.127  1.00  7.850          N  
ATOM  11994  CA  ASP A 751     -29.889  39.558  57.387  1.00  8.160          C  
ATOM  11995  C   ASP A 751     -30.151  39.908  58.815  1.00  8.640          C  
ATOM  11996  O   ASP A 751     -31.182  40.471  59.169  1.00  9.190          O  
ATOM  11997  CB  ASP A 751     -30.324  40.689  56.464  1.00 11.300          C  
ATOM  11998  CG  ASP A 751     -29.506  41.973  56.725  1.00 11.300          C  
ATOM  11999  OD1 ASP A 751     -28.774  42.018  57.749  1.00 11.300          O  
ATOM  12000  OD2 ASP A 751     -29.610  42.902  55.930  1.00 11.300          O  
ATOM  12001  H   ASP A 751     -31.509  38.295  56.703  1.00  9.420          H  
ATOM  12002  HA  ASP A 751     -28.818  39.406  57.255  1.00  9.790          H  
ATOM  12003 1HB  ASP A 751     -30.195  40.382  55.424  1.00 13.560          H  
ATOM  12004 2HB  ASP A 751     -31.384  40.899  56.616  1.00 13.560          H  
ATOM  12005  N   ARG A 752     -29.190  39.565  59.635  1.00  8.640          N  
ATOM  12006  CA  ARG A 752     -29.282  39.756  61.062  1.00  9.340          C  
ATOM  12007  C   ARG A 752     -28.280  40.808  61.496  1.00  9.830          C  
ATOM  12008  O   ARG A 752     -27.960  40.913  62.681  1.00 10.220          O  
ATOM  12009  CB  ARG A 752     -29.023  38.437  61.772  1.00 12.800          C  
ATOM  12010  CG  ARG A 752     -30.035  37.347  61.432  1.00 12.800          C  
ATOM  12011  CD  ARG A 752     -29.741  36.072  62.116  1.00 12.800          C  
ATOM  12012  NE  ARG A 752     -30.716  35.041  61.766  1.00 12.800          N  
ATOM  12013  CZ  ARG A 752     -30.719  33.775  62.239  1.00 12.800          C  
ATOM  12014  NH1 ARG A 752     -29.790  33.376  63.086  1.00 12.800          N  
ATOM  12015  NH2 ARG A 752     -31.662  32.931  61.850  1.00 12.800          N  
ATOM  12016  H   ARG A 752     -28.400  39.071  59.220  1.00 10.370          H  
ATOM  12017  HA  ARG A 752     -30.285  40.102  61.313  1.00 11.210          H  
ATOM  12018 1HB  ARG A 752     -28.033  38.069  61.508  1.00 15.360          H  
ATOM  12019 2HB  ARG A 752     -29.044  38.589  62.850  1.00 15.360          H  
ATOM  12020 1HG  ARG A 752     -31.030  37.675  61.724  1.00 15.360          H  
ATOM  12021 2HG  ARG A 752     -30.019  37.161  60.359  1.00 15.360          H  
ATOM  12022 1HD  ARG A 752     -28.751  35.726  61.817  1.00 15.360          H  
ATOM  12023 2HD  ARG A 752     -29.770  36.227  63.194  1.00 15.360          H  
ATOM  12024  HE  ARG A 752     -31.450  35.300  61.119  1.00 15.360          H  
ATOM  12025 1HH1 ARG A 752     -29.069  34.013  63.389  1.00 15.360          H  
ATOM  12026 2HH1 ARG A 752     -29.798  32.428  63.437  1.00 15.360          H  
ATOM  12027 1HH2 ARG A 752     -32.377  33.233  61.203  1.00 15.360          H  
ATOM  12028 2HH2 ARG A 752     -31.672  31.983  62.201  1.00 15.360          H  
ATOM  12029  N   THR A 753     -27.754  41.556  60.518  1.00 10.030          N  
ATOM  12030  CA  THR A 753     -26.738  42.568  60.792  1.00 10.700          C  
ATOM  12031  C   THR A 753     -27.218  43.986  60.494  1.00 11.260          C  
ATOM  12032  O   THR A 753     -26.956  44.906  61.273  1.00 11.780          O  
ATOM  12033  CB  THR A 753     -25.444  42.296  59.980  1.00 14.710          C  
ATOM  12034  OG1 THR A 753     -24.923  40.999  60.314  1.00 14.710          O  
ATOM  12035  CG2 THR A 753     -24.378  43.347  60.312  1.00 14.710          C  
ATOM  12036  H   THR A 753     -28.107  41.450  59.555  1.00 12.040          H  
ATOM  12037  HA  THR A 753     -26.486  42.522  61.851  1.00 12.840          H  
ATOM  12038  HB  THR A 753     -25.668  42.330  58.913  1.00 17.650          H  
ATOM  12039  HG1 THR A 753     -25.493  40.323  59.941  1.00 17.650          H  
ATOM  12040 1HG2 THR A 753     -23.476  43.135  59.740  1.00 17.650          H  
ATOM  12041 2HG2 THR A 753     -24.732  44.344  60.057  1.00 17.650          H  
ATOM  12042 3HG2 THR A 753     -24.150  43.306  61.376  1.00 17.650          H  
ATOM  12043  N   SER A 754     -27.890  44.183  59.360  1.00 11.370          N  
ATOM  12044  CA  SER A 754     -28.325  45.511  58.953  1.00 12.120          C  
ATOM  12045  C   SER A 754     -29.284  46.116  59.960  1.00 12.630          C  
ATOM  12046  O   SER A 754     -30.193  45.449  60.482  1.00 12.520          O  
ATOM  12047  CB  SER A 754     -29.000  45.436  57.610  1.00 16.670          C  
ATOM  12048  OG  SER A 754     -28.115  45.030  56.611  1.00 16.670          O  
ATOM  12049  H   SER A 754     -28.107  43.400  58.732  1.00 13.640          H  
ATOM  12050  HA  SER A 754     -27.447  46.153  58.876  1.00 14.540          H  
ATOM  12051 1HB  SER A 754     -29.799  44.717  57.687  1.00 20.000          H  
ATOM  12052 2HB  SER A 754     -29.436  46.391  57.357  1.00 20.000          H  
ATOM  12053  HG  SER A 754     -28.635  44.399  56.060  1.00 20.000          H  
ATOM  12054  N   ASP A 755     -29.185  47.425  60.163  1.00 13.350          N  
ATOM  12055  CA  ASP A 755     -30.066  48.030  61.140  1.00 14.020          C  
ATOM  12056  C   ASP A 755     -31.486  48.050  60.647  1.00 14.040          C  
ATOM  12057  O   ASP A 755     -31.864  48.853  59.793  1.00 14.390          O  
ATOM  12058  CB  ASP A 755     -29.649  49.459  61.490  1.00 19.360          C  
ATOM  12059  CG  ASP A 755     -30.543  50.074  62.604  1.00 19.360          C  
ATOM  12060  OD1 ASP A 755     -31.548  49.461  62.955  1.00 19.360          O  
ATOM  12061  OD2 ASP A 755     -30.204  51.129  63.096  1.00 19.360          O  
ATOM  12062  H   ASP A 755     -28.471  47.967  59.701  1.00 16.020          H  
ATOM  12063  HA  ASP A 755     -30.029  47.433  62.052  1.00 16.820          H  
ATOM  12064 1HB  ASP A 755     -28.612  49.465  61.827  1.00 23.230          H  
ATOM  12065 2HB  ASP A 755     -29.714  50.088  60.602  1.00 23.230          H  
ATOM  12066  N   SER A 756     -32.242  47.119  61.207  1.00 13.820          N  
ATOM  12067  CA  SER A 756     -33.635  46.852  60.917  1.00 13.900          C  
ATOM  12068  C   SER A 756     -33.873  46.417  59.480  1.00 14.170          C  
ATOM  12069  O   SER A 756     -34.911  46.730  58.894  1.00 14.580          O  
ATOM  12070  CB  SER A 756     -34.442  48.090  61.252  1.00 19.430          C  
ATOM  12071  OG  SER A 756     -34.236  48.448  62.600  1.00 19.430          O  
ATOM  12072  H   SER A 756     -31.765  46.520  61.872  1.00 16.580          H  
ATOM  12073  HA  SER A 756     -33.963  46.043  61.570  1.00 16.680          H  
ATOM  12074 1HB  SER A 756     -34.172  48.917  60.602  1.00 23.310          H  
ATOM  12075 2HB  SER A 756     -35.497  47.882  61.090  1.00 23.310          H  
ATOM  12076  HG  SER A 756     -33.300  48.811  62.645  1.00 23.310          H  
ATOM  12077  N   THR A 757     -32.894  45.695  58.919  1.00 14.110          N  
ATOM  12078  CA  THR A 757     -32.988  45.091  57.583  1.00 14.530          C  
ATOM  12079  C   THR A 757     -33.778  45.894  56.545  1.00 15.210          C  
ATOM  12080  O   THR A 757     -34.788  45.366  56.067  1.00 15.050          O  
ATOM  12081  CB  THR A 757     -33.627  43.705  57.643  1.00 20.170          C  
ATOM  12082  OG1 THR A 757     -34.982  43.829  58.058  1.00 20.170          O  
ATOM  12083  CG2 THR A 757     -32.879  42.866  58.632  1.00 20.170          C  
ATOM  12084  H   THR A 757     -32.064  45.500  59.490  1.00 16.930          H  
ATOM  12085  HA  THR A 757     -31.978  44.966  57.200  1.00 17.440          H  
ATOM  12086  HB  THR A 757     -33.586  43.237  56.660  1.00 24.210          H  
ATOM  12087  HG1 THR A 757     -35.453  44.358  57.369  1.00 24.210          H  
ATOM  12088 1HG2 THR A 757     -33.324  41.876  58.678  1.00 24.210          H  
ATOM  12089 2HG2 THR A 757     -31.842  42.786  58.317  1.00 24.210          H  
ATOM  12090 3HG2 THR A 757     -32.917  43.319  59.615  1.00 24.210          H  
ATOM  12091  N   PRO A 758     -33.410  47.152  56.224  1.00 16.080          N  
ATOM  12092  CA  PRO A 758     -34.140  48.071  55.362  1.00 16.980          C  
ATOM  12093  C   PRO A 758     -34.638  47.382  54.099  1.00 17.150          C  
ATOM  12094  O   PRO A 758     -33.823  46.834  53.356  1.00 17.410          O  
ATOM  12095  OXT PRO A 758     -35.754  47.665  53.666  1.00 25.470          O  
ATOM  12096  CB  PRO A 758     -33.066  49.111  55.012  1.00 25.470          C  
ATOM  12097  CG  PRO A 758     -32.163  49.113  56.210  1.00 25.470          C  
ATOM  12098  CD  PRO A 758     -32.075  47.657  56.614  1.00 25.470          C  
ATOM  12099  HA  PRO A 758     -34.972  48.515  55.928  1.00 20.380          H  
ATOM  12100 1HB  PRO A 758     -32.551  48.826  54.083  1.00 30.560          H  
ATOM  12101 2HB  PRO A 758     -33.540  50.087  54.831  1.00 30.560          H  
ATOM  12102 1HG  PRO A 758     -31.184  49.544  55.956  1.00 30.560          H  
ATOM  12103 2HG  PRO A 758     -32.586  49.736  57.016  1.00 30.560          H  
ATOM  12104 1HD  PRO A 758     -31.300  47.141  56.037  1.00 30.560          H  
ATOM  12105 2HD  PRO A 758     -31.893  47.619  57.671  1.00 30.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4244.31 420.012 3188.25 -263.99 78.7908 179.71 1639.09 -1740.85 -5.15352 -39.3088 -1434.85 -198.553 -516.943 -56.4752 -110.275 -107.701 0 126.041 13.748 44.4821 359.14 618.47 -128.406 153.603 -189.794 3.16271 483.439 -1728.67
LEU:NtermProteinFull_1 -5.83282 1.06231 2.17544 -0.56604 0.16809 0.16817 1.6143 -1.77836 -0 -0 -1.28264 0.823 0 0 0 0 0 0.00707 0.10433 0.02287 0.55526 0 0 0 0.18072 0 0.92563 -1.65267
PRO_2 -2.68702 0.64897 1.96259 -0.11892 3e-05 0.08617 0.8222 -0.87112 -0 -0 -0.25635 0.30618 0 0 0 0 0 0.00506 -0.04622 0.03438 0.19244 0 -1.20268 0 -2.4119 -0.20022 1.0538 -2.68263
SER_3 -2.30134 0.26607 2.95937 -0.0257 0 0.02165 1.61084 -1.41962 -0.00567 -0.05477 -1.24168 -0.29619 0 0 0 0 0 0.00296 0.40444 0.00383 0.54986 0 -0.11802 0.60038 -0.77834 -0.08456 0.29333 0.38682
LYS_4 -2.71183 0.41223 2.87532 -0.39404 0.05629 0.20124 1.39491 -1.45229 -0 -0 -0.22286 0.07591 0 0 0 0 0 0.00905 -0.1575 0.00339 1.45172 0 -0.03341 0 -1.5107 0.15223 0.40993 0.5596
ALA_5 -1.962 0.27245 2.39444 -0.02346 0 0 0.99448 -1.20433 -0 -0 0.27584 -0.38627 0 0 0 0 0 0.00483 -0.07613 0 0 0 -0.36578 0 1.8394 -0.31772 0.30984 1.7556
ASP_6 -2.68688 0.30481 3.13872 -0.12234 0.03331 0.38307 1.3085 -1.49576 -0 -0 -1.13591 -0.19564 0 0 0 0 0 0.00543 -0.05702 0.00136 0 2.46718 -0.39858 0 -2.3716 -0.6856 0.19998 -1.30696
THR_7 -4.82827 0.43095 3.23947 -0.13399 0.07405 0.08577 1.89024 -2.01342 -0.00592 -0.05889 -1.22855 -1.0187 0 0 0 0 0 0.00931 0.02886 0.00604 0.02206 0 -0.3655 2.27481 -1.0874 -0.49372 0.27898 -2.89382
SER_8 -1.41836 0.13307 1.99517 -0.02913 2e-05 0.04774 0.42171 -0.89385 -0 -0 0.02985 -0.88841 0 0 0 0 0 0.00397 -0.05698 5e-05 0.74617 0 0.10894 0.60009 -0.77834 -0.39329 0.19949 -0.17209
GLN_9 -4.14214 0.58079 2.15282 -0.21416 0.0196 0.15174 0.92043 -1.30406 -0 -0 0.17263 -0.67385 0 0 0 0 0 0.00671 0.04235 0.05621 0 2.90303 -0.08497 0 -0.18838 -0.30711 0.28457 0.3762
GLU_10 -2.82669 0.10821 3.7588 -0.23975 0.05907 0.41042 1.70379 -1.56317 -0.02485 -0.16679 -3.75367 -0.54204 0 0 0 -0.40944 0 0.00951 0.15961 0.04317 0 2.90693 0.24253 0 -2.7348 0.67568 0.41744 -1.76604
ILE_11 -6.96717 1.22667 1.68544 -0.49351 0.45111 0.11065 1.28025 -1.57919 -0 -0 0.62056 -0.06033 0 0 0 0 0 0.03225 -0.0538 0.00239 0.41046 0 -0.77755 0 0.73287 0.48493 0.52323 -2.37074
CYS_12 -4.64278 0.35191 1.22762 -0.0487 0.01156 0.02201 0.99178 -0.98271 -0.0155 -0.05614 -0.31738 -0.32933 0 0 0 0 0 0.01747 -0.05364 0.00145 0.44028 0 0.16958 0 3.6196 -0.49023 0.5125 0.42934
SER_13 -4.61735 0.96548 3.77544 -0.03163 0 0.05689 2.23775 -1.88762 -0.01446 -0.16589 -0.35634 -0.92375 0 0 -0.8153 0 0 0.01035 -0.05887 0.15298 0.84283 0 0.03903 0.61798 -0.77834 -0.56941 0.97821 -0.542
PRO_14 -3.60981 0.86051 2.69086 -0.09559 0.0024 0.06031 1.40324 -1.12175 -0 -0 0.2881 0.65655 0 0 0 0 0 0.0112 -0.12427 0.00153 0.52861 0 -0.4785 0 -2.4119 -0.40412 0.99491 -0.74772
ARG_15 -5.06436 0.37732 3.79915 -0.60059 0.075 0.38697 2.43736 -2.06639 -0 -0 -2.00183 0.19557 0 0 -2.00571 0 0 0.03574 -0.06096 0.03086 2.14642 0 -0.00189 0 -1.2888 -0.2025 0.37698 -3.43166
LEU_16 -6.30313 1.23064 2.28067 -0.61514 0.48691 0.11543 1.6981 -1.94391 -0.00275 -0.01466 -0.11897 0.33133 0 0 0 0 0 0.0298 0.07762 0.24176 1.62635 0 -0.36364 0 0.18072 -0.28823 1.04058 -0.31055
PRO_17 -4.05543 0.74423 1.4855 -0.17857 0.00031 0.12425 0.56302 -0.79976 -0 -0 -0.9675 0.13625 0 0 0 0 0 0.0161 -0.03705 0.04419 0.90974 0 -1.12589 0 -2.4119 -0.47093 1.06123 -4.96222
ILE_18 -2.27457 0.09276 2.57874 -0.47301 0.30797 0.09669 1.15512 -1.16607 -0.01681 -0.15772 -2.034 0.37969 0 0 -0.87703 0 0 0.01505 -0.07761 0.02638 0.43814 0 -0.30163 0 0.73287 -0.54715 0.43789 -1.66427
SER_19 -1.92939 0.35461 2.18639 -0.02469 0 0.05669 1.30814 -1.11201 -0.01408 -0.10775 -0.8167 -0.64127 0 0 0 0 0 0.01572 -0.00916 0.00264 0.13554 0 -0.52657 0.6005 -0.77834 -0.33772 0.32506 -1.31237
ALA_20 -2.8303 0.31383 2.77385 -0.03056 0.01345 0 1.24136 -1.5363 -0 -0 -0.85547 -0.51466 0 0 0 0 0 0.02438 0.36125 0 0 0 -0.06347 0 1.8394 0.29269 0.44747 1.47691
SER_21 -3.07898 0.66311 4.08351 -0.0285 1e-05 0.04496 2.24124 -1.91857 -0.03859 -0.31747 -2.76929 -0.96134 0 0 0 0 0 0.00696 -0.03475 0.02549 0.17384 0 -0.15907 0.6181 -0.77834 0.11036 0.68112 -1.43619
HIS_22 -2.84413 0.32623 3.19736 -0.6886 0.00827 0.76942 0.79695 -1.65058 -0.00659 -0.10212 -0.10041 -2.1721 0 0 0 0 0 0.026 0.01457 0.56799 0 1.67835 -0.00026 0 -0.45461 -0.44483 0.47961 -0.59949
SER_23 -4.29673 0.42633 5.448 -0.02802 0.00858 0.02669 2.6236 -2.42952 -0 -0 -2.97479 0.06333 0 0 0 0 0 0.02303 0.06195 0.01548 0.54685 0 -0.09241 0.60282 -0.77834 -0.28571 0.29274 -0.74609
SER_24 -5.36167 0.84245 5.60706 -0.0355 2e-05 0.04156 3.25514 -2.79316 -0 -0 -2.28712 -0.48862 0 0 0 0 0 0.02035 -0.02829 0.03111 0.17931 0 -0.09665 1.74661 -0.77834 -0.47938 0.49615 -0.12896
LYS_25 -2.36306 0.2465 2.12778 -0.31357 0.02974 0.15218 0.52961 -1.16151 -0.01792 -0.1076 0.0786 -0.03913 0 0 0 0 0 0.01539 -0.04286 0.00389 1.81412 0 -0.02878 0 -1.5107 -0.62485 0.42341 -0.78874
THR_26 -2.12171 0.33649 2.64541 -0.21153 0.21586 0.07968 1.05722 -1.22878 -0 -0 0.0392 -0.53865 0 0 0 0 0 0.03145 -0.03734 0.04072 0.50835 0 -0.34892 2.32533 -1.0874 -0.18129 0.15653 1.68062
ARG_27 -3.69717 0.14454 3.502 -0.47238 0.06825 0.27086 1.10415 -1.56632 -0.00795 -0.06343 0.33006 0.22237 0 0 0 0 0 0.03941 -0.03514 0.01779 2.03457 0 -0.01991 0 -1.2888 -0.07806 0.56989 1.07475
SER_28 -2.84305 0.22376 2.62252 -0.01698 0 0.02953 1.33732 -1.33498 -0.00795 -0.06343 -1.47388 -0.95638 0 0 0 0 0 0.01395 0.13722 0.0087 0.88019 0 -0.46736 0.61731 -0.77834 0.34108 0.70293 -1.02782
LEU_29 -6.29528 0.80369 2.86484 -0.49741 0.39052 0.10584 1.72685 -1.87441 -0 -0 -2.31516 0.17443 0 0 0 0 0 0.02489 0.05047 0.00707 1.74254 0 -0.33358 0 0.18072 0.423 0.63142 -2.18959
VAL_30 -5.28879 1.09515 3.12609 -0.32201 0.24107 0.07414 1.94974 -1.89802 -0 -0 -0.81977 -0.1487 0 0 0 0 0 0.00802 -0.067 0.00205 0.44228 0 0.08113 0 1.9342 -0.14489 0.62392 0.88862
GLY_31 -2.60664 0.22538 2.0374 -4e-05 0 0 0.61573 -1.1877 -0 -0 0.1314 -0.42467 0 0 0 0 0 0.01383 -0.1364 0 0 0 0.33515 0 0.83697 0.26655 0.34499 0.45196
GLY_32 -3.02555 0.45383 3.9711 -6e-05 0 0 2.25218 -1.9333 -0 -0 -1.90026 -0.3521 0 0 0 0 0 0.00353 -0.07208 0 0 0 0.9629 0 0.83697 0.9029 0.27116 2.37123
LEU_33 -7.07955 0.93502 4.97063 -0.49837 0.27753 0.11975 2.78912 -2.95193 -0 -0 -2.21218 0.24319 0 0 0 0 0 0.00365 0.06101 0.12224 0.27284 0 -0.29395 0 0.18072 0.39603 0.43998 -2.22428
LEU_34 -6.67757 0.82786 4.15197 -0.49422 0.23061 0.12519 2.39279 -2.55254 -0 -0 -2.29145 0.22435 0 0 0 0 0 0.02017 -0.06861 0.06857 0.27403 0 -0.28995 0 0.18072 -0.39108 0.62609 -3.64306
GLN_35 -3.65235 0.20179 4.84912 -0.2489 0.03668 0.18414 2.4309 -2.22772 -0 -0 -3.07814 -0.47817 0 0 0 0 0 0.01669 0.03486 0.0053 0 2.65305 -0.04251 0 -0.18838 -0.27539 0.50184 0.72282
SER_36 -3.69268 0.28368 4.98645 -0.02329 0 0.02176 2.21779 -2.30914 -0.00793 -0.04242 -2.25282 -0.33078 0 0 0 0 0 0.00302 -0.03057 7e-05 0.4752 0 0.30966 0.60255 -0.77834 -0.0651 0.25875 -0.37415
LYS_37 -5.81653 0.23108 5.01868 -0.41305 0.07544 0.2061 2.35673 -2.48363 -0 -0 -2.25341 -0.03413 0 0 0 0 0 0.00577 0.02273 0.04409 1.82123 0 0.1004 0 -1.5107 0.10508 0.17348 -2.35065
PHE_38 -8.67316 0.94117 4.35117 -0.59854 0.06078 0.26374 2.67342 -2.95657 -0 -0 -2.89704 0.02754 0 0 0 0 0 0.02356 0.00056 0.166 0 3.04567 0.09933 0 1.0402 -0.01582 0.42055 -2.02743
THR_39 -3.296 0.12458 4.41916 -0.19327 0.10092 0.06611 1.78384 -2.05767 -0 -0 -2.43603 0.03087 0 0 0 0 0 0.0111 0.02611 0.04856 0.0669 0 0.00073 2.27171 -1.0874 0.13072 0.53646 0.5474
SER_40 -2.44654 0.23952 3.03982 -0.02993 0 0.06864 1.42964 -1.48622 -0 -0 -0.92782 -0.56662 0 0 0 0 0 0.01408 -0.03701 0.00073 0.8446 0 0.31754 0.60029 -0.77834 0.26194 0.29928 0.8436
GLY_41 -2.39747 0.26558 2.48595 -6e-05 0 0 0.89018 -1.38294 -0.00793 -0.04242 -0.58219 -0.41144 0 0 0 0 0 0.00448 -0.09977 0 0 0 0.1941 0 0.83697 0.05506 0.20117 0.00928
ALA_42 -2.04855 0.22031 2.62311 -0.02808 0.01273 0 1.18028 -1.35371 -0 -0 -1.03294 -0.61075 0 0 0 0 0 0.01475 -0.03258 0 0 0 0.23373 0 1.8394 0.18543 0.15699 1.36014
PHE_43 -6.21961 0.60753 2.69217 -0.52353 0.02997 0.20306 1.58678 -1.8543 -0 -0 -0.0153 0.16777 0 0 0 0 0 0.02655 0.11032 0.19952 0 2.56482 -0.10346 0 1.0402 -0.0706 0.29255 0.73443
LEU_44 -1.37787 0.0735 1.34633 -0.49854 0.21723 0.13329 0.28942 -0.63149 -0.01891 -0.12648 0.03176 0.06273 0 0 0 0 0 0.03262 -0.04057 0.02465 0.19103 0 -0.17786 0 0.18072 -0.44932 0.38476 -0.35302
SER_45 -2.9306 0.59279 2.39982 -0.02604 0 0.02165 0.74217 -1.16105 -0.01891 -0.12648 0.20716 -0.10334 0 0 0 0 0 0.05392 0.32687 0.00129 0.47582 0 -0.00203 0.60603 -0.77834 -0.53484 0.81624 0.56214
PRO_46 -2.05202 0.52619 1.66516 -0.13355 0.00049 0.09864 0.75835 -0.79659 -0 -0 -0.42474 0.21649 0 0 0 0 0 0.06845 -0.02513 0.02684 0.21957 0 -1.14893 0 -2.4119 -0.65927 0.88176 -3.19019
SER_47 -2.31613 0.1753 1.94346 -0.02365 0 0.05565 0.87762 -1.08349 -0.00986 -0.08125 -0.69539 -0.55715 0 0 0 0 0 0.00989 0.06661 0.00541 0.09817 0 -0.57573 0.60127 -0.77834 -0.29113 0.44276 -2.136
VAL_48 -3.09478 0.21815 0.7936 -0.29588 0.21763 0.07236 0.73858 -0.9657 -0 -0 0.64005 -0.22472 0 0 0 0 0 0.01598 -0.02335 0.00059 0.01522 0 -0.03602 0 1.9342 0.28707 0.67732 0.97028
SER_49 -1.77705 0.06181 1.94472 -0.03321 0.00271 0.05748 0.70985 -0.99701 -0.00986 -0.08125 -0.35637 -0.95341 0 0 0 0 0 0.01291 -0.07746 0.00243 0.34538 0 -0.24491 0.60955 -0.77834 -0.05575 0.49785 -1.11993
VAL_50 -2.37113 0.21542 1.36823 -0.28512 0.18614 0.06126 0.58125 -0.95846 -0 -0 0.21423 0.02987 0 0 0 0 0 0.00357 -0.0859 0.0045 0.03869 0 -0.39898 0 1.9342 -0.52784 0.135 0.14491
GLN_51 -3.96605 0.24364 3.61011 -0.28735 0.10762 0.20541 1.52619 -1.80878 -0 -0 -2.54497 -0.34569 0 0 -0.72993 0 0 0.00281 0.01795 0.01703 0 4.67564 -0.05671 0 -0.18838 -0.31356 0.44943 0.61441
GLU_52 -4.09306 0.44373 3.69425 -0.39482 0.09365 0.6908 1.22135 -1.48429 -0.02154 -0.17535 -0.94576 -0.5971 0 0 0 0 0 0.00749 0.04199 0.01248 0 3.23991 0.01201 0 -2.7348 -0.25251 0.46955 -0.77202
CYS_53 -1.91378 0.12441 1.6654 -0.09251 0.00076 0.04861 0.33817 -0.72549 -0 -0 0.32342 -0.35881 0 0 0 0 0 0.01963 -0.06104 0 0.5065 0 0.18926 0 3.6196 -0.38109 0.15333 3.45636
ARG_54 -3.73716 0.58883 2.874 -0.6776 0.1379 0.50141 0.72065 -1.17398 -0.01024 -0.1101 -0.10357 -0.08388 0 0 0 0 0 0.02072 -0.05941 0.02182 1.83416 0 -0.07765 0 -1.2888 -0.45655 0.23603 -0.8434
THR_55 -4.78206 0.47202 4.19684 -0.17643 0.06147 0.06526 2.27686 -2.07442 -0.01129 -0.06525 -1.0965 -0.23716 0 0 -0.66355 0 0 0.01477 -0.06339 0.02847 0.06444 0 0.1608 4.32211 -1.0874 -0.32594 1.11045 2.1901
PRO_56 -4.286 0.6798 1.76374 -0.0773 0 0.04688 0.6853 -0.67076 -0.00029 -0.00078 -0.07527 0.56589 0 0 0 0 0 0.00632 -0.11806 0.00873 0.48838 0 -0.43284 0 -2.4119 -0.30836 1.35698 -2.77954
ARG_57 -7.78923 1.01801 6.88272 -0.68578 0.14631 0.42022 2.85054 -3.37727 -0 -0 -1.77813 0.40105 0 0 -1.17697 0 0 0.00333 -0.03831 0.16398 2.55216 0 -0.04113 0 -1.2888 -0.35897 0.71308 -1.3832
ALA_58 -1.64661 0.08104 0.97981 -0.02306 0 0 0.272 -0.61957 -0.00029 -0.00078 0.41356 -0.38522 0 0 0 0 0 0.00895 0.015 0 0 0 -0.40347 0 1.8394 -0.43689 0.32588 0.41974
ALA_59 -4.54345 0.7313 3.89349 -0.02303 0 0 2.17524 -2.27184 -0.01802 -0.09658 -1.26073 -0.44625 0 0 0 0 0 0.01192 0.05212 0 0 0 -0.55123 0 1.8394 -0.32935 0.34336 -0.49366
SER_60 -2.98579 0.32322 3.29133 -0.02924 1e-05 0.04782 1.37864 -1.60466 -0 -0 -1.55621 -0.95623 0 0 -0.68127 0 0 0.00856 -0.0479 5e-05 0.16392 0 -0.22547 0.6002 -0.77834 -0.34061 0.38139 -3.01059
LEU_61 -2.34786 0.29047 2.18653 -0.51411 0.22655 0.15229 0.66173 -1.17121 -0 -0 0.08736 0.0689 0 0 0 0 0 0.0141 -0.0561 0.03786 0.217 0 -0.07336 0 0.18072 -0.57456 0.18472 -0.42896
MET_62 -5.19857 0.38892 4.53758 -0.40119 0.05305 0.05175 2.69707 -2.25109 -0.01853 -0.09992 -1.70283 -0.09362 0 0 -0.86502 0 0 0.00709 0.03891 0.02084 2.65066 0 0.04468 0 0.60916 -0.4453 0.22282 0.24646
ASN_63 -3.02518 0.22373 1.84569 -0.1684 0.02453 0.23616 0.80169 -1.03999 -0.00051 -0.00334 -0.44809 -0.29866 0 0 0 0 0 0.00504 -0.01596 0.01921 0 1.77345 0.01293 0 -0.93687 -0.15986 0.2134 -0.94102
ILE_64 -5.68391 1.51271 2.00396 -0.51206 0.45229 0.12131 1.18005 -1.52721 -0 -0 0.32569 0.31388 0 0 0 0 0 0.00786 -0.06158 0.30792 0.3918 0 -0.46939 0 0.73287 -0.23285 1.48471 0.34803
PRO_65 -2.43807 0.41235 1.30811 -0.06403 0 0.04042 0.8144 -0.70729 -0.00067 -0.00869 -0.69067 0.6041 0 0 0 0 0 0.04497 -0.20229 0.03436 0.20648 0 -0.62909 0 -2.4119 -0.15068 1.77167 -2.06651
SER_66 -3.23958 0.54446 2.5582 -0.03156 0.00824 0.02857 1.19977 -1.47453 -0.01572 -0.08404 0.03778 -0.16412 0 0 0 0 0 0.02401 0.01175 0 0.25082 0 0.44123 0.60266 -0.77834 0.76454 0.74374 1.42788
THR_67 -2.35896 0.28801 2.29197 -0.12237 0.05241 0.06781 1.21216 -1.28199 -0 -0 -0.54039 -1.08433 0 0 0 0 0 0.01405 -0.04815 0.0018 0.0825 0 -0.06324 2.29199 -1.0874 0.43093 0.49438 0.64115
SER_68 -1.23982 0.26967 1.61614 -0.03086 0.00242 0.05057 0.45651 -0.73605 -0.01119 -0.06141 0.02284 -1.02254 0 0 0 0 0 0.0105 -0.02445 0.00851 0.22121 0 -0.32481 0.61268 -0.77834 -0.56616 0.5891 -0.93548
SER_69 -3.65322 0.54046 4.11796 -0.03144 0 0.06033 2.56574 -1.98545 -0.04521 -0.2787 -0.73309 -1.14685 0 0 -0.7522 -0.22526 0 0.01739 0.01818 0.06438 0.59546 0 -0.23083 0.69739 -0.77834 -0.31349 1.34657 -0.15022
TRP_70 -6.01625 0.5149 2.93813 -1.41316 0.21623 0.58404 0.64836 -1.86318 -0.01052 -0.05272 0.60521 -0.53297 0 0 0 0 0 0.03017 -0.07535 0.01928 0 1.51179 -0.0569 0 1.6906 -0.15904 0.98398 -0.4374
SER_71 -3.57735 0.26523 3.03575 -0.03072 0.00144 0.05327 1.50933 -1.57633 -0 -0 -0.98163 -0.9379 0 0 -0.7522 -0.22526 0 0.01138 -0.06142 0.0001 0.29514 0 -0.28945 0.60125 -0.77834 -0.50994 0.2151 -3.73252
VAL_72 -5.13122 1.14796 2.57783 -0.27158 0.19555 0.05107 1.92082 -1.79634 -0.02949 -0.19466 -0.40982 0.16934 0 0 0 0 0 0.0049 -0.09959 0.00152 0.13877 0 -0.28829 0 1.9342 -0.41173 1.07504 0.5843
PRO_73 -5.56333 2.08338 1.62837 -0.12233 0.00068 0.09166 0.787 -0.83248 -0 -0 -0.26171 0.23154 0 0 0 0 0 0.01429 -0.08193 0.06379 0.07167 0 -1.16073 0 -2.4119 -0.0714 1.93247 -3.60095
PRO_74 -4.49 1.02544 2.0268 -0.15374 0.15594 0.09969 1.33925 -1.23379 -0 -0 -0.86142 0.16175 0 0 0 0 0 0.00531 0.20948 0.00544 0.10995 0 -0.72181 0 -2.4119 6.02286 3.12138 4.41064
PRO_75 -7.16349 2.04189 2.42069 -0.10715 0.00372 0.06571 1.56426 -1.31001 -0.00327 -0.06618 -0.08096 0.77522 0 0 0 0 0 0.01828 -0.07376 0.01666 0.47306 0 -0.38097 0 -2.4119 5.98172 2.4595 4.22303
LEU_76 -5.5135 1.18995 2.75274 -0.5316 0.19578 0.16605 1.2324 -1.76539 -0 -0 -0.40435 0.03364 0 0 -0.41487 0 0 0.07172 0.18645 0.1892 0.30662 0 0.04768 0 0.18072 0.20387 1.10065 -0.77223
THR_77 -5.21771 0.81283 3.62402 -0.1852 0.0909 0.0989 2.29844 -2.18722 -0.03536 -0.3026 -0.83273 -0.37457 0 0 0 0 0 0.05133 0.47895 0.02199 1.56326 0 0.24814 2.3262 -1.0874 0.14854 1.01398 2.55468
SER_78 -4.00763 0.52879 3.61569 -0.03521 0.02034 0.03064 0.97382 -1.83645 -0.00327 -0.06618 -0.73825 -0.3953 0 0 -0.41487 0 0 0.02955 -0.05903 0.1023 0.10501 0 0.08778 1.74932 -0.77834 0.10527 0.48141 -0.5046
VAL_79 -6.63555 0.89152 2.29073 -0.29455 0.2412 0.07017 1.2302 -2.0295 -0.00861 -0.1002 -0.38381 -0.39201 0 0 0 0 0 0.02946 -0.03356 0.01068 0.15883 0 -0.4508 0 1.9342 0.06806 0.59789 -2.80561
PHE_80 -5.216 0.35334 1.80284 -0.62306 0.05181 0.28965 0.82355 -1.44454 -0 -0 -1.15742 0.28447 0 0 0 0 0 0.02371 -0.02045 0.00475 0 2.11358 -0.22748 0 1.0402 -0.2939 0.55639 -1.63856
THR_81 -4.99783 0.7568 2.65204 -0.22773 0.11848 0.08963 0.79259 -1.84466 -0.05744 -0.5061 -1.4572 -0.85435 0 0 -0.24819 0 0 0.01052 0.03027 0.0162 0.68098 0 0.08892 4.4932 -1.0874 -0.1361 0.74922 -0.93815
MET_82 -5.4489 0.97409 1.8813 -0.61671 0.44881 0.09749 0.46183 -0.95297 -0.02927 -0.28246 -0.23741 -0.37675 0 0 0 0 0 0.10154 0.04176 0.18823 1.09787 0 0.27442 0 0.60916 0.95212 1.70564 0.88979
PRO_83 -4.46801 1.15301 1.30947 -0.14743 0.0001 0.10584 0.58888 -0.76808 -0.02435 -0.18883 -0.12067 0.32517 0 0 0 0 0 0.07213 0.08102 0.0349 0.32885 0 -0.89589 0 -2.4119 1.17891 1.39015 -2.45673
SER_84 -2.65034 0.70446 1.99651 -0.02926 0.00313 0.04569 0.78994 -1.00225 -0 -0 -0.29868 -0.88287 0 0 0 0 0 0.01681 0.02147 7e-05 0.14785 0 -0.34878 0.61664 -0.77834 6.0279 2.19738 6.57733
PRO_85 -5.34023 1.75753 2.82489 -0.08953 0.00127 0.05497 1.35887 -1.30006 -0 -0 -0.49829 0.48854 0 0 0 0 0 0.01869 -0.00699 0.00904 0.68275 0 -0.50266 0 -2.4119 6.55591 2.45558 6.05839
ALA_86 -5.03451 1.08226 2.01349 -0.02371 1e-05 0 1.50843 -1.94965 -0.00355 -0.02097 0.46893 -0.37427 0 0 0 0 0 0.0486 0.26081 0 0 0 -0.28596 0 1.8394 1.41565 1.92947 2.87442
PRO_87 -3.68952 1.14819 1.53527 -0.0766 0 0.04597 0.43239 -0.72586 -0 -0 -0.14344 0.59022 0 0 0 0 0 0.02186 -0.15599 0.00388 0.48362 0 -0.45407 0 -2.4119 0.38143 1.96884 -1.04572
GLU_88 -3.78105 0.62192 3.85071 -0.35212 0.06444 0.67269 2.05195 -1.70454 -0.02948 -0.16141 -0.78152 -0.42314 0 0 0 0 0 0.0267 -0.02796 0.09917 0 2.33072 0.40117 0 -2.7348 0.36817 1.01666 1.50829
VAL_89 -1.94493 0.71258 1.89163 -0.28141 0.15489 0.05861 0.44074 -0.92741 -0.02948 -0.16141 -0.03822 0.3065 0 0 0 0 0 0.05301 0.08608 0.00444 0.23221 0 0.31743 0 1.9342 1.06605 1.3576 5.23313
PRO_90 -2.14517 0.45357 1.09964 -0.10536 0.00303 0.07754 0.49371 -0.59776 -0 -0 -0.05806 0.32331 0 0 0 0 0 0.00598 -0.10434 0.05355 0.08868 0 -1.04469 0 -2.4119 0.22318 1.3998 -2.24526
LEU_91 -5.18588 0.59582 1.79247 -0.47209 0.16954 0.08644 1.0085 -1.44641 -0 -0 -0.49584 0.23769 0 0 0 0 0 0.01109 0.0683 0.17653 0.40095 0 -0.35797 0 0.18072 -0.37078 0.83212 -2.76882
LYS_92 -2.00208 0.11925 3.13646 -0.35795 0.03925 0.16106 0.87419 -1.22026 -0.02105 -0.23103 -2.37213 0.11631 0 0 0 -0.40944 0 0.0085 -0.04394 0.01269 1.62888 0 0.00812 0 -1.5107 -0.39046 0.4344 -2.01994
THR_93 -4.18161 0.27198 3.11712 -0.12001 0.09112 0.07852 1.10795 -1.68723 -0.04035 -0.40195 -0.63931 -0.627 0 0 0 0 0 0.02125 0.1736 0.01735 0.08051 0 -0.58181 2.28356 -1.0874 -0.32565 0.33841 -2.11096
VAL_94 -5.57797 0.39748 1.93949 -0.2573 0.11865 0.04856 1.49369 -1.50909 -0.02654 -0.19102 -0.79205 0.31461 0 0 0 0 0 0.02178 0.06498 0.04125 0.194 0 -0.12357 0 1.9342 -0.36271 0.56928 -1.70225
GLY_95 -3.28019 0.26892 3.74296 -0.00017 0 0 2.87224 -1.85575 -0 -0 -3.6416 -0.17917 0 0 0 0 0 0.15908 0.09051 0 0 0 -1.18627 0 0.83697 -0.10072 0.74532 -1.52788
THR_96 -3.28446 0.54661 1.88299 -0.18578 0.09983 0.143 0.78796 -1.17178 -0 -0 0.17581 -1.91199 0 0 0 0 0 0.75801 1.54884 0.03331 0.24079 0 0.82555 2.31423 -1.0874 1.82156 1.17811 4.71518
ARG_97 -7.34805 1.29366 4.24822 -1.17596 0.26439 0.84911 2.02942 -2.37028 -0.00409 -0.01769 0.03043 0.07191 0 0 0 0 0 0.11249 -0.02872 0.33668 3.15006 0 -0.281 0 -1.2888 2.01164 1.55437 3.43779
ARG_98 -7.57252 0.83475 6.21672 -1.195 0.43114 0.73678 2.56328 -2.49333 -0.0112 -0.0683 -2.20592 0.32108 0 0 0 -1.0717 0 0.06683 0.0249 0.59435 2.40486 0 -0.09672 0 -1.2888 0.41123 1.18483 -0.21276
GLN_99 -5.66797 0.55549 5.32605 -0.68378 0.47191 1.11674 1.66744 -2.51986 -0.03294 -0.22932 -0.83203 -2.44539 0 0 -0.2876 0 0 0.15775 0.10637 0.17107 0 4.17478 -0.16969 0 -0.18838 -0.09445 1.14344 1.73965
LEU_100 -5.82094 1.35456 3.43968 -0.54331 0.15482 0.12473 1.41993 -2.0966 -0.0118 -0.06226 0.60667 0.34784 0 0 0 0 0 0.15654 0.12463 0.31219 0.65558 0 -0.08496 0 0.18072 -0.42705 1.20527 1.03622
GLY_101 -1.62105 0.30138 1.69283 -0.00029 0 0 0.70781 -0.88049 -0 -0 0.05441 -0.1677 0 0 0 0 0 0.05598 -0.05397 0 0 0 -1.28774 0 0.83697 -0.09511 0.79307 0.3361
LEU_102 -1.99053 0.13671 0.44056 -0.45934 0.251 0.07811 0.1387 -0.50048 -0 -0 -0.10425 0.29929 0 0 0 0 0 0.02173 0.02606 0.07189 0.3825 0 -0.27547 0 0.18072 -0.0067 0.4675 -0.842
VAL_103 -3.86007 0.90509 1.07792 -0.28379 0.222 0.05829 0.56034 -1.08613 -0 -0 0.04154 -0.13077 0 0 0 0 0 0.02222 0.00662 0.0004 0.27976 0 -0.64914 0 1.9342 -0.3034 0.98746 -0.21747
PRO_104 -4.62503 0.77294 4.07016 -0.12475 0.00207 0.09208 1.82517 -1.70948 -0 -0 -2.80257 0.23115 0 0 0 0 0 0.0175 -0.06355 0.02742 0.11304 0 -1.05894 0 -2.4119 -0.4131 1.03099 -5.0268
ARG_105 -3.397 0.51208 3.54384 -0.76527 0.10675 0.4994 1.65644 -1.70905 -0.00307 -0.0124 -0.06614 0.36975 0 0 0 0 0 0.07002 -0.04673 0.00983 1.55803 0 -0.17914 0 -1.2888 -0.43493 0.33351 0.75713
GLU_106 -4.80325 0.30576 5.00648 -0.55703 0.23282 1.51728 1.17615 -2.15569 -0 -0 -2.15197 -3.06708 0 0 0 0 0 0.03693 -0.05244 0.00171 0 3.1212 -0.17912 0 -2.7348 -0.25282 0.29108 -4.2648
LYS_107 -4.78029 0.41575 3.81298 -0.5159 0.14862 0.34046 1.44931 -1.74012 -0 -0 -0.9267 -0.03742 0 0 0 0 0 0.00588 -0.00708 0.00232 1.71304 0 -0.20917 0 -1.5107 -0.17663 0.27069 -1.74494
SER_108 -5.23877 0.5716 5.38136 -0.0332 0.00016 0.05823 3.05909 -2.70675 -0.01147 -0.10601 -1.91155 -1.02568 0 0 -0.86759 0 0 0.00681 -0.04922 0.03482 0.75048 0 0.0694 0.66373 -0.77834 -0.29434 0.33496 -2.09228
VAL_109 -5.49989 0.48273 1.67717 -0.30352 0.15838 0.05706 1.57302 -1.68195 -0 -0 -0.6909 0.17796 0 0 0 0 0 0.01364 -0.09157 0.01142 0.34484 0 0.62186 0 1.9342 -0.22611 0.39119 -1.05048
THR_110 -5.16096 0.56358 3.35113 -0.12454 0.09903 0.07341 1.95689 -1.98874 -0 -0 -1.96525 -1.23342 0 0 -0.86759 0 0 0.01102 -0.02899 0.02423 0.03708 0 -0.29421 2.25496 -1.0874 -0.22861 0.32487 -4.28351
TYR_111 -5.78664 0.63382 4.32514 -0.78312 0.03975 0.1334 1.76806 -2.31067 -0.0084 -0.09361 -0.23051 -0.34915 0 0 0 0 0 0.00493 -0.03757 0.03533 0 1.96596 0.05169 0.00024 1.2797 -0.49064 0.28163 0.42936
GLY_112 -1.76348 0.07122 2.16634 -5e-05 0 0 0.78821 -0.98691 -0.01802 -0.0471 -0.14706 -0.40957 0 0 0 0 0 0.01381 -0.13878 0 0 0 -1.41134 0 0.83697 -0.73924 0.15673 -1.62827
LYS_113 -6.72033 0.91524 5.39221 -0.35085 0.07013 0.20712 3.09903 -2.61326 -0.00025 -0.00411 -2.55996 -0.21744 0 0 0 0 0 0.02147 -0.06189 0.08805 1.80577 0 -0.02221 0 -1.5107 -0.56043 0.37179 -2.65061
GLY_114 -3.68365 0.3735 3.30767 -4e-05 0 0 1.22866 -1.7798 -0 -0 -0.00997 -0.41436 0 0 0 0 0 0.02205 -0.12413 0 0 0 0.43331 0 0.83697 0.06943 0.49355 0.75319
LYS_115 -3.65088 0.41256 3.44244 -0.44859 0.09725 0.24349 1.25406 -1.51287 -0.01802 -0.0471 -1.2778 0.19807 0 0 0 0 0 0.00704 -0.04343 0.0669 1.47963 0 -0.02825 0 -1.5107 -0.19646 0.30374 -1.22892
LEU_116 -6.57989 0.9276 4.07666 -0.50942 0.21814 0.14069 2.70256 -2.14917 -0 -0 -1.59397 0.05961 0 0 0 0 0 0.00479 -0.00096 0.05045 0.7639 0 -0.01905 0 0.18072 -0.11155 0.61083 -1.22806
LEU_117 -3.72242 0.54193 1.66487 -0.52163 0.24766 0.14701 1.22776 -1.32863 -0 -0 -0.59783 0.20232 0 0 0 0 0 0.00959 0.18856 0.05317 0.12897 0 0.05261 0 0.18072 0.40756 0.68126 -0.43651
MET_118 -3.33406 0.65512 1.71944 -0.39181 0.13159 0.11835 0.41921 -0.93723 -0 -0 -0.06832 0.01872 0 0 0 0 0 0.00525 -0.03956 0.14249 2.41718 0 -0.14458 0 0.60916 0.0353 0.46781 1.82406
ASP_119 -6.2319 0.61744 7.67944 -0.21183 0.04488 0.67942 4.78285 -3.45178 -0.01681 -0.15772 -6.43668 -1.18455 0 0 -1.50124 0 0 0.00323 -0.07252 0.01404 0 1.97849 -0.69573 0 -2.3716 -0.07418 0.44556 -6.16119
MET_120 -5.73693 0.52385 3.96356 -0.76046 0.3416 0.34395 2.69254 -2.22546 -0 -0 -2.17035 -0.17236 0 0 0 0 0 0.00173 0.00556 0.08146 2.60156 0 -0.03785 0 0.60916 -0.02404 0.47844 0.51594
ALA_121 -5.10023 0.7447 3.58542 -0.02427 2e-05 0 2.16005 -2.47667 -0 -0 -1.69947 -0.39585 0 0 -0.62421 0 0 0.00645 -0.0888 0 0 0 -0.29748 0 1.8394 -0.51546 0.43957 -2.44683
LEU_122 -8.37702 1.15178 4.2401 -0.50921 0.28109 0.11496 2.09198 -2.59145 -0 -0 -1.32101 0.2077 0 0 0 0 0 0.00601 -0.04872 0.15546 0.37879 0 -0.25005 0 0.18072 -0.35848 0.40375 -4.2436
PHE_123 -7.43421 0.51361 4.18662 -0.90891 0.05127 0.30053 2.23846 -2.36549 -0 -0 -0.85899 0.02789 0 0 -0.80954 0 0 0.00358 0.00744 0.00843 0 2.20146 -0.20595 0 1.0402 0.24307 0.46701 -1.29351
MET_124 -5.23405 0.57548 4.57663 -0.68642 0.17599 0.19616 2.05385 -2.06336 -0.02204 -0.13789 -1.995 -0.04199 0 0 0 0 0 0.00044 -0.03688 0.12693 1.03326 0 0.10471 0 0.60916 0.33455 0.4667 0.03623
GLY_125 -3.48617 0.276 3.88375 -4e-05 0 0 2.5434 -1.92822 -0 -0 -2.19567 -0.42263 0 0 -1.19041 0 0 0.01061 -0.12828 0 0 0 0.37609 0 0.83697 0.27017 0.42203 -0.73239
ARG_126 -5.02317 0.34621 5.07534 -0.63056 0.16954 0.43235 1.9322 -2.41801 -0 -0 -1.62647 0.5065 0 0 -0.80954 0 0 0.01154 -0.05347 0.34671 2.17788 0 -0.0344 0 -1.2888 -0.11008 0.57718 -0.41903
SER_127 -3.36953 0.27541 3.7439 -0.03109 5e-05 0.0521 1.39744 -1.77418 -0.02204 -0.13789 -0.82984 -0.92562 0 0 0 0 0 0.00171 0.04277 0.00206 0.84048 0 0.11838 0.61855 -0.77834 -0.41507 0.57612 -0.61462
PHE_128 -3.39276 0.21959 1.96887 -0.56167 0.04945 0.27418 0.95347 -1.26963 -0 -0 -0.414 0.02769 0 0 -0.44291 0 0 0.0041 -0.00556 0.08758 0 1.9191 -0.30513 0 1.0402 -0.3328 0.20425 0.02402
ARG_129 -4.41035 0.43265 2.96657 -0.87952 0.22253 0.61261 0.55805 -1.48075 -0.01175 -0.12645 -0.65278 -0.0467 0 0 -0.44291 0 0 0.02558 0.13705 0.01184 1.70972 0 -0.20183 0 -1.2888 -0.25176 0.31511 -2.8019
VAL_130 -4.41598 0.63842 0.84394 -0.25734 0.16755 0.05056 0.42717 -1.3648 -0 -0 -0.29088 -0.24743 0 0 0 0 0 0.22047 -0.05965 0.00012 0.48938 0 -0.73653 0 1.9342 -0.23036 0.51645 -2.31471
GLY_131 -2.9682 0.3264 2.26913 -0.00043 0 0 1.5643 -1.489 -0 -0 -1.75762 -0.19914 0 0 0 0 0 0.08239 -0.01079 0 0 0 -0.71852 0 0.83697 -0.02379 0.34443 -1.74386
TRP_132 -2.71329 0.31187 1.26411 -1.60004 0.18412 1.02758 0.57504 -0.90913 -0 -0 -0.39213 -0.18248 0 0 0 0 0 0.64456 0.04242 0.0026 0 1.69377 -0.1561 0 1.6906 0.33811 0.21109 2.0327
GLY_133 -2.98967 0.3509 3.33118 -0.00075 0 0 1.63183 -1.66745 -0 -0 -1.89687 -0.25816 0 0 0 0 0 0.08523 -0.10397 0 0 0 -0.52797 0 0.83697 0.84657 0.61981 0.25765
PRO_134 -2.61797 0.38585 2.4958 -0.12326 0.00061 0.08839 0.78394 -1.0651 -0 -0 -0.77341 0.27293 0 0 -0.44245 0 0 0.43267 -0.06424 0.00178 0.13151 0 -1.14108 0 -2.4119 0.31547 0.6505 -3.07994
ASN_135 -3.79793 0.19619 3.33276 -0.19823 0.04812 0.34429 1.122 -1.62459 -0.00106 -0.01758 -0.06398 -1.00716 0 0 0 0 0 0.32222 -0.08876 0.00645 0 1.94911 -1.04293 0 -0.93687 -0.80854 0.23497 -2.03152
TRP_136 -8.22991 0.76967 3.50783 -0.67326 0.12897 0.34389 1.81099 -2.42049 -0 -0 -1.34195 -0.3957 0 0 0 0 0 0.12645 -0.07796 0.13645 0 2.74461 0.35201 0 1.6906 -0.06711 0.64118 -0.95372
THR_137 -5.62776 0.4567 4.49944 -0.17176 0.09439 0.06206 2.61358 -2.53929 -0 -0 -3.53656 -0.06828 0 0 -0.44245 0 0 0.07124 -0.03861 0.0049 0.0781 0 -0.00919 2.25689 -1.0874 0.43082 0.77162 -2.18155
LEU_138 -6.54049 0.41251 4.42456 -0.49717 0.18828 0.12973 3.08592 -2.60596 -0 -0 -2.29291 0.06542 0 0 0 0 0 0.03102 -0.00784 0.27257 1.06122 0 -0.27275 0 0.18072 0.09252 0.49507 -1.77757
ALA_139 -4.52259 0.41835 2.03448 -0.03031 0.01245 0 1.39168 -1.96869 -0.01175 -0.12645 -1.51312 -0.49017 0 0 0 0 0 0.04432 0.26906 0 0 0 -0.0718 0 1.8394 0.23149 0.37929 -2.11437
ASN_140 -5.41801 0.51998 4.87005 -0.16058 0.0071 0.21319 2.9814 -2.65181 -0.04542 -0.37465 -4.01008 -0.60427 0 0 -0.88543 0 0 0.31 0.59633 0.05586 0 2.07986 -0.15227 0 -0.93687 0.2842 0.61053 -2.71089
SER_141 -2.53118 0.16015 2.92482 -0.02519 0 0.02228 1.40529 -1.34498 -0.01684 -0.1274 -0.6881 -0.03831 0 0 -0.88543 0 0 0.22237 0.08057 0.00163 0.73693 0 -0.1768 0.60376 -0.77834 -0.10775 1.06951 0.50699
GLY_142 -1.60202 0.29383 1.30458 -0.00016 0 0 0.25184 -0.67937 -0 -0 -0.47563 -0.27139 0 0 0 0 0 0.04798 -0.08347 0 0 0 1.04266 0 0.83697 -0.02676 0.70106 1.34013
GLU_143 -2.27207 0.37021 2.35092 -0.32851 0.05815 0.45419 0.9738 -0.99005 -0.01488 -0.07392 0.04381 -0.39602 0 0 -1.12602 0 0 0.02911 0.01732 0.01912 0 3.2636 0.26032 0 -2.7348 1.01577 0.48272 1.40279
GLN_144 -2.60913 0.3731 2.53832 -0.42834 0.11644 0.31711 0.60566 -1.11264 -0.00219 -0.00829 0.29116 -0.40168 0 0 0 0 0 0.00536 0.00512 0.0394 0 2.74393 0.27759 0 -0.18838 1.08261 0.53313 4.17829
LEU_145 -4.49684 0.39635 2.03417 -0.50149 0.14744 0.12012 0.88751 -1.46604 -0.00219 -0.00826 -0.24627 0.24236 0 0 0 0 0 0.00142 -0.07084 0.11544 0.42516 0 -0.1396 0 0.18072 0.02075 0.46937 -1.89071
ASN_146 -2.95569 0.19261 4.0034 -0.20236 0.03014 0.31599 1.4149 -1.73223 -0.00886 -0.03641 -2.10846 -0.50574 0 0 -0.5902 -0.97464 0 0.00099 -0.06416 0.02908 0 2.18681 -0.49738 0 -0.93687 -0.66107 0.45741 -2.64275
GLY_147 -3.38791 0.33298 3.92102 -0.00108 0 0 1.80735 -1.9289 -0.00886 -0.03638 -0.92289 -0.27524 0 0 0 0 0 0.009 -0.08671 0 0 0 -1.53764 0 0.83697 -0.01659 0.27643 -1.01847
SER_148 -2.6609 0.29722 2.46308 -0.02907 0.00016 0.04622 1.15889 -1.28396 -0.00051 -0.01367 -0.59707 -1.00179 0 0 0 0 0 0.00536 -0.09199 0.00282 0.16033 0 -0.25948 0.60051 -0.77834 0.07171 0.20128 -1.70919
HIS_149 -3.76126 0.39369 4.05888 -0.74005 0.0134 0.81071 0.67453 -1.93652 -0.0075 -0.05 -0.05715 -1.92151 0 0 0 0 0 0.00319 -0.02881 0.11491 0 1.67564 -0.03896 0 -0.45461 -0.47388 0.13744 -1.58788
GLU_150 -5.58747 0.62634 6.9155 -0.22865 0.03573 0.35024 3.08033 -2.98385 -0.00699 -0.03633 -4.59658 -0.57354 0 0 -0.5902 -0.97464 0 0.00124 -0.06519 0.04859 0 3.00574 -0.06204 0 -2.7348 -0.43127 0.17336 -4.63447
LEU_151 -4.65964 0.27826 2.19795 -0.50762 0.27007 0.13992 1.11879 -1.42801 -0 -0 -0.64953 0.07465 0 0 0 0 0 0.00852 0.01481 0.11553 0.64976 0 -0.00294 0 0.18072 -0.10582 0.43055 -1.87403
GLU_152 -3.67071 0.32608 4.61132 -0.19644 0.03104 0.26065 2.1277 -2.05048 -0.01486 -0.1549 -1.98575 -0.32397 0 0 0 0 0 0.01281 0.29103 0.01485 0 2.39405 0.50483 0 -2.7348 0.55347 0.49884 0.49477
ASN_153 -3.04534 0.4241 3.04288 -0.19565 0.04936 0.31733 1.94387 -1.58704 -0 -0 -1.76557 -0.33759 0 0 0 0 0 0.012 -0.07859 0.01739 0 1.64013 0.18838 0 -0.93687 0.46721 0.54015 0.69615
HIS_154 -5.59953 0.48557 5.95794 -0.78206 0.02336 0.84361 2.3033 -2.95222 -0.01486 -0.1549 -0.87952 -1.89819 0 0 0 0 0 0.02242 -0.03609 0.09743 0 1.74736 0.01454 0 -0.45461 -0.07852 0.46309 -0.89187
GLN_155 -5.00086 0.47799 4.5744 -0.58716 0.05708 0.60196 1.61372 -2.18947 -0 -0 -1.39205 -0.22926 0 0 0 0 0 0.00957 -0.06582 0.044 0 4.26162 -0.16917 0 -0.18838 -0.41871 0.23925 1.63869
ILE_156 -3.96043 0.46475 3.89624 -0.48864 0.37477 0.09567 1.97131 -1.97906 -0.0168 -0.13434 -1.07193 -0.08507 0 0 0 0 0 0.01536 0.00654 0.07136 0.64141 0 -0.55923 0 0.73287 -0.2135 0.29613 0.05741
ALA_157 -2.6369 0.14541 2.58498 -0.02308 0 0 1.32089 -1.50741 -0 -0 0.00794 -0.35363 0 0 0 0 0 0.01038 -0.03732 0 0 0 -0.40665 0 1.8394 -0.25599 0.30208 0.99009
ASP_158 -3.0034 0.44228 4.7798 -0.12199 0.03988 0.38103 1.66547 -2.11289 -0 -0 -4.60684 -0.2653 0 0 0 0 0 0.00656 -0.06223 0.02071 0 2.45666 -0.41446 0 -2.3716 -0.6834 0.25662 -3.59308
SER_159 -3.11311 0.30692 3.38181 -0.02996 0 0.0496 1.62836 -1.65241 -0.0168 -0.13434 -0.95812 -0.90136 0 0 0 0 0 0.03728 -0.05603 0.00599 0.71049 0 0.12916 0.6 -0.77834 -0.60628 0.32609 -1.07104
MET_160 -6.45464 1.0836 4.03672 -0.60273 0.09465 0.21857 1.20075 -1.8825 -0 -0 0.0989 -0.12371 0 0 -0.2876 0 0 0.06092 0.14062 0.05981 2.58539 0 0.10502 0 0.60916 -0.04067 0.94776 1.85002
GLU_161 -6.47936 0.84577 6.18857 -0.46519 0.08591 0.73102 2.65106 -2.37195 -0.02433 -0.19512 -3.19947 -1.47601 0 0 -1.08988 -1.0717 0 0.06226 0.25547 0.19221 0 5.23487 -0.00612 0 -2.7348 0.18198 1.09797 -1.58683
PHE_162 -4.26262 0.44416 2.00577 -0.71709 0.14836 0.4532 1.33667 -1.40875 -0.00094 -0.01346 -0.94282 0.30513 0 0 -1.08988 0 0 0.02238 0.26231 0.26101 0 2.11658 -0.03366 0 1.0402 0.07864 0.78206 0.78726
GLY_163 -3.39523 0.48069 2.49585 -4e-05 0 0 0.92817 -1.49914 -0.01237 -0.10091 -0.91346 -0.36119 0 0 -0.24819 0 0 0.02287 -0.11195 0 0 0 -1.28497 0 0.83697 -0.33497 0.76421 -2.73365
PHE_164 -6.71458 1.06695 1.56317 -0.5752 0.23883 0.25378 0.96785 -1.68324 -0 -0 -0.05762 0.00196 0 0 0 0 0 0.00292 -0.03537 0.21028 0 3.25569 -0.04751 0 1.0402 -0.50302 0.76497 -0.24993
LEU_165 -5.58108 1.06338 2.81222 -0.6512 0.35055 0.25963 1.10957 -1.68583 -0.03117 -0.21309 0.09922 -0.09293 0 0 0 0 0 0.0086 -0.01786 0.04498 1.12654 0 -0.14465 0 0.18072 0.87001 1.77332 1.28093
PRO_166 -5.98814 1.23561 3.34022 -0.08153 0 0.04846 0.83236 -1.28159 -0 -0 -1.19094 0.59527 0 0 -0.66355 0 0 0.01015 0.03954 0.00737 0.47822 0 -0.53068 0 -2.4119 0.83949 1.77552 -2.9461
ASN_167 -3.68561 0.54502 3.71257 -0.20945 0.04362 0.36588 1.55241 -1.72667 -0.00861 -0.1002 0.37667 -0.70726 0 0 0 0 0 0.0145 0.52656 0.00012 0 2.06386 -0.56478 0 -0.93687 -0.34009 1.39535 2.31701
PRO_168 -4.87817 0.62508 3.1156 -0.10571 0.0025 0.06638 1.60404 -1.5404 -0 -0 -1.40659 0.66177 0 0 0 0 0 0.02468 -0.02552 0.00778 0.31435 0 -0.03017 0 -2.4119 -0.14182 1.32293 -2.79517
VAL_169 -6.85698 1.17341 1.423 -0.29354 0.25063 0.06035 1.65072 -1.58271 -0 -0 0.83996 -0.0011 0 0 0 0 0 0.00512 -0.01928 0.04584 0.10343 0 -0.4735 0 1.9342 -0.16326 1.05196 -0.85176
ALA_170 -3.2845 0.4606 0.86791 -0.02479 0.00016 0 0.83822 -1.10433 -0.01246 -0.08307 0.09402 -0.33546 0 0 0 0 0 0.0056 0.1334 0 0 0 -0.15022 0 1.8394 -0.45799 0.93622 -0.27731
VAL_171 -6.64029 1.085 1.12421 -0.32158 0.31568 0.06899 1.14777 -1.40016 -0 -0 0.06066 -0.40325 0 0 0 0 0 0.07006 0.19224 0.01133 0.08045 0 -0.4192 0 1.9342 -0.40907 0.42312 -3.07983
LYS_172 -3.70129 0.49726 3.27407 -0.41755 0.05462 0.28277 1.74002 -1.41108 -0 -0 -0.46631 -0.23633 0 0 0 0 0 0.04512 0.27626 0.02022 1.99051 0 0.28454 0 -1.5107 0.62274 1.0585 2.40338
PRO_173 -4.11103 0.7277 2.63037 -0.07002 0 0.04343 1.19165 -1.1172 -0 -0 -0.64906 0.61173 0 0 0 0 0 0.03788 -0.19358 0.00625 0.19877 0 -0.78977 0 -2.4119 1.03771 1.15771 -1.69937
LEU_174 -2.37094 0.25771 1.99317 -0.49479 0.23579 0.1254 0.90608 -0.95029 -0 -0 0.2095 0.26439 0 0 0 0 0 0.03303 -0.09984 0.01105 0.40416 0 -0.15872 0 0.18072 0.19998 0.37891 1.12531
THR_175 -2.4737 0.26809 3.00985 -0.13349 0.07064 0.08861 1.30963 -1.41623 -0 -0 -1.5331 -0.9853 0 0 0 0 0 0.03714 -0.04208 0.01971 0.04224 0 -0.42598 2.28887 -1.0874 -0.11663 0.27362 -0.80552
GLU_176 -3.60768 0.29001 3.52264 -0.18113 0.03189 0.25338 1.3829 -1.53591 -0.01628 -0.12565 -1.03128 -0.30821 0 0 0 0 0 0.00997 -0.01412 0.03513 0 2.68626 0.65338 0 -2.7348 5.4368 0.28683 5.03415
SER_177 -3.61438 0.54077 2.83909 -0.03127 0.00258 0.04048 0.90743 -1.25347 -0.01628 -0.12565 -0.86946 -0.32901 0 0 -0.6415 0 0 0.00293 0.67145 0.03692 0.68565 0 -0.43377 1.91302 -0.77834 5.7343 0.97483 6.25633
PRO_178 -1.919 0.39351 1.36104 -0.21223 0.01099 0.1566 0.58977 -0.67056 -0 -0 -0.8307 -0.03783 0 0 -0.6415 0 0 0.01706 0.01865 0.00607 0.34181 0 -0.82083 0 -2.4119 0.04682 1.24349 -3.35875
PHE_179 -4.7286 0.45312 1.62753 -0.54608 0.07457 0.28241 0.84236 -1.2755 -0.00225 -0.03527 -0.57377 -0.0825 0 0 0 0 0 0.01277 -0.0144 0.02217 0 2.10466 -0.10358 0 1.0402 -0.23592 0.53438 -0.60369
LYS_180 -1.39239 0.31696 2.46461 -0.33934 0.06854 0.20211 0.54829 -1.02332 -0.01812 -0.15585 -3.06092 -0.24684 0 0 0 0 0 0.00521 0.01042 0.05735 1.63517 0 0.18717 0 -1.5107 0.20191 0.59448 -1.45523
VAL_181 -4.13315 0.50369 1.21933 -0.28025 0.22286 0.05586 0.82826 -1.32919 -0.00225 -0.03527 -1.22767 0.20617 0 0 0 0 0 0.00838 -0.07804 0.00537 0.1208 0 -0.39999 0 1.9342 0.03709 0.51473 -1.82907
HIS_182 -5.92288 0.55715 5.90927 -0.56773 0.10281 0.48476 3.27682 -2.96133 -0.01039 -0.05474 -2.69338 -0.41026 0 0 -1.12602 0 0 0.00388 -0.05512 0.00688 0 2.39051 -0.20813 0 -0.45461 0.04212 0.2353 -1.45509
LEU_183 -3.95527 0.37706 1.14538 -0.51058 0.26851 0.1367 0.34859 -1.20393 -0 -0 -0.30027 0.08954 0 0 0 0 0 0.01276 -0.01132 0.00461 0.77463 0 -0.04068 0 0.18072 0.43193 0.31423 -1.93739
GLU_184 -4.40315 0.26137 4.86962 -0.26328 0.04031 0.30264 2.45072 -2.2221 -0.00596 -0.07223 -3.1069 -0.2146 0 0 0 0 0 0.03434 -0.01836 0.00981 0 3.07756 -0.00286 0 -2.7348 0.0098 0.41774 -1.57032
LYS_185 -4.06906 0.19133 4.34726 -0.39127 0.07071 0.17536 1.69914 -1.78812 -0.00372 -0.02128 -2.44127 0.10032 0 0 -0.71022 0 0 0.14207 0.02008 0.01623 1.85927 0 0.17108 0 -1.5107 -0.15064 0.48023 -1.8132
LEU_186 -5.5259 0.65822 1.8064 -0.52382 0.14406 0.12253 0.9504 -1.39918 -0.00085 -0.01282 -1.41353 0.21651 0 0 0 0 0 0.10661 0.00822 0.00198 0.47696 0 -0.1904 0 0.18072 -0.15802 0.79378 -3.75811
SER_187 -2.09939 0.06718 1.83507 -0.0283 0 0.0668 0.23986 -0.94513 -0.01349 -0.13824 0.74806 -0.32312 0 0 0 0 0 0.28488 0.12025 0.00423 0.10429 0 -0.49062 0.60319 -0.77834 -0.26788 0.65758 -0.35312
LEU_188 -4.31414 0.43187 1.78167 -0.67248 0.1765 0.25411 0.21407 -1.20878 -0.01111 -0.05996 0.39205 0.17428 0 0 0 0 0 0.98583 -0.0456 0.04581 0.75747 0 -0.25182 0 0.18072 0.04913 0.58681 -0.53356
ARG_189 -5.35335 0.47945 5.88641 -0.43132 0.06035 0.21218 2.15668 -2.34405 -0.00011 -0.00218 -2.26962 0.19152 0 0 0 -0.21762 0 0.35664 0.21707 0.13662 2.19765 0 -0.20077 0 -1.2888 0.07829 0.72824 0.59327
GLN_190 -1.82124 0.07915 1.77208 -0.69181 0.12701 0.72261 0.14102 -0.76839 -0 -0 0.37053 -0.67409 0 0 0 0 0 0.05731 0.24244 0.01771 0 2.30033 0.06812 0 -0.18838 0.20278 0.44996 2.40713
ARG_191 -1.92465 0.52765 1.87408 -0.47836 0.09176 0.30699 0.76954 -0.7867 -0 -0 -0.75878 -0.12461 0 0 0 0 0 0.00808 -0.04731 0.00423 1.59445 0 -0.20035 0 -1.2888 0.54189 0.49655 0.60568
LYS_192 -4.63729 0.47742 6.56456 -0.33032 0.0865 0.21621 2.49003 -2.59455 -0 -0 -3.78852 -0.33214 0 0 0 -0.58374 0 0.05079 0.26777 0.27975 1.67226 0 0.22746 0 -1.5107 1.50603 1.43379 1.49532
PRO_193 -4.53324 1.08937 3.47236 -0.08555 0.00013 0.05287 1.33213 -1.57873 -0 -0 -0.73235 0.75896 0 0 0 0 0 0.03748 -0.05467 0.00146 0.64236 0 -0.34886 0 -2.4119 1.08445 1.4882 0.21447
ASP_194 -2.61878 0.30495 3.33474 -0.11444 0.00868 0.34701 0.80255 -1.36624 -0 -0 -0.53476 -0.75436 0 0 0 0 0 0.18805 0.01237 0.05205 0 1.73699 0.06893 0 -2.3716 -0.01631 0.44692 -0.47324
GLU_195 -5.48709 0.63343 6.94419 -0.39348 0.0561 0.77709 3.12731 -2.92294 -0 -0 -4.20642 -0.30699 0 0 0 -0.70003 0 0.16267 -0.01875 0.06945 0 3.08427 -0.08424 0 -2.7348 0.38812 0.35227 -1.25985
ASP_196 -7.21769 0.77032 8.35483 -0.10966 0.00405 0.32832 3.34044 -3.68955 -0 -0 -4.56961 -0.58036 0 0 0 -0.21762 0 0.05563 -0.07305 0.05674 0 1.68409 0.06794 0 -2.3716 0.09621 0.42362 -3.64696
MET_197 -7.20772 0.58116 4.55338 -0.75517 0.31316 0.37876 2.53663 -2.47625 -0 -0 -2.61769 -0.1904 0 0 0 0 0 0.04925 -0.03928 0.04419 2.51401 0 -0.14535 0 0.60916 -0.30693 0.41082 -1.74826
LYS_198 -5.49321 0.35033 7.04601 -0.29886 0.02723 0.13164 3.61034 -3.05246 -0 -0 -4.84427 -0.0533 0 0 0 -0.70003 0 0.02861 -0.03205 0.0785 1.86817 0 -0.10276 0 -1.5107 -0.30854 0.45062 -2.80473
LEU_199 -7.56239 0.71081 3.05089 -0.50074 0.20658 0.11402 1.82759 -2.35235 -0 -0 -0.38043 -0.03959 0 0 0 0 0 0.02212 0.32001 0.14643 3.29157 0 -0.31882 0 0.18072 -0.32172 0.50566 -1.09963
TYR_200 -10.9851 1.07639 5.71109 -0.51925 0.01304 0.20983 3.27121 -3.39297 -0.00137 -0.025 -2.92315 -0.22631 0 0 0 -1.38864 0 0.06715 0.04653 0.09865 0 2.54447 -0.07785 0.14152 1.2797 0.08144 0.72726 -4.2713
GLN_201 -5.76335 0.24754 6.48505 -0.4112 0.13488 0.27954 3.05709 -2.84422 -0.00086 -0.00625 -3.41013 -0.62674 0 0 0 -0.73563 0 0.02099 0.08276 0.01219 0 3.13719 0.13168 0 -0.18838 0.33115 1.05848 0.99179
THR_202 -5.4383 0.9553 5.0072 -0.21649 0.17025 0.07982 2.38445 -2.48334 -0.00052 -0.01026 -2.35351 -0.23373 0 0 0 0 0 0.08815 0.37123 0.00624 0.05677 0 -0.00116 2.24846 -1.0874 5.73462 2.1838 7.46161
PRO_203 -7.14593 0.80628 4.59735 -0.06696 0 0.04219 1.80131 -2.164 -0 -0 -1.72701 0.62324 0 0 0 0 0 0.05645 -0.03394 0.00192 0.14438 0 0.31691 0 -2.4119 5.78074 1.8817 2.50275
LEU_204 -9.87001 0.91771 3.63903 -0.45846 0.14904 0.10721 2.72063 -2.98354 -0 -0 -2.19801 0.21781 0 0 0 0 0 0.05453 0.11702 0.34499 0.56895 0 -0.23162 0 0.18072 0.03687 0.54473 -6.14239
GLU_205 -6.29212 0.24951 7.01052 -0.21183 0.03563 0.30075 3.05941 -3.08947 -0.00052 -0.01026 -3.37855 -0.59644 0 0 0 -0.73563 0 0.03582 0.00324 0.00724 0 3.05709 -0.29419 0 -2.7348 -0.30681 0.46648 -3.4249
LEU_206 -7.05542 0.63411 4.5 -0.46816 0.16557 0.10355 2.30676 -2.67898 -0.00086 -0.00625 -1.51948 0.19325 0 0 0 0 0 0.00872 0.01876 0.01207 0.40194 0 -0.26072 0 0.18072 -0.37592 0.54322 -3.29711
LYS_207 -9.30537 1.22382 9.84821 -0.61454 0.14834 0.51309 4.24666 -4.15997 -0 -0 -4.5503 0.25511 0 0 0 -0.65139 0 0.0065 -0.01322 0.35198 2.73938 0 0.00088 0 -1.5107 -0.28714 0.84356 -0.91508
LEU_208 -6.79675 0.61691 3.41895 -0.63974 0.10503 0.22148 2.19964 -2.34951 -0 -0 -1.40638 0.05517 0 0 0 0 0 0.01352 0.02033 0.00275 0.94006 0 -0.21203 0 0.18072 -0.22457 0.78879 -3.06562
LYS_209 -3.62677 0.24469 3.98623 -0.31515 0.03378 0.1597 1.4383 -1.82526 -0.00151 -0.01564 -1.1716 -0.03632 0 0 0 0 0 0.02066 -0.10244 0.03617 1.85705 0 -0.02601 0 -1.5107 -0.3321 0.54909 -0.63782
HIS_210 -6.72862 0.53753 6.39668 -0.40233 0.05886 0.4885 3.0536 -3.24273 -0.02169 -0.16184 -4.20062 -0.05668 0 0 0 -0.80026 0 0.00626 -0.06174 0.15069 0 1.54025 -0.46492 0 -0.45461 -0.43054 0.4488 -4.34542
SER_211 -4.9788 0.19106 4.85862 -0.02976 0.0003 0.02071 2.19266 -2.38292 -0.02899 -0.21999 -1.56513 -0.29697 0 0 0 0 0 0.0078 -0.00559 0.0308 0.60159 0 -0.13918 1.78807 -0.77834 -0.15719 0.31699 -0.57428
THR_212 -4.60774 0.20847 4.50936 -0.1666 0.09034 0.05814 2.48464 -2.32151 -0.0085 -0.08006 -2.8878 -0.25341 0 0 0 -0.79833 0 0.00364 -0.04552 0.01585 0.22167 0 -0.20832 2.30289 -1.0874 0.0642 0.25221 -2.25377
VAL_213 -5.11351 0.42096 0.48693 -0.27306 0.13688 0.05779 0.41959 -1.26135 -0.005 -0.01508 -0.37148 -0.17536 0 0 0 0 0 0.00344 -0.05296 0.13264 0.15692 0 -0.55813 0 1.9342 -0.14588 0.35196 -3.8705
HIS_D_214 -5.48294 0.22563 4.03218 -0.40693 0.02083 0.45249 2.29299 -2.2947 -0.00039 -0.001 -2.4955 -0.33442 0 0 0 0 0 0.0038 0.06071 0.00615 0 2.58496 0.01462 0 -0.45461 -0.11615 0.30254 -1.58975
VAL_215 -3.52952 0.23675 1.66342 -0.32172 0.22476 0.07637 0.33897 -1.26391 -0.005 -0.01508 0.23973 -0.46758 0 0 0 0 0 0.0166 -0.0369 0.0018 0.12152 0 0.17837 0 1.9342 0.29174 0.23694 -0.07852
ASP_216 -1.31916 0.03025 1.66201 -0.11273 0.00807 0.34458 0.33946 -0.713 -0 -0 0.17563 -0.32224 0 0 0 0 0 0.01971 -0.03976 0.03756 0 1.71427 0.08242 0 -2.3716 0.00869 0.31054 -0.1453
GLU_217 -2.91914 0.22349 4.07442 -0.18829 0.04098 0.27363 1.37619 -1.72402 -0.02123 -0.18688 -1.26756 -0.42398 0 0 0 -0.91423 0 0.02806 0.04064 0.02646 0 3.06162 0.11085 0 -2.7348 -0.1662 0.35161 -0.93837
LEU_218 -3.12284 0.18976 1.83142 -0.69951 0.23533 0.29392 0.72738 -0.90438 -0 -0 0.2226 0.06619 0 0 0 0 0 0.03481 -0.01355 0.01041 0.89359 0 -0.19262 0 0.18072 -7e-05 0.34413 0.09732
CYS_219 -6.66906 1.2503 3.59196 -0.07341 0.01722 0.06369 1.25257 -1.70203 -0.01137 -0.14501 -0.94874 -0.47255 0 0 -0.62753 0 0 0.02574 0.06853 0.00208 0.29332 0 0.02267 0 3.6196 0.28962 0.95707 0.80466
PRO_220 -6.54599 0.86908 3.22456 -0.17606 0.00018 0.12304 1.69104 -1.53761 -0 -0 -1.08541 0.09611 0 0 0 0 0 0.01914 -0.03457 0.02351 0.95217 0 -0.96385 0 -2.4119 -0.08213 0.99992 -4.83876
LEU_221 -7.42292 0.52038 4.63879 -0.54072 0.1088 0.12353 2.83844 -2.86642 -0.00241 -0.00666 -2.9985 0.22994 0 0 0 0 0 0.02988 -0.02872 0.03571 0.80563 0 -0.26376 0 0.18072 -0.46591 0.40396 -4.68024
ILE_222 -9.29836 1.07298 2.71734 -0.47429 0.39128 0.09325 1.85423 -2.51001 -0 -0 -1.69556 0.05184 0 0 0 0 0 0.00483 -0.04553 0.29338 0.38644 0 -0.75972 0 0.73287 -0.32023 0.5379 -6.96737
VAL_223 -5.14014 0.58644 3.43973 -0.2728 0.16634 0.05694 2.10955 -2.04471 -0.01049 -0.08556 -2.44013 -0.3564 0 0 0 0 0 0.01323 -0.06459 0.00648 0.25909 0 -0.7803 0 1.9342 -0.29399 1.15412 -1.763
PRO_224 -4.89645 0.43228 3.04817 -0.20118 0.00566 0.14878 0.90401 -1.32357 -0 -0 -0.84025 -0.03866 0 0 0 0 0 0.01075 -0.02725 0.00621 0.82009 0 -0.95795 0 -2.4119 -0.40906 1.14171 -4.5886
ASN_225 -4.41335 0.09306 4.77683 -0.17213 0.02072 0.25197 1.76373 -2.3685 -0.02029 -0.17679 -1.84976 -0.17693 0 0 0 -0.79833 0 0.00731 0.0069 0.0398 0 1.91184 0.15744 0 -0.93687 -0.42459 0.51403 -1.79391
LEU_226 -3.04896 0.19761 1.14747 -0.45787 0.16662 0.0782 0.8192 -1.06877 -0 -0 -0.45667 0.31575 0 0 0 0 0 0.02055 0.02152 0.03085 0.36014 0 -0.20569 0 0.18072 -0.28429 0.35677 -1.82684
GLY_227 -1.94876 0.09577 1.79225 -0.0007 0 0 1.3114 -1.10924 -0.01892 -0.16499 -0.36258 -0.25571 0 0 0 0 0 0.04239 -0.04437 0 0 0 -1.54257 0 0.83697 0.16168 0.20204 -1.00535
VAL_228 -5.68675 0.85632 2.32521 -0.31783 0.22336 0.06784 1.6882 -1.90975 -0 -0 -1.10977 -0.21331 0 0 0 0 0 0.01394 -0.05267 0.00518 0.14578 0 0.0114 0 1.9342 0.40883 0.26123 -1.34858
ALA_229 -3.50525 0.20445 3.28665 -0.02245 0 0 1.53499 -1.80505 -0 -0 -0.69618 -0.38244 0 0 0 0 0 0.0106 -0.04049 0 0 0 -0.39643 0 1.8394 -0.31612 0.26649 -0.02183
VAL_230 -6.65238 0.96903 2.98809 -0.36104 0.18729 0.08729 1.44664 -2.34314 -0 -0 -0.77733 -0.0663 0 0 0 0 0 0.0048 -0.06626 0.02302 0.79296 0 0.13397 0 1.9342 -0.47237 0.39565 -1.77588
ILE_231 -8.8528 0.67867 3.32748 -0.49247 0.39735 0.09965 2.58163 -2.781 -0 -0 -1.66994 -0.09169 0 0 0 0 0 0.01401 -0.06905 0.00212 0.58964 0 -0.45864 0 0.73287 -0.1502 0.64259 -5.4998
HIS_D_232 -7.89467 0.67053 7.98942 -0.47231 0.02793 0.56275 4.68741 -4.01334 -0 -0 -4.16233 -0.29645 0 0 -0.98873 -0.90206 0 0.02331 0.06902 0.00342 0 2.68502 0.03167 0 -0.45461 -0.08553 0.72332 -1.79622
ASP_233 -5.30585 0.34027 6.12302 -0.11388 0.02718 0.35463 2.85366 -2.94292 -0 -0 -3.2479 -0.22657 0 0 0 -0.80026 0 0.02419 0.08238 0.08043 0 1.7356 0.2047 0 -2.3716 -0.22073 0.69116 -2.71249
TYR_234 -10.6883 1.11539 4.79438 -0.52983 0.03987 0.2267 3.40647 -3.44992 -0 -0 -3.07614 -0.3249 0 0 0 -0.66093 0 0.01649 -0.03555 5e-05 0 2.89485 -0.00213 0.09235 1.2797 -0.22811 0.88177 -4.24783
ALA_235 -6.1753 0.66762 4.69354 -0.02053 0 0 2.76095 -3.01605 -0 -0 -2.34527 -0.35272 0 0 0 0 0 0.00529 -0.01081 0 0 0 -0.19953 0 1.8394 -0.25379 0.82687 -1.58034
ASP_236 -4.66803 0.22636 6.42826 -0.11088 0.02058 0.34478 2.76683 -2.88869 -0 -0 -2.59921 -0.21967 0 0 0 0 0 0.00335 0.08877 0.08861 0 1.79072 0.1082 0 -2.3716 -0.28278 0.43974 -0.83465
TRP_237 -8.98753 0.68876 4.41304 -1.43921 0.13811 0.73664 2.68012 -3.05255 -0.01681 -0.15565 -2.67774 -0.33961 0 0 0 0 0 0.01015 0.0229 0.21207 0 1.8436 -0.25563 0 1.6906 -0.14047 0.50823 -4.12096
VAL_238 -8.52037 1.31205 3.65855 -0.34248 0.1051 0.07671 2.942 -3.18015 -0 -0 -1.67086 0.00384 0 0 0 0 0 0.04505 0.10533 0.07783 0.86118 0 0.03393 0 1.9342 -0.14819 0.97738 -1.72889
LYS_239 -5.59855 0.46622 6.55707 -0.29158 0.02797 0.13132 3.19466 -2.98738 -0.03552 -0.13121 -3.88057 0.00357 0 0 -0.52368 0 0 0.10127 0.09059 0.46169 1.77262 0 0.04132 0 -1.5107 -0.27281 0.86554 -1.51817
GLU_240 -3.27127 0.14696 4.21791 -0.21437 0.0289 0.30052 1.43572 -1.96742 -0.01681 -0.15565 -0.82078 -0.60173 0 0 0 0 0 0.07042 0.01445 0.00088 0 3.02004 -0.27891 0 -2.7348 -0.41518 0.33644 -0.90467
ALA_241 -5.04263 0.67242 2.55077 -0.0245 0 0 2.14728 -2.27087 -0.01592 -0.05337 -1.13048 -0.35441 0 0 0 0 0 0.40796 -0.07399 0 0 0 -0.22808 0 1.8394 -0.64635 0.45506 -1.76774
SER_242 -3.21057 0.24227 4.18493 -0.02779 0 0.03476 2.49538 -2.03046 -0.01278 -0.12842 -2.46177 -0.79145 0 0 -0.52368 0 0 2.52551 1.93559 0.00123 1.37124 0 0.35251 1.72158 -0.77834 0.38869 0.90002 6.18846
GLY_243 -1.57983 0.14713 2.01065 -7e-05 0 0 0.77263 -0.99901 -0.01048 -0.04417 -0.53389 -0.30454 0 0 0 0 0 4.25631 0.03133 0 0 0 -1.00451 0 0.83697 2.48027 1.45125 7.51004
ASP_244 -1.45492 0.09307 1.85781 -0.29077 0.1059 0.99619 0.711 -0.81547 -0 -0 -0.37101 -3.09557 0 0 0 0 0 4.58701 0.1654 0.26286 0 2.59152 -0.32875 0 -2.3716 1.89695 1.16023 5.69985
LEU_245 -6.69086 1.63428 2.22184 -0.61094 0.201 0.18893 2.29184 -2.13819 -0.02871 -0.1818 -1.19911 0.06639 0 0 0 0 0 0.83765 -0.05188 0.39744 1.48687 0 -0.23808 0 0.18072 0.20987 1.71792 0.2952
PRO_246 -2.78656 0.48515 1.87578 -0.06788 0 0.04267 0.7084 -0.70108 -0 -0 0.15134 0.61702 0 0 0 0 0 0.25571 -0.18322 0.02251 0.19646 0 -0.52786 0 -2.4119 0.12449 1.67495 -0.52404
GLU_247 -4.71771 0.75291 5.0521 -0.38766 0.06733 0.78643 2.60111 -2.3235 -0 -0 -2.87761 -0.60022 0 0 0 -0.58374 0 0.20998 0.00304 0.01951 0 3.07437 0.23803 0 -2.7348 1.14718 0.77642 0.50315
ALA_248 -4.8895 0.59748 4.26309 -0.02441 0.0001 0 2.79555 -2.45283 -0.00409 -0.02841 -2.43608 -0.4096 0 0 0 0 0 0.12174 -0.12113 0 0 0 -0.35803 0 1.8394 0.76697 0.93855 0.59878
GLN_249 -4.30835 0.43267 4.73912 -0.84807 0.13392 0.90282 1.94383 -2.2573 -0.01663 -0.15796 -1.37541 -0.88042 0 0 0 -1.02908 0 0.0271 -0.05967 0.00415 0 2.82858 -0.13902 0 -0.18838 -0.37404 0.66273 0.0406
ILE_250 -7.90406 1.09574 4.55159 -0.7202 0.51525 0.25877 2.62935 -3.09567 -0 -0 -1.80057 0.37157 0 0 0 0 0 0.01803 -0.02761 0.00343 1.13175 0 -0.23542 0 0.73287 -0.08528 0.75953 -1.80093
VAL_251 -8.50625 1.18744 2.8923 -0.32153 0.17754 0.07293 2.7805 -2.82141 -0 -0 -1.66469 -0.35908 0 0 0 0 0 0.01878 0.09538 0.01072 0.24425 0 -0.13413 0 1.9342 -0.12535 1.15336 -3.36503
LYS_252 -5.70168 0.36705 5.75276 -0.29665 0.02443 0.12966 2.61446 -2.77704 -0 -0 -2.40092 -0.02901 0 0 0 0 0 0.00456 0.07854 0.02506 1.69172 0 -0.03757 0 -1.5107 -0.3749 0.84996 -1.59028
HIS_D_253 -8.1231 0.63706 8.17527 -0.40426 0.08764 0.41474 4.32715 -4.01351 -0.00409 -0.02841 -4.3423 -0.50887 0 0 -0.51289 -1.25142 0 0.00888 0.01306 0.18169 0 2.89821 0.03922 0 -0.45461 -0.34217 0.58074 -2.62195
TRP_254 -11.7502 1.05648 5.45298 -0.67022 0.05871 0.33828 3.01012 -3.76507 -0 -0 -2.34528 -0.40828 0 0 0 0 0 0.00758 -0.00202 0.09621 0 2.9488 -0.01173 0 1.6906 -0.21992 0.6551 -3.85783
SER_255 -5.908 0.73654 5.92648 -0.02823 0 0.06474 3.30502 -3.09158 -0.00176 -0.02814 -2.63369 -0.60509 0 0 0 0 0 0.00686 0.01942 0.02082 0.64247 0 0.348 0.60033 -0.77834 0.01605 0.46426 -0.92385
LEU_256 -6.86508 0.35654 5.61361 -0.49465 0.25599 0.11601 2.97348 -2.94232 -0 -0 -2.06475 0.22972 0 0 0 0 0 0.01823 -0.04434 0.02221 0.34768 0 -0.27027 0 0.18072 -0.02024 0.33379 -2.25369
THR_257 -7.69964 0.84804 4.44445 -0.20341 0.15117 0.07324 3.22775 -2.82574 -0 -0 -3.71441 -0.03155 0 0 0 0 0 0.01048 -0.02341 0.11592 0.07042 0 -0.02557 2.25848 -1.0874 -0.09081 0.34019 -4.16179
TRP_258 -12.3663 0.85496 3.75077 -0.98987 0.27201 0.36022 2.67216 -3.29906 -0 -0 -2.21852 -0.41132 0 0 0 0 0 0.00954 -0.01958 0.00016 0 1.78279 0.04458 0 1.6906 0.01067 0.53704 -7.3192
THR_259 -6.09997 0.24341 5.59637 -0.11618 0.05694 0.05707 3.06543 -3.06183 -0.01665 -0.1299 -2.239 -1.19168 0 0 0 0 0 0.03784 0.64491 0.00035 0.17946 0 -0.04443 2.29136 -1.0874 -0.23804 0.75302 -1.2989
LEU_260 -10.5173 1.22987 3.95933 -0.7016 0.34235 0.25905 3.02141 -3.28387 -0.00552 -0.03474 -1.85982 0.15541 0 0 0 0 0 0.02058 0.09342 0.03549 0.86968 0 -0.21101 0 0.18072 -0.18814 0.86472 -5.77001
CYS_261 -8.18078 0.47441 4.61387 -0.04772 0 0.01551 3.07735 -2.81214 -0 -0 -3.51602 -0.007 0 0 0 0 0 0.00289 0.02845 0.00192 0.30905 0 0.27884 0 3.6196 0.11678 0.67089 -1.35411
GLU_262 -7.01372 0.55143 8.01075 -0.28122 0.02483 0.26207 4.01525 -3.84029 -0.04168 -0.21695 -3.16915 -0.41684 0 0 0 -0.90206 0 0.02052 0.0141 0.09177 0 3.80387 0.01546 0 -2.7348 0.19201 0.49474 -1.11988
ALA_263 -4.72214 0.13117 3.15111 -0.02326 0 0 2.21748 -2.23313 -0 -0 -1.81256 -0.35968 0 0 -0.40926 0 0 0.01045 -0.07699 0 0 0 -0.37831 0 1.8394 -0.2777 0.4755 -2.46792
LEU_264 -9.48436 0.80242 1.87205 -0.48419 0.20862 0.11003 1.49976 -2.33017 -0.00591 -0.08727 -1.40758 0.25496 0 0 0 0 0 0.00779 -0.02401 0.1122 0.51961 0 -0.22713 0 0.18072 -0.18708 0.56995 -8.0996
TRP_265 -9.74588 0.53622 2.34466 -0.89131 0.03531 0.59009 2.0332 -2.45146 -0.00552 -0.03474 -1.93103 -0.15381 0 0 0 -0.4826 0 0.03308 0.03571 0.00764 0 2.80062 -0.12378 0 1.6906 0.59958 0.72612 -4.3873
GLY_266 -4.05338 0.13907 3.98613 -0.00022 0 0 2.77921 -2.16751 -0 -0 -2.56901 -0.16619 0 0 -0.81935 0 0 0.01999 -0.09404 0 0 0 -0.69093 0 0.83697 0.42757 0.43284 -1.93885
HIS_D_267 -4.37486 0.57657 4.38721 -0.35808 0.00278 0.37311 2.49754 -2.14614 -0 -0 -3.19936 -0.19926 0 0 -0.98873 -0.87972 0 0.17259 0.08439 0.07099 0 2.07457 -0.06287 0 -0.45461 -0.17382 0.36796 -2.22974
LEU_268 -7.14993 0.53884 4.47715 -0.46434 0.10796 0.11133 2.10686 -2.63333 -0.00085 -0.00909 -1.99025 -0.07168 0 0 0 0 0 0.06251 -0.0472 0.20534 0.9114 0 -0.16751 0 0.18072 -0.13064 0.68456 -3.27816
LYS_269 -3.96978 0.29126 6.07186 -0.40925 0.0471 0.21915 2.44866 -2.45881 -0 -0 -2.99907 0.45121 0 0 0 -0.48846 0 0.02278 -0.01595 0.09167 2.1166 0 -0.07166 0 -1.5107 -0.26819 0.67477 0.24319
GLU_270 -5.12979 0.35452 7.44347 -0.45482 0.22289 1.4244 2.0562 -2.87322 -0.00981 -0.07124 -3.72871 -3.00468 0 0 -0.56255 -0.48846 0 0.02235 -0.0182 0.04696 0 3.85169 -0.33843 0 -2.7348 -0.66128 0.41201 -4.2415
LEU_271 -7.46875 0.73811 4.15072 -0.46091 0.22406 0.10904 2.15791 -2.37001 -0.03067 -0.19358 -1.22703 0.14577 0 0 0 0 0 0.03895 -0.0053 0.02134 0.32708 0 -0.28932 0 0.18072 -0.32806 0.30723 -3.97271
ASP_272 -3.87607 0.19287 5.91841 -0.10898 0.00655 0.32851 2.4415 -2.53049 -0 -0 -2.472 -0.44468 0 0 0 -0.87972 0 0.08417 -0.0566 0.0001 0 1.73524 0.01854 0 -2.3716 -0.19191 0.38717 -1.81898
SER_273 -2.31455 0.18713 3.2204 -0.02976 0.02171 0.02934 1.2093 -1.48909 -0.00085 -0.00909 -1.21011 -0.2092 0 0 0 0 0 0.29607 -0.07642 0.01564 0.77376 0 -0.19937 0.60149 -0.77834 -0.4329 0.46644 0.0716
GLN_274 -4.63068 0.38687 4.61564 -0.60204 0.08198 0.56824 1.98803 -2.10818 -0.02085 -0.12235 -1.18603 -0.53204 0 0 -0.56255 0 0 0.35564 -0.03804 0.02576 0 3.14082 0.04356 0 -0.18838 -0.32048 0.38934 1.28425
LEU_275 -1.4162 0.03756 1.5938 -0.48503 0.19954 0.11655 0.32161 -0.75375 -2e-05 -0.00013 0.44808 0.21077 0 0 0 0 0 0.26479 -0.02785 0.01194 0.33692 0 -0.28953 0 0.18072 -0.26788 0.24023 0.72212
ASN_276 -2.51215 0.24326 2.58838 -0.17128 0.00972 0.25134 0.75327 -1.17639 -2e-05 -0.00013 -0.13506 -0.33933 0 0 0 0 0 0.02912 0.08774 0.00699 0 1.76321 0.19497 0 -0.93687 -0.02913 0.26397 0.89161
GLU_277 -1.70962 0.44122 1.85538 -0.28622 0.04176 0.35969 0.30525 -0.74744 -0.00621 -0.07401 -0.35848 -0.30319 0 0 0 0 0 0.02004 -0.0986 0.01109 0 2.72582 -0.04464 0 -2.7348 -0.02242 1.15791 0.53255
PRO_278 -4.9908 0.73495 3.04878 -0.12928 0.00715 0.09465 1.16315 -1.12508 -0 -0 -0.67066 0.19984 0 0 -0.61296 0 0 0.85024 0.00497 0.01765 0.18438 0 -0.93378 0 -2.4119 -0.55747 1.31541 -3.81076
ARG_279 -5.23381 0.44779 5.47448 -0.67343 0.10227 0.45852 2.56109 -2.40821 -0 -0 -2.06701 0.65329 0 0 0 0 0 0.45012 -0.00903 0.08914 1.69622 0 0.03193 0 -1.2888 -0.54833 0.81682 0.55304
GLU_280 -3.9273 0.2925 4.317 -0.46035 0.25784 1.44327 1.79258 -2.0428 -0.03231 -0.17936 -1.62836 -3.06856 0 0 0 0 0 0.41335 0.02567 0.0064 0 3.88601 -0.2985 0 -2.7348 -0.42797 0.61125 -1.75443
TYR_281 -6.53484 0.82214 3.47354 -0.9275 0.04735 0.35698 1.70571 -2.29006 -0.03072 -0.21075 -0.6555 -0.30093 0 0 0 0 0 0.10083 -0.02038 0.00913 0 1.82008 -0.41444 0.04108 1.2797 -0.2484 0.32924 -1.64772
ILE_282 -7.31534 0.42098 5.19663 -0.66878 0.51752 0.15493 2.88117 -2.80456 -0 -0 -1.26183 0.19002 0 0 0 0 0 0.03965 -0.06553 0.00243 0.62624 0 -0.4001 0 0.73287 0.0151 0.43354 -1.30506
GLN_283 -7.11573 0.46813 6.60428 -0.27288 0.03609 0.20828 3.09531 -3.18707 -0.00621 -0.07401 -3.17491 -0.39672 0 0 -0.61296 0 0 0.02323 -0.01038 0.07293 0 3.16924 -0.05838 0 -0.18838 -0.12559 0.43735 -1.10838
ILE_284 -5.63167 0.22332 4.94744 -0.49652 0.32603 0.10054 2.44586 -2.63819 -0 -0 -2.62664 0.0046 0 0 0 0 0 0.04055 -0.05592 0.03699 0.49527 0 -0.47903 0 0.73287 -0.05077 0.39935 -2.22591
LEU_285 -8.00652 0.78402 4.753 -0.52223 0.11718 0.11993 2.92134 -3.01025 -0.00344 -0.02485 -2.36834 0.05232 0 0 0 0 0 0.02915 -0.04083 0.12497 3.40696 0 -0.24319 0 0.18072 -0.07432 0.54926 -1.25512
GLU_286 -7.65968 0.39673 7.71501 -0.49709 0.16398 1.04477 3.13262 -3.45335 -5e-05 -0.00086 -4.37513 -0.50755 0 0 0 -0.4383 0 0.02808 0.2499 0.15603 0 3.22372 -0.32407 0 -2.7348 -0.34383 0.60987 -3.614
ARG_287 -9.83153 0.49425 10.0809 -0.64982 0.23393 0.35388 4.92512 -5.0467 -0 -0 -5.88218 0.43266 0 0 -1.22861 0 0 0.03471 0.06226 0.54544 2.58459 0 -0.10064 0 -1.2888 -0.43087 0.62798 -4.08344
ARG_288 -9.20725 0.46244 9.12465 -0.66646 0.12694 0.45212 4.22999 -4.32662 -0.02295 -0.14312 -4.90609 0.1171 0 0 -0.40788 0 0 0.02511 0.02209 0.06996 2.77013 0 -0.07857 0 -1.2888 -0.3788 0.65736 -3.36864
ARG_289 -6.96764 0.3833 8.17892 -0.42051 0.04438 0.20209 3.31184 -3.62201 -0 -0 -3.6958 0.27883 0 0 0 -0.4383 0 0.00229 0.05245 0.26685 2.08612 0 -0.03196 0 -1.2888 -0.29419 0.54599 -1.40618
ALA_290 -5.58295 0.24418 4.10302 -0.02149 0 0 2.60653 -2.75967 -0 -0 -2.22656 -0.35273 0 0 0 0 0 0.0164 0.0489 0 0 0 -0.18803 0 1.8394 -0.28967 0.3409 -2.22176
PHE_291 -10.034 1.03113 2.66828 -0.77644 0.0468 0.28168 2.84923 -2.78823 -0 -0 -2.70392 -0.00383 0 0 0 0 0 0.01272 0.09514 0.00724 0 2.52797 -0.0693 0 1.0402 -0.20762 0.44009 -5.58282
SER_292 -6.17588 0.42692 6.86505 -0.03195 0.00061 0.02201 3.84491 -3.3225 -0 -0 -3.54259 -0.05606 0 0 0 -0.56609 0 0.00832 0.11034 0.00414 0.51255 0 0.30326 1.93443 -0.77834 -0.05619 0.49079 -0.00628
ARG_293 -6.10474 0.44238 7.22594 -0.73988 0.09428 0.47672 2.73878 -3.41512 -5e-05 -0.00086 -3.56445 0.32082 0 0 0 0 0 0.03061 0.03692 0.01021 1.4389 0 -0.07672 0 -1.2888 -0.20459 0.3121 -2.26757
TRP_294 -11.5044 0.7656 5.31395 -1.17778 0.0393 0.42732 3.61075 -3.60743 -0.00176 -0.02814 -3.04354 -0.32508 0 0 0 0 0 0.04672 -0.01349 0.00065 0 1.6927 -0.2796 0 1.6906 -0.20228 0.33378 -6.26211
LEU_295 -9.44556 1.11693 3.31901 -0.46921 0.15283 0.10594 2.84279 -3.04619 -0 -0 -2.54425 0.23388 0 0 0 0 0 0.00945 0.03076 0.12975 0.47647 0 -0.2411 0 0.18072 -0.12356 0.39259 -6.87875
SER_296 -5.25031 0.14046 6.00369 -0.02342 0 0.02167 3.11904 -2.94734 -0 -0 -3.32464 -0.3709 0 0 0 0 0 0.00314 -0.04434 0.00069 0.47826 0 0.30619 0.62665 -0.77834 -0.11026 0.32098 -1.82879
CYS_297 -4.20189 0.24986 4.50399 -0.04905 0 0.01699 2.04713 -2.12234 -0 -0 -2.05545 -0.0016 0 0 0 0 0 0.00866 -0.00478 0.01142 0.27517 0 0.27231 0 3.6196 0.13275 0.22202 2.9248
THR_298 -5.33175 0.71561 3.25764 -0.1709 0.05062 0.11133 1.78546 -2.04568 -0 -0 -1.3617 -0.43919 0 0 0 0 0 0.11663 0.08005 0.10784 1.59167 0 0.08101 2.43708 -1.0874 0.15971 0.44871 0.50676
ALA_299 -5.24101 0.2985 3.52752 -0.02275 0 0 2.72476 -2.24043 -0.00284 -0.0297 -2.7994 -0.33548 0 0 0 0 0 0.06252 0.05773 0 0 0 0.00547 0 1.8394 -0.05297 0.51334 -1.69532
THR_300 -6.01235 0.65109 6.94981 -0.21261 0.15687 0.07674 3.8172 -3.16526 -0 -0 -4.28468 0.08041 0 0 0 -0.59816 0 0.08036 -0.03547 0.0703 0.04772 0 0.05098 2.31474 -1.0874 5.59477 1.84636 6.34144
PRO_301 -4.27945 0.52888 3.27718 -0.08126 0 0.05009 1.13691 -1.46982 -0.01703 -0.15617 -1.01115 0.67946 0 0 0 0 0 0.03856 -0.10645 0.01452 0.52492 0 -0.22101 0 -2.4119 5.42241 1.95847 3.87718
GLN_302 -5.24956 0.29534 6.56288 -0.73737 0.08208 0.72535 3.09955 -2.7833 -0 -0 -2.63708 -0.66708 0 0 0 -0.76688 0 0.00486 0.00851 0.00488 0 3.39639 0.02549 0 -0.18838 -0.17823 0.51764 1.5151
ILE_303 -9.59674 0.60538 5.57779 -0.49142 0.26754 0.09787 3.35826 -3.66014 -0.02653 -0.16602 -2.17304 0.01564 0 0 0 0 0 0.01527 -0.06068 0.00738 0.56201 0 -0.41954 0 0.73287 0.0714 0.50156 -4.78115
GLU_304 -5.31973 0.32585 5.48595 -0.21182 0.03107 0.30057 2.61406 -2.73537 -0.01981 -0.18478 -3.22007 -0.57948 0 0 0 0 0 0.01339 0.11616 0.03357 0 3.08127 -0.14293 0 -2.7348 -0.20175 0.52523 -2.82342
GLU_305 -4.64224 0.25289 5.33233 -0.33885 0.07736 0.39268 2.23437 -2.49433 -6e-05 -0.00109 -1.9474 -0.62083 0 0 0 0 0 0.00764 -0.02467 0.01839 0 3.38945 -0.11712 0 -2.7348 -0.29792 0.37761 -1.13658
GLU_306 -6.37279 0.22525 8.39391 -0.21275 0.03381 0.29593 4.27462 -3.61505 -4e-05 -0.00113 -5.66816 -0.5728 0 0 0 -1.44733 0 0.02251 0.00765 0.00669 0 3.06488 -0.28599 0 -2.7348 -0.39768 0.42683 -4.55644
VAL_307 -7.58433 0.8345 3.96441 -0.26035 0.10143 0.04211 3.17235 -3.00517 -0 -0 -2.83098 0.27626 0 0 0 0 0 0.00696 0.02305 0.00187 0.76446 0 -0.06393 0 1.9342 -0.33206 0.70611 -2.24911
SER_308 -3.36883 0.21791 4.08542 -0.0307 0 0.02105 1.79591 -1.94917 -0.01431 -0.07836 -1.95516 -0.00975 0 0 0 0 0 0.01294 0.00632 0.00729 0.5227 0 0.28609 1.75551 -0.77834 -0.0924 0.60116 1.03528
LEU_309 -3.72773 0.18619 3.86429 -0.48877 0.19522 0.12066 1.24747 -1.80073 -0 -0 -1.03013 0.21895 0 0 0 0 0 0.08508 -0.04676 0.06045 0.3314 0 -0.2831 0 0.18072 -0.16512 0.39754 -0.65436
THR_310 -6.00348 0.52627 5.38525 -0.2203 0.29414 0.08082 3.60044 -2.85852 -0 -0 -4.09221 -0.19458 0 0 0 0 0 0.21111 0.21626 6e-05 0.54249 0 0.00693 2.29913 -1.0874 0.01 0.61966 -0.66394
GLN_311 -3.90337 0.44792 3.63212 -0.94591 0.15297 1.0695 1.94528 -1.9006 -0.00216 -0.06053 -1.17594 -0.82277 0 0 0 0 0 1.49249 -0.05967 0.12157 0 2.72777 0.01521 0 -0.18838 0.39002 0.73572 3.67124
LYS_312 -2.65062 0.17555 2.76823 -0.42748 0.06384 0.2387 0.40177 -1.19108 -0 -0 -0.17221 0.14951 0 0 0 0 0 0.97726 0.02363 0.01254 1.55715 0 -0.06153 0 -1.5107 0.01469 0.56873 0.93798
ASN_313 -2.90963 0.22706 2.89054 -0.16844 0.01037 0.2542 1.15098 -1.2836 -0 -0 -1.09348 -0.23425 0 0 0 0 0 0.36352 -0.03281 0.00619 0 1.97744 0.25958 0 -0.93687 0.31195 0.43333 1.22608
SER_314 -4.168 0.58136 4.74612 -0.04366 0.0107 0.08643 2.90952 -2.27305 -0.01583 -0.16201 -2.1249 -0.4047 0 0 -0.60178 0 0 0.163 0.16499 0.04382 0.14754 0 0.06038 0.66214 -0.77834 1.21372 0.83828 1.05573
PRO_315 -4.56319 0.49378 2.80371 -0.07368 0 0.04579 1.85472 -1.56847 -0 -0 -1.03461 0.62391 0 0 0 0 0 0.07946 -0.14344 0.00684 0.49152 0 -0.21972 0 -2.4119 0.40529 0.80647 -2.40351
VAL_316 -6.97852 0.75892 3.6093 -0.30185 0.16232 0.0669 1.96535 -2.50094 -0 -0 -0.95038 -0.15253 0 0 0 0 0 0.00903 0.03201 0.05961 0.12361 0 -0.39551 0 1.9342 -0.23387 0.36834 -2.42401
GLU_317 -5.89189 0.40576 6.64637 -0.57425 0.07667 1.00024 3.47339 -3.01133 -0 -0 -3.61916 -0.50287 0 0 -0.60178 -1.05095 0 0.02249 0.02439 0.16692 0 3.68648 -0.22378 0 -2.7348 -0.25859 0.33772 -2.62898
ALA_318 -6.5331 0.54955 3.36344 -0.02009 0 0 2.52475 -2.738 -0 -0 -1.78535 -0.36871 0 0 0 0 0 0.0132 0.23486 0 0 0 -0.2323 0 1.8394 -0.48173 0.50004 -3.13403
VAL_319 -9.04834 1.13281 2.94645 -0.31639 0.26535 0.07415 3.02793 -3.0167 -0 -0 -2.28973 -0.16931 0 0 0 0 0 0.01956 -0.04673 0.16178 0.05009 0 -0.29219 0 1.9342 -0.25858 0.6639 -5.16176
PHE_320 -10.5393 1.01395 5.0331 -0.92737 0.05252 0.32048 3.07228 -3.44292 -0.0003 -0.00215 -2.1937 -0.00784 0 0 0 0 0 0.02399 -0.01488 0.03218 0 1.80782 -0.43634 0 1.0402 -0.0364 0.41088 -4.79385
SER_321 -6.3821 0.34505 6.48959 -0.02656 0 0.06188 3.34516 -3.27444 -0.02159 -0.21124 -2.75493 -0.60407 0 0 -0.70112 0 0 0.0058 0.10125 0.01535 0.73434 0 0.34344 0.62774 -0.77834 0.10121 0.22121 -2.36238
TYR_322 -9.97265 0.64131 4.87967 -0.55088 0.04978 0.22705 3.40358 -3.38247 -0.00216 -0.06053 -3.35289 -0.28878 0 0 0 0 0 0.02417 -0.02174 0.10159 0 2.80906 0.01264 0.02291 1.2797 -0.01966 0.30537 -3.89495
LEU_323 -9.18567 1.62102 3.11358 -0.54429 0.5073 0.13849 2.90976 -2.84817 -0 -0 -2.70601 0.29146 0 0 0 0 0 0.0093 -0.07218 0.01304 0.28263 0 -0.28703 0 0.18072 -0.31473 0.63834 -6.25244
THR_324 -6.53491 0.62196 4.22347 -0.13278 0.03925 0.07023 3.38047 -2.60693 -0.02094 -0.2154 -2.96441 -0.35201 0 0 -0.70112 -0.72182 0 0.03656 0.02794 0.14472 0.08245 0 0.03461 4.25005 -1.0874 -0.31044 0.7358 -2.00064
GLY_325 -3.88452 0.50287 3.24305 -9e-05 0 0 1.51837 -1.8712 -0.04368 -0.15359 -0.59852 -0.35639 0 0 0 0 0 0.04303 -0.14391 0 0 0 0.58158 0 0.83697 0.17307 0.45203 0.29906
LYS_326 -4.89623 0.37165 3.8253 -0.46678 0.45663 0.37339 1.60607 -1.87431 -0.00062 -0.01159 -1.50929 -0.67568 0 0 0 0 0 0.02127 -0.10333 0.07944 2.21245 0 -0.1132 0 -1.5107 0.10357 0.48018 -1.63178
ARG_327 -6.89691 0.33857 7.07997 -0.64531 0.21776 0.33931 3.18995 -3.17396 -0.04368 -0.15359 -3.12514 0.21152 0 0 0 -0.59816 0 0.05453 0.20312 0.04047 2.72948 0 0.03711 0 -1.2888 0.0759 0.59456 -0.8133
ILE_328 -6.77385 0.61752 2.98364 -0.66743 0.45695 0.1544 2.27079 -2.29408 -0 -0 -2.43737 0.19377 0 0 0 0 0 0.01951 -0.06759 0.24402 0.59972 0 -0.42131 0 0.73287 0.23612 0.6161 -3.53622
SER_329 -3.3514 0.11243 4.01422 -0.02321 0 0.02132 1.3151 -1.88838 -0 -0 -1.72477 -0.34111 0 0 0 0 0 0.00624 0.00845 0.00037 0.49775 0 0.30194 0.60075 -0.77834 -0.04251 0.37846 -0.8927
GLU_330 -5.94241 0.28927 6.62134 -0.45522 0.27985 1.45397 2.1561 -2.92957 -0.02941 -0.16106 -2.20512 -3.00963 0 0 0 0 0 0.01501 0.06615 0.02922 0 3.95925 -0.198 0 -2.7348 -0.18519 0.1398 -2.84047
ALA_331 -6.76364 0.59225 3.11439 -0.02123 0 0 2.82925 -2.78277 -0.02941 -0.16106 -1.98353 -0.35852 0 0 0 0 0 0.00739 -0.01986 0 0 0 -0.25359 0 1.8394 -0.38687 0.22323 -4.15459
CYS_332 -7.57161 0.63214 5.21844 -0.04833 0 0.01643 3.07399 -2.96461 -0 -0 -3.28572 -0.00824 0 0 0 0 0 0.01317 0.00867 0.00581 0.30233 0 0.27613 0 3.6196 -0.0118 0.25189 -0.4717
SER_333 -4.97434 0.31301 6.05449 -0.02802 0 0.06519 3.10203 -2.86209 -0.01348 -0.16785 -3.0666 -0.58152 0 0 0 -0.6918 0 0.00148 0.06861 1e-05 0.72923 0 0.33403 0.67133 -0.77834 0.2911 0.20479 -1.32874
LEU_334 -8.47078 1.11352 5.08202 -0.72344 0.25792 0.28655 3.43998 -3.29869 -0 -0 -2.91022 0.14536 0 0 0 0 0 0.02944 0.00776 0.41605 0.80872 0 -0.19122 0 0.18072 0.1253 0.40498 -3.29604
ALA_335 -6.92983 0.34798 4.4683 -0.02058 0 0 3.12755 -3.25448 -0 -0 -2.64026 -0.36773 0 0 0 0 0 0.0194 0.03084 0 0 0 -0.30258 0 1.8394 -0.20434 0.48043 -3.40589
GLN_336 -5.17733 0.46282 5.31605 -0.26944 0.06384 0.21216 2.10549 -2.73071 -0.01348 -0.16785 -1.9894 -0.46954 0 0 0 0 0 0.00701 0.00355 0.09218 0 2.70537 -0.04146 0 -0.18838 -0.32797 0.32003 -0.08706
GLN_337 -3.87877 0.30859 4.62856 -0.27545 0.01694 0.21817 2.18624 -2.15615 -0 -0 -1.918 -0.42839 0 0 0 -0.6918 0 0.01077 -0.06724 0.07998 0 3.29647 -0.25503 0 -0.18838 -0.28278 0.41988 1.02361
SER_338 -3.51812 0.25617 4.11844 -0.03707 0.00446 0.02567 2.04529 -1.86241 -0 -0 -1.78021 0.06861 0 0 0 0 0 0.00226 -0.05867 0.11498 0.83819 0 -0.2867 1.78746 -0.77834 -0.53484 0.48084 0.886
GLY_339 -1.9778 0.20448 2.84556 -5e-05 0 0 1.59352 -1.38685 -5e-05 -0.00083 -2.07739 -0.40318 0 0 0 0 0 0.00197 -0.12224 0 0 0 -1.44713 0 0.83697 -0.89379 0.37295 -2.45387
ASP_340 -5.82742 0.48616 8.00833 -0.25377 0.04329 0.85735 3.99344 -3.61813 -0 -0 -6.58292 -0.59838 0 0 -0.49795 -0.652 0 0.00531 0.01767 0.11152 0 2.05217 -0.71213 0 -2.3716 -0.66028 0.49118 -5.70813
HIS_341 -4.26146 0.32917 4.26391 -0.68244 0.01043 0.73536 2.13167 -2.23963 -0 -0 -1.6711 -0.23611 0 0 0 0 0 0.02319 -0.03259 0.03078 0 1.71115 -0.02699 0 -0.45461 -0.15188 0.40799 -0.11313
ARG_342 -3.57596 0.18623 4.11929 -0.78148 0.11093 0.51643 1.53848 -1.97949 -5e-05 -0.00083 -1.227 0.36509 0 0 0 0 0 0.01148 0.06359 0.00202 1.4446 0 -0.07546 0 -1.2888 -0.2301 0.23656 -0.56447
LEU_343 -8.1206 0.99875 4.57629 -0.66002 0.13111 0.23881 2.40022 -2.99129 -0 -0 -2.69512 0.06302 0 0 -0.49795 0 0 0.01411 -0.008 0.04522 0.91124 0 -0.2466 0 0.18072 -0.26845 0.57446 -5.35407
ALA_344 -6.228 0.50752 4.08267 -0.02162 0 0 2.65521 -2.83727 -0 -0 -1.72184 -0.36725 0 0 0 0 0 0.00664 0.0414 0 0 0 -0.33398 0 1.8394 -0.33633 0.55654 -2.1569
LEU_345 -5.48518 0.40014 5.56202 -0.47264 0.1774 0.10426 2.5559 -2.75812 -0.02458 -0.16227 -2.37661 0.22928 0 0 -0.66414 0 0 0.01186 0.12773 0.00622 0.47658 0 -0.24883 0 0.18072 -0.34785 0.35036 -2.35773
LEU_346 -6.01007 0.50305 4.3159 -0.4867 0.20303 0.12071 2.59242 -2.5752 -0 -0 -2.14793 0.20804 0 0 0 0 0 0.01436 -0.05363 0.09315 0.30908 0 -0.29574 0 0.18072 -0.27436 0.36852 -2.93466
LEU_347 -10.4642 2.31254 2.74359 -0.48283 0.2778 0.10906 2.61148 -3.01057 -0.02271 -0.15058 -2.70417 0.25956 0 0 0 0 0 0.01222 -0.00975 0.05218 0.31109 0 -0.27371 0 0.18072 -0.34467 0.76757 -7.82532
SER_348 -3.77134 0.15505 4.51885 -0.03971 7e-05 0.05634 2.20613 -2.1321 -0 -0 -2.00426 -0.56853 0 0 -0.66414 -0.62546 0 0.0221 -0.04182 0.27972 0.16285 0 -0.24507 1.89078 -0.77834 -0.51784 0.86301 -1.23371
GLN_349 -5.72597 0.5746 5.65768 -0.71987 0.13819 0.81405 3.00064 -2.67251 -0.02458 -0.16227 -2.59382 -0.69035 0 0 0 -1.08225 0 0.04105 -0.05346 0.00541 0 2.29822 -0.18838 0 -0.18838 -0.65173 0.43137 -1.79237
PHE_350 -8.69803 2.22197 0.82233 -0.55588 0.20705 0.21524 2.19292 -1.99015 -0 -0 -1.92786 -0.06498 0 0 0 0 0 0.06712 0.04018 0.33069 0 4.10535 0.08828 0 1.0402 -0.42625 0.48687 -1.84495
VAL_351 -2.12162 0.18935 1.44901 -0.3081 0.39609 0.07751 0.25267 -0.91552 -0.02271 -0.15058 0.32799 -0.56594 0 0 0 0 0 0.06525 0.55747 0.01793 0.0935 0 0.422 0 1.9342 0.21757 0.58229 2.49835
GLY_352 -1.48282 0.17175 2.03597 -5e-05 0 0 1.25192 -0.99111 -0.00052 -0.00781 -1.97713 -0.3365 0 0 0 0 0 0.04042 -0.15222 0 0 0 -1.51477 0 0.83697 -0.09773 1.23418 -0.98944
SER_353 -4.19453 0.54698 4.83318 -0.03147 0.00903 0.02868 2.95235 -2.20842 -0 -0 -2.95137 -0.219 0 0 0 -0.45679 0 0.03748 0.00746 0.00063 0.29414 0 0.44432 0.60268 -0.77834 0.156 1.18422 0.25723
GLN_354 -4.59836 0.47502 5.19235 -0.60517 0.05773 0.61151 2.82932 -2.27431 -0 -0 -2.54979 -0.29992 0 0 0 -0.87609 0 0.04653 0.07721 0.02959 0 2.87235 -0.2383 0 -0.18838 0.3758 0.4679 1.40499
SER_355 -3.09149 0.20044 3.55691 -0.02808 0 0.04443 1.18628 -1.74995 -0.01707 -0.16566 -1.02031 -1.04011 0 0 0 0 0 0.02314 0.02326 0.00867 0.18845 0 -0.06644 0.62782 -0.77834 -0.57005 0.33399 -2.33409
VAL_356 -6.07425 0.61331 4.44764 -0.30318 0.14836 0.06949 3.04584 -2.52981 -0 -0 -1.94458 -0.34971 0 0 0 0 0 0.0153 0.16222 0.0092 0.33672 0 -0.36221 0 1.9342 -0.36846 0.38348 -0.76645
ARG_357 -9.10816 0.63429 10.0151 -0.53701 0.08071 0.30938 5.25501 -4.61317 -0 -1e-05 -6.13087 0.29952 0 0 -1.88337 -0.87609 0 0.01839 0.02179 0.09119 2.22859 0 -0.17261 0 -1.2888 0.09187 0.6649 -4.89936
GLU_358 -5.00237 0.27935 5.65996 -0.2113 0.02461 0.28449 2.33548 -2.64616 -0.01655 -0.15785 -1.92339 -0.56314 0 0 0 0 0 0.00577 0.02738 0.00687 0 3.02799 -0.20156 0 -2.7348 -0.11657 0.51774 -1.40406
LEU_359 -6.05421 0.43676 5.50871 -0.70213 0.23774 0.27526 2.80533 -2.85173 -0 -0 -2.20475 0.11494 0 0 0 0 0 0.00498 -0.01034 0.0532 0.82153 0 -0.20057 0 0.18072 -0.20865 0.24753 -1.54567
LEU_360 -9.56256 0.94017 4.58773 -0.75076 0.34065 0.34386 2.9629 -3.26449 -0.00983 -0.09687 -2.84546 0.10178 0 0 0 0 0 0.00544 0.0087 0.06353 1.04138 0 -0.27556 0 0.18072 -0.13665 0.52565 -5.83966
THR_361 -6.41396 0.32799 5.79697 -0.19866 0.09376 0.07136 3.20995 -3.00604 -0 -0 -3.06207 -0.06998 0 0 0 0 0 0.01407 0.05819 0.04569 0.07557 0 0.02558 2.25919 -1.0874 -0.10878 0.60328 -1.36528
MET_362 -5.54327 0.40034 5.37761 -0.34583 0.08086 0.10309 2.59871 -2.78595 -0 -0 -1.90523 -0.02162 0 0 0 0 0 0.00983 0.043 0.00882 1.75536 0 -0.00151 0 0.60916 -0.00656 0.311 0.68781
GLN_363 -7.80216 0.45883 6.59511 -0.27315 0.06283 0.21005 3.19868 -3.41811 -0.00983 -0.09687 -2.64675 -0.50296 0 0 0 0 0 0.0085 0.06321 0.06313 0 2.70606 -0.09847 0 -0.18838 -0.17285 0.28962 -1.55351
LEU_364 -10.2013 1.0521 4.25739 -0.44439 0.12973 0.10407 2.8024 -3.2825 -0 -0 -2.62767 0.18321 0 0 0 0 0 0.0569 0.09615 0.47824 0.38734 0 -0.26069 0 0.18072 -0.27047 0.51682 -6.84194
VAL_365 -5.78414 0.38122 5.16868 -0.30951 0.20251 0.07034 2.75922 -2.86684 -0 -0 -2.29727 -0.1402 0 0 0 0 0 0.04256 -0.04267 0.00044 0.05717 0 -0.32889 0 1.9342 -0.17929 0.53411 -0.79836
ASP_366 -5.43121 0.23649 6.27209 -0.1036 0.00335 0.30973 2.74997 -3.01144 -0.01375 -0.1366 -2.05945 -0.41439 0 0 0 0 0 0.01928 -0.03856 0.00152 0 1.68862 0.20662 0 -2.3716 -0.16577 0.38594 -1.87274
TRP_367 -10.9517 0.84166 4.7395 -0.71893 0.11688 0.38706 3.2827 -3.67717 -0 -0 -3.08311 -0.38336 0 0 0 0 0 0.01461 -0.02838 0.06092 0 2.79512 0.01557 0 1.6906 -0.26568 0.49445 -4.6693
HIS_D_368 -7.86588 0.75817 7.43925 -0.40778 0.21629 0.41796 3.01784 -3.71706 -0 -0 -2.12975 -0.51065 0 0 0 0 0 0.00436 -0.02068 0.00871 0 3.5794 0.01318 0 -0.45461 -0.2153 0.48174 0.6152
GLN_369 -4.08057 0.23612 4.069 -0.27805 0.06672 0.22255 1.68724 -2.01469 -0.01375 -0.1366 -0.97916 -0.48316 0 0 0 0 0 0.00955 -0.03151 0.07487 0 2.7551 -0.20357 0 -0.18838 -0.25758 0.36717 0.82133
LEU_370 -3.78603 0.31795 3.49962 -0.51931 0.19769 0.15475 1.31909 -1.77558 -0 -0 -0.95222 0.12965 0 0 0 0 0 0.00641 0.01469 0.06293 0.08604 0 -0.14047 0 0.18072 -0.48542 0.36482 -1.32469
GLN_371 -4.0273 0.22263 4.63901 -0.29389 0.05443 0.27346 2.34894 -2.17687 -0 -0 -1.76886 -0.85309 0 0 -0.39329 0 0 0.00931 -0.10421 0.00521 0 2.70308 -0.12036 0 -0.18838 -0.44646 0.30784 0.19121
ALA_372 -4.6896 0.55735 3.79071 -0.02525 0.00043 0 2.19509 -2.32412 -0 -0 -1.82388 -0.40387 0 0 0 0 0 0.02486 -0.04018 0 0 0 0.06831 0 1.8394 -0.2579 0.1704 -0.91824
ASP_373 -7.11809 0.57168 8.67017 -0.15938 0.02584 0.56042 4.39633 -3.86586 -0.00273 -0.04447 -5.693 -1.825 0 0 -1.5132 -0.73119 0 0.02674 0.0613 0.00166 0 4.25115 -0.01533 0 -2.3716 -0.34799 0.66455 -4.45799
SER_374 -3.58078 0.38218 4.39854 -0.03554 0.00016 0.0496 2.04039 -2.04039 -0.01825 -0.11027 -1.70372 -0.53753 0 0 -0.93735 0 0 0.00996 -0.09358 0.0238 0.15568 0 -0.29836 1.72252 -0.77834 -0.51449 0.8247 -1.04104
PHE_375 -3.32943 0.3579 2.79166 -0.62777 0.05074 0.35687 1.46346 -1.52195 -0.01116 -0.03962 -1.22116 0.07074 0 0 0 0 0 0.01038 -0.03202 0.00024 0 1.99951 -0.19531 0 1.0402 -0.49612 0.30692 0.97409
ILE_376 -6.28891 0.51458 2.09764 -0.44051 0.26707 0.08862 1.78083 -1.88727 -0 -0 -0.34239 0.07768 0 0 0 0 0 0.01517 -0.05274 0.02799 0.46501 0 -0.77529 0 0.73287 -0.45071 0.2899 -3.88046
GLN_377 -6.33736 0.52081 5.97159 -0.3351 0.03807 0.20819 2.96636 -2.63121 -0.02939 -0.2143 -3.27512 -0.18482 0 0 0 -0.39174 0 0.0111 -0.09517 0.06433 0 2.68853 0.1046 0 -0.18838 -0.35543 0.51266 -0.9518
ASP_378 -4.40821 0.59195 6.27649 -0.10516 0.00237 0.31066 2.92475 -2.7181 -0 -0 -5.23927 -0.57707 0 0 0 0 0 0.0314 -0.03129 0.0028 0 1.73656 0.12605 0 -2.3716 -0.11896 0.58089 -2.98574
GLU_379 -6.3164 0.50374 6.32819 -0.45402 0.2163 1.42543 2.1908 -2.80606 -0.01559 -0.10263 -2.04794 -2.93384 0 0 0 0 0 0.02757 -0.01246 0.00328 0 3.97821 -0.36435 0 -2.7348 -0.34761 0.4825 -2.97967
ARG_380 -8.56381 0.5184 7.52978 -0.6552 0.15764 0.37287 3.963 -3.63455 -0.01578 -0.10154 -4.03418 0.1674 0 0 0 -1.04374 0 0.01703 0.12625 0.05282 2.60325 0 -0.11476 0 -1.2888 -0.39711 0.53694 -3.80407
LEU_381 -8.72239 0.68928 3.36504 -0.46716 0.20274 0.11309 2.83851 -2.86238 -0 -0 -2.25411 0.17708 0 0 0 0 0 0.01781 0.26134 0.04342 0.30633 0 -0.2814 0 0.18072 -0.23084 0.60989 -6.01303
ARG_382 -10.0503 0.55489 8.51913 -0.87697 0.27532 0.60284 4.05096 -4.24833 -0.00221 -0.01375 -3.97693 0.45775 0 0 0 -1.05095 0 0.00909 0.13211 0.15627 2.4992 0 -0.0318 0 -1.2888 -0.23308 0.68151 -3.834
ILE_383 -8.30247 0.57929 3.68071 -0.50503 0.51197 0.10494 3.01654 -2.82077 -0 -0 -1.94061 -0.1761 0 0 0 0 0 0.00518 -0.05083 0.00486 0.64596 0 -0.35888 0 0.73287 -0.08815 0.78995 -4.17056
PHE_384 -9.24977 1.23556 3.1918 -0.50346 0.10954 0.21232 3.10266 -2.93699 -0 -0 -2.40731 -0.13282 0 0 0 0 0 0.00347 0.05834 0.00444 0 3.3333 -0.14663 0 1.0402 -0.12054 0.62691 -2.57897
ALA_385 -6.42486 0.40617 4.3324 -0.0227 0 0 3.10481 -3.16846 -0.01549 -0.11429 -2.62591 -0.36761 0 0 0 0 0 0.01097 0.03971 0 0 0 -0.33837 0 1.8394 -0.39755 0.37773 -3.36405
LEU_386 -8.91568 1.03722 2.78763 -0.63689 0.19967 0.19608 2.38308 -2.63772 -0 -0 -1.60042 0.14708 0 0 0 0 0 0.00314 0.01161 0.03882 0.75742 0 -0.18687 0 0.18072 -0.23894 0.37848 -6.09554
LEU_387 -7.23188 1.04335 2.3941 -0.69395 0.2474 0.32314 1.83793 -2.18152 -0 -0 -0.91402 0.02708 0 0 0 0 0 0.00697 -0.00228 0.31505 1.02901 0 -0.26187 0 0.18072 -0.07726 0.57539 -3.38264
ALA_388 -6.30057 0.40803 3.6523 -0.02556 0.00057 0 1.9576 -2.60211 -0 -0 -1.8297 -0.41759 0 0 -0.61356 0 0 0.00571 -0.05259 0 0 0 -0.1132 0 1.8394 -0.46145 0.5851 -3.96763
GLY_389 -4.4614 0.57032 4.03437 -5e-05 0 0 1.83981 -2.08537 -0.0297 -0.23388 -1.77805 -0.42566 0 0 -0.69894 0 0 0.14491 -0.18529 0 0 0 -1.10705 0 0.83697 -0.57091 0.44873 -3.7012
LYS_390 -5.53452 0.96668 4.83172 -0.4787 0.12105 0.28882 2.28075 -2.34245 -0 -0 -1.1072 -0.24048 0 0 -0.5171 0 0 0.13949 0.0281 0.01811 2.10624 0 0.12657 0 -1.5107 -0.18281 0.96764 -0.03879
PRO_391 -4.34098 0.74773 2.13685 -0.07414 0 0.04507 1.5327 -1.22378 -0.00575 -0.02991 -1.26505 0.58855 0 0 0 0 0 0.06041 -0.19153 0.00314 0.40194 0 -0.47217 0 -2.4119 -0.06313 1.14278 -3.41917
VAL_392 -5.37307 1.10492 1.02123 -0.28236 0.23166 0.06324 0.57949 -1.47052 -0 -0 -0.40495 -0.34987 0 0 0 0 0 0.06547 -0.01387 0.01038 0.23233 0 -0.71238 0 1.9342 -0.31593 0.57286 -3.10718
TRP_393 -9.38818 1.24561 4.32226 -0.74657 0.06103 0.33733 3.14369 -2.93874 -0.01862 -0.12691 -2.44915 -0.31214 0 0 -0.5171 0 0 0.03529 0.08137 0.18533 0 1.65948 -0.14824 0 1.6906 -0.11713 0.59335 -3.40743
GLN_394 -3.86611 0.18815 3.24477 -0.58923 0.06808 0.65178 1.12869 -1.68207 -0.01908 -0.17178 -1.21825 -0.69116 0 0 0 -1.10382 0 0.01395 -0.02998 0.28329 0 2.73275 0.19812 0 -0.18838 0.00232 0.64627 -0.40168
LEU_395 -7.06285 0.73021 4.20638 -0.47549 0.23052 0.08249 2.34615 -2.44369 -0.00035 -0.00114 -2.55817 0.30763 0 0 0 0 0 0.05167 -0.0237 0.06625 0.36979 0 -0.24824 0 0.18072 -0.0628 0.40521 -3.89942
SER_396 -2.81221 0.12763 3.86624 -0.03408 9e-05 0.04942 1.88504 -1.52454 -0 -0 -2.46028 -0.63382 0 0 -0.96914 -0.73119 0 0.02865 -0.09702 0.03449 0.15853 0 -0.27537 1.72096 -0.77834 -0.30912 0.57832 -2.17574
GLU_397 -3.09575 0.45001 3.3386 -0.23209 0.04483 0.36505 0.83068 -1.3955 -0.01825 -0.11027 -0.06427 -0.58897 0 0 0 0 0 0.00647 -0.06023 0.00224 0 2.93329 -0.06339 0 -2.7348 -0.52453 0.53845 -0.37844
LYS_398 -1.86589 0.23055 2.39727 -0.32492 0.04868 0.20433 0.89089 -1.07077 -0 -0 -0.7504 -0.40941 0 0 0 0 0 0.02444 -0.09495 0.01357 1.47346 0 -0.09101 0 -1.5107 -0.25202 0.3031 -0.78376
LYS_399 -4.54145 0.75355 5.84844 -0.33627 0.03386 0.13676 2.79493 -2.38752 -0.01449 -0.05296 -5.08587 0.09058 0 0 0 0 0 0.01674 0.05133 0.08355 2.30449 0 0.05727 0 -1.5107 -0.09983 0.47991 -1.37767
GLN_400 -4.8479 0.34601 3.45602 -0.3713 0.04103 0.23205 1.53369 -1.68683 -0.00567 -0.01662 -2.6964 -0.11438 0 0 0 -2.5562 0 0.01392 0.06787 0.06831 0 4.06632 0.28855 0 -0.18838 -0.04474 0.48337 -1.93127
ILE_401 -5.89692 0.57099 2.39159 -0.47353 0.42697 0.10472 2.28686 -1.88882 -0.01991 -0.06971 -1.89209 0.02295 0 0 0 0 0 0.04384 0.04741 0.15076 0.36393 0 -0.72746 0 0.73287 -0.2329 0.5519 -3.50655
ASN_402 -5.83208 0.34837 4.64054 -0.2957 0.10658 0.53641 2.12947 -2.51927 -0.00864 -0.03506 -2.15929 -0.88571 0 0 -1.53271 0 0 0.03882 -0.05271 0.01323 0 2.12823 -0.1873 0 -0.93687 -0.20796 0.50786 -4.20379
VAL_403 -7.02805 0.77159 1.54791 -0.32454 0.24804 0.07529 2.19689 -1.92293 -0.00542 -0.01674 -1.01272 -0.25878 0 0 0 0 0 0.05128 -0.02919 0.08771 0.46732 0 0.08701 0 1.9342 -0.02372 0.4354 -2.71945
CYS_404 -6.02858 0.70395 3.68923 -0.04902 0.01689 0.0224 2.18333 -1.94917 -0.00407 -0.0202 -2.80553 -0.39762 0 0 -0.42472 0 0 0.18522 -0.07477 1e-05 0.29723 0 0.33928 0 3.6196 -0.22998 0.68769 -0.23883
SER_405 -3.42292 0.38163 3.96333 -0.02105 0 0.0488 1.92252 -1.76891 -0 -0 -0.36946 -0.82919 0 0 0 -0.70044 0 11.203 2.07476 0.00353 1.40455 0 0.13819 0.64262 -0.77834 1.15121 14.3368 29.3807
GLN_406 -2.58875 0.78122 2.61654 -0.63953 0.06634 0.68074 1.40874 -1.21651 -4e-05 -0.00113 -1.56173 -0.76775 0 0 0 -0.70044 0 1.0783 0.28039 0.06934 0 2.55495 0.24132 0 -0.18838 1.80285 14.3156 18.2321
LEU_407 -7.23483 1.08471 2.64759 -0.50024 0.28199 0.0934 1.73338 -1.88955 -0.00407 -0.0202 -1.90362 0.28208 0 0 0 0 0 0.09566 0.1799 0.08666 0.40096 0 -0.32815 0 0.18072 0.40859 0.75999 -3.64503
ASP_408 -5.0234 0.29188 7.97946 -0.28403 0.0695 1.01956 3.8618 -3.17766 -0.02277 -0.1501 -6.48873 -0.95129 0 0 -1.32105 0 0 0.02507 0.02819 0.00656 0 3.79337 0.07506 0 -2.3716 -0.16269 0.55813 -2.24472
TRP_409 -11.1005 0.78185 6.05115 -1.29699 0.07812 0.49959 2.70023 -3.41101 -0.02421 -0.12614 -1.62102 -0.54807 0 0 0 0 0 0.02189 -0.08023 0.26693 0 1.53399 0.0007 0 1.6906 -0.30883 0.66954 -4.22246
LYS_410 -7.29343 0.4601 6.78808 -0.52165 0.12131 0.44777 3.07281 -3.1269 -0.06433 -0.26025 -3.53759 0.43238 0 0 -0.55882 0 0 0.00989 0.15894 0.01563 2.04122 0 -0.07029 0 -1.5107 -0.21577 0.73203 -2.87955
ARG_411 -9.96942 0.44063 9.92378 -0.54947 0.0782 0.31008 4.80583 -4.43947 -0.04257 -0.32242 -5.39143 0.33839 0 0 -0.76223 -1.40226 0 0.04915 0.06798 0.20985 2.40151 0 -0.11313 0 -1.2888 -0.21337 0.73389 -5.13528
SER_412 -7.25454 0.63117 6.49165 -0.02562 0 0.06014 3.34681 -3.2088 -0.01517 -0.11179 -2.99499 -0.5215 0 0 0 0 0 0.02511 0.1955 0.00404 0.8461 0 0.31866 0.6004 -0.77834 -0.17577 0.7518 -1.81513
LEU_413 -8.27939 0.52574 4.186 -0.67329 0.14891 0.26891 2.61606 -2.99386 -0 -0 -2.32371 0.04677 0 0 0 0 0 0.018 0.04054 0.01802 1.04345 0 -0.26875 0 0.18072 -0.10191 0.51358 -5.03421
ALA_414 -6.45297 0.74386 3.96817 -0.02159 0 0 3.1115 -2.94496 -0 -0 -2.35044 -0.35566 0 0 0 0 0 0.043 0.12197 0 0 0 -0.29296 0 1.8394 -0.38669 0.46862 -2.50876
ILE_415 -8.79312 1.04587 4.1671 -0.51266 0.39201 0.10316 3.2947 -2.98615 -0.00122 -0.01529 -3.14044 0.00768 0 0 0 0 0 0.02515 -0.021 0.04086 0.6075 0 -0.38934 0 0.73287 -0.25438 0.5368 -5.1599
HIS_D_416 -9.77135 0.75438 7.35587 -0.38706 0.01122 0.39354 3.9292 -4.09611 -0 -0 -3.48461 0.00106 0 0 0 0 0 0.0288 -0.00814 0.01388 0 3.91022 -0.21338 0 -0.45461 0.07282 0.65181 -1.29247
LEU_417 -8.25926 0.50096 3.64885 -0.67936 0.14826 0.28476 2.02549 -2.74573 -0.00493 -0.03158 -1.76802 0.04843 0 0 -0.40788 0 0 0.06552 -0.03709 0.01992 1.05482 0 -0.28105 0 0.18072 -0.04791 0.71179 -5.5733
TRP_418 -10.5999 0.74047 4.49184 -0.74401 0.20573 0.44518 2.58419 -3.23342 -0.01802 -0.11154 -1.82307 -0.35514 0 0 0 -0.56609 0 0.04066 -0.05152 0.0758 0 2.75163 0.02949 0 1.6906 -0.08264 0.80605 -3.72366
TYR_419 -8.91802 1.15563 3.71692 -0.69064 0.09473 0.37835 2.54479 -2.73704 -0.01383 -0.09476 -1.94301 -0.09941 0 0 0 0 0 0.01463 -0.02264 0.00681 0 2.20858 -0.27284 0.00822 1.2797 0.28919 0.8901 -2.20454
LEU_420 -6.12361 0.44983 3.04477 -0.66573 0.1878 0.23272 1.93712 -1.95737 -0.01649 -0.15072 -1.21139 0.12311 0 0 -0.57087 0 0 0.02256 -0.04613 0.02981 0.90248 0 -0.22291 0 0.18072 0.25501 0.71024 -2.88903
LEU_421 -7.99241 1.38097 2.61057 -0.51442 0.27265 0.09958 1.39237 -2.21365 -0.00122 -0.01529 -0.33194 0.33445 0 0 0 0 0 0.02584 0.0833 0.19316 2.3525 0 -0.34309 0 0.18072 -0.15066 1.1132 -1.52335
PRO_422 -3.84573 0.89601 3.01353 -0.12072 0.00102 0.08998 1.3683 -1.34799 -0.01261 -0.12226 -0.34178 0.24529 0 0 0 0 0 0.06083 -0.00813 0.04096 0.1665 0 -1.14731 0 -2.4119 -0.39589 1.5897 -2.28218
PRO_423 -2.95864 0.43825 1.90251 -0.07331 0 0.04489 0.52025 -0.88581 -0 -0 0.11938 0.54112 0 0 0 0 0 0.14744 -0.28175 0.09946 0.25259 0 -1.07648 0 -2.4119 0.3909 1.20858 -2.02252
THR_424 -3.16946 0.45414 1.52708 -0.1431 0.07312 0.10548 0.39165 -1.04537 -0.00184 -0.05624 -0.05123 -1.06411 0 0 0 0 0 0.21359 0.0468 0.01202 0.10876 0 -0.15279 2.27712 -1.0874 0.99384 0.63144 0.0635
ALA_425 -4.08679 0.58256 1.78857 -0.02436 0 0 1.37353 -1.43326 -0.01261 -0.12226 -1.16509 -0.212 0 0 0 0 0 0.03836 0.01498 0 0 0 -0.02171 0 1.8394 0.21667 0.26053 -0.96349
SER_426 -3.8128 0.11042 3.55943 -0.02948 0 0.06775 2.05331 -1.85755 -0 -0 -1.37333 -0.40444 0 0 -0.69299 0 0 0.05994 -0.0052 0.00147 0.19797 0 -0.38692 0.61725 -0.77834 -0.48561 0.26106 -2.89805
ILE_427 -6.75083 0.39628 1.58195 -0.50317 0.36072 0.10301 1.697 -1.88322 -0 -0 -0.87445 -0.06852 0 0 0 0 0 0.02596 -0.06627 0.01842 0.65156 0 -0.37845 0 0.73287 -0.3554 0.29555 -5.01701
SER_428 -4.31266 0.21192 4.65551 -0.028 0 0.02231 2.16853 -2.21239 -0.01125 -0.12941 -1.64724 -0.59502 0 0 0 -0.65031 0 0.03717 0.13248 0.00293 0.54011 0 0.27812 1.89404 -0.77834 -0.10586 0.26651 -0.26086
ARG_429 -6.52357 0.41188 5.7175 -0.5555 0.07359 0.33317 2.47253 -2.65448 -0 -0 -1.09542 0.25747 0 0 -0.69299 0 0 0.01429 0.00253 0.02999 2.52824 0 -0.02567 0 -1.2888 -0.16995 0.24064 -0.92454
ALA_430 -6.26555 0.64051 3.44447 -0.02256 0 0 2.47602 -2.68725 -0 -0 -2.04226 -0.3637 0 0 0 0 0 0.01225 -0.03511 0 0 0 -0.27815 0 1.8394 -0.34276 0.2591 -3.3656
LEU_431 -7.95011 0.65364 4.31115 -0.66228 0.16247 0.22889 2.82679 -2.91881 -0 -0 -2.40572 0.09847 0 0 0 0 0 0.01089 0.00307 0.09261 0.83746 0 -0.21702 0 0.18072 -0.27293 0.32256 -4.69816
SER_432 -4.25427 0.18738 5.49315 -0.02732 0 0.06323 2.53136 -2.52382 -0 -0 -2.05231 -0.59691 0 0 0 0 0 0.00494 0.01269 0.0013 0.66437 0 0.3426 0.60017 -0.77834 0.09535 0.23983 0.00338
MET_433 -6.14501 0.30849 5.29564 -0.59655 0.16676 0.15713 2.53466 -2.65817 -0.01124 -0.1282 -1.97512 0.02746 0 0 0 0 0 0.00893 0.04448 0.03156 1.05912 0 -0.01837 0 0.60916 0.06568 0.16718 -1.05642
TYR_434 -11.4887 1.36592 6.80843 -1.05197 0.18323 0.431 4.44709 -4.27402 -0.00342 -0.02926 -3.59713 -0.29265 0 0 -0.71034 0 0 0.00223 -0.00354 0.12732 0 1.8361 -0.40033 0.28497 1.2797 0.00638 0.76072 -4.31824
GLU_435 -5.17614 0.20749 6.58517 -0.33285 0.0463 0.3845 3.65883 -2.99398 -0 -0 -4.70078 -0.60721 0 0 0 -0.88964 0 0.01208 0.10367 0.09939 0 3.33978 -0.20782 0 -2.7348 -0.20281 0.86227 -2.54655
GLU_436 -4.1761 0.22229 5.2772 -0.21507 0.02132 0.28705 1.95143 -2.4254 -0.01124 -0.1282 -0.26415 -0.58298 0 0 0 0 0 0.01127 0.14733 0.05942 0 2.99853 -0.27707 0 -2.7348 -0.56418 0.42823 0.02489
ALA_437 -4.9718 0.343 4.08581 -0.02324 0 0 3.2171 -2.73323 -0.03155 -0.25078 -3.52668 -0.38954 0 0 0 0 0 0.01005 0.17279 0 0 0 -0.29566 0 1.8394 -0.64158 0.39156 -2.80436
PHE_438 -7.43375 0.88083 5.07586 -1.1275 0.21308 0.48692 2.40212 -2.92441 -0.0052 -0.08468 -2.07922 0.06112 0 0 0 0 0 0.03064 -0.02039 0.28161 0 2.53708 -0.15554 0 1.0402 -0.29137 0.4062 -0.70639
GLN_439 -4.42556 0.25967 5.21157 -0.61351 0.14083 0.39522 2.25957 -2.41778 -0.0052 -0.08468 -1.81681 -0.71119 0 0 -1.14405 0 0 0.03678 0.01511 0.11992 0 4.99285 0.12234 0 -0.18838 -0.129 0.39143 2.40914
ASN_440 -3.21787 0.28955 3.21712 -0.30648 0.08767 0.52967 1.06106 -1.45187 -0 -6e-05 -0.59739 -0.73022 0 0 -1.14405 0 0 0.10637 -0.02995 0.02329 0 1.71489 -0.60783 0 -0.93687 -0.17049 0.29954 -1.86393
THR_441 -3.73096 0.41259 4.56332 -0.15852 0.04443 0.05555 2.31144 -2.19665 -0.01329 -0.12727 -0.65299 -0.10186 0 0 0 0 0 0.12297 0.11721 0.00813 0.14433 0 0.02241 2.33728 -1.0874 0.02543 0.45205 2.54821
SER_442 -1.39569 0.09918 1.83838 -0.02823 0.00016 0.04406 0.56025 -0.88041 -0 -0 0.53375 -0.9376 0 0 0 0 0 0.06564 -0.08972 0.02723 0.16821 0 -0.20639 0.63348 -0.77834 -0.2797 0.43245 -0.19328
ASP_443 -1.79991 0.45263 2.10626 -0.12398 0.03031 0.39028 0.63357 -0.99918 -0 -0 0.07704 -0.20419 0 0 0 0 0 0.50959 -0.02535 0.0005 0 2.27401 -0.2709 0 -2.3716 -0.6466 0.35592 0.38841
SER_444 -3.18423 0.29336 4.10722 -0.02458 0 0.05907 2.03075 -1.8493 -0.01329 -0.12727 -1.11234 -0.05875 0 0 0 0 0 0.0915 0.07756 0.00939 0.03729 0 -0.52656 0.60837 -0.77834 -0.41891 0.61595 -0.16309
ASP_445 -3.32616 0.35841 3.48962 -0.10704 0.00504 0.3026 1.47277 -1.63156 -0.00877 -0.09453 -1.05393 -0.24093 0 0 0 -0.88944 0 0.08132 0.14632 8e-05 0 1.85772 0.04303 0 -2.3716 -0.24398 0.60538 -1.60564
ARG_446 -5.72802 0.44238 5.22629 -0.64197 0.08006 0.44213 1.8087 -2.38913 -0 -0 -2.72103 0.59076 0 0 -0.64123 0 0 0.10619 -0.03891 0.06071 1.974 0 -0.091 0 -1.2888 -0.42662 0.59723 -2.63825
TYR_447 -7.73956 1.1751 3.66336 -0.66967 0.08684 0.3813 2.50033 -2.58801 -0.01635 -0.12731 -2.18348 -0.10603 0 0 -1.10798 -0.56294 0 0.02239 0.0372 0.00013 0 2.11243 -0.28081 0.01031 1.2797 -0.05696 0.6473 -3.52273
ALA_448 -4.60449 0.69436 1.40807 -0.02084 0 0 1.00432 -1.70003 -0.02278 -0.15625 -0.70476 -0.18406 0 0 0 0 0 0.01841 -0.00686 0 0 0 0.00075 0 1.8394 0.08073 0.43237 -1.92167
CYS_449 -4.18946 0.2578 2.92528 -0.04235 0 0.01554 1.30813 -1.44729 -0.01175 -0.08253 -1.77706 -0.1533 0 0 -0.71034 0 0 0.03875 -0.01795 0.0049 0.20603 0 0.10507 0 3.6196 -0.2767 0.25355 0.02592
SER_450 -3.97797 0.69338 2.68398 -0.03056 0.00128 0.05062 1.17236 -1.40987 -0.00746 -0.09173 -0.95041 -0.80944 0 0 0 0 0 0.03198 -0.07736 0.01837 0.63918 0 0.15188 0.60461 -0.77834 -0.42455 0.83425 -1.67582
PRO_451 -6.18742 0.68705 2.70874 -0.1733 0.05446 0.12003 1.49029 -1.18069 -0.00387 -0.05075 -1.56773 0.0709 0 0 0 0 0 0.36469 0.01433 0.00068 0.17912 0 -0.84722 0 -2.4119 0.02855 0.8869 -5.81714
LEU_452 -7.93466 0.68334 3.63989 -0.45732 0.22033 0.07481 1.92291 -2.29837 -0.0115 -0.10962 -0.84637 0.38128 0 0 0 0 0 0.03602 0.22265 0.01869 0.33197 0 -0.19806 0 0.18072 -0.00231 0.86173 -3.28387
PRO_453 -8.22245 0.98067 5.48422 -0.13129 0.00177 0.09687 2.24254 -2.2376 -0 -0 -2.73481 0.21196 0 0 0 0 0 0.02317 -0.01053 0.04943 0.14494 0 -1.09892 0 -2.4119 -0.66218 0.94707 -7.32705
SER_454 -3.56933 0.41353 4.46453 -0.03072 0 0.04865 1.77515 -1.99085 -0.03695 -0.26373 -1.61399 -1.10682 0 0 0 -0.22234 0 0.04536 -0.10043 0.01462 0.47313 0 0.14081 0.67071 -0.77834 -0.35404 0.79431 -1.2267
TYR_455 -7.61482 0.60408 3.20697 -0.9366 0.07937 0.38987 1.3596 -2.46337 -0 -0 -0.74006 -0.45631 0 0 -0.86337 0 0 0.03065 0.09904 0.06721 0 2.58222 0.06249 0.0144 1.2797 -0.10068 0.90562 -2.49399
LEU_456 -7.29469 1.01557 4.25698 -0.50004 0.21122 0.13692 2.71217 -2.51701 -0 -0 -1.61416 0.12686 0 0 0 0 0 0.14532 -0.00623 0.12436 0.22161 0 -0.185 0 0.18072 -0.20026 0.83843 -2.34726
GLU_457 -4.62744 0.22331 5.84258 -0.1926 0.01499 0.24319 1.76443 -2.54055 -0.10803 -0.49359 -1.65512 -0.50864 0 0 0 0 0 0.08633 0.19077 0.08085 0 3.33315 -0.29761 0 -2.7348 -0.37846 0.64944 -1.10779
GLY_458 -1.27112 0.26088 1.82488 -4e-05 0 0 0.31937 -0.89272 -0.00442 -0.01439 0.00693 -0.40399 0 0 0 0 0 1.53189 -0.09617 0 0 0 0.4662 0 0.83697 -0.20367 0.33316 2.69375
SER_459 -2.06485 0.21919 2.87034 -0.0363 0.00759 0.06952 1.39207 -1.40337 -0.01312 -0.09638 -0.62259 -0.49478 0 0 0 0 0 0.85309 0.18002 0.00209 0.30407 0 0.22989 0.60009 -0.77834 1.18225 0.69481 3.0953
GLY_460 -2.41623 0.13278 1.57732 -0.00018 0 0 0.67322 -1.0847 -0 -0 1.01824 -0.26291 0 0 0 0 0 0.34625 -0.08255 0 0 0 0.60704 0 0.83697 1.15502 0.87808 3.37834
CYS_461 -4.27351 0.41508 2.01277 -0.06112 0.00291 0.01914 1.44165 -1.28358 -0.01312 -0.09638 -0.28743 -0.6499 0 0 0 0 0 0.11139 0.02639 0.0268 0.4439 0 0.15408 0 3.6196 -0.12611 0.79859 2.28115
VAL_462 -3.30385 0.33308 1.50559 -0.29867 0.19497 0.05401 0.77708 -1.28409 -0 -0 0.42257 0.35346 0 0 0 0 0 0.02659 -0.14788 0.00674 0.41171 0 0.58119 0 1.9342 -0.16036 0.67181 2.07815
ILE_463 -2.89615 0.45 2.2156 -0.51245 0.33965 0.11021 0.67711 -1.29826 -0.01177 -0.13309 0.34843 0.47655 0 0 0 0 0 0.01105 -0.03855 0.00239 0.66655 0 0.34181 0 0.73287 -0.09609 0.48453 1.87038
ALA_464 -3.96899 0.24555 3.35923 -0.0239 0 0 2.27854 -2.00109 -0 -0 -1.82536 -0.20371 0 0 -0.64123 0 0 0.01642 0.08686 0 0 0 -0.06265 0 1.8394 -0.40032 0.34837 -0.95288
GLU_465 -2.38349 0.18904 3.11862 -0.19601 0.02397 0.28761 1.04016 -1.31842 -0 -6e-05 -0.94786 -0.58089 0 0 -0.59388 0 0 0.00546 -0.03035 0.01207 0 2.88732 0.00117 0 -2.7348 0.09927 0.52045 -0.60063
GLU_466 -5.13736 0.62685 6.05604 -0.64452 0.28351 1.80049 3.27352 -2.66779 -0.01177 -0.13309 -3.94936 -2.49951 0 0 -0.59388 -0.8458 0 0.03434 0.02071 0.02036 0 2.04431 0.46148 0 -2.7348 0.7353 0.68248 -3.1785
GLN_467 -3.22105 0.50203 3.14316 -0.72154 0.28463 1.06731 1.39845 -1.49389 -0 -0 -1.10993 -2.19651 0 0 0 0 0 0.02107 -0.07416 0.02422 0 2.88763 -0.0055 0 -0.18838 0.40981 0.45683 1.18419
ASN_468 -4.41435 0.9325 4.84148 -0.18267 0.01872 0.27327 2.39825 -2.20112 -0 -0 -1.60301 -0.40235 0 0 0 -0.8458 0 0.07849 -0.07473 0.00912 0 1.61665 0.05141 0 -0.93687 -0.01445 0.38689 -0.06856
SER_469 -4.30381 0.77367 4.6672 -0.03254 0.00019 0.05514 1.91273 -2.17046 -0 -0 -1.12092 -1.0113 0 0 0 -0.66598 0 0.03741 -0.07847 0.03329 0.15408 0 -0.36892 0.88051 -0.77834 -0.31568 0.36087 -1.97133
GLN_470 -3.4785 0.33932 3.48972 -0.71227 0.13099 0.8385 1.51377 -1.63967 -0 -0 -1.16976 -0.66092 0 0 0 -0.66598 0 0.02112 -0.02605 0.05485 0 2.32732 -0.20609 0 -0.18838 -0.58962 0.31852 -0.30312
THR_471 -2.49208 0.73352 2.94092 -0.12629 0.09974 0.06642 1.31684 -1.40034 -0 -0 -0.39472 -0.76297 0 0 0 0 0 0.02815 0.29198 0.04119 0.17518 0 -0.54843 2.27749 -1.0874 5.33465 1.69763 8.19149
PRO_472 -4.06934 1.21652 2.7141 -0.14118 0.00022 0.09825 0.54253 -1.08004 -0 -0 -0.37419 0.27281 0 0 0 0 0 0.2904 -0.02131 0.02083 0.22642 0 -1.15062 0 -2.4119 5.32915 2.02132 3.48396
LEU_473 -6.07218 0.79441 2.30399 -0.49592 0.1927 0.09495 0.81948 -1.63503 -1e-05 -0.00018 -0.35422 0.33202 0 0 0 0 0 0.22676 0.06018 0.44389 0.33273 0 -0.10377 0 0.18072 -0.53069 0.86012 -2.55004
ARG_474 -6.72444 0.44109 5.50682 -0.7931 0.1209 0.59814 1.9216 -2.4304 -0.04014 -0.16789 -1.68289 -0.03651 0 0 0 -0.87742 0 0.01278 0.05472 0.10866 2.90972 0 -0.07101 0 -1.2888 -0.24618 0.76314 -1.92121
ASP_475 -7.62057 0.46612 8.70542 -0.15537 0.0045 0.47055 4.45114 -3.80743 -0.00432 -0.053 -7.01464 -0.89859 0 0 -0.91265 0 0 0.00481 -0.06276 0.08114 0 3.06114 0.00163 0 -2.3716 -0.33822 0.58297 -5.40974
VAL_476 -7.68852 0.79785 3.94943 -0.36123 0.22877 0.08815 2.742 -2.688 -0 -0 -2.13422 -0.17826 0 0 0 0 0 0.02554 -0.13775 0.00014 0.63915 0 0.3148 0 1.9342 -0.25459 0.48662 -2.23594
CYS_477 -7.71262 0.71389 4.54249 -0.04901 0 0.01797 2.86174 -2.5005 -0 -0 -3.08695 -0.09834 0 0 -0.91265 0 0 0.01281 -0.00177 0.01834 0.34731 0 0.29927 0 3.6196 0.01061 0.4105 -1.5073
PHE_478 -9.01487 0.43037 4.97157 -0.79396 0.02557 0.28248 2.87281 -2.73562 -0 -0 -2.05734 -0.05134 0 0 0 0 0 0.02345 -0.01457 0.15513 0 2.16455 -0.12121 0 1.0402 -0.06059 0.3327 -2.55067
HIS_479 -11.118 1.06339 8.84149 -0.33151 0.0043 0.39022 3.40971 -4.56938 -0.03936 -0.16121 -2.97504 -0.43964 0 0 0 -0.68467 0 0.03348 0.05222 0.03032 0 2.58848 0.11688 0 -0.45461 -0.16836 0.63793 -3.77334
LEU_480 -9.77472 0.83765 3.59941 -0.46072 0.11195 0.10029 3.10087 -2.99997 -0 -0 -2.43765 0.20969 0 0 0 0 0 0.01312 0.06988 0.04636 0.401 0 -0.26264 0 0.18072 -0.26411 0.83614 -6.69274
LEU_481 -9.03764 0.97511 3.09362 -0.483 0.24081 0.11355 2.87818 -2.80966 -0 -0 -2.82066 0.22577 0 0 0 0 0 0.00676 0.06449 0.21578 0.32808 0 -0.28018 0 0.18072 -0.30273 0.5918 -6.8192
LYS_482 -8.25455 0.46389 7.25084 -0.59798 0.22893 0.31338 3.88211 -3.39729 -0 -0 -4.4383 0.1915 0 0 0 -0.88964 0 0.06376 0.02293 0.24698 2.22704 0 -0.008 0 -1.5107 -0.35446 0.47975 -4.07982
LEU_483 -9.67523 0.92268 3.60786 -0.70639 0.33837 0.2725 2.30975 -3.0068 -0 -0 -1.28237 0.10003 0 0 0 0 0 0.05757 0.22626 0.09822 1.05573 0 -0.28122 0 0.18072 -0.33097 0.50115 -5.61216
TYR_484 -7.85879 0.57177 3.80457 -0.82701 0.03361 0.24321 1.92065 -2.50265 -0.00591 -0.08727 -0.91656 -0.31483 0 0 0 0 0 0.01284 0.03533 0.28432 0 1.75521 -0.4308 0.00025 1.2797 -0.0936 0.5684 -2.52757
SER_485 -3.90723 0.1262 4.2164 -0.03211 0.00011 0.02267 1.9278 -1.98087 -0.01125 -0.12941 -2.05638 -0.01837 0 0 0 -0.65031 0 0.00927 -0.04936 0.00261 0.50304 0 0.29805 1.79634 -0.77834 0.02287 0.53093 -0.15734
ASP_486 -4.8585 0.38161 7.0073 -0.25128 0.15302 0.83456 3.64333 -3.15231 -0 -0 -3.80648 -1.37569 0 0 -0.58552 0 0 0.17622 -0.03182 0.00075 0 1.99991 -0.65922 0 -2.3716 0.06845 0.3971 -2.43017
ARG_487 -4.70591 0.24485 4.23246 -0.59009 0.09657 0.36599 2.15091 -2.08545 -2e-05 -6e-05 -0.73082 0.42797 0 0 0 -0.76176 0 0.05034 -0.10094 0.15211 2.05918 0 -0.05131 0 -1.2888 0.07349 0.38491 -0.07639
HIS_D_488 -4.65818 0.41765 4.99328 -0.42957 0.02528 0.55709 1.62837 -2.27883 -2e-05 -6e-05 -3.14528 -0.37925 0 0 -0.58552 -0.76176 0 0.02553 -0.06135 0.00178 0 1.72837 -0.33343 0 -0.45461 -0.32474 0.38027 -3.65498
TYR_489 -8.53632 0.53716 5.44575 -0.8031 0.08546 0.05304 3.18765 -2.95462 -0.01248 -0.13761 -2.24051 -0.28286 0 0 0 -1.19128 0 0.02192 0.16117 0.07992 0 2.18662 0.14889 0.02877 1.2797 -0.53964 0.49078 -2.99161
ASP_490 -4.89614 0.30667 6.77938 -0.2483 0.10767 0.81275 3.78367 -2.94603 -0.0117 -0.13093 -4.94576 -1.24085 0 0 -0.51213 -1.82386 0 0.01155 -0.05085 0.10375 0 2.29203 -0.89839 0 -2.3716 -0.09119 0.72046 -5.24982
LEU_491 -7.85507 0.72491 2.71058 -0.54099 0.2582 0.14656 2.42593 -2.35238 -0 -0 -1.09703 0.23096 0 0 0 0 0 0.02472 -0.06996 0.17184 0.2379 0 -0.0886 0 0.18072 0.00815 0.68177 -4.2018
ASN_492 -4.4026 0.40726 4.9094 -0.22408 0.01196 0.31252 1.91046 -2.30039 -0.00033 -0.00682 -3.20056 -0.33127 0 0 -0.51213 -0.87999 0 0.03946 -0.02706 0.04366 0 2.81261 0.00724 0 -0.93687 -0.19876 0.42184 -2.14444
GLN_493 -5.34124 0.31385 6.46048 -0.25135 0.03731 0.22006 2.80543 -2.82672 -0.02951 -0.24722 -2.64132 -0.53178 0 0 0 -1.31468 0 0.10098 -0.01376 0.04393 0 3.29849 -0.09537 0 -0.18838 -0.02035 0.50676 0.28562
LEU_494 -8.36931 0.66151 2.39801 -0.61577 0.27507 0.23301 1.6395 -2.27497 -0.00052 -0.01347 -0.0636 -0.15392 0 0 0 0 0 0.08392 0.04087 0.12659 1.29025 0 -0.20307 0 0.18072 0.02897 0.60483 -4.13139
LEU_495 -7.61788 0.45889 1.75861 -0.5185 0.25284 0.15924 2.01942 -1.95798 -0 -0 -2.41788 0.13009 0 0 -0.32066 0 0 0.04998 -0.08389 0.12334 0.07265 0 -0.10006 0 0.18072 -0.27076 0.75757 -7.32424
GLU_496 -5.08404 0.70137 6.80376 -0.27055 0.03309 0.31463 2.8364 -2.75483 -0.01867 -0.1615 -2.57747 -0.24168 0 0 0 -0.62047 0 0.03056 -0.05038 0.05674 0 3.08256 0.04784 0 -2.7348 -0.50035 1.40508 0.29731
PRO_497 -6.17395 0.86415 4.23638 -0.06937 0 0.04359 2.85544 -1.90321 -0 -0 -2.55755 0.62423 0 0 0 0 0 0.05681 -0.18114 0.03317 0.19585 0 -0.51222 0 -2.4119 -0.15089 1.15808 -3.89254
ARG_498 -6.84759 1.17078 5.62218 -0.70121 0.16682 0.44475 2.28872 -2.63866 -0 -0 -2.12745 0.41292 0 0 -0.86337 -0.62047 0 0.01911 -0.06624 0.32123 2.50627 0 -0.07645 0 -1.2888 -0.08661 0.62502 -1.73904
SER_499 -5.70652 0.40214 5.71081 -0.03302 0.00019 0.05904 2.7037 -2.62264 -0.01084 -0.08572 -2.43255 -1.02438 0 0 0 0 0 0.01552 0.00142 0.02614 0.29967 0 -0.29474 0.63919 -0.77834 -0.54179 0.59838 -3.07434
ILE_500 -7.11315 0.87299 2.53749 -0.47828 0.32602 0.09866 2.19663 -2.03097 -0.01481 -0.10545 -1.64482 -0.18324 0 0 -0.51289 0 0 0.00849 0.10022 0.29475 0.75388 0 -0.45766 0 0.73287 -0.24268 0.54565 -4.31629
THR_501 -5.92036 0.46625 3.7491 -0.22865 0.2518 0.10079 2.06795 -2.46362 -0.01481 -0.10545 -0.84017 -1.38791 0 0 -0.75403 0 0 0.02163 0.04537 0.04293 1.27635 0 -0.17707 2.29019 -1.0874 -0.01368 0.68312 -1.99766
ALA_502 -2.51198 0.21077 0.91637 -0.02391 0 0 0.33589 -0.80891 -0 -0 0.25016 -0.38166 0 0 0 0 0 0.09896 -0.07095 0 0 0 -0.26922 0 1.8394 -0.48904 0.47063 -0.4335
ASP_503 -4.52464 0.83629 5.65047 -0.24677 0.139 0.82535 2.95432 -2.5209 -0.02088 -0.17691 -2.77829 -1.15064 0 0 -1.45148 0 0 0.09397 0.05618 0.1413 0 2.22174 -0.64478 0 -2.3716 -0.47734 0.98423 -2.46138
PRO_504 -3.58484 0.62895 2.65047 -0.0965 0.00273 0.06076 1.52119 -1.13561 -0 -0 0.35084 0.65251 0 0 0 0 0 0.1952 -0.06759 0.01637 0.57185 0 -0.51328 0 -2.4119 -0.2561 1.15186 -0.2631
LEU_505 -5.87669 0.49495 2.5553 -0.48914 0.17629 0.13812 1.81593 -1.9117 -0 -0 -1.58247 0.15718 0 0 -0.69745 0 0 0.18755 0.15434 0.01926 0.30051 0 -0.29504 0 0.18072 -0.33158 0.76429 -4.23961
ASP_506 -5.84834 0.34536 6.98845 -0.20593 0.03966 0.65632 3.7738 -3.16035 -0.00661 -0.04837 -6.27499 -1.19342 0 0 -0.65052 -1.76601 0 0.10327 -0.07329 0.34669 0 1.95971 -0.79746 0 -2.3716 -0.39702 0.67306 -7.9076
TYR_507 -8.60789 0.67942 5.01351 -0.65534 0.06499 0.35473 2.77905 -2.90725 -0.02367 -0.17321 -2.25596 -0.24855 0 0 -1.15872 0 0 0.02531 -0.02626 0.02963 0 2.08968 -0.27357 0.00131 1.2797 -0.47527 0.41468 -4.07367
ARG_508 -9.78338 0.75788 9.04657 -0.5979 0.09359 0.37307 4.16276 -4.11518 -0.04339 -0.20235 -4.14632 0.69639 0 0 -0.65052 -1.30591 0 0.02862 -0.00482 0.98807 2.62466 0 -0.01932 0 -1.2888 -0.23764 0.58945 -3.03445
LEU_509 -8.081 1.34284 2.63843 -0.7043 0.29929 0.30753 1.61452 -2.31906 -0 -0 -1.14601 0.09403 0 0 0 0 0 0.00289 -0.03222 0.01589 0.88067 0 -0.23026 0 0.18072 -0.01298 0.92333 -4.22567
SER_510 -6.34738 0.22282 5.03534 -0.0237 0 0.02314 2.39554 -2.73147 -0.00052 -0.01347 -2.12809 -0.36343 0 0 -0.32066 0 0 0.00868 0.00754 0.01484 0.50613 0 0.29312 1.01794 -0.77834 -0.09707 0.82028 -2.45874
TRP_511 -12.8284 1.32049 5.21445 -1.20811 0.03579 0.51376 2.54123 -3.586 -0.00617 -0.06482 -2.19264 -0.39022 0 0 0 0 0 0.00569 0.02468 0.00154 0 2.0307 -0.22575 0 1.6906 -0.04533 0.62323 -6.54531
HIS_512 -9.70363 0.61329 7.34866 -0.37589 0.00622 0.42187 3.2356 -3.88504 -0.01724 -0.11994 -2.81604 -0.31609 0 0 0 -0.66093 0 0.00562 0.09046 0.16907 0 2.432 0.07823 0 -0.45461 -0.11902 0.55201 -3.51539
LEU_513 -9.12083 0.83862 3.37541 -0.48744 0.19007 0.11987 2.79857 -2.90899 -0 -0 -2.76068 0.20181 0 0 0 0 0 0.01921 0.00774 0.10433 0.40128 0 -0.26188 0 0.18072 -0.25566 0.52434 -7.03352
TRP_514 -12.8492 1.45455 6.69581 -1.59203 0.35616 0.83296 4.126 -4.11791 -0 -0 -3.95532 -0.17296 0 0 0 -0.81388 0 0.0052 -0.00393 0.16857 0 2.61646 -0.16884 0 1.6906 -0.20222 0.80135 -5.12864
GLU_515 -8.68292 0.64192 11.0035 -0.39228 0.07826 0.72899 4.60184 -4.49708 -0.00081 -0.01684 -5.55488 -0.49275 0 0 0 -1.44194 0 0.00764 0.46131 0.31403 0 3.41931 -0.32907 0 -2.7348 -0.39509 0.94826 -2.33341
VAL_516 -7.72303 1.24231 3.95508 -0.3184 0.2355 0.07225 3.24382 -2.98835 -0.00017 -0.00399 -1.98859 -0.16523 0 0 0 0 0 0.00762 -0.03338 0.0184 0.09723 0 -0.30327 0 1.9342 -0.3954 0.70606 -2.40734
LEU_517 -10.1337 1.42839 4.23914 -0.4917 0.24027 0.11617 3.58423 -3.32948 -0 -0 -2.64191 0.23552 0 0 0 0 0 0.02496 0.28523 0.10585 0.33678 0 -0.25828 0 0.18072 -0.2219 0.60827 -5.69145
ARG_518 -8.65428 0.60379 9.6487 -0.50221 0.04077 0.24645 3.95994 -4.15966 -0 -0 -3.69467 0.48513 0 0 -0.64292 -0.79055 0 0.02159 0.06032 0.28815 2.43031 0 -0.07078 0 -1.2888 -0.33183 0.84204 -1.50851
ALA_519 -5.57337 0.45789 3.71984 -0.02384 0 0 3.24633 -2.72193 -0 -0 -2.2828 -0.39152 0 0 0 0 0 0.02149 -0.04184 0 0 0 -0.22163 0 1.8394 -0.57287 0.78814 -1.75671
LEU_520 -7.48332 0.9493 2.76158 -0.51193 0.17006 0.15555 1.94054 -2.35154 -1e-05 -0.00033 -1.30975 0.09594 0 0 0 0 0 0.03072 -0.07055 0.00847 0.10909 0 -0.09349 0 0.18072 -0.63263 0.67537 -5.37623
ASN_521 -3.49662 0.23277 3.28844 -0.1979 0.0508 0.34133 1.4366 -1.88697 -0.01627 -0.14365 -1.40208 -0.96417 0 0 0 0 0 0.25465 0.11748 0.02144 0 1.92106 -0.91544 0 -0.93687 -0.57967 0.71214 -2.16291
TYR_522 -8.66931 0.80185 2.71006 -0.60325 0.02592 0.29507 2.29566 -2.34818 -1e-05 -0.00033 -1.23775 -0.22394 0 0 0 -0.4826 0 0.08407 0.01883 0.00903 0 2.44718 0.07589 0.00203 1.2797 -0.31489 0.63908 -3.19589
THR_523 -2.1479 0.1146 1.69389 -0.13746 0.09434 0.09042 0.24462 -1.03844 -0.01627 -0.14365 0.41584 -1.11984 0 0 0 0 0 0.00267 0.0581 0.03542 0.03832 0 -0.35527 2.25011 -1.0874 0.03091 0.42533 -0.55165
HIS_524 -3.7225 0.12019 2.96494 -0.43936 0.01963 0.53923 0.79431 -1.57832 -0.00887 -0.13307 -0.16107 -0.18567 0 0 0 0 0 0.0916 -0.07784 0.09927 0 1.86998 -0.11518 0 -0.45461 -0.26866 0.35292 -0.29309
LEU_525 -6.58836 0.49813 1.25491 -0.53442 0.19176 0.12618 0.63898 -1.54853 -0 -0 0.05113 0.25986 0 0 0 0 0 0.05704 -0.04788 0.12579 0.54247 0 -0.29053 0 0.18072 -0.37249 0.37059 -5.08466
SER_526 -3.74354 0.30851 4.06549 -0.02753 0.00016 0.0232 2.18522 -1.87098 -0.00879 -0.13118 -2.04983 -0.28136 0 0 0 0 0 0.03333 -0.05539 0.00266 0.4262 0 -0.0118 0.60185 -0.77834 -0.39 0.28299 -1.41912
ALA_527 -2.93609 0.13134 3.0563 -0.02399 0 0 1.54693 -1.62008 -0.00768 -0.0725 -1.01297 -0.38768 0 0 0 0 0 0.05503 -0.07246 0 0 0 -0.40186 0 1.8394 -0.60911 0.21435 -0.30109
GLN_528 -3.64608 0.30444 3.52399 -0.60624 0.29867 1.02751 1.60064 -1.86263 -0.01794 -0.15214 -1.17092 -2.35863 0 0 0 0 0 0.02011 -0.05034 0.01572 0 4.31919 -0.23448 0 -0.18838 -0.49857 0.1991 0.52303
CYS_529 -5.43459 0.41931 4.6426 -0.0402 0 0.01632 2.38724 -2.28526 -0.01794 -0.15214 -2.08814 -0.28546 0 0 0 0 0 0.00401 0.18178 0.01043 0.31066 0 0.40654 0 3.6196 -0.00359 0.21834 1.90951
GLU_530 -7.01097 0.27287 8.29429 -0.34283 0.05474 0.36878 3.58389 -3.6552 -0.01947 -0.14 -3.53674 -0.63373 0 0 0 -0.81388 0 0.00486 0.06684 0.02691 0 3.99629 -0.09616 0 -2.7348 0.03869 0.30803 -1.96759
GLY_531 -3.5066 0.18698 4.33474 -5e-05 0 0 2.17269 -2.23428 -0.00014 -0.00353 -2.51413 -0.42282 0 0 0 0 0 0.01411 -0.07076 0 0 0 0.37047 0 0.83697 0.36356 0.26526 -0.20753
VAL_532 -4.48496 0.25397 4.79977 -0.31894 0.25141 0.0739 2.81218 -2.54697 -0 -0 -3.01013 -0.19139 0 0 0 0 0 0.0043 -0.05099 0.00402 0.06343 0 -0.26804 0 1.9342 0.44339 0.22956 -0.00128
LEU_533 -7.67504 0.35452 4.26551 -0.6681 0.13531 0.26059 2.57512 -2.82517 -0 -0 -2.37565 0.05761 0 0 0 0 0 0.00822 -0.02389 0.06139 0.87916 0 -0.22864 0 0.18072 -0.119 0.39408 -4.74325
GLN_534 -8.15996 0.34976 7.96275 -0.23297 0.02514 0.16573 3.36133 -3.87612 -0.00014 -0.00353 -3.47262 -0.47209 0 0 -0.34375 0 0 0.02192 0.03458 0.00174 0 2.65558 -0.01411 0 -0.18838 -0.13366 0.36718 -1.95162
ALA_535 -3.7591 0.12019 3.74839 -0.02253 0 0 2.12068 -2.27479 -0.00504 -0.03187 -2.39007 -0.35108 0 0 0 0 0 0.03461 -0.04665 0 0 0 -0.13132 0 1.8394 -0.21444 0.23467 -1.12895
SER_536 -5.13028 0.30703 5.27315 -0.03061 7e-05 0.02146 2.85838 -2.66243 -0.0078 -0.07828 -3.30504 -0.03728 0 0 0 0 0 0.01562 0.08261 0.00297 0.47706 0 0.31993 1.78052 -0.77834 -0.06975 0.22282 -0.73819
TYR_537 -12.0011 1.15009 4.61562 -0.95412 0.14497 0.3936 3.01003 -3.38504 -0 -0 -2.19264 -0.28011 0 0 0 0 0 0.00148 0.07253 0.00091 0 2.74674 -0.03166 0.0029 1.2797 0.06464 0.47398 -4.88746
ALA_538 -6.54879 0.38949 3.96812 -0.02155 0 0 3.05854 -2.96504 -0 -0 -2.33956 -0.37599 0 0 0 0 0 0.00569 0.08919 0 0 0 -0.35494 0 1.8394 -0.29611 0.52048 -3.03106
GLY_539 -4.57171 0.26442 5.24739 -4e-05 0 0 2.35271 -2.67213 -0 -0 -2.26982 -0.41621 0 0 0 0 0 0.00214 0.13617 0 0 0 0.56019 0 0.83697 0.0362 0.304 -0.18973
GLN_540 -9.87191 0.52937 9.24984 -0.33713 0.04306 0.19024 5.10007 -4.50778 -0.04994 -0.2498 -4.23528 -0.40959 0 0 -1.15872 -1.16105 0 0.01637 -0.00852 0.01943 0 3.20433 0.08411 0 -0.18838 0.34092 0.31517 -3.08521
LEU_541 -11.0883 1.09795 4.92104 -0.49042 0.24036 0.11111 3.58355 -3.60737 -0 -0 -2.71285 0.25747 0 0 0 0 0 0.00114 0.06704 0.00821 0.3439 0 -0.2759 0 0.18072 -0.14022 0.49112 -7.01145
GLU_542 -7.66576 0.63107 7.83685 -0.20734 0.01385 0.27438 3.13517 -3.78003 -0.00453 -0.03196 -3.54921 -0.53968 0 0 0 -0.75669 0 0.00515 -0.04556 0.01504 0 4.21243 -0.20563 0 -2.7348 -0.41051 0.64837 -3.15941
SER_543 -5.07388 0.17748 5.76324 -0.03669 3e-05 0.04795 3.01985 -2.58883 -0.00021 -0.00477 -3.30747 -0.66179 0 0 -0.71022 0 0 0.0109 0.05732 0.35332 0.21829 0 0.02383 2.12056 -0.77834 -0.57587 0.60063 -1.34465
GLU_544 -5.90603 0.65294 5.50327 -0.41461 0.0946 0.81756 2.56911 -2.42384 -5e-05 -0.00126 -1.87632 -0.62292 0 0 0 -0.68769 0 0.01222 -0.05492 0.12065 0 3.6895 -0.08895 0 -2.7348 -0.61344 0.6128 -1.35219
GLY_545 -2.71711 0.23475 3.31791 -5e-05 0 0 1.64679 -1.67363 -0.0442 -0.18676 -2.43268 -0.39386 0 0 0 0 0 0.00913 -0.18508 0 0 0 -1.45115 0 0.83697 -0.8411 0.53047 -3.34961
LEU_546 -7.98204 0.43779 4.10726 -0.4965 0.19784 0.14143 2.70897 -2.54617 -0 -0 -2.47356 0.02854 0 0 0 0 0 0.00626 0.06303 0.09059 0.49669 0 -0.04702 0 0.18072 -0.36168 0.45678 -4.99106
TRP_547 -10.3048 0.92485 5.78587 -0.88017 0.01269 0.32076 3.05625 -3.50324 -0 -0 -1.65371 -0.30684 0 0 0 0 0 0.03646 -0.0493 0.07637 0 2.26647 0.01932 0 1.6906 0.05652 0.50231 -1.94956
GLU_548 -6.87565 0.57798 6.17553 -0.55382 0.21878 1.51693 1.94289 -2.91176 -0.01232 -0.08781 -2.92627 -3.10456 0 0 0 0 0 0.02447 0.04321 0.08243 0 3.7715 -0.27335 0 -2.7348 -0.41332 0.41155 -5.12841
TRP_549 -12.2517 1.75243 3.84213 -0.98549 0.13874 0.3718 2.53272 -3.21662 -0.00057 -0.00248 -1.50313 -0.37804 0 0 0 0 0 0.02259 0.37273 0.0132 0 1.5248 0.01425 0 1.6906 -0.25187 0.60567 -5.70829
ALA_550 -7.11658 0.38658 3.72238 -0.02081 0 0 3.03034 -3.01851 -0 -0 -2.01517 -0.40089 0 0 0 0 0 0.02512 0.1838 0 0 0 -0.3457 0 1.8394 -0.26213 0.59111 -3.40104
ILE_551 -9.58687 1.17604 3.28814 -0.4873 0.29013 0.09646 2.75761 -2.92389 -0 -0 -1.77978 0.05179 0 0 0 0 0 0.02498 0.0588 0.01308 0.51574 0 -0.46774 0 0.73287 -0.26304 0.54597 -5.957
PHE_552 -11.9968 1.52751 3.86124 -0.74471 0.02058 0.2078 3.02095 -3.37427 -0 -0 -1.49142 -0.15189 0 0 -0.583 0 0 0.01695 -0.00389 0.11726 0 2.03234 -0.47075 0 1.0402 0.14061 0.77119 -6.06007
VAL_553 -9.13824 1.09296 3.67185 -0.30358 0.17972 0.06797 2.81342 -3.14959 -0.00617 -0.06482 -2.18098 -0.02718 0 0 0 0 0 0.03925 -0.04492 0.01241 0.04477 0 -0.3033 0 1.9342 0.08398 0.58913 -4.68911
LEU_554 -8.23299 1.2528 3.45619 -0.52416 0.21729 0.13495 2.8829 -2.71991 -0.01741 -0.15309 -1.98392 0.23336 0 0 0 0 0 0.01623 -0.05402 0.02309 0.3038 0 -0.27593 0 0.18072 -0.22078 0.74549 -4.73539
LEU_555 -10.2079 1.38189 4.58107 -0.48982 0.1765 0.14042 3.66749 -3.12077 -0 -0 -2.99653 0.10627 0 0 0 0 0 0.02382 0.01143 0.01634 0.11184 0 -0.03773 0 0.18072 -0.23326 0.86316 -5.82504
HIS_D_556 -9.93492 0.99114 9.31053 -0.39663 0.02394 0.44325 3.69477 -4.54322 -0.00811 -0.07499 -3.84191 -0.44126 0 0 -1.56967 0 0 0.02318 0.04881 0.05502 0 2.43451 -0.22745 0 -0.45461 -0.31924 0.71065 -4.07619
ILE_557 -8.12276 0.90109 4.50986 -0.48003 0.34883 0.10823 3.08683 -2.89716 -0.01741 -0.15309 -1.60542 0.19021 0 0 -0.59113 0 0 0.00767 -0.08188 0.11006 0.36537 0 -0.47514 0 0.73287 -0.55635 0.70184 -3.91752
ASP_558 -2.35366 0.05659 2.78787 -0.19948 0.06003 0.64336 0.70272 -1.39779 -0.00857 -0.0457 -0.47987 -3.36614 0 0 0 0 0 0.01984 0.10076 0.05418 0 4.0214 -0.24019 0 -2.3716 -0.44838 0.48405 -1.98058
ASN_559 -5.44522 0.41099 5.65103 -0.32417 0.07598 0.58364 2.68187 -2.8155 -0.00371 -0.03965 -2.6125 -0.49161 0 0 -0.77794 0 0 0.03613 -0.05874 0.02885 0 2.09131 -0.59845 0 -0.93687 -0.217 0.3418 -2.41976
SER_560 -4.25951 0.29095 5.93004 -0.02409 0 0.02238 2.74837 -2.65558 -0.00922 -0.08034 -1.99831 -0.42949 0 0 0 -0.54903 0 0.04159 -0.0221 0.03042 0.58305 0 0.25902 0.67254 -0.77834 -0.16437 0.25772 -0.13431
GLY_561 -2.59347 0.15469 3.31216 -5e-05 0 0 1.31133 -1.58716 -0 -0 -1.04476 -0.42147 0 0 0 0 0 0.02951 -0.06907 0 0 0 0.24688 0 0.83697 0.42432 0.14681 0.7467
ILE_562 -5.67928 0.32582 4.12481 -0.50653 0.45824 0.10373 2.2921 -2.44175 -0.00567 -0.03681 -1.81853 -0.07054 0 0 -0.77794 0 0 0.01874 -0.01669 0.00032 0.56537 0 -0.45685 0 0.73287 0.54262 0.18114 -2.4648
ARG_563 -13.5422 1.23522 12.2066 -0.90117 0.08846 0.60893 5.60028 -5.59744 -0.01527 -0.11527 -6.66548 0.25071 0 0 -1.21866 -0.3652 0 0.03036 -0.00435 0.12791 2.51531 0 -0.08797 0 -1.2888 0.10348 0.85717 -6.17734
GLU_564 -6.85382 0.37289 7.12569 -0.33983 0.07075 0.39234 2.97747 -3.0482 -0 -0 -4.30874 -0.56622 0 0 0 -1.17598 0 0.01398 -0.01876 0.02504 0 3.29828 -0.10132 0 -2.7348 0.00144 0.81621 -4.05359
LYS_565 -5.08111 0.20311 7.10487 -0.40394 0.0382 0.20756 3.33541 -3.02532 -0.00569 -0.03653 -3.95016 0.11545 0 0 0 -0.67116 0 0.01103 0.01093 0.03274 2.23306 0 0.07486 0 -1.5107 -0.10034 0.32329 -1.09443
ALA_566 -5.01419 0.3405 3.76242 -0.02098 0 0 2.2841 -2.47973 -0.01323 -0.13472 -2.45097 -0.33926 0 0 0 0 0 0.01184 0.02453 0 0 0 -0.20856 0 1.8394 -0.17565 0.39912 -2.17537
VAL_567 -7.94158 0.44918 3.05621 -0.31639 0.19462 0.0735 2.49826 -2.60361 -0.00567 -0.03681 -2.08892 -0.35955 0 0 0 0 0 0.0155 -0.00744 0 0.20286 0 -0.31643 0 1.9342 -0.23061 0.57223 -4.91046
ARG_568 -7.6932 0.20925 8.68579 -0.62575 0.10561 0.34915 4.13554 -3.80525 -0.01117 -0.10924 -6.03019 0.24211 0 0 0 -1.78783 0 0.02009 0.05445 0.24734 2.48648 0 -0.1329 0 -1.2888 -0.2836 0.79832 -4.43379
GLU_569 -5.78177 0.28283 8.22235 -0.21479 0.03413 0.31151 3.46819 -3.4751 -0.03429 -0.28462 -4.38667 -0.60166 0 0 0 -0.67116 0 0.04137 0.05458 0.05274 0 3.05802 -0.24436 0 -2.7348 -0.48959 0.63022 -2.76288
LEU_570 -9.00061 1.57016 5.03034 -0.4882 0.1444 0.10717 2.97342 -3.25479 -0 -0 -2.55372 0.22629 0 0 0 0 0 0.03612 -0.03338 0.17834 0.48553 0 -0.24662 0 0.18072 -0.36349 1.00562 -4.00268
LEU_571 -8.90981 0.50009 3.63933 -0.47488 0.20592 0.11252 2.50413 -2.79634 -0.01682 -0.14305 -2.91646 0.21572 0 0 0 0 0 0.0102 0.01117 0.01065 0.30312 0 -0.29186 0 0.18072 -0.27823 0.9275 -7.2064
THR_572 -4.35379 0.17552 4.43399 -0.20363 0.11283 0.07409 2.16315 -2.22716 -0 -0 -2.13048 -0.0748 0 0 0 0 0 0.06637 0.07382 0.03529 0.08986 0 -0.00268 2.27696 -1.0874 -0.15382 0.33929 -0.3926
ARG_573 -5.26716 0.17173 5.38902 -0.70721 0.06489 0.45168 1.91854 -2.4824 -0.0256 -0.18186 -2.0499 0.23255 0 0 0 -0.75669 0 0.0416 -0.02779 0.19027 1.51652 0 -0.09104 0 -1.2888 -0.11725 0.82527 -2.19362
HIS_D_574 -6.73113 0.52394 5.03623 -0.88451 0.04114 1.01832 1.91344 -2.56379 -0 -0 -2.13212 -0.38757 0 0 -0.536 0 0 0.10818 0.25359 0.27563 0 1.97538 -0.1701 0 -0.45461 0.0162 1.50382 -1.19395
CYS_575 -6.00623 0.58077 3.77145 -0.05387 5e-05 0.01692 1.67211 -1.88492 -0.02562 -0.18436 -1.94965 0.09657 0 0 0 0 0 0.03346 -0.07098 0.0048 0.48839 0 0.12461 0 3.6196 -0.15776 0.95091 1.02626
GLN_576 -3.90782 0.19405 4.02978 -0.63101 0.11699 0.64364 1.45922 -1.8196 -0.00026 -0.00584 -0.53584 -0.5943 0 0 -0.536 0 0 0.02785 -0.00332 0.00117 0 2.00289 -0.08058 0 -0.18838 -0.36931 0.1795 -0.01717
LEU_577 -6.11886 0.88376 0.90483 -0.52277 0.28545 0.14789 0.57409 -1.43149 -0.00076 -0.00202 -0.10867 0.11469 0 0 0 0 0 0.03907 -0.06849 0.03913 0.1071 0 -0.15922 0 0.18072 -0.36243 0.28705 -5.21095
LEU_578 -3.00299 0.31475 2.56422 -0.50037 0.21282 0.12352 1.33616 -1.30777 -0.01691 -0.1538 -0.93416 0.0514 0 0 0 0 0 0.05196 -0.07771 0.05983 1.07054 0 -0.3421 0 0.18072 -0.29506 0.30897 -0.35598
GLU_579 -3.36239 0.17445 3.90669 -0.41401 0.07957 0.76967 1.76794 -1.76544 -0.01214 -0.13633 -3.24869 -0.71068 0 0 0 -1.56199 0 0.10324 -0.00861 0.01134 0 3.47211 0.27407 0 -2.7348 0.31315 0.22496 -2.85789
THR_580 -5.79854 0.72538 6.17364 -0.1225 0.11482 0.0898 3.17103 -2.97731 -0.02914 -0.22645 -2.75007 -0.53538 0 0 -0.5349 0 0 0.03554 0.18234 0.03369 0.11948 0 -0.27836 2.25855 -1.0874 0.22917 0.85688 -0.34972
PRO_581 -4.44531 0.5501 2.84013 -0.06779 0 0.04246 1.35426 -1.39413 -0 -0 -0.88608 0.59878 0 0 0 0 0 0.00747 -0.11642 0.03132 0.17836 0 -0.38716 0 -2.4119 0.01792 1.02248 -3.06551
GLU_582 -4.26063 0.26992 5.35619 -0.47056 0.26904 1.48116 2.01718 -2.34185 -0.02975 -0.15484 -1.75075 -2.8607 0 0 0 0 0 0.00515 0.06214 0.02569 0 3.8389 -0.12623 0 -2.7348 0.05176 0.37288 -0.9801
SER_583 -5.07187 0.23872 6.31156 -0.02322 0 0.02135 3.07081 -2.82017 -0.04146 -0.21911 -2.35551 -0.36237 0 0 -0.5349 0 0 0.01248 -0.04413 0.00158 0.50065 0 0.2964 0.64624 -0.77834 -0.07406 0.19336 -1.032
TRP_584 -8.45668 0.56172 6.94986 -0.73308 0.19177 0.42481 3.54101 -3.68373 -0.00052 -0.00838 -4.23384 -0.39382 0 0 0 -0.71712 0 0.00294 0.04327 0.07672 0 2.90122 -0.08093 0 1.6906 -0.13174 0.3032 -1.75272
ALA_585 -3.70864 0.11542 4.2157 -0.02186 0 0 2.2326 -2.22152 -0 -0 -2.23405 -0.36343 0 0 0 0 0 0.00903 -0.04213 0 0 0 -0.29507 0 1.8394 -0.34335 0.31272 -0.50518
LYS_586 -5.9311 0.33816 7.28166 -0.37572 0.06034 0.20066 3.20893 -3.1484 -0.03245 -0.10143 -3.79394 0.35596 0 0 0 0 0 0.02099 0.0444 0.01579 2.49203 0 -0.07202 0 -1.5107 -0.32081 0.1969 -1.07074
GLU_587 -6.49412 0.32384 7.87963 -0.22401 0.03314 0.32644 4.10546 -3.60191 -0.01163 -0.14015 -4.8368 -0.64308 0 0 0 -0.6735 0 0.04707 0.00762 0.00477 0 3.13895 -0.32024 0 -2.7348 -0.36931 0.19038 -3.99225
THR_588 -5.03096 0.39316 6.25127 -0.19883 0.10545 0.07108 3.27691 -2.88651 -0.00099 -0.00333 -3.76862 -0.10565 0 0 0 0 0 0.01164 0.13607 0.00565 0.06098 0 -0.02298 2.27722 -1.0874 -0.21653 0.27873 -0.45363
PHE_589 -9.05918 0.82401 4.5993 -0.87456 0.05672 0.27822 3.0547 -2.90636 -0 -0 -3.3457 -0.03376 0 0 0 0 0 0.00677 -0.0008 0.02187 0 1.78379 -0.45488 0 1.0402 0.09654 0.36097 -4.55218
LEU_590 -9.22463 0.72229 4.23765 -0.51649 0.30837 0.12359 3.19523 -3.10895 -0 -0 -3.05401 0.28895 0 0 0 0 0 0.00729 -0.04978 0.03722 0.35359 0 -0.26738 0 0.18072 -0.1406 0.55774 -6.3492
THR_591 -5.53796 0.32236 5.00837 -0.11628 0.05893 0.05903 2.41713 -2.7477 -0 -0 -1.3986 -1.21528 0 0 0 0 0 0.00864 -0.01221 0.03179 0.19262 0 -0.2665 2.31604 -1.0874 -0.30032 0.64435 -1.623
GLN_592 -3.95449 0.24266 4.14022 -0.68553 0.08918 0.76509 1.86443 -1.87185 -0 -0 -1.32897 -0.54255 0 0 0 0 0 0.00896 -0.00807 0.00328 0 2.35549 -0.19442 0 -0.18838 -0.09128 0.44119 1.04497
LYS_593 -4.36953 0.24457 3.17774 -0.516 0.16284 0.3344 1.70107 -1.55578 -0.00099 -0.00333 -0.82411 0.02105 0 0 0 0 0 0.02749 -0.01225 0.00666 1.77088 0 -0.17992 0 -1.5107 0.19744 0.33116 -0.99731
LEU_594 -8.66836 0.98521 1.1875 -0.53279 0.24818 0.15781 1.75955 -2.03454 -0 -0 -0.55642 0.1236 0 0 0 0 0 0.03311 -0.03888 0.40746 0.18895 0 -0.16534 0 0.18072 -0.10147 0.52361 -6.30209
ARG_595 -5.32984 0.25577 3.6686 -1.04463 0.27138 0.67269 1.16377 -1.88245 -0 -0 -0.97955 -0.01495 0 0 0 0 0 0.02885 -0.1066 0.08489 2.56471 0 -0.15086 0 -1.2888 -0.39163 0.53103 -1.94763
VAL_596 -6.60406 0.73209 1.62123 -0.27793 0.14601 0.05652 1.57049 -1.86371 -0 -0 -1.38308 0.09773 0 0 0 0 0 0.01399 -0.08753 0.01158 0.05938 0 -0.42571 0 1.9342 -0.41652 1.04659 -3.7687
PRO_597 -5.83728 0.61711 3.37834 -0.11248 0.01204 0.08241 1.79634 -1.55479 -0 -0 -1.57204 0.23829 0 0 0 0 0 0.03199 -0.00571 0.02613 0.13702 0 -0.75375 0 -2.4119 -0.4724 1.21415 -5.18653
ALA_598 -3.76703 0.27939 3.35631 -0.02304 0 0 1.84068 -1.8991 -0 -0 -1.05001 -0.39454 0 0 0 0 0 0.00783 -0.06882 0 0 0 -0.39271 0 1.8394 -0.48973 0.3948 -0.36659
LYS_599 -5.90548 0.60416 6.07468 -0.29887 0.02862 0.14064 1.92252 -2.76749 -0 -0 -2.23527 -0.02888 0 0 0 0 0 0.00328 -0.08321 0.10682 1.70973 0 -0.07808 0 -1.5107 -0.57291 0.41794 -2.4725
TRP_600 -11.8448 1.00705 5.65359 -0.74684 0.1574 0.37116 2.5948 -3.40026 -0.01932 -0.16469 -1.79367 -0.44916 0 0 0 0 0 0.01652 0.05933 0.0332 0 3.06156 0.09773 0 1.6906 -0.40152 0.71668 -3.36063
ILE_601 -8.09552 0.44725 4.37608 -0.48554 0.26595 0.09766 2.66367 -2.81618 -0 -0 -1.61851 -0.02307 0 0 0 0 0 0.05077 -0.06563 0.01229 0.58441 0 -0.43994 0 0.73287 -0.12699 0.65822 -3.78223
HIS_602 -8.77181 0.55845 6.94223 -0.38358 0.01116 0.47008 2.88404 -3.68223 -0 -0 -2.68 -0.40475 0 0 0 0 0 0.01694 0.06502 0.20629 0 2.87253 0.0804 0 -0.45461 -0.12212 0.41864 -1.97332
GLU_603 -6.78468 0.66388 8.08931 -0.21844 0.03668 0.3128 4.20471 -3.83527 -0.03269 -0.30694 -4.51123 -0.62437 0 0 0 -1.40048 0 0.0012 0.04308 0.04966 0 3.05498 -0.20449 0 -2.7348 -0.33611 0.30152 -4.23166
ALA_604 -5.80379 0.31036 4.13033 -0.02124 0 0 2.64561 -2.69165 -0 -0 -2.61815 -0.37578 0 0 0 0 0 0.01151 0.08801 0 0 0 -0.30435 0 1.8394 -0.4721 0.28818 -2.97365
LYS_605 -8.62235 0.67476 9.19004 -0.32571 0.04456 0.15705 5.40358 -4.13087 -0 -0 -7.31452 -0.02142 0 0 0 -1.51837 0 0.01003 0.06808 0.07203 1.78313 0 -0.01696 0 -1.5107 -0.42325 0.40176 -6.07914
ALA_606 -5.93859 0.28603 4.18177 -0.02243 0 0 2.91138 -2.78764 -0 -0 -2.25083 -0.37713 0 0 0 0 0 0.01333 -0.03597 0 0 0 -0.31639 0 1.8394 -0.44456 0.41184 -2.52979
VAL_607 -5.49645 0.50483 4.50566 -0.30791 0.19308 0.06991 2.77932 -2.57093 -0 -0 -2.45672 -0.12246 0 0 0 0 0 0.01292 -0.03363 0.00187 0.04055 0 -0.35988 0 1.9342 -0.26482 0.24116 -1.32931
ARG_608 -8.43149 0.90405 7.6296 -0.85785 0.23079 0.49801 3.45414 -3.75972 -0.0088 -0.0413 -3.37099 0.31698 0 0 0 0 0 0.01696 0.00515 0.04478 3.03837 0 -0.07483 0 -1.2888 -0.18041 0.41081 -1.46455
ALA_609 -7.10226 0.32125 4.39201 -0.0216 0 0 3.00538 -3.25569 -0 -0 -2.79594 -0.38367 0 0 0 0 0 0.00705 0.07151 0 0 0 -0.33188 0 1.8394 -0.46922 0.4416 -4.28206
HIS_D_610 -5.03742 0.36045 6.67595 -0.62193 0.00936 0.60334 2.68808 -3.01756 -0.00517 -0.03187 -3.03119 -0.33753 0 0 0 -0.74852 0 0.00528 -0.00218 0.05778 0 1.61731 -0.24108 0 -0.45461 -0.19174 0.32452 -1.37869
MET_611 -4.40517 0.43591 3.38655 -0.32054 0.04355 0.08678 1.65985 -1.87433 -0 -0 -0.68169 -0.01305 0 0 0 0 0 0.00727 -0.00788 0.0281 1.75619 0 -0.05124 0 0.60916 0.01377 0.33193 1.00517
GLU_612 -3.41892 0.24088 4.09946 -0.22931 0.0387 0.35093 1.24513 -1.87491 -0 -0 -1.65815 -0.53088 0 0 0 0 0 0.00607 -0.05918 0.08491 0 2.90846 -0.04311 0 -2.7348 -0.30628 0.39199 -1.48902
SER_613 -2.26267 0.20457 3.39568 -0.0296 0.02945 0.0296 1.77592 -1.60245 -0.00517 -0.03187 -1.8329 -0.0438 0 0 0 0 0 0.02545 -0.09118 0.0164 0.05054 0 0.26262 0.60382 -0.77834 -0.09412 0.50695 0.12891
ASP_614 -5.17294 0.37077 6.93886 -0.25187 0.07151 0.89046 3.1433 -3.10623 -0 -0 -4.94853 -0.70223 0 0 -0.56971 0 0 0.02143 -0.01406 0.01423 0 1.99841 -0.77338 0 -2.3716 0.02908 0.57193 -3.86056
LYS_615 -6.24864 0.62794 6.69902 -0.59885 0.17092 0.30352 3.34398 -3.02094 -0 -0 -5.07667 0.00119 0 0 -0.34353 0 0 0.03704 -0.05233 0.10296 2.9687 0 -0.04107 0 -1.5107 -0.27639 0.54487 -2.36899
HIS_D_616 -5.48497 0.37323 4.67648 -0.40216 0.14284 0.41218 2.02096 -2.4926 -0.00912 -0.06005 -1.45141 -0.54771 0 0 0 0 0 0.00739 0.01962 0.00996 0 3.17816 -0.06175 0 -0.45461 -0.19149 0.40867 0.0936
LEU_617 -7.64746 0.89368 5.0037 -0.72262 0.2861 0.30949 2.44481 -2.86472 -0 -0 -3.45941 0.10062 0 0 -0.56971 0 0 0.00362 0.00986 0.04258 1.02161 0 -0.27382 0 0.18072 -0.14555 0.43549 -4.95102
GLU_618 -8.30281 0.32247 7.98204 -0.31713 0.04661 0.36286 3.49626 -3.90897 -0 -0 -3.94329 -0.58407 0 0 0 -0.74852 0 0.02165 0.03598 0.00081 0 3.07532 -0.0837 0 -2.7348 -0.24499 0.43703 -5.08725
ALA_619 -6.18344 0.56872 3.40215 -0.02089 0 0 2.55343 -2.64203 -0 -0 -2.00329 -0.34829 0 0 0 0 0 0.01801 -0.02384 0 0 0 -0.18916 0 1.8394 -0.27773 0.33645 -2.97051
LEU_620 -6.08514 0.37753 4.9989 -0.47495 0.19047 0.11023 2.54898 -2.60621 -0 -0 -2.22985 0.22082 0 0 0 0 0 0.03129 -0.04556 0.04456 0.35951 0 -0.27253 0 0.18072 -0.31009 0.3013 -2.66001
CYS_621 -8.05203 0.6082 5.53666 -0.0493 0 0.01643 2.97452 -2.91757 -0 -0 -3.40518 0.0297 0 0 0 0 0 0.02814 0.00255 0.06217 0.29175 0 0.29356 0 3.6196 0.04108 0.27214 -0.64756
LEU_622 -9.06249 0.50201 5.16042 -0.49675 0.21312 0.12045 2.66975 -3.23404 -0 -0 -2.53881 0.20912 0 0 0 0 0 0.03387 0.04887 0.00522 0.29635 0 -0.29074 0 0.18072 0.01294 0.41225 -5.75772
PHE_623 -9.75057 2.03616 3.47464 -0.60438 0.04752 0.236 2.63571 -2.73204 -0.00105 -0.0176 -2.3004 -0.01725 0 0 0 0 0 0.01441 0.06199 0.54893 0 3.3318 -0.09149 0 1.0402 -0.21596 0.62775 -1.67561
LYS_624 -5.20804 0.37411 5.07459 -0.31039 0.03268 0.14398 1.6633 -2.24297 -0 -0 -0.88869 -0.0032 0 0 0 0 0 0.00303 0.01035 0.05261 1.71189 0 -0.06297 0 -1.5107 -0.31992 0.49416 -0.98618
ALA_625 -5.46842 0.40599 3.32611 -0.02764 0.00571 0 1.34145 -2.28654 -0.00221 -0.03301 -1.19469 -0.42484 0 0 0 0 0 0.02133 -0.07111 0 0 0 0.0386 0 1.8394 -0.6015 0.34954 -2.78181
GLU_626 -5.65801 0.391 6.36192 -0.24162 0.07213 0.40945 2.24688 -2.85678 -0 -0 -3.74739 -0.44773 0 0 0 0 0 0.34814 -0.10007 0.00132 0 2.75601 0.09309 0 -2.7348 -0.33205 0.6966 -2.7419
HIS_627 -7.28551 0.65322 6.84516 -0.42586 0.11496 0.4333 3.83859 -3.26054 -0.00903 -0.06747 -4.93369 -0.49238 0 0 0 -1.60248 0 0.08075 0.37382 0.02789 0 3.25917 -0.21795 0 -0.45461 0.20333 0.89502 -2.02432
TRP_628 -9.87145 1.01269 5.21284 -0.80018 0.31327 0.50661 2.59407 -3.05087 -0.0087 -0.11689 -2.29031 -0.41003 0 0 0 0 0 0.06465 0.03153 0.17203 0 3.02095 -0.01593 0 1.6906 0.11707 0.98713 -0.84092
ASN_629 -5.06485 0.21096 5.25413 -0.21962 0.02014 0.32812 2.65974 -2.50962 -0.01453 -0.12982 -2.27729 -0.44837 0 0 -1.72261 0 0 0.03008 0.02949 0.12517 0 2.69441 0.04903 0 -0.93687 -0.12907 1.00768 -1.0437
ARG_630 -6.19278 0.40849 5.56733 -0.60844 0.08485 0.35441 2.97819 -2.72616 -0 -0 -2.04997 0.33196 0 0 0 -0.81385 0 0.02864 0.01301 0.13525 2.36018 0 -0.14718 0 -1.2888 -0.09475 0.72559 -0.93403
CYS_631 -8.95379 1.07779 5.06543 -0.04852 0 0.01539 2.46237 -2.78591 -0 -0 -2.47082 -0.0012 0 0 0 0 0 0.02137 -0.01809 0.00039 0.33873 0 0.26327 0 3.6196 0.17685 0.61114 -0.62599
HIS_632 -9.34758 0.64694 7.44816 -0.62191 0.00733 0.6052 3.4585 -4.07008 -0.01201 -0.0887 -2.2699 -0.37684 0 0 0 0 0 0.02146 0.00545 0.0024 0 1.51966 -0.32986 0 -0.45461 0.44396 0.51902 -2.89342
LYS_633 -4.81182 0.18309 5.28615 -0.30738 0.0319 0.13874 2.35475 -2.46231 -0 -0 -1.84148 0.01678 0 0 0 0 0 0.01887 -0.01617 0.0103 1.71063 0 -0.01043 0 -1.5107 -0.02401 0.31606 -0.91703
LEU_634 -7.44691 0.60255 4.47935 -0.67841 0.19854 0.24891 2.80295 -2.87272 -0 -0 -3.15944 0.11731 0 0 0 0 0 0.03711 -0.0206 0.02844 0.80437 0 -0.20743 0 0.18072 -0.22295 0.35425 -4.75397
ILE_635 -8.66327 0.80566 3.69018 -0.6315 0.37356 0.13783 3.28928 -2.87652 -0 -0 -3.52078 0.2629 0 0 0 0 0 0.01089 0.05973 0.03047 0.59325 0 -0.46985 0 0.73287 0.0202 0.81387 -5.34122
ILE_636 -7.24855 0.78672 3.92599 -0.50347 0.28048 0.10551 2.12574 -2.52462 -0 -0 -0.8927 0.37222 0 0 0 0 0 0.03309 -0.01747 0.08482 0.76382 0 0.23426 0 0.73287 -0.07741 1.17817 -0.64055
ARG_637 -5.18049 0.38638 4.95539 -1.01704 0.25845 0.66366 1.49895 -2.23455 -0.0089 -0.06337 -1.14373 0.13171 0 0 0 0 0 0.0186 -0.04579 0.0179 2.74352 0 -0.10055 0 -1.2888 -0.0702 0.9854 0.50656
HIS_D_638 -5.15815 0.43617 4.58029 -0.43423 0.01618 0.58702 2.06925 -2.28322 -0 -0 -2.20738 -0.24706 0 0 -0.34353 0 0 0.05793 -0.06878 0.05318 0 1.50519 -0.43627 0 -0.45461 0.28979 0.97153 -1.06669
LEU_639 -8.65332 1.3016 3.40674 -0.66217 0.44448 0.16821 2.82394 -2.69931 -0 -0 -1.68353 0.30611 0 0 0 0 0 0.00696 -0.0338 0.16328 2.63944 0 -0.1905 0 0.18072 0.54113 0.98933 -0.95069
ALA_640 -5.8938 0.57485 2.61479 -0.02129 0 0 2.64382 -2.50253 -0.0129 -0.07927 -2.26486 -0.34343 0 0 0 0 0 0.01759 -0.04461 0 0 0 -0.23327 0 1.8394 0.08116 0.77707 -2.8473
SER_641 -4.63734 0.36654 5.03265 -0.02149 0 0.02046 2.0393 -2.42876 -0.00914 -0.16443 -1.98269 -0.36233 0 0 0 -0.60517 0 0.03374 0.00532 0.02184 0.51118 0 0.29026 0.60066 -0.77834 -0.24869 0.62913 -1.6873
ASP_642 -4.66702 0.40476 8.05059 -0.10558 0.00495 0.31711 3.71579 -3.4006 -0 -0 -6.80741 -0.25637 0 0 0 -0.67934 0 0.01374 -0.00594 0.00288 0 1.89777 0.03804 0 -2.3716 -0.12143 0.37167 -3.59798
ALA_643 -5.98546 0.34453 4.64247 -0.02191 0 0 3.19652 -3.05231 -0 -0 -2.59715 -0.35608 0 0 0 0 0 0.01939 -0.00565 0 0 0 -0.25123 0 1.8394 -0.29759 0.1872 -2.33788
ILE_644 -7.9818 0.69318 3.56288 -0.48945 0.27432 0.09365 2.41621 -2.67332 -0.00023 -0.0012 -1.68839 0.14083 0 0 0 0 0 0.00996 -0.06986 0.12063 0.47956 0 -0.47987 0 0.73287 -0.1648 0.33471 -4.69012
ILE_645 -5.21475 0.50258 3.09205 -0.66291 0.4615 0.15402 1.86569 -2.01687 -0.0129 -0.07928 -0.77548 0.23133 0 0 0 0 0 0.0168 -0.05547 0.00265 0.58719 0 -0.26386 0 0.73287 0.00975 0.59083 -0.83426
ASN_646 -3.2494 0.16996 3.53006 -0.19751 0.04281 0.31717 1.26451 -1.76221 -0 -1e-05 -1.18562 -0.46696 0 0 0 0 0 0.01269 -0.05687 0.00561 0 2.03629 -0.56017 0 -0.93687 -0.44926 0.52379 -0.96201
GLU_647 -4.43305 0.36955 4.66623 -0.24142 0.06011 0.38817 2.4478 -2.25395 -0.01516 -0.1931 -3.33885 -0.47234 0 0 0 -0.75374 0 0.00937 -0.06908 0.07899 0 2.73347 0.02165 0 -2.7348 -0.42633 0.54756 -3.60891
ASN_648 -4.83638 0.34936 4.4762 -0.35711 0.07499 0.69999 2.01134 -2.3746 -0.02741 -0.23757 -2.1243 -0.74669 0 0 0 0 0 0.00682 0.08636 0.0055 0 1.89812 -0.5641 0 -0.93687 0.00423 0.56348 -2.02865
TYR_649 -8.49266 0.74773 4.17255 -0.60883 0.20352 0.31911 2.57325 -2.82506 -0.00023 -0.0012 -2.01034 -0.25813 0 0 0 0 0 0.01237 -0.01958 0.0299 0 2.65694 -0.02783 0.00095 1.2797 -0.05484 0.54016 -1.76251
ASP_650 -2.52193 0.10547 3.34508 -0.10642 0.00438 0.31775 0.95209 -1.57504 -0.02869 -0.20298 -0.93092 -0.39831 0 0 0 0 0 0.01044 0.02812 0.03291 0 1.71828 0.25287 0 -2.3716 -0.19532 0.52511 -1.03871
TYR_651 -7.54494 1.08558 4.60393 -0.76092 0.03865 0.20553 2.27211 -2.78795 -0.00912 -0.06005 -0.6771 -0.29956 0 0 0 0 0 0.01191 0.01414 0.00025 0 1.81873 -0.34936 0.01926 1.2797 0.03922 0.48432 -0.61568
LEU_652 -8.53798 0.62677 2.69602 -0.64648 0.17257 0.2246 2.30465 -2.59586 -0 -0 -1.8234 0.07127 0 0 0 0 0 0.09806 0.02332 0.0166 0.98065 0 -0.25923 0 0.18072 0.01771 0.5795 -5.8705
LYS_653 -7.3243 0.62317 7.87558 -0.41983 0.08329 0.22128 4.15178 -3.50705 -0.00489 -0.02736 -5.38272 -0.07254 0 0 0 -0.88768 0 0.06743 -0.02095 0.05443 1.96426 0 0.0592 0 -1.5107 -0.20721 0.52551 -3.73928
GLY_654 -2.62612 0.1167 3.456 -4e-05 0 0 1.36208 -1.67762 -0 -0 -1.53346 -0.42641 0 0 0 0 0 0.01558 -0.05614 0 0 0 0.37801 0 0.83697 0.12858 0.32902 0.30316
PHE_655 -9.71908 1.63387 2.91151 -0.60205 0.06637 0.27654 2.79164 -2.80039 -0 -0 -2.45736 0.08526 0 0 0 0 0 0.02084 -0.00514 0.00059 0 2.84189 -0.17681 0 1.0402 0.35021 0.44015 -3.30177
LEU_656 -9.78401 0.8848 3.5272 -0.48631 0.22477 0.12147 3.27298 -2.97788 -0 -0 -2.48744 0.23199 0 0 0 0 0 0.02566 0.08268 0.03826 0.31359 0 -0.31148 0 0.18072 -0.02617 0.67197 -6.49723
GLU_657 -6.17557 0.61783 6.60985 -0.41245 0.06357 0.81184 2.88338 -2.99124 -0 -0 -3.81195 -0.55369 0 0 0 -1.57093 0 0.01259 0.05454 0.07884 0 3.72355 -0.36541 0 -2.7348 -0.49753 0.62852 -3.62905
ASP_658 -4.70216 0.39906 6.17315 -0.21433 0.00136 0.70018 2.53193 -2.68491 -0.03109 -0.2154 -3.37889 -0.04242 0 0 -0.58009 -0.34824 0 0.015 0.03154 0.00737 0 3.41748 0.04578 0 -2.3716 -0.44144 0.46582 -1.22191
LEU_659 -9.03215 0.85848 2.71773 -0.47005 0.13264 0.11791 2.27062 -2.40912 -0 -0 -0.55721 0.17806 0 0 0 0 0 0.03597 -0.04817 0.03053 0.27639 0 -0.26065 0 0.18072 -0.25511 0.67925 -5.55417
ALA_660 -4.5601 0.66652 2.71597 -0.02464 0.00053 0 1.38901 -1.94785 -0.01544 -0.09073 -1.15077 -0.31134 0 0 0 0 0 0.04692 -0.05621 0 0 0 -0.37452 0 1.8394 0.6291 2.49236 1.24822
PRO_661 -5.53426 1.2413 5.46632 -0.14705 0.00263 0.10261 2.61011 -2.20481 -0.01093 -0.0832 -3.13859 0.15623 0 0 0 0 0 0.03033 -0.0342 0.01595 0.20681 0 -0.97609 0 -2.4119 0.57583 2.76034 -1.37257
PRO_662 -3.55779 0.59648 3.60158 -0.06355 1e-05 0.04052 2.10081 -1.56533 -0 -0 -0.80446 0.61772 0 0 0 0 0 0.07205 -0.06427 0.05737 0.08078 0 -0.48536 0 -2.4119 0.41844 0.99357 -0.37335
GLU_663 -3.32951 0.21482 3.5328 -0.4388 0.15293 1.35944 1.11281 -1.48519 -0.01784 -0.12873 -0.60595 -3.14066 0 0 0 0 0 0.07642 -0.15579 0.03125 0 3.63643 -0.25643 0 -2.7348 0.46957 0.38922 -1.31801
ARG_664 -9.02031 0.99666 8.34387 -0.73126 0.21182 0.46005 4.10414 -3.73731 -0.04185 -0.27953 -5.22411 -0.09456 0 0 -0.58009 -0.34824 0 0.01474 -0.00411 0.27252 2.90775 0 -0.1015 0 -1.2888 0.1356 0.6176 -3.3869
SER_665 -5.3033 0.43192 5.58227 -0.02672 0 0.04103 2.60111 -2.64823 -0.00547 -0.06206 -1.37395 -1.02354 0 0 0 0 0 0.03884 -0.03872 0.00047 0.22616 0 0.03705 0.60014 -0.77834 -0.03622 0.67745 -1.0601
SER_666 -2.59336 0.26002 3.05927 -0.03123 0.00023 0.05349 1.56622 -1.57284 -0.01093 -0.0832 -0.62932 -0.92729 0 0 0 0 0 0.01092 -0.05084 0.02155 0.17483 0 -0.35341 0.67763 -0.77834 -0.61876 0.31136 -1.51397
LEU_667 -4.02004 0.45446 3.17213 -0.68809 0.41285 0.20427 1.8707 -1.73775 -0.00696 -0.02062 -1.9972 0.19973 0 0 -0.61463 0 0 0.0139 0.08339 0.00166 2.64919 0 -0.07047 0 0.18072 -0.44533 0.41244 0.05435
ILE_668 -8.39474 0.79355 3.15182 -0.48234 0.4025 0.10832 2.04931 -2.45442 -0.00608 -0.07616 -1.38827 -0.04254 0 0 0 0 0 0.01526 -0.03614 0.04243 0.36145 0 -0.73561 0 0.73287 -0.39781 0.56735 -5.78923
GLN_669 -3.54693 0.2808 4.4348 -0.6038 0.06242 0.38276 1.65576 -1.96042 -0.02149 -0.15044 -2.19039 -0.2489 0 0 -1.10798 -0.58693 0 0.03957 -0.03117 0.01325 0 2.68792 0.12514 0 -0.18838 -0.35166 0.45904 -0.84703
ASP_670 -4.22037 0.32691 5.5887 -0.12808 0.02775 0.42725 2.17155 -2.46445 -0 -0 -3.43604 -0.74813 0 0 0 -0.58693 0 0.03869 -0.05488 0.18067 0 2.49644 -0.42311 0 -2.3716 -0.23471 0.51758 -2.89276
TRP_671 -12.8858 1.21144 6.01721 -1.45176 0.08579 0.71218 2.96484 -4.13649 -0.01544 -0.09073 -3.08309 -0.23576 0 0 0 0 0 0.05537 0.00471 0.23929 0 2.025 -0.30783 0 1.6906 -0.09272 0.49574 -6.79745
GLU_672 -4.28064 0.20832 4.11441 -0.47642 0.27751 1.47697 0.85407 -2.02949 -0.01093 -0.10951 -1.43559 -3.00466 0 0 -0.61907 0 0 0.01747 0.0095 0.00166 0 3.70492 -0.25134 0 -2.7348 -0.28723 0.54138 -4.03347
THR_673 -3.04048 0.30688 3.18166 -0.11971 0.09617 0.06421 1.23144 -1.59978 -0 -0 -0.41934 -1.33884 0 0 0 0 0 0.03505 0.10812 0.06595 0.23705 0 -0.44546 2.25677 -1.0874 -0.43043 0.54807 -0.35006
SER_674 -4.95135 0.25195 4.61292 -0.02179 0 0.05462 2.62297 -2.37074 -0.00593 -0.06217 -0.72308 -0.66055 0 0 0 0 0 0.06533 0.00776 0.01362 0.41367 0 0.01643 0.61288 -0.77834 1.43575 0.40281 0.93676
GLY_675 -4.91718 0.37548 3.71697 -5e-05 0 0 2.31249 -2.28065 -0 -0 -1.04984 -0.40062 0 0 0 0 0 0.0488 -0.08135 0 0 0 0.24726 0 0.83697 2.08214 0.2108 1.10122
LEU_676 -8.26065 0.38859 6.59996 -0.69074 0.30037 0.28143 2.76958 -3.52051 -0 -0 -1.92533 0.02913 0 0 0 0 0 0.0448 -0.02395 0.13395 1.43061 0 -0.31157 0 0.18072 0.34645 0.31492 -1.91223
VAL_677 -8.20318 0.75774 4.65858 -0.2993 0.15725 0.06534 2.52459 -3.27832 -0 -0 -1.36431 -0.06644 0 0 0 0 0 0.01517 -0.06496 0.00117 0.03183 0 -0.34557 0 1.9342 -0.18867 0.4158 -3.24909
TYR_678 -9.2645 0.6349 3.42529 -0.54367 0.20802 0.25188 2.86554 -2.90043 -0.01162 -0.16911 -2.10237 -0.32952 0 0 0 0 0 0.01132 -0.04485 0.03799 0 3.0843 0.02792 0.04246 1.2797 -0.10716 0.37105 -3.23285
LEU_679 -10.6319 1.03577 5.94166 -0.70368 0.29255 0.2816 2.74286 -3.67753 -0 -0 -2.54361 0.09918 0 0 0 0 0 0.01853 0.12495 0.04704 0.92621 0 -0.25162 0 0.18072 -0.21586 0.54106 -5.7921
ASP_680 -6.93671 0.50726 8.169 -0.10964 0.03218 0.34274 4.09562 -3.76532 -0 -0 -5.19851 -0.1771 0 0 0 -1.09972 0 0.01814 0.41039 0.12856 0 1.72979 0.08478 0 -2.3716 -0.29927 0.76131 -3.6781
TYR_681 -10.5619 1.87794 4.37085 -0.65611 0.03183 0.25718 3.26736 -3.34111 -0.01 -0.07429 -2.3701 -0.27445 0 0 0 0 0 0.01958 -0.01152 0.5555 0 2.98839 -0.10541 0.00113 1.2797 -0.29283 0.93133 -2.11694
ILE_682 -9.02591 0.77257 4.69567 -0.5007 0.4144 0.10075 2.87111 -3.04909 -0 -0 -1.85715 0.00122 0 0 0 0 0 0.02026 -0.05763 0.00012 0.51016 0 -0.43643 0 0.73287 -0.06164 0.68813 -4.18128
ARG_683 -8.08598 0.5199 8.74212 -0.39921 0.03909 0.18372 4.39397 -3.90784 -0.0005 -0.01055 -5.54163 0.34195 0 0 0 -1.92416 0 0.00857 0.10734 0.27503 2.09852 0 -0.10188 0 -1.2888 -0.15497 0.67013 -4.03518
VAL_684 -7.95866 0.65666 3.85329 -0.3239 0.34559 0.07523 2.83092 -2.796 -0 -0 -2.49881 -0.27413 0 0 0 0 0 0.00165 -0.05053 0.03543 0.12927 0 -0.25075 0 1.9342 -0.2762 0.6847 -3.88202
ILE_685 -8.03713 0.65958 5.36392 -0.49216 0.37823 0.09736 2.7854 -3.0889 -0 -0 -2.32576 0.0756 0 0 0 0 0 0.00398 -0.0008 0.05549 0.51877 0 -0.39125 0 0.73287 -0.03199 0.43763 -3.25917
GLU_686 -5.72411 0.22398 7.34667 -0.21176 0.02634 0.27651 3.56128 -3.24215 -0.0005 -0.01055 -4.46903 -0.55132 0 0 0 -0.88768 0 0.002 0.10399 0.0985 0 3.0097 -0.29029 0 -2.7348 -0.23791 0.46221 -3.24893
MET_687 -8.18188 0.59316 5.38634 -0.31922 0.09283 0.0144 3.17306 -2.93779 -0 -0 -2.83974 -0.00291 0 0 0 0 0 0.01031 0.00354 0.04449 1.06709 0 0.06062 0 0.60916 -0.22574 0.57613 -2.87614
LEU_688 -8.41752 0.93429 4.34684 -0.4979 0.28196 0.11902 2.78615 -2.98239 -0 -0 -2.39246 0.23617 0 0 0 0 0 0.01226 -0.01016 0.04705 0.37799 0 -0.26867 0 0.18072 -0.07176 0.51531 -4.80309
ARG_689 -5.52987 0.2813 5.76968 -0.42845 0.04916 0.2064 2.04428 -2.71282 -0.0275 -0.27586 -1.79903 0.34918 0 0 0 0 0 0.01574 0.07635 0.08367 2.08795 0 -0.10659 0 -1.2888 -0.35881 0.30596 -1.25808
HIS_D_690 -5.65263 0.52827 5.38327 -0.55993 0.00325 0.53324 3.08374 -2.84619 -0 -0 -2.66689 -0.33398 0 0 0 0 0 0.01066 0.02522 0.00591 0 1.55264 -0.2747 0 -0.45461 -0.08715 0.35347 -1.39641
ILE_691 -8.26834 0.98646 3.19898 -0.50979 0.34591 0.10437 2.54412 -2.52316 -0.00841 -0.07925 -0.83868 0.06498 0 0 0 0 0 0.00551 0.00553 0.05382 0.79203 0 -0.23346 0 0.73287 0.0882 0.53365 -3.00466
GLN_692 -4.55406 0.25498 4.12983 -0.2854 0.06096 0.2506 1.4407 -2.07532 -0.0138 -0.1566 -1.39979 -0.55113 0 0 0 0 0 0.0286 -0.09106 0.20889 0 2.89416 -0.089 0 -0.18838 -0.24204 0.50747 0.12961
GLN_693 -3.11705 0.33498 3.34359 -0.67757 0.09896 0.75596 1.65623 -1.63211 -0.0137 -0.11926 -1.42923 -0.62787 0 0 0 0 0 0.01597 -0.02941 0.00282 0 2.22046 -0.0743 0 -0.18838 -0.19568 0.44953 0.77393
VAL_694 -4.83182 0.61441 3.20106 -0.31308 0.2238 0.06673 2.17224 -2.13108 -0.02109 -0.2247 -0.83813 -0.17333 0 0 0 0 0 0.02685 -0.03459 0.13546 0.06979 0 -0.48483 0 1.9342 -0.08643 0.53352 -0.16102
ASP_695 -1.12399 0.04181 1.30246 -0.22291 0.03252 0.73024 0.1265 -0.63562 -0.0116 -0.10139 0.60038 -0.73304 0 0 0 0 0 0.40987 -0.02273 0.05873 0 2.08371 -0.71742 0 -2.3716 -0.14781 0.54165 -0.16022
CYS_696 -4.10866 0.43309 2.31512 -0.10957 0.05207 0.08108 1.0299 -1.17161 -0.03098 -0.26372 -1.19572 -0.63621 0 0 0 0 0 0.10175 -0.01814 0.11229 0.9815 0 0.29259 0 3.6196 -0.24405 0.47233 1.71266
SER_697 -4.07125 0.44828 5.27415 -0.02749 0 0.0458 3.23688 -2.30995 -0 -0 -3.15893 -1.07393 0 0 -1.79991 0 0 0.04946 0.06526 0.00997 1.90923 0 -0.09137 0.61158 -0.77834 -0.20851 0.36707 -1.502
GLY_698 -2.73164 0.14991 3.13378 -4e-05 0 0 1.58675 -1.54184 -0 -0 -1.09424 -0.44061 0 0 0 0 0 0.01384 -0.13377 0 0 0 0.41928 0 0.83697 0.08599 0.16791 0.45228
ASN_699 -3.45767 0.42407 4.26777 -0.17873 0.02173 0.2713 1.82178 -1.98318 -0.01989 -0.25332 -1.01955 -0.30983 0 0 -0.88743 0 0 0.0066 -0.06038 0.01596 0 1.49034 0.02754 0 -0.93687 0.04545 0.14953 -0.56476
ASP_700 -5.62505 0.285 6.51728 -0.09927 0.00032 0.29007 3.60604 -3.02507 -0 -0 -4.39793 -0.54637 0 0 -0.91248 0 0 0.00337 0.02069 0.01552 0 2.35349 -0.19343 0 -2.3716 -0.17835 0.47421 -3.78358
LEU_701 -9.14323 0.95594 4.8234 -0.51602 0.33354 0.12388 2.70679 -3.16392 -0 -0 -2.3606 0.2476 0 0 0 0 0 0.0096 0.14096 0.26993 0.33111 0 -0.30498 0 0.18072 -0.27124 0.65556 -4.98097
GLU_702 -5.36791 0.3097 5.85137 -0.33865 0.08973 0.39078 2.53131 -2.79119 -0.00952 -0.14322 -2.29787 -0.60822 0 0 0 0 0 0.00328 -0.00193 8e-05 0 3.15849 -0.06244 0 -2.7348 -0.22347 0.46475 -1.77973
GLN_703 -5.81246 0.26732 5.70698 -0.68214 0.10761 0.70865 2.49011 -2.76931 -0.01037 -0.1101 -2.30339 -0.34315 0 0 0 0 0 0.00593 0.01525 0.03098 0 2.82379 -0.2446 0 -0.18838 -0.26117 0.2734 -0.29503
LEU_704 -9.78475 1.33669 3.21841 -0.6495 0.18622 0.19568 3.0124 -2.95627 -0 -0 -2.33122 0.15166 0 0 0 0 0 0.00715 0.0138 0.05995 0.81509 0 -0.19977 0 0.18072 -0.17226 0.55266 -6.36333
HIS_705 -6.31832 0.3002 6.21558 -0.68969 0.01175 0.73108 3.11747 -3.1185 -0.00016 -0.00147 -3.49698 -0.26375 0 0 0 0 0 0.0091 0.00916 0.0594 0 1.68059 -0.03874 0 -0.45461 -0.02217 0.51467 -1.75538
ILE_706 -5.77619 0.27754 5.48788 -0.49574 0.35187 0.09964 2.46659 -2.73259 -0 -0 -2.28821 0.05525 0 0 0 0 0 0.01518 -0.04074 0.04878 0.50326 0 -0.41259 0 0.73287 0.01284 0.18985 -1.50453
LYS_707 -6.28356 0.33842 5.71499 -0.36946 0.04631 0.18885 2.64961 -2.68485 -0 -0 -2.81813 0.36943 0 0 0 0 0 0.01502 0.03454 0.11702 2.49908 0 0.01096 0 -1.5107 -0.13505 0.23439 -1.58315
VAL_708 -7.92445 0.63865 3.55866 -0.31702 0.17536 0.07323 2.76495 -2.78658 -0 -0 -2.84081 -0.25435 0 0 0 0 0 0.00536 -0.0637 0.01618 0.0924 0 -0.30568 0 1.9342 -0.25028 0.34677 -5.1371
THR_709 -4.68874 0.25551 5.56688 -0.20268 0.12317 0.07365 2.47917 -2.58331 -0.01189 -0.0911 -2.6769 -0.0858 0 0 0 0 0 0.0077 0.0709 0.00562 0.08046 0 0.02945 2.27173 -1.0874 -0.03099 0.36988 -0.12471
SER_710 -4.62044 0.32178 5.69795 -0.02467 0 0.05792 2.99455 -2.59726 -0.00605 -0.04009 -3.01773 -0.6624 0 0 0 0 0 0.03081 -0.004 0.00164 0.6264 0 0.34926 0.62709 -0.77834 0.18696 0.28281 -0.5738
LEU_711 -9.44786 0.88429 4.2909 -0.49208 0.26028 0.12209 3.01147 -3.21971 -0 -0 -2.2643 0.23356 0 0 0 0 0 0.04279 -0.02928 0.0129 0.27415 0 -0.2897 0 0.18072 -0.03932 0.36511 -6.10399
CYS_712 -5.2602 0.69 3.66075 -0.05171 0.00038 0.01774 1.83377 -2.07046 -0 -0 -2.07752 -0.01242 0 0 0 0 0 0.04903 -0.04925 0.00986 0.38408 0 0.33031 0 3.6196 -0.17103 0.39802 1.30098
SER_713 -3.21708 0.25055 4.26909 -0.02451 3e-05 0.02289 2.00377 -2.00051 -0.03886 -0.30934 -1.15232 0.02032 0 0 0 0 0 0.02849 -0.02649 0.02362 0.43061 0 0.1665 0.60872 -0.77834 0.19074 0.27314 0.74102
ARG_714 -8.07973 0.52101 7.96436 -0.57056 0.11391 0.32046 4.22302 -3.7659 -0.0109 -0.07344 -3.92493 0.40815 0 0 -0.61907 -0.7465 0 0.02275 -0.00294 0.29993 2.40782 0 -0.13859 0 -1.2888 -0.05007 0.52257 -2.46746
ILE_715 -8.38466 1.41294 3.72103 -0.61236 0.40158 0.18283 3.03598 -2.81526 -0.01664 -0.15395 -2.64277 0.17033 0 0 0 0 0 0.04184 -0.13179 0.03031 1.289 0 0.21656 0 0.73287 -0.26941 0.80152 -2.99003
GLU_716 -3.32776 0.32736 3.49117 -0.22198 0.02524 0.30979 1.20332 -1.67281 -0.01775 -0.12413 -0.16264 -0.58641 0 0 0 0 0 0.00779 -0.07298 0.03215 0 3.29871 -0.24286 0 -2.7348 -0.37501 0.46157 -0.38202
GLN_717 -3.33529 0.26768 4.06162 -0.69966 0.11476 0.78686 2.02065 -1.85378 -0.01026 -0.11543 -2.19152 -0.67076 0 0 -0.55486 0 0 0.0178 -0.05218 0.00993 0 2.19299 -0.16137 0 -0.18838 -0.62472 0.31523 -0.6707
ILE_718 -6.67605 0.60422 3.03525 -0.47702 0.37705 0.09353 1.9265 -2.04051 -0.00911 -0.08661 -0.97812 0.40612 0 0 0 0 0 0.0105 -0.06037 0.0028 0.43669 0 -0.37019 0 0.73287 -0.56332 0.4619 -3.17387
GLN_719 -3.32132 0.19124 2.4279 -0.69112 0.15051 0.72806 0.94576 -1.34563 -0 -1e-05 -0.60557 -0.74025 0 0 -0.55486 0 0 0.0926 0.06658 0.05552 0 2.47077 0.01999 0 -0.18838 0.05427 0.47 0.22603
CYS_720 -5.87955 0.66956 2.45427 -0.04859 0.00061 0.01947 0.46654 -1.35327 -2e-05 -0.00046 -0.9993 -0.21456 0 0 0 0 0 0.0899 -0.03983 0.00055 0.43526 0 0.16194 0 3.6196 0.27428 0.54106 0.19747
TYR_721 -4.59239 0.23954 3.63871 -0.63044 0.03704 0.3561 1.12822 -1.86886 -0.0079 -0.08982 -0.89003 -0.12215 0 0 -0.87913 0 0 0.04293 0.05908 0.00325 0 2.05607 -0.2906 0.03061 1.2797 0.28188 0.39143 0.17324
SER_722 -4.52556 0.36691 6.6742 -0.03902 5e-05 0.068 3.09352 -2.85878 -0.0098 -0.11783 -3.56908 -0.20535 0 0 -1.23572 -0.13747 0 0.02484 -0.01072 0 0.26505 0 -0.31451 1.75923 -0.77834 0.20749 0.24142 -1.10146
ALA_723 -3.36119 0.2049 3.55767 -0.02262 0 0 1.43413 -1.82778 -0 -0 -0.88779 -0.37724 0 0 0 0 0 0.00264 -0.01655 0 0 0 -0.31414 0 1.8394 -0.41687 0.19413 0.0087
LYS_724 -4.3333 0.26305 5.76171 -0.4775 0.22164 0.18652 2.71004 -2.55806 -0 -0 -3.95265 0.04536 0 0 0 -0.67934 0 0.03251 -0.06612 0.02367 2.70533 0 -0.058 0 -1.5107 -0.59017 0.25993 -2.0161
ASP_725 -7.61133 0.52231 9.62567 -0.1145 0.00297 0.34197 5.01961 -4.21299 -0.00936 -0.09962 -6.75435 -0.49743 0 0 -2.11485 -0.74264 0 0.01235 0.04424 0.16012 0 2.24677 -0.01907 0 -2.3716 -0.37353 0.72799 -6.21728
ARG_726 -6.81473 0.26649 7.26965 -0.72699 0.07753 0.46929 2.4937 -3.47678 -0.0019 -0.02802 -2.74058 0.28547 0 0 0 0 0 0.00582 0.07115 0.0109 1.44007 0 -0.09769 0 -1.2888 -0.30394 0.70233 -2.38702
LEU_727 -5.44121 0.36138 5.40148 -0.68517 0.21201 0.26045 2.54883 -2.7768 -0 -0 -1.93068 0.08508 0 0 0 0 0 0.00244 0.01448 0.00567 0.83595 0 -0.22145 0 0.18072 -0.25844 0.41686 -0.98841
ALA_728 -6.18916 0.41312 4.26204 -0.02135 0 0 3.06519 -2.84384 -0 -0 -2.58749 -0.36664 0 0 0 0 0 0.00812 0.01424 0 0 0 -0.23721 0 1.8394 -0.22928 0.34835 -2.52452
GLN_729 -8.17727 0.6508 7.22404 -0.39222 0.09429 0.25193 3.61141 -3.49361 -0.00245 -0.00649 -3.85127 -0.70652 0 0 0 0 0 0.0053 0.03968 0.01743 0 3.50667 -0.05286 0 -0.18838 -0.29318 0.31329 -1.44941
SER_730 -4.64818 0.29214 5.66539 -0.02657 0 0.0614 2.92795 -2.73233 -0.011 -0.15009 -2.35509 -0.59038 0 0 0 0 0 0.00503 0.05489 0.00804 0.63726 0 0.34816 0.60335 -0.77834 0.04199 0.26483 -0.38154
ASP_731 -5.84075 0.29866 7.6361 -0.10653 0.01428 0.32988 3.777 -3.4143 -0.011 -0.15009 -4.7271 -0.2426 0 0 0 -0.44952 0 0.02602 0.22692 0.08734 0 1.72165 0.09526 0 -2.3716 -0.04486 0.38252 -2.76272
MET_732 -9.66146 1.48547 4.81548 -0.33868 0.1357 0.03045 3.26588 -3.05756 -0 -0 -2.72469 -0.01115 0 0 0 0 0 0.00843 0.04652 0.20272 1.08623 0 0.0501 0 0.60916 -0.17179 0.49405 -3.73516
ALA_733 -4.95009 0.54216 4.16824 -0.02245 0 0 2.64373 -2.67325 -0 -0 -2.23663 -0.36824 0 0 0 0 0 0.0088 0.12155 0 0 0 -0.31308 0 1.8394 -0.26263 0.33678 -1.16571
LYS_734 -5.48627 0.37406 7.14444 -0.30279 0.03254 0.13408 3.70198 -3.20726 -0.00245 -0.03544 -4.43974 0.006 0 0 0 -0.44952 0 0.0038 0.0797 0.46344 1.7838 0 0.04091 0 -1.5107 -0.41939 0.42044 -1.66836
ARG_735 -7.62233 0.85635 7.53605 -0.96988 0.22924 0.62708 3.81278 -3.58978 -0 -0 -3.90037 0.11573 0 0 0 -0.75374 0 0.03838 -0.02491 0.00301 2.82149 0 -0.10988 0 -1.2888 -0.33969 0.61594 -1.94333
VAL_736 -7.70731 1.22471 4.42134 -0.32989 0.39863 0.07636 3.1377 -3.05845 -0 -0 -2.37155 -0.14824 0 0 0 0 0 0.08856 -0.03412 0.00945 0.04878 0 -0.25751 0 1.9342 -0.21313 0.84764 -1.93282
ALA_737 -4.71003 0.29387 4.7444 -0.02096 0 0 2.42849 -2.66982 -0 -0 -2.13632 -0.38587 0 0 0 0 0 0.03915 0.02765 0 0 0 -0.28089 0 1.8394 -0.22465 0.67313 -0.38246
ASN_738 -5.46633 0.41387 6.30559 -0.17821 0.02671 0.26557 2.89952 -3.1256 -0 -0 -2.51142 -0.29492 0 0 0 0 0 0.00295 -0.04203 0.02346 0 1.44192 0.33191 0 -0.93687 -0.15609 0.33535 -0.66462
LEU_739 -8.54524 1.20051 3.87537 -0.44653 0.08113 0.08759 3.07368 -2.87421 -0 -0 -2.56468 0.1847 0 0 0 0 0 0.02452 -0.03262 0.10338 0.5138 0 -0.23828 0 0.18072 -0.03951 0.84769 -4.56796
LEU_740 -6.4532 0.35742 4.65101 -0.69856 0.24659 0.28802 2.44491 -2.66521 -0 -0 -2.37802 0.08848 0 0 0 0 0 0.01295 0.01417 0.00812 0.92803 0 -0.2521 0 0.18072 -0.19125 0.93575 -2.48215
ARG_741 -5.50676 0.23034 6.18007 -0.60526 0.14775 0.35849 2.51971 -3.01659 -0.00245 -0.03544 -2.34669 0.2886 0 0 0 0 0 0.0957 0.02337 0.21088 1.90711 0 -0.11931 0 -1.2888 -0.31775 0.37374 -0.90328
VAL_742 -5.86756 0.4827 4.42722 -0.31581 0.24494 0.0728 2.74806 -2.64243 -0 -0 -2.20132 -0.14313 0 0 0 0 0 0.1067 -0.0693 0.00537 0.07051 0 -0.32855 0 1.9342 -0.26461 0.21188 -1.5283
VAL_743 -8.08122 1.05342 3.63253 -0.32054 0.21394 0.07269 2.77113 -2.85917 -0 -0 -1.89484 -0.14146 0 0 0 0 0 0.07287 -0.04209 0.00311 0.08805 0 -0.22802 0 1.9342 -0.1118 0.30909 -3.52811
LEU_744 -5.69855 0.24973 4.90229 -0.47323 0.24341 0.10854 2.56437 -2.60028 -0 -0 -2.54652 0.22841 0 0 -0.61823 0 0 0.53312 0.12233 0.05837 0.33469 0 -0.26977 0 0.18072 -0.23398 0.60607 -2.3085
SER_745 -3.69668 0.25315 4.79673 -0.0232 0 0.02187 2.30834 -2.27777 -0 -0 -1.54467 -0.3365 0 0 0 0 0 0.18204 -0.03438 0.00711 0.52653 0 0.2814 0.60023 -0.77834 -0.24214 0.60702 0.65076
LEU_746 -6.45399 0.73388 2.0663 -0.47009 0.18125 0.11291 1.51761 -1.88165 -0 -0 -0.94909 0.23335 0 0 0 0 0 0.14658 0.05839 0.10057 0.28063 0 -0.27722 0 0.18072 -0.26214 0.42932 -4.25269
HIS_747 -6.48436 0.5796 5.0251 -0.3904 0.0284 0.44373 1.51974 -2.61701 -0.00016 -0.00147 -1.43423 -0.24019 0 0 0 0 0 0.01767 -0.05785 0.38798 0 2.08894 -0.09812 0 -0.45461 -0.44724 0.45566 -1.67879
HIS_D_748 -3.83769 0.41038 4.23636 -0.40267 0.0383 0.52994 1.99318 -1.99674 -0 -0 -1.9315 -0.41757 0 0 -0.61823 0 0 0.01268 0.04125 0.01234 0 2.15478 -0.75349 0 -0.45461 -0.39409 0.89884 -0.47854
PRO_749 -2.44127 0.58018 2.20325 -0.19028 0.00241 0.13776 0.72369 -0.87834 -0 -0 -0.7944 0.03908 0 0 0 0 0 0.10186 -0.03774 0.00411 0.80585 0 -1.01573 0 -2.4119 -0.37467 1.37983 -2.1663
PRO_750 -2.09565 0.23817 1.62712 -0.17934 0.03702 0.12871 0.46298 -0.64953 -0 -0 -0.3165 -0.02041 0 0 0 0 0 0.257 0.09819 0.01151 0.3158 0 -0.49788 0 -2.4119 0.67651 1.15581 -1.1624
ASP_751 -3.85299 0.44635 5.61306 -0.24197 0.11193 0.79225 3.35965 -2.35994 -0 -0 -5.52327 -1.27906 0 0 -1.67134 -0.67829 0 0.32123 -0.03585 0.00027 0 1.90037 -0.79719 0 -2.3716 0.76244 0.8939 -4.61005
ARG_752 -2.25265 0.11033 2.59384 -0.46376 0.07283 0.27576 0.66146 -1.09351 -0.01854 -0.12938 -0.07496 -0.01963 0 0 0 0 0 0.08252 -0.01406 0.02004 2.04405 0 -0.19668 0 -1.2888 -0.25932 0.58636 0.63591
THR_753 -1.63554 0.09596 2.51269 -0.20447 0.15797 0.07681 1.11331 -1.10614 -0.01854 -0.12938 -1.34112 -0.35851 0 0 -0.65102 0 0 0.03765 -0.01757 0 0.21436 0 -0.22755 2.28001 -1.0874 0.27171 0.24558 0.2288
SER_754 -3.46557 0.30591 4.66486 -0.0295 6e-05 0.02267 2.23666 -1.99535 -0.00823 -0.09864 -3.36891 -0.20742 0 0 -1.02033 -0.67829 0 0.0121 0.02838 0.00164 0.42995 0 -0.03391 1.31936 -0.77834 0.07648 0.6169 -1.96951
ASP_755 -2.05209 0.27667 3.05854 -0.23911 0.12884 0.77574 1.17204 -1.27529 -0.00823 -0.09864 -0.35777 -1.3676 0 0 0 -0.42061 0 0.01087 -0.02471 0.00111 0 1.941 -0.89569 0 -2.3716 -0.1671 0.83159 -1.08203
SER_756 -2.40956 0.2861 3.12798 -0.03507 0.0153 0.02911 1.44421 -1.35818 -0 -0 -0.92265 -0.47 0 0 0 -0.42061 0 0.0315 0.05775 0.05304 0.05356 0 0.33738 1.84333 -0.77834 0.30695 0.5294 1.7212
THR_757 -3.30129 0.70792 3.06553 -0.18969 0.12745 0.15063 1.24489 -1.55722 -0 -0 -0.63436 -1.36748 0 0 0 0 0 0.03162 0.26197 0.10594 0.5367 0 0.64587 2.37856 -1.0874 5.85173 1.1714 8.14278
PRO:CtermProteinFull_758 -2.12757 0.48951 1.84104 -0.13536 0.01445 0.13644 0.29636 -0.65214 -0 -0 0.38744 -0.25384 0 0 0 0 0 0.05006 0 0.0093 0.07392 0 0 0 -2.4119 5.67533 1.26019 4.65323
VRT_759 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 63.0207 0 0 0 0 0 0 0 0 0 63.0207
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404370 MODEL 4 2022-09-10_00000002_2_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 683.031 tmscore: 0.72389 7r5kM0_203 prob: 100 ident: 89.09
ATOM      1  N   LEU A   1     -45.904  42.176  24.761  1.00 27.130          N  
ATOM      2  CA  LEU A   1     -47.045  41.379  25.225  1.00 26.880          C  
ATOM      3  C   LEU A   1     -46.678  40.398  26.357  1.00 27.200          C  
ATOM      4  O   LEU A   1     -46.147  39.320  26.088  1.00 27.420          O  
ATOM      5  CB  LEU A   1     -47.640  40.560  24.070  1.00 37.730          C  
ATOM      6  CG  LEU A   1     -48.908  39.698  24.400  1.00 37.730          C  
ATOM      7  CD1 LEU A   1     -50.099  40.612  24.740  1.00 37.730          C  
ATOM      8  CD2 LEU A   1     -49.221  38.785  23.230  1.00 37.730          C  
ATOM      9 1H   LEU A   1     -45.986  42.345  23.769  1.00 32.560          H  
ATOM     10 2H   LEU A   1     -45.917  43.067  25.234  1.00 32.560          H  
ATOM     11 3H   LEU A   1     -45.007  41.733  24.943  1.00 32.560          H  
ATOM     12  HA  LEU A   1     -47.807  42.073  25.553  1.00 32.260          H  
ATOM     13 1HB  LEU A   1     -47.917  41.257  23.304  1.00 45.280          H  
ATOM     14 2HB  LEU A   1     -46.895  39.911  23.668  1.00 45.280          H  
ATOM     15  HG  LEU A   1     -48.703  39.081  25.285  1.00 45.280          H  
ATOM     16 1HD1 LEU A   1     -50.955  39.997  24.986  1.00 45.280          H  
ATOM     17 2HD1 LEU A   1     -49.869  41.239  25.584  1.00 45.280          H  
ATOM     18 3HD1 LEU A   1     -50.340  41.240  23.880  1.00 45.280          H  
ATOM     19 1HD2 LEU A   1     -50.086  38.174  23.473  1.00 45.280          H  
ATOM     20 2HD2 LEU A   1     -49.434  39.369  22.365  1.00 45.280          H  
ATOM     21 3HD2 LEU A   1     -48.362  38.138  23.032  1.00 45.280          H  
ATOM     22  N   PRO A   2     -46.960  40.732  27.621  1.00 27.320          N  
ATOM     23  CA  PRO A   2     -46.713  39.907  28.792  1.00 27.710          C  
ATOM     24  C   PRO A   2     -47.452  38.581  28.732  1.00 27.890          C  
ATOM     25  O   PRO A   2     -48.501  38.472  28.090  1.00 27.880          O  
ATOM     26  CB  PRO A   2     -47.271  40.768  29.933  1.00 41.560          C  
ATOM     27  CG  PRO A   2     -47.214  42.192  29.418  1.00 41.560          C  
ATOM     28  CD  PRO A   2     -47.474  42.089  27.938  1.00 41.560          C  
ATOM     29  HA  PRO A   2     -45.631  39.744  28.907  1.00 33.250          H  
ATOM     30 1HB  PRO A   2     -48.290  40.431  30.184  1.00 49.880          H  
ATOM     31 2HB  PRO A   2     -46.667  40.621  30.837  1.00 49.880          H  
ATOM     32 1HG  PRO A   2     -47.968  42.807  29.935  1.00 49.880          H  
ATOM     33 2HG  PRO A   2     -46.234  42.637  29.647  1.00 49.880          H  
ATOM     34 1HD  PRO A   2     -48.541  42.180  27.726  1.00 49.880          H  
ATOM     35 2HD  PRO A   2     -46.881  42.867  27.441  1.00 49.880          H  
ATOM     36  N   SER A   3     -46.896  37.557  29.369  1.00 28.130          N  
ATOM     37  CA  SER A   3     -47.622  36.307  29.446  1.00 28.430          C  
ATOM     38  C   SER A   3     -48.868  36.638  30.234  1.00 28.400          C  
ATOM     39  O   SER A   3     -48.788  37.368  31.223  1.00 28.620          O  
ATOM     40  CB  SER A   3     -46.808  35.241  30.158  1.00 39.680          C  
ATOM     41  OG  SER A   3     -45.636  34.932  29.448  1.00 39.680          O  
ATOM     42  H   SER A   3     -46.005  37.648  29.835  1.00 33.760          H  
ATOM     43  HA  SER A   3     -47.897  35.970  28.446  1.00 34.120          H  
ATOM     44 1HB  SER A   3     -46.550  35.591  31.157  1.00 47.620          H  
ATOM     45 2HB  SER A   3     -47.414  34.343  30.275  1.00 47.620          H  
ATOM     46  HG  SER A   3     -45.184  34.258  29.963  1.00 47.620          H  
ATOM     47  N   LYS A   4     -50.016  36.108  29.821  1.00 28.180          N  
ATOM     48  CA  LYS A   4     -51.274  36.380  30.515  1.00 28.190          C  
ATOM     49  C   LYS A   4     -51.525  37.891  30.624  1.00 27.990          C  
ATOM     50  O   LYS A   4     -52.009  38.379  31.648  1.00 28.190          O  
ATOM     51  CB  LYS A   4     -51.275  35.742  31.908  1.00 39.460          C  
ATOM     52  CG  LYS A   4     -51.097  34.231  31.903  1.00 39.460          C  
ATOM     53  CD  LYS A   4     -51.171  33.662  33.313  1.00 39.460          C  
ATOM     54  CE  LYS A   4     -50.952  32.153  33.322  1.00 39.460          C  
ATOM     55  NZ  LYS A   4     -50.987  31.593  34.705  1.00 39.460          N  
ATOM     56  H   LYS A   4     -50.012  35.516  29.003  1.00 33.820          H  
ATOM     57  HA  LYS A   4     -52.091  35.953  29.933  1.00 33.830          H  
ATOM     58 1HB  LYS A   4     -50.493  36.178  32.527  1.00 47.350          H  
ATOM     59 2HB  LYS A   4     -52.224  35.959  32.396  1.00 47.350          H  
ATOM     60 1HG  LYS A   4     -51.873  33.777  31.289  1.00 47.350          H  
ATOM     61 2HG  LYS A   4     -50.126  33.987  31.474  1.00 47.350          H  
ATOM     62 1HD  LYS A   4     -50.410  34.137  33.934  1.00 47.350          H  
ATOM     63 2HD  LYS A   4     -52.150  33.882  33.740  1.00 47.350          H  
ATOM     64 1HE  LYS A   4     -51.730  31.677  32.728  1.00 47.350          H  
ATOM     65 2HE  LYS A   4     -49.982  31.932  32.877  1.00 47.350          H  
ATOM     66 1HZ  LYS A   4     -50.838  30.594  34.669  1.00 47.350          H  
ATOM     67 2HZ  LYS A   4     -50.260  32.021  35.263  1.00 47.350          H  
ATOM     68 3HZ  LYS A   4     -51.887  31.782  35.125  1.00 47.350          H  
ATOM     69  N   ALA A   5     -51.232  38.616  29.545  1.00 27.690          N  
ATOM     70  CA  ALA A   5     -51.420  40.052  29.478  1.00 27.560          C  
ATOM     71  C   ALA A   5     -52.870  40.409  29.662  1.00 28.060          C  
ATOM     72  O   ALA A   5     -53.761  39.654  29.272  1.00 28.120          O  
ATOM     73  CB  ALA A   5     -50.958  40.596  28.146  1.00 38.640          C  
ATOM     74  H   ALA A   5     -50.832  38.148  28.741  1.00 33.230          H  
ATOM     75  HA  ALA A   5     -50.844  40.509  30.281  1.00 33.070          H  
ATOM     76 1HB  ALA A   5     -51.102  41.675  28.123  1.00 46.360          H  
ATOM     77 2HB  ALA A   5     -49.925  40.366  28.003  1.00 46.360          H  
ATOM     78 3HB  ALA A   5     -51.541  40.135  27.359  1.00 46.360          H  
ATOM     79  N   ASP A   6     -53.114  41.582  30.230  1.00 28.490          N  
ATOM     80  CA  ASP A   6     -54.479  42.051  30.388  1.00 29.050          C  
ATOM     81  C   ASP A   6     -54.922  42.567  29.020  1.00 28.850          C  
ATOM     82  O   ASP A   6     -54.391  43.555  28.504  1.00 29.040          O  
ATOM     83  CB  ASP A   6     -54.556  43.131  31.482  1.00 40.450          C  
ATOM     84  CG  ASP A   6     -55.985  43.596  31.832  1.00 40.450          C  
ATOM     85  OD1 ASP A   6     -56.895  43.261  31.118  1.00 40.450          O  
ATOM     86  OD2 ASP A   6     -56.140  44.281  32.817  1.00 40.450          O  
ATOM     87  H   ASP A   6     -52.350  42.154  30.553  1.00 34.190          H  
ATOM     88  HA  ASP A   6     -55.119  41.215  30.669  1.00 34.860          H  
ATOM     89 1HB  ASP A   6     -54.088  42.751  32.390  1.00 48.540          H  
ATOM     90 2HB  ASP A   6     -53.983  44.003  31.163  1.00 48.540          H  
ATOM     91  N   THR A   7     -55.805  41.811  28.388  1.00 28.540          N  
ATOM     92  CA  THR A   7     -56.285  42.073  27.043  1.00 28.400          C  
ATOM     93  C   THR A   7     -57.806  42.024  26.997  1.00 27.940          C  
ATOM     94  O   THR A   7     -58.451  41.606  27.960  1.00 27.660          O  
ATOM     95  CB  THR A   7     -55.721  41.058  26.053  1.00 39.820          C  
ATOM     96  OG1 THR A   7     -56.216  39.742  26.398  1.00 39.820          O  
ATOM     97  CG2 THR A   7     -54.213  41.057  26.070  1.00 39.820          C  
ATOM     98  H   THR A   7     -56.166  41.004  28.878  1.00 34.250          H  
ATOM     99  HA  THR A   7     -55.968  43.071  26.739  1.00 34.080          H  
ATOM    100  HB  THR A   7     -56.035  41.324  25.066  1.00 47.780          H  
ATOM    101  HG1 THR A   7     -57.182  39.713  26.325  1.00 47.780          H  
ATOM    102 1HG2 THR A   7     -53.852  40.341  25.359  1.00 47.780          H  
ATOM    103 2HG2 THR A   7     -53.846  42.049  25.807  1.00 47.780          H  
ATOM    104 3HG2 THR A   7     -53.863  40.794  27.041  1.00 47.780          H  
ATOM    105  N   SER A   8     -58.370  42.425  25.864  1.00 27.950          N  
ATOM    106  CA  SER A   8     -59.822  42.452  25.632  1.00 27.660          C  
ATOM    107  C   SER A   8     -60.563  41.118  25.733  1.00 27.410          C  
ATOM    108  O   SER A   8     -60.091  40.070  25.286  1.00 27.090          O  
ATOM    109  CB  SER A   8     -60.119  42.977  24.272  1.00 38.840          C  
ATOM    110  OG  SER A   8     -61.485  42.935  24.024  1.00 38.840          O  
ATOM    111  H   SER A   8     -57.760  42.758  25.108  1.00 33.540          H  
ATOM    112  HA  SER A   8     -60.255  43.137  26.365  1.00 33.190          H  
ATOM    113 1HB  SER A   8     -59.753  43.975  24.140  1.00 46.610          H  
ATOM    114 2HB  SER A   8     -59.613  42.340  23.579  1.00 46.610          H  
ATOM    115  HG  SER A   8     -61.615  43.378  23.142  1.00 46.610          H  
ATOM    116  N   GLN A   9     -61.796  41.168  26.240  1.00 27.680          N  
ATOM    117  CA  GLN A   9     -62.665  39.987  26.336  1.00 27.620          C  
ATOM    118  C   GLN A   9     -63.113  39.489  24.952  1.00 27.250          C  
ATOM    119  O   GLN A   9     -63.650  38.387  24.817  1.00 27.010          O  
ATOM    120  CB  GLN A   9     -63.896  40.275  27.214  1.00 38.690          C  
ATOM    121  CG  GLN A   9     -64.951  41.232  26.616  1.00 38.690          C  
ATOM    122  CD  GLN A   9     -64.647  42.686  26.873  1.00 38.690          C  
ATOM    123  OE1 GLN A   9     -63.474  43.086  26.936  1.00 38.690          O  
ATOM    124  NE2 GLN A   9     -65.690  43.489  27.030  1.00 38.690          N  
ATOM    125  H   GLN A   9     -62.139  42.068  26.580  1.00 33.220          H  
ATOM    126  HA  GLN A   9     -62.095  39.186  26.807  1.00 33.140          H  
ATOM    127 1HB  GLN A   9     -64.398  39.336  27.443  1.00 46.430          H  
ATOM    128 2HB  GLN A   9     -63.566  40.703  28.160  1.00 46.430          H  
ATOM    129 1HG  GLN A   9     -65.037  41.088  25.544  1.00 46.430          H  
ATOM    130 2HG  GLN A   9     -65.908  41.009  27.086  1.00 46.430          H  
ATOM    131 1HE2 GLN A   9     -65.549  44.466  27.208  1.00 46.430          H  
ATOM    132 2HE2 GLN A   9     -66.622  43.125  26.973  1.00 46.430          H  
ATOM    133  N   GLU A  10     -62.902  40.331  23.935  1.00 27.280          N  
ATOM    134  CA  GLU A  10     -63.220  40.092  22.526  1.00 27.030          C  
ATOM    135  C   GLU A  10     -62.371  38.991  21.897  1.00 26.570          C  
ATOM    136  O   GLU A  10     -62.714  38.454  20.843  1.00 26.480          O  
ATOM    137  CB  GLU A  10     -62.958  41.359  21.715  1.00 37.940          C  
ATOM    138  CG  GLU A  10     -63.886  42.528  21.978  1.00 37.940          C  
ATOM    139  CD  GLU A  10     -63.373  43.781  21.322  1.00 37.940          C  
ATOM    140  OE1 GLU A  10     -62.208  44.086  21.541  1.00 37.940          O  
ATOM    141  OE2 GLU A  10     -64.102  44.417  20.606  1.00 37.940          O  
ATOM    142  H   GLU A  10     -62.460  41.221  24.166  1.00 32.740          H  
ATOM    143  HA  GLU A  10     -64.270  39.809  22.451  1.00 32.440          H  
ATOM    144 1HB  GLU A  10     -61.931  41.679  21.873  1.00 45.530          H  
ATOM    145 2HB  GLU A  10     -63.045  41.120  20.655  1.00 45.530          H  
ATOM    146 1HG  GLU A  10     -64.873  42.295  21.583  1.00 45.530          H  
ATOM    147 2HG  GLU A  10     -63.980  42.684  23.054  1.00 45.530          H  
ATOM    148  N   ILE A  11     -61.222  38.733  22.496  1.00 26.370          N  
ATOM    149  CA  ILE A  11     -60.225  37.811  21.987  1.00 26.000          C  
ATOM    150  C   ILE A  11     -60.620  36.358  22.063  1.00 25.700          C  
ATOM    151  O   ILE A  11     -61.029  35.854  23.105  1.00 25.890          O  
ATOM    152  CB  ILE A  11     -58.938  38.044  22.756  1.00 36.550          C  
ATOM    153  CG1 ILE A  11     -58.475  39.448  22.432  1.00 36.550          C  
ATOM    154  CG2 ILE A  11     -57.854  36.957  22.403  1.00 36.550          C  
ATOM    155  CD1 ILE A  11     -57.482  39.905  23.323  1.00 36.550          C  
ATOM    156  H   ILE A  11     -61.027  39.193  23.392  1.00 31.640          H  
ATOM    157  HA  ILE A  11     -60.052  38.054  20.941  1.00 31.200          H  
ATOM    158  HB  ILE A  11     -59.147  38.012  23.827  1.00 43.860          H  
ATOM    159 1HG1 ILE A  11     -58.058  39.460  21.453  1.00 43.860          H  
ATOM    160 2HG1 ILE A  11     -59.309  40.144  22.463  1.00 43.860          H  
ATOM    161 1HG2 ILE A  11     -56.936  37.126  22.952  1.00 43.860          H  
ATOM    162 2HG2 ILE A  11     -58.218  35.975  22.670  1.00 43.860          H  
ATOM    163 3HG2 ILE A  11     -57.636  36.975  21.353  1.00 43.860          H  
ATOM    164 1HD1 ILE A  11     -57.158  40.903  23.044  1.00 43.860          H  
ATOM    165 2HD1 ILE A  11     -57.888  39.923  24.319  1.00 43.860          H  
ATOM    166 3HD1 ILE A  11     -56.669  39.239  23.304  1.00 43.860          H  
ATOM    167  N   CYS A  12     -60.425  35.662  20.954  1.00 25.310          N  
ATOM    168  CA  CYS A  12     -60.746  34.257  20.874  1.00 25.060          C  
ATOM    169  C   CYS A  12     -59.990  33.455  21.917  1.00 24.880          C  
ATOM    170  O   CYS A  12     -58.787  33.646  22.135  1.00 24.540          O  
ATOM    171  CB  CYS A  12     -60.393  33.702  19.494  1.00 35.180          C  
ATOM    172  SG  CYS A  12     -61.366  34.396  18.142  1.00 35.180          S  
ATOM    173  H   CYS A  12     -60.073  36.141  20.140  1.00 30.370          H  
ATOM    174  HA  CYS A  12     -61.816  34.135  21.046  1.00 30.070          H  
ATOM    175 1HB  CYS A  12     -59.341  33.887  19.287  1.00 42.220          H  
ATOM    176 2HB  CYS A  12     -60.539  32.623  19.496  1.00 42.220          H  
ATOM    177  HG  CYS A  12     -62.551  34.209  18.713  1.00 42.220          H  
ATOM    178  N   SER A  13     -60.722  32.568  22.557  1.00 25.210          N  
ATOM    179  CA  SER A  13     -60.208  31.679  23.565  1.00 25.170          C  
ATOM    180  C   SER A  13     -61.212  30.552  23.643  1.00 24.740          C  
ATOM    181  O   SER A  13     -62.314  30.691  23.104  1.00 24.800          O  
ATOM    182  CB  SER A  13     -60.093  32.405  24.894  1.00 35.250          C  
ATOM    183  OG  SER A  13     -61.352  32.693  25.417  1.00 35.250          O  
ATOM    184  H   SER A  13     -61.705  32.511  22.336  1.00 30.250          H  
ATOM    185  HA  SER A  13     -59.246  31.313  23.250  1.00 30.200          H  
ATOM    186 1HB  SER A  13     -59.534  31.807  25.604  1.00 42.300          H  
ATOM    187 2HB  SER A  13     -59.543  33.334  24.747  1.00 42.300          H  
ATOM    188  HG  SER A  13     -61.196  33.247  26.183  1.00 42.300          H  
ATOM    189  N   PRO A  14     -60.872  29.390  24.195  1.00 24.420          N  
ATOM    190  CA  PRO A  14     -61.835  28.370  24.494  1.00 24.300          C  
ATOM    191  C   PRO A  14     -62.816  28.974  25.473  1.00 24.730          C  
ATOM    192  O   PRO A  14     -62.404  29.731  26.350  1.00 24.860          O  
ATOM    193  CB  PRO A  14     -60.983  27.267  25.134  1.00 36.450          C  
ATOM    194  CG  PRO A  14     -59.580  27.513  24.600  1.00 36.450          C  
ATOM    195  CD  PRO A  14     -59.474  29.024  24.474  1.00 36.450          C  
ATOM    196  HA  PRO A  14     -62.334  28.038  23.571  1.00 29.160          H  
ATOM    197 1HB  PRO A  14     -61.038  27.338  26.233  1.00 43.740          H  
ATOM    198 2HB  PRO A  14     -61.379  26.277  24.858  1.00 43.740          H  
ATOM    199 1HG  PRO A  14     -58.832  27.092  25.292  1.00 43.740          H  
ATOM    200 2HG  PRO A  14     -59.446  26.997  23.638  1.00 43.740          H  
ATOM    201 1HD  PRO A  14     -59.133  29.471  25.418  1.00 43.740          H  
ATOM    202 2HD  PRO A  14     -58.812  29.246  23.632  1.00 43.740          H  
ATOM    203  N   ARG A  15     -64.083  28.596  25.386  1.00 25.070          N  
ATOM    204  CA  ARG A  15     -65.057  29.084  26.354  1.00 25.560          C  
ATOM    205  C   ARG A  15     -65.672  27.842  26.944  1.00 25.670          C  
ATOM    206  O   ARG A  15     -66.874  27.743  27.186  1.00 26.110          O  
ATOM    207  CB  ARG A  15     -66.132  29.920  25.671  1.00 35.590          C  
ATOM    208  CG  ARG A  15     -65.638  31.153  24.888  1.00 35.590          C  
ATOM    209  CD  ARG A  15     -65.189  32.272  25.742  1.00 35.590          C  
ATOM    210  NE  ARG A  15     -64.768  33.406  24.921  1.00 35.590          N  
ATOM    211  CZ  ARG A  15     -64.515  34.663  25.365  1.00 35.590          C  
ATOM    212  NH1 ARG A  15     -64.658  34.965  26.640  1.00 35.590          N  
ATOM    213  NH2 ARG A  15     -64.128  35.592  24.498  1.00 35.590          N  
ATOM    214  H   ARG A  15     -64.381  27.985  24.636  1.00 30.080          H  
ATOM    215  HA  ARG A  15     -64.562  29.653  27.140  1.00 30.670          H  
ATOM    216 1HB  ARG A  15     -66.681  29.293  24.973  1.00 42.710          H  
ATOM    217 2HB  ARG A  15     -66.842  30.273  26.419  1.00 42.710          H  
ATOM    218 1HG  ARG A  15     -64.794  30.869  24.257  1.00 42.710          H  
ATOM    219 2HG  ARG A  15     -66.444  31.521  24.257  1.00 42.710          H  
ATOM    220 1HD  ARG A  15     -66.002  32.587  26.391  1.00 42.710          H  
ATOM    221 2HD  ARG A  15     -64.332  31.949  26.339  1.00 42.710          H  
ATOM    222  HE  ARG A  15     -64.621  33.224  23.937  1.00 42.710          H  
ATOM    223 1HH1 ARG A  15     -64.952  34.263  27.298  1.00 42.710          H  
ATOM    224 2HH1 ARG A  15     -64.470  35.903  26.958  1.00 42.710          H  
ATOM    225 1HH2 ARG A  15     -64.015  35.359  23.526  1.00 42.710          H  
ATOM    226 2HH2 ARG A  15     -63.932  36.566  24.795  1.00 42.710          H  
ATOM    227  N   LEU A  16     -64.781  26.908  27.185  1.00 25.340          N  
ATOM    228  CA  LEU A  16     -65.040  25.607  27.735  1.00 25.470          C  
ATOM    229  C   LEU A  16     -64.364  25.565  29.096  1.00 25.530          C  
ATOM    230  O   LEU A  16     -63.519  26.419  29.366  1.00 25.560          O  
ATOM    231  CB  LEU A  16     -64.504  24.540  26.761  1.00 35.610          C  
ATOM    232  CG  LEU A  16     -65.068  24.629  25.305  1.00 35.610          C  
ATOM    233  CD1 LEU A  16     -64.396  23.586  24.431  1.00 35.610          C  
ATOM    234  CD2 LEU A  16     -66.579  24.431  25.307  1.00 35.610          C  
ATOM    235  H   LEU A  16     -63.824  27.148  26.959  1.00 30.410          H  
ATOM    236  HA  LEU A  16     -66.108  25.499  27.858  1.00 30.560          H  
ATOM    237 1HB  LEU A  16     -63.420  24.643  26.705  1.00 42.730          H  
ATOM    238 2HB  LEU A  16     -64.723  23.553  27.132  1.00 42.730          H  
ATOM    239  HG  LEU A  16     -64.839  25.605  24.893  1.00 42.730          H  
ATOM    240 1HD1 LEU A  16     -64.779  23.663  23.410  1.00 42.730          H  
ATOM    241 2HD1 LEU A  16     -63.319  23.752  24.425  1.00 42.730          H  
ATOM    242 3HD1 LEU A  16     -64.609  22.590  24.818  1.00 42.730          H  
ATOM    243 1HD2 LEU A  16     -66.943  24.510  24.289  1.00 42.730          H  
ATOM    244 2HD2 LEU A  16     -66.817  23.448  25.709  1.00 42.730          H  
ATOM    245 3HD2 LEU A  16     -67.067  25.194  25.905  1.00 42.730          H  
ATOM    246  N   PRO A  17     -64.719  24.638  29.994  1.00 25.640          N  
ATOM    247  CA  PRO A  17     -64.082  24.456  31.282  1.00 25.790          C  
ATOM    248  C   PRO A  17     -62.596  24.226  31.090  1.00 25.590          C  
ATOM    249  O   PRO A  17     -62.188  23.655  30.081  1.00 25.520          O  
ATOM    250  CB  PRO A  17     -64.785  23.212  31.839  1.00 38.690          C  
ATOM    251  CG  PRO A  17     -66.132  23.192  31.148  1.00 38.690          C  
ATOM    252  CD  PRO A  17     -65.865  23.722  29.756  1.00 38.690          C  
ATOM    253  HA  PRO A  17     -64.264  25.344  31.910  1.00 30.950          H  
ATOM    254 1HB  PRO A  17     -64.186  22.315  31.618  1.00 46.420          H  
ATOM    255 2HB  PRO A  17     -64.868  23.281  32.934  1.00 46.420          H  
ATOM    256 1HG  PRO A  17     -66.538  22.167  31.139  1.00 46.420          H  
ATOM    257 2HG  PRO A  17     -66.853  23.810  31.706  1.00 46.420          H  
ATOM    258 1HD  PRO A  17     -65.587  22.898  29.092  1.00 46.420          H  
ATOM    259 2HD  PRO A  17     -66.764  24.249  29.429  1.00 46.420          H  
ATOM    260  N   ILE A  18     -61.794  24.663  32.060  1.00 25.590          N  
ATOM    261  CA  ILE A  18     -60.330  24.518  32.026  1.00 25.550          C  
ATOM    262  C   ILE A  18     -59.794  23.074  32.006  1.00 25.270          C  
ATOM    263  O   ILE A  18     -58.592  22.866  31.844  1.00 24.960          O  
ATOM    264  CB  ILE A  18     -59.684  25.280  33.205  1.00 35.790          C  
ATOM    265  CG1 ILE A  18     -60.160  24.671  34.573  1.00 35.790          C  
ATOM    266  CG2 ILE A  18     -60.020  26.776  33.086  1.00 35.790          C  
ATOM    267  CD1 ILE A  18     -59.417  25.191  35.794  1.00 35.790          C  
ATOM    268  H   ILE A  18     -62.221  25.129  32.847  1.00 30.710          H  
ATOM    269  HA  ILE A  18     -59.985  24.994  31.108  1.00 30.660          H  
ATOM    270  HB  ILE A  18     -58.603  25.155  33.156  1.00 42.940          H  
ATOM    271 1HG1 ILE A  18     -61.215  24.878  34.708  1.00 42.940          H  
ATOM    272 2HG1 ILE A  18     -60.016  23.593  34.548  1.00 42.940          H  
ATOM    273 1HG2 ILE A  18     -59.549  27.337  33.885  1.00 42.940          H  
ATOM    274 2HG2 ILE A  18     -59.652  27.145  32.129  1.00 42.940          H  
ATOM    275 3HG2 ILE A  18     -61.096  26.922  33.133  1.00 42.940          H  
ATOM    276 1HD1 ILE A  18     -59.809  24.702  36.686  1.00 42.940          H  
ATOM    277 2HD1 ILE A  18     -58.355  24.963  35.694  1.00 42.940          H  
ATOM    278 3HD1 ILE A  18     -59.548  26.262  35.894  1.00 42.940          H  
ATOM    279  N   SER A  19     -60.672  22.098  32.198  1.00 25.480          N  
ATOM    280  CA  SER A  19     -60.318  20.688  32.169  1.00 25.380          C  
ATOM    281  C   SER A  19     -59.737  20.277  30.833  1.00 25.280          C  
ATOM    282  O   SER A  19     -60.175  20.731  29.780  1.00 25.460          O  
ATOM    283  CB  SER A  19     -61.516  19.820  32.447  1.00 35.570          C  
ATOM    284  OG  SER A  19     -61.173  18.464  32.290  1.00 35.570          O  
ATOM    285  H   SER A  19     -61.634  22.360  32.339  1.00 30.580          H  
ATOM    286  HA  SER A  19     -59.567  20.509  32.938  1.00 30.460          H  
ATOM    287 1HB  SER A  19     -61.871  19.999  33.460  1.00 42.690          H  
ATOM    288 2HB  SER A  19     -62.323  20.080  31.761  1.00 42.690          H  
ATOM    289  HG  SER A  19     -61.964  17.966  32.534  1.00 42.690          H  
ATOM    290  N   ALA A  20     -58.759  19.381  30.869  1.00 25.100          N  
ATOM    291  CA  ALA A  20     -58.133  18.895  29.647  1.00 25.090          C  
ATOM    292  C   ALA A  20     -58.970  17.831  28.941  1.00 25.100          C  
ATOM    293  O   ALA A  20     -58.588  17.365  27.867  1.00 24.900          O  
ATOM    294  CB  ALA A  20     -56.761  18.325  29.958  1.00 35.130          C  
ATOM    295  H   ALA A  20     -58.446  19.040  31.766  1.00 30.120          H  
ATOM    296  HA  ALA A  20     -58.025  19.742  28.969  1.00 30.110          H  
ATOM    297 1HB  ALA A  20     -56.287  17.996  29.033  1.00 42.160          H  
ATOM    298 2HB  ALA A  20     -56.148  19.093  30.429  1.00 42.160          H  
ATOM    299 3HB  ALA A  20     -56.868  17.477  30.632  1.00 42.160          H  
ATOM    300  N   SER A  21     -60.067  17.392  29.558  1.00 25.410          N  
ATOM    301  CA  SER A  21     -60.887  16.376  28.921  1.00 25.530          C  
ATOM    302  C   SER A  21     -61.431  16.906  27.603  1.00 25.880          C  
ATOM    303  O   SER A  21     -61.951  18.021  27.533  1.00 26.150          O  
ATOM    304  CB  SER A  21     -62.044  15.975  29.817  1.00 35.690          C  
ATOM    305  OG  SER A  21     -61.599  15.358  31.001  1.00 35.690          O  
ATOM    306  H   SER A  21     -60.348  17.789  30.453  1.00 30.490          H  
ATOM    307  HA  SER A  21     -60.273  15.505  28.723  1.00 30.640          H  
ATOM    308 1HB  SER A  21     -62.628  16.862  30.064  1.00 42.830          H  
ATOM    309 2HB  SER A  21     -62.700  15.295  29.271  1.00 42.830          H  
ATOM    310  HG  SER A  21     -62.390  15.160  31.510  1.00 42.830          H  
ATOM    311  N   HIS A  22     -61.391  16.080  26.574  1.00 25.990          N  
ATOM    312  CA  HIS A  22     -61.922  16.454  25.276  1.00 26.350          C  
ATOM    313  C   HIS A  22     -63.401  16.177  25.173  1.00 26.780          C  
ATOM    314  O   HIS A  22     -63.931  15.296  25.854  1.00 27.070          O  
ATOM    315  CB  HIS A  22     -61.187  15.750  24.145  1.00 36.750          C  
ATOM    316  CG  HIS A  22     -59.811  16.225  23.962  1.00 36.750          C  
ATOM    317  ND1 HIS A  22     -59.544  17.485  23.483  1.00 36.750          N  
ATOM    318  CD2 HIS A  22     -58.611  15.640  24.183  1.00 36.750          C  
ATOM    319  CE1 HIS A  22     -58.239  17.662  23.423  1.00 36.750          C  
ATOM    320  NE2 HIS A  22     -57.648  16.559  23.841  1.00 36.750          N  
ATOM    321  H   HIS A  22     -60.954  15.181  26.689  1.00 31.190          H  
ATOM    322  HA  HIS A  22     -61.787  17.525  25.131  1.00 31.620          H  
ATOM    323 1HB  HIS A  22     -61.177  14.677  24.308  1.00 44.100          H  
ATOM    324 2HB  HIS A  22     -61.720  15.941  23.227  1.00 44.100          H  
ATOM    325  HD2 HIS A  22     -58.433  14.639  24.562  1.00 44.100          H  
ATOM    326  HE1 HIS A  22     -57.734  18.566  23.087  1.00 44.100          H  
ATOM    327  HE2 HIS A  22     -56.651  16.411  23.903  1.00 44.100          H  
ATOM    328  N   SER A  23     -64.053  16.912  24.292  1.00 26.900          N  
ATOM    329  CA  SER A  23     -65.469  16.750  24.004  1.00 27.410          C  
ATOM    330  C   SER A  23     -65.721  17.269  22.605  1.00 27.830          C  
ATOM    331  O   SER A  23     -64.868  17.948  22.038  1.00 27.880          O  
ATOM    332  CB  SER A  23     -66.305  17.510  25.012  1.00 38.170          C  
ATOM    333  OG  SER A  23     -66.158  18.892  24.849  1.00 38.170          O  
ATOM    334  H   SER A  23     -63.531  17.624  23.794  1.00 32.280          H  
ATOM    335  HA  SER A  23     -65.725  15.690  24.041  1.00 32.890          H  
ATOM    336 1HB  SER A  23     -67.354  17.236  24.905  1.00 45.800          H  
ATOM    337 2HB  SER A  23     -65.996  17.227  26.019  1.00 45.800          H  
ATOM    338  HG  SER A  23     -66.574  19.290  25.618  1.00 45.800          H  
ATOM    339  N   SER A  24     -66.895  17.002  22.035  1.00 28.260          N  
ATOM    340  CA  SER A  24     -67.185  17.433  20.660  1.00 28.730          C  
ATOM    341  C   SER A  24     -67.139  18.949  20.470  1.00 28.870          C  
ATOM    342  O   SER A  24     -66.940  19.448  19.357  1.00 29.200          O  
ATOM    343  CB  SER A  24     -68.543  16.908  20.241  1.00 40.030          C  
ATOM    344  OG  SER A  24     -69.565  17.508  20.988  1.00 40.030          O  
ATOM    345  H   SER A  24     -67.591  16.466  22.533  1.00 33.910          H  
ATOM    346  HA  SER A  24     -66.433  16.993  20.004  1.00 34.480          H  
ATOM    347 1HB  SER A  24     -68.698  17.109  19.181  1.00 48.040          H  
ATOM    348 2HB  SER A  24     -68.573  15.829  20.378  1.00 48.040          H  
ATOM    349  HG  SER A  24     -70.389  17.128  20.664  1.00 48.040          H  
ATOM    350  N   LYS A  25     -67.259  19.680  21.568  1.00 28.710          N  
ATOM    351  CA  LYS A  25     -67.218  21.131  21.589  1.00 28.740          C  
ATOM    352  C   LYS A  25     -65.851  21.682  21.178  1.00 28.240          C  
ATOM    353  O   LYS A  25     -65.733  22.865  20.854  1.00 28.230          O  
ATOM    354  CB  LYS A  25     -67.601  21.662  22.964  1.00 40.220          C  
ATOM    355  CG  LYS A  25     -69.068  21.445  23.330  1.00 40.220          C  
ATOM    356  CD  LYS A  25     -69.399  21.998  24.714  1.00 40.220          C  
ATOM    357  CE  LYS A  25     -70.871  21.779  25.069  1.00 40.220          C  
ATOM    358  NZ  LYS A  25     -71.203  22.287  26.435  1.00 40.220          N  
ATOM    359  H   LYS A  25     -67.392  19.178  22.434  1.00 34.450          H  
ATOM    360  HA  LYS A  25     -67.949  21.498  20.868  1.00 34.490          H  
ATOM    361 1HB  LYS A  25     -66.974  21.198  23.725  1.00 48.270          H  
ATOM    362 2HB  LYS A  25     -67.410  22.721  22.985  1.00 48.270          H  
ATOM    363 1HG  LYS A  25     -69.695  21.941  22.588  1.00 48.270          H  
ATOM    364 2HG  LYS A  25     -69.289  20.378  23.305  1.00 48.270          H  
ATOM    365 1HD  LYS A  25     -68.771  21.513  25.463  1.00 48.270          H  
ATOM    366 2HD  LYS A  25     -69.196  23.066  24.731  1.00 48.270          H  
ATOM    367 1HE  LYS A  25     -71.492  22.297  24.340  1.00 48.270          H  
ATOM    368 2HE  LYS A  25     -71.093  20.712  25.026  1.00 48.270          H  
ATOM    369 1HZ  LYS A  25     -72.182  22.123  26.627  1.00 48.270          H  
ATOM    370 2HZ  LYS A  25     -70.643  21.804  27.123  1.00 48.270          H  
ATOM    371 3HZ  LYS A  25     -71.014  23.278  26.483  1.00 48.270          H  
ATOM    372  N   THR A  26     -64.808  20.837  21.207  1.00 27.940          N  
ATOM    373  CA  THR A  26     -63.463  21.276  20.871  1.00 27.510          C  
ATOM    374  C   THR A  26     -63.203  21.179  19.370  1.00 27.640          C  
ATOM    375  O   THR A  26     -62.156  21.624  18.901  1.00 27.650          O  
ATOM    376  CB  THR A  26     -62.374  20.451  21.617  1.00 38.690          C  
ATOM    377  OG1 THR A  26     -62.385  19.081  21.181  1.00 38.690          O  
ATOM    378  CG2 THR A  26     -62.669  20.465  23.116  1.00 38.690          C  
ATOM    379  H   THR A  26     -64.943  19.854  21.466  1.00 33.530          H  
ATOM    380  HA  THR A  26     -63.359  22.321  21.162  1.00 33.010          H  
ATOM    381  HB  THR A  26     -61.391  20.880  21.433  1.00 46.420          H  
ATOM    382  HG1 THR A  26     -61.838  18.970  20.378  1.00 46.420          H  
ATOM    383 1HG2 THR A  26     -61.906  19.884  23.637  1.00 46.420          H  
ATOM    384 2HG2 THR A  26     -62.655  21.483  23.472  1.00 46.420          H  
ATOM    385 3HG2 THR A  26     -63.648  20.027  23.308  1.00 46.420          H  
ATOM    386  N   ARG A  27     -64.135  20.575  18.608  1.00 27.810          N  
ATOM    387  CA  ARG A  27     -63.981  20.412  17.159  1.00 28.020          C  
ATOM    388  C   ARG A  27     -62.643  19.774  16.799  1.00 27.370          C  
ATOM    389  O   ARG A  27     -61.931  20.253  15.914  1.00 27.040          O  
ATOM    390  CB  ARG A  27     -64.098  21.758  16.457  1.00 39.140          C  
ATOM    391  CG  ARG A  27     -65.429  22.460  16.650  1.00 39.140          C  
ATOM    392  CD  ARG A  27     -65.496  23.723  15.879  1.00 39.140          C  
ATOM    393  NE  ARG A  27     -66.773  24.405  16.070  1.00 39.140          N  
ATOM    394  CZ  ARG A  27     -67.109  25.602  15.536  1.00 39.140          C  
ATOM    395  NH1 ARG A  27     -66.260  26.256  14.767  1.00 39.140          N  
ATOM    396  NH2 ARG A  27     -68.303  26.118  15.789  1.00 39.140          N  
ATOM    397  H   ARG A  27     -64.996  20.232  19.043  1.00 33.370          H  
ATOM    398  HA  ARG A  27     -64.782  19.762  16.805  1.00 33.620          H  
ATOM    399 1HB  ARG A  27     -63.316  22.430  16.802  1.00 46.970          H  
ATOM    400 2HB  ARG A  27     -63.955  21.619  15.387  1.00 46.970          H  
ATOM    401 1HG  ARG A  27     -66.236  21.808  16.323  1.00 46.970          H  
ATOM    402 2HG  ARG A  27     -65.560  22.698  17.710  1.00 46.970          H  
ATOM    403 1HD  ARG A  27     -64.696  24.384  16.215  1.00 46.970          H  
ATOM    404 2HD  ARG A  27     -65.374  23.504  14.819  1.00 46.970          H  
ATOM    405  HE  ARG A  27     -67.459  23.944  16.656  1.00 46.970          H  
ATOM    406 1HH1 ARG A  27     -65.350  25.870  14.569  1.00 46.970          H  
ATOM    407 2HH1 ARG A  27     -66.520  27.150  14.372  1.00 46.970          H  
ATOM    408 1HH2 ARG A  27     -68.955  25.618  16.378  1.00 46.970          H  
ATOM    409 2HH2 ARG A  27     -68.564  27.010  15.395  1.00 46.970          H  
ATOM    410  N   SER A  28     -62.315  18.684  17.476  1.00 27.260          N  
ATOM    411  CA  SER A  28     -61.045  18.003  17.302  1.00 26.780          C  
ATOM    412  C   SER A  28     -61.174  16.502  17.519  1.00 26.140          C  
ATOM    413  O   SER A  28     -62.273  15.960  17.715  1.00 26.020          O  
ATOM    414  CB  SER A  28     -60.032  18.584  18.267  1.00 37.680          C  
ATOM    415  OG  SER A  28     -60.363  18.263  19.589  1.00 37.680          O  
ATOM    416  H   SER A  28     -62.968  18.339  18.161  1.00 32.710          H  
ATOM    417  HA  SER A  28     -60.699  18.175  16.282  1.00 32.140          H  
ATOM    418 1HB  SER A  28     -59.038  18.211  18.035  1.00 45.220          H  
ATOM    419 2HB  SER A  28     -60.009  19.670  18.152  1.00 45.220          H  
ATOM    420  HG  SER A  28     -59.680  18.668  20.137  1.00 45.220          H  
ATOM    421  N   LEU A  29     -60.055  15.792  17.442  1.00 25.800          N  
ATOM    422  CA  LEU A  29     -60.098  14.351  17.608  1.00 25.290          C  
ATOM    423  C   LEU A  29     -60.268  13.995  19.067  1.00 24.720          C  
ATOM    424  O   LEU A  29     -59.301  13.693  19.767  1.00 24.360          O  
ATOM    425  CB  LEU A  29     -58.807  13.700  17.080  1.00 35.610          C  
ATOM    426  CG  LEU A  29     -58.724  12.124  17.137  1.00 35.610          C  
ATOM    427  CD1 LEU A  29     -59.789  11.491  16.245  1.00 35.610          C  
ATOM    428  CD2 LEU A  29     -57.333  11.692  16.719  1.00 35.610          C  
ATOM    429  H   LEU A  29     -59.175  16.255  17.275  1.00 30.960          H  
ATOM    430  HA  LEU A  29     -60.954  13.975  17.055  1.00 30.350          H  
ATOM    431 1HB  LEU A  29     -58.674  13.996  16.041  1.00 42.730          H  
ATOM    432 2HB  LEU A  29     -57.967  14.092  17.654  1.00 42.730          H  
ATOM    433  HG  LEU A  29     -58.903  11.785  18.151  1.00 42.730          H  
ATOM    434 1HD1 LEU A  29     -59.708  10.406  16.307  1.00 42.730          H  
ATOM    435 2HD1 LEU A  29     -60.780  11.786  16.565  1.00 42.730          H  
ATOM    436 3HD1 LEU A  29     -59.634  11.807  15.213  1.00 42.730          H  
ATOM    437 1HD2 LEU A  29     -57.256  10.606  16.772  1.00 42.730          H  
ATOM    438 2HD2 LEU A  29     -57.139  12.020  15.697  1.00 42.730          H  
ATOM    439 3HD2 LEU A  29     -56.598  12.140  17.389  1.00 42.730          H  
ATOM    440  N   VAL A  30     -61.521  13.961  19.501  1.00 24.720          N  
ATOM    441  CA  VAL A  30     -61.873  13.743  20.900  1.00 24.300          C  
ATOM    442  C   VAL A  30     -61.304  12.437  21.388  1.00 23.630          C  
ATOM    443  O   VAL A  30     -60.797  12.368  22.507  1.00 23.340          O  
ATOM    444  CB  VAL A  30     -63.396  13.760  21.107  1.00 34.190          C  
ATOM    445  CG1 VAL A  30     -63.763  13.327  22.551  1.00 34.190          C  
ATOM    446  CG2 VAL A  30     -63.901  15.143  20.835  1.00 34.190          C  
ATOM    447  H   VAL A  30     -62.234  14.226  18.818  1.00 29.660          H  
ATOM    448  HA  VAL A  30     -61.436  14.551  21.480  1.00 29.160          H  
ATOM    449  HB  VAL A  30     -63.864  13.057  20.421  1.00 41.030          H  
ATOM    450 1HG1 VAL A  30     -64.844  13.351  22.669  1.00 41.030          H  
ATOM    451 2HG1 VAL A  30     -63.411  12.318  22.754  1.00 41.030          H  
ATOM    452 3HG1 VAL A  30     -63.318  14.002  23.260  1.00 41.030          H  
ATOM    453 1HG2 VAL A  30     -64.972  15.150  20.963  1.00 41.030          H  
ATOM    454 2HG2 VAL A  30     -63.434  15.843  21.522  1.00 41.030          H  
ATOM    455 3HG2 VAL A  30     -63.660  15.437  19.819  1.00 41.030          H  
ATOM    456  N   GLY A  31     -61.357  11.416  20.538  1.00 23.490          N  
ATOM    457  CA  GLY A  31     -60.851  10.077  20.825  1.00 22.970          C  
ATOM    458  C   GLY A  31     -59.360  10.067  21.186  1.00 22.760          C  
ATOM    459  O   GLY A  31     -58.847   9.076  21.699  1.00 22.220          O  
ATOM    460  H   GLY A  31     -61.796  11.589  19.646  1.00 28.190          H  
ATOM    461 1HA  GLY A  31     -61.425   9.645  21.643  1.00 27.560          H  
ATOM    462 2HA  GLY A  31     -61.015   9.442  19.956  1.00 27.560          H  
ATOM    463  N   GLY A  32     -58.644  11.170  20.948  1.00 23.270          N  
ATOM    464  CA  GLY A  32     -57.240  11.279  21.300  1.00 23.230          C  
ATOM    465  C   GLY A  32     -57.089  11.222  22.822  1.00 23.060          C  
ATOM    466  O   GLY A  32     -56.021  10.886  23.338  1.00 22.860          O  
ATOM    467  H   GLY A  32     -59.087  11.995  20.541  1.00 27.920          H  
ATOM    468 1HA  GLY A  32     -56.677  10.471  20.831  1.00 27.880          H  
ATOM    469 2HA  GLY A  32     -56.850  12.223  20.919  1.00 27.880          H  
ATOM    470  N   LEU A  33     -58.187  11.494  23.540  1.00 23.250          N  
ATOM    471  CA  LEU A  33     -58.273  11.479  24.990  1.00 23.270          C  
ATOM    472  C   LEU A  33     -57.942  10.103  25.535  1.00 22.830          C  
ATOM    473  O   LEU A  33     -57.472   9.964  26.672  1.00 22.860          O  
ATOM    474  CB  LEU A  33     -59.686  11.890  25.437  1.00 32.570          C  
ATOM    475  CG  LEU A  33     -59.934  12.127  26.966  1.00 32.570          C  
ATOM    476  CD1 LEU A  33     -59.017  13.249  27.494  1.00 32.570          C  
ATOM    477  CD2 LEU A  33     -61.420  12.487  27.170  1.00 32.570          C  
ATOM    478  H   LEU A  33     -59.040  11.750  23.033  1.00 27.900          H  
ATOM    479  HA  LEU A  33     -57.543  12.186  25.369  1.00 27.920          H  
ATOM    480 1HB  LEU A  33     -59.951  12.793  24.913  1.00 39.080          H  
ATOM    481 2HB  LEU A  33     -60.378  11.111  25.108  1.00 39.080          H  
ATOM    482  HG  LEU A  33     -59.704  11.217  27.526  1.00 39.080          H  
ATOM    483 1HD1 LEU A  33     -59.208  13.392  28.558  1.00 39.080          H  
ATOM    484 2HD1 LEU A  33     -57.974  12.976  27.370  1.00 39.080          H  
ATOM    485 3HD1 LEU A  33     -59.207  14.174  26.962  1.00 39.080          H  
ATOM    486 1HD2 LEU A  33     -61.616  12.646  28.233  1.00 39.080          H  
ATOM    487 2HD2 LEU A  33     -61.674  13.379  26.621  1.00 39.080          H  
ATOM    488 3HD2 LEU A  33     -62.038  11.665  26.807  1.00 39.080          H  
ATOM    489  N   LEU A  34     -58.194   9.070  24.730  1.00 22.520          N  
ATOM    490  CA  LEU A  34     -57.976   7.698  25.122  1.00 22.180          C  
ATOM    491  C   LEU A  34     -56.511   7.448  25.421  1.00 21.850          C  
ATOM    492  O   LEU A  34     -56.200   6.545  26.202  1.00 21.780          O  
ATOM    493  CB  LEU A  34     -58.452   6.752  24.013  1.00 31.190          C  
ATOM    494  CG  LEU A  34     -59.993   6.720  23.734  1.00 31.190          C  
ATOM    495  CD1 LEU A  34     -60.243   5.883  22.490  1.00 31.190          C  
ATOM    496  CD2 LEU A  34     -60.752   6.134  24.932  1.00 31.190          C  
ATOM    497  H   LEU A  34     -58.532   9.239  23.777  1.00 27.020          H  
ATOM    498  HA  LEU A  34     -58.532   7.508  26.033  1.00 26.620          H  
ATOM    499 1HB  LEU A  34     -57.959   7.048  23.085  1.00 37.430          H  
ATOM    500 2HB  LEU A  34     -58.133   5.741  24.259  1.00 37.430          H  
ATOM    501  HG  LEU A  34     -60.348   7.733  23.540  1.00 37.430          H  
ATOM    502 1HD1 LEU A  34     -61.310   5.866  22.270  1.00 37.430          H  
ATOM    503 2HD1 LEU A  34     -59.706   6.327  21.647  1.00 37.430          H  
ATOM    504 3HD1 LEU A  34     -59.891   4.867  22.653  1.00 37.430          H  
ATOM    505 1HD2 LEU A  34     -61.818   6.117  24.705  1.00 37.430          H  
ATOM    506 2HD2 LEU A  34     -60.407   5.117  25.122  1.00 37.430          H  
ATOM    507 3HD2 LEU A  34     -60.594   6.738  25.816  1.00 37.430          H  
ATOM    508  N   GLN A  35     -55.605   8.274  24.870  1.00 21.750          N  
ATOM    509  CA  GLN A  35     -54.168   8.089  25.052  1.00 21.520          C  
ATOM    510  C   GLN A  35     -53.748   8.437  26.475  1.00 21.520          C  
ATOM    511  O   GLN A  35     -52.600   8.222  26.857  1.00 21.450          O  
ATOM    512  CB  GLN A  35     -53.366   8.926  24.054  1.00 30.220          C  
ATOM    513  CG  GLN A  35     -53.548   8.504  22.607  1.00 30.220          C  
ATOM    514  CD  GLN A  35     -52.690   9.312  21.646  1.00 30.220          C  
ATOM    515  OE1 GLN A  35     -51.525   8.970  21.378  1.00 30.220          O  
ATOM    516  NE2 GLN A  35     -53.252  10.399  21.131  1.00 30.220          N  
ATOM    517  H   GLN A  35     -55.917   9.062  24.293  1.00 26.100          H  
ATOM    518  HA  GLN A  35     -53.924   7.043  24.881  1.00 25.820          H  
ATOM    519 1HB  GLN A  35     -53.658   9.973  24.141  1.00 36.260          H  
ATOM    520 2HB  GLN A  35     -52.305   8.858  24.293  1.00 36.260          H  
ATOM    521 1HG  GLN A  35     -53.291   7.458  22.515  1.00 36.260          H  
ATOM    522 2HG  GLN A  35     -54.594   8.655  22.336  1.00 36.260          H  
ATOM    523 1HE2 GLN A  35     -52.735  10.978  20.496  1.00 36.260          H  
ATOM    524 2HE2 GLN A  35     -54.191  10.646  21.391  1.00 36.260          H  
ATOM    525  N   SER A  36     -54.671   8.982  27.275  1.00 21.690          N  
ATOM    526  CA  SER A  36     -54.388   9.244  28.672  1.00 21.830          C  
ATOM    527  C   SER A  36     -54.310   7.919  29.450  1.00 21.770          C  
ATOM    528  O   SER A  36     -53.773   7.874  30.561  1.00 21.830          O  
ATOM    529  CB  SER A  36     -55.451  10.157  29.255  1.00 30.510          C  
ATOM    530  OG  SER A  36     -56.706   9.529  29.281  1.00 30.510          O  
ATOM    531  H   SER A  36     -55.605   9.198  26.922  1.00 26.030          H  
ATOM    532  HA  SER A  36     -53.422   9.745  28.744  1.00 26.200          H  
ATOM    533 1HB  SER A  36     -55.163  10.435  30.266  1.00 36.610          H  
ATOM    534 2HB  SER A  36     -55.514  11.072  28.667  1.00 36.610          H  
ATOM    535  HG  SER A  36     -57.101   9.684  28.393  1.00 36.610          H  
ATOM    536  N   LYS A  37     -54.846   6.837  28.855  1.00 21.780          N  
ATOM    537  CA  LYS A  37     -54.836   5.498  29.437  1.00 21.870          C  
ATOM    538  C   LYS A  37     -54.166   4.476  28.501  1.00 21.940          C  
ATOM    539  O   LYS A  37     -53.500   3.541  28.956  1.00 22.040          O  
ATOM    540  CB  LYS A  37     -56.262   5.056  29.755  1.00 30.580          C  
ATOM    541  CG  LYS A  37     -56.942   5.889  30.833  1.00 30.580          C  
ATOM    542  CD  LYS A  37     -58.350   5.386  31.126  1.00 30.580          C  
ATOM    543  CE  LYS A  37     -59.025   6.231  32.200  1.00 30.580          C  
ATOM    544  NZ  LYS A  37     -60.421   5.778  32.473  1.00 30.580          N  
ATOM    545  H   LYS A  37     -55.275   6.957  27.941  1.00 26.140          H  
ATOM    546  HA  LYS A  37     -54.262   5.528  30.363  1.00 26.240          H  
ATOM    547 1HB  LYS A  37     -56.866   5.119  28.848  1.00 36.700          H  
ATOM    548 2HB  LYS A  37     -56.257   4.015  30.075  1.00 36.700          H  
ATOM    549 1HG  LYS A  37     -56.345   5.854  31.745  1.00 36.700          H  
ATOM    550 2HG  LYS A  37     -56.998   6.926  30.500  1.00 36.700          H  
ATOM    551 1HD  LYS A  37     -58.946   5.429  30.213  1.00 36.700          H  
ATOM    552 2HD  LYS A  37     -58.306   4.351  31.463  1.00 36.700          H  
ATOM    553 1HE  LYS A  37     -58.446   6.166  33.120  1.00 36.700          H  
ATOM    554 2HE  LYS A  37     -59.049   7.271  31.871  1.00 36.700          H  
ATOM    555 1HZ  LYS A  37     -60.831   6.363  33.189  1.00 36.700          H  
ATOM    556 2HZ  LYS A  37     -60.971   5.846  31.628  1.00 36.700          H  
ATOM    557 3HZ  LYS A  37     -60.410   4.819  32.790  1.00 36.700          H  
ATOM    558  N   PHE A  38     -54.377   4.642  27.192  1.00 22.010          N  
ATOM    559  CA  PHE A  38     -53.876   3.734  26.167  1.00 22.230          C  
ATOM    560  C   PHE A  38     -52.430   4.022  25.817  1.00 22.260          C  
ATOM    561  O   PHE A  38     -52.065   5.128  25.413  1.00 22.460          O  
ATOM    562  CB  PHE A  38     -54.755   3.831  24.920  1.00 31.030          C  
ATOM    563  CG  PHE A  38     -54.311   3.004  23.772  1.00 31.030          C  
ATOM    564  CD1 PHE A  38     -54.417   1.628  23.782  1.00 31.030          C  
ATOM    565  CD2 PHE A  38     -53.803   3.623  22.651  1.00 31.030          C  
ATOM    566  CE1 PHE A  38     -54.015   0.898  22.692  1.00 31.030          C  
ATOM    567  CE2 PHE A  38     -53.404   2.894  21.563  1.00 31.030          C  
ATOM    568  CZ  PHE A  38     -53.511   1.536  21.584  1.00 31.030          C  
ATOM    569  H   PHE A  38     -54.944   5.423  26.882  1.00 26.410          H  
ATOM    570  HA  PHE A  38     -53.935   2.717  26.555  1.00 26.680          H  
ATOM    571 1HB  PHE A  38     -55.771   3.539  25.178  1.00 37.240          H  
ATOM    572 2HB  PHE A  38     -54.800   4.863  24.596  1.00 37.240          H  
ATOM    573  HD1 PHE A  38     -54.824   1.124  24.659  1.00 37.240          H  
ATOM    574  HD2 PHE A  38     -53.730   4.708  22.642  1.00 37.240          H  
ATOM    575  HE1 PHE A  38     -54.097  -0.189  22.700  1.00 37.240          H  
ATOM    576  HE2 PHE A  38     -53.006   3.392  20.680  1.00 37.240          H  
ATOM    577  HZ  PHE A  38     -53.193   0.954  20.718  1.00 37.240          H  
ATOM    578  N   THR A  39     -51.590   3.005  25.906  1.00 22.160          N  
ATOM    579  CA  THR A  39     -50.169   3.158  25.659  1.00 22.320          C  
ATOM    580  C   THR A  39     -49.833   3.202  24.180  1.00 22.460          C  
ATOM    581  O   THR A  39     -49.141   2.322  23.668  1.00 22.810          O  
ATOM    582  CB  THR A  39     -49.396   2.008  26.309  1.00 31.180          C  
ATOM    583  OG1 THR A  39     -49.905   0.778  25.805  1.00 31.180          O  
ATOM    584  CG2 THR A  39     -49.587   2.052  27.814  1.00 31.180          C  
ATOM    585  H   THR A  39     -51.931   2.099  26.197  1.00 26.590          H  
ATOM    586  HA  THR A  39     -49.846   4.098  26.109  1.00 26.780          H  
ATOM    587  HB  THR A  39     -48.336   2.087  26.069  1.00 37.420          H  
ATOM    588  HG1 THR A  39     -49.629   0.709  24.874  1.00 37.420          H  
ATOM    589 1HG2 THR A  39     -49.046   1.225  28.271  1.00 37.420          H  
ATOM    590 2HG2 THR A  39     -49.204   2.995  28.199  1.00 37.420          H  
ATOM    591 3HG2 THR A  39     -50.646   1.968  28.057  1.00 37.420          H  
ATOM    592  N   SER A  40     -50.274   4.262  23.510  1.00 22.260          N  
ATOM    593  CA  SER A  40     -50.137   4.440  22.063  1.00 22.440          C  
ATOM    594  C   SER A  40     -48.692   4.466  21.593  1.00 22.490          C  
ATOM    595  O   SER A  40     -48.393   4.145  20.444  1.00 22.630          O  
ATOM    596  CB  SER A  40     -50.794   5.734  21.650  1.00 31.340          C  
ATOM    597  OG  SER A  40     -50.092   6.830  22.165  1.00 31.340          O  
ATOM    598  H   SER A  40     -50.813   4.940  24.056  1.00 26.710          H  
ATOM    599  HA  SER A  40     -50.646   3.615  21.570  1.00 26.930          H  
ATOM    600 1HB  SER A  40     -50.835   5.800  20.565  1.00 37.610          H  
ATOM    601 2HB  SER A  40     -51.803   5.755  22.016  1.00 37.610          H  
ATOM    602  HG  SER A  40     -50.579   7.627  21.866  1.00 37.610          H  
ATOM    603  N   GLY A  41     -47.772   4.784  22.495  1.00 22.460          N  
ATOM    604  CA  GLY A  41     -46.352   4.836  22.169  1.00 22.620          C  
ATOM    605  C   GLY A  41     -45.782   3.443  21.910  1.00 22.280          C  
ATOM    606  O   GLY A  41     -44.683   3.299  21.376  1.00 22.590          O  
ATOM    607  H   GLY A  41     -48.093   5.034  23.418  1.00 26.950          H  
ATOM    608 1HA  GLY A  41     -46.208   5.462  21.287  1.00 27.140          H  
ATOM    609 2HA  GLY A  41     -45.812   5.307  22.988  1.00 27.140          H  
ATOM    610  N   ALA A  42     -46.526   2.409  22.308  1.00 21.730          N  
ATOM    611  CA  ALA A  42     -46.121   1.027  22.125  1.00 21.480          C  
ATOM    612  C   ALA A  42     -46.511   0.500  20.748  1.00 21.370          C  
ATOM    613  O   ALA A  42     -46.191  -0.642  20.407  1.00 21.110          O  
ATOM    614  CB  ALA A  42     -46.758   0.155  23.193  1.00 30.170          C  
ATOM    615  H   ALA A  42     -47.431   2.580  22.749  1.00 26.080          H  
ATOM    616  HA  ALA A  42     -45.036   0.977  22.215  1.00 25.780          H  
ATOM    617 1HB  ALA A  42     -46.432  -0.874  23.066  1.00 36.210          H  
ATOM    618 2HB  ALA A  42     -46.465   0.513  24.178  1.00 36.210          H  
ATOM    619 3HB  ALA A  42     -47.838   0.206  23.096  1.00 36.210          H  
ATOM    620  N   PHE A  43     -47.226   1.306  19.966  1.00 21.680          N  
ATOM    621  CA  PHE A  43     -47.725   0.853  18.683  1.00 21.780          C  
ATOM    622  C   PHE A  43     -46.994   1.501  17.516  1.00 21.880          C  
ATOM    623  O   PHE A  43     -47.117   2.699  17.258  1.00 21.960          O  
ATOM    624  CB  PHE A  43     -49.228   1.114  18.644  1.00 30.450          C  
ATOM    625  CG  PHE A  43     -49.955   0.266  19.675  1.00 30.450          C  
ATOM    626  CD1 PHE A  43     -50.045   0.678  20.997  1.00 30.450          C  
ATOM    627  CD2 PHE A  43     -50.530  -0.941  19.330  1.00 30.450          C  
ATOM    628  CE1 PHE A  43     -50.677  -0.094  21.942  1.00 30.450          C  
ATOM    629  CE2 PHE A  43     -51.173  -1.714  20.279  1.00 30.450          C  
ATOM    630  CZ  PHE A  43     -51.241  -1.287  21.587  1.00 30.450          C  
ATOM    631  H   PHE A  43     -47.451   2.260  20.262  1.00 26.020          H  
ATOM    632  HA  PHE A  43     -47.571  -0.223  18.616  1.00 26.140          H  
ATOM    633 1HB  PHE A  43     -49.423   2.169  18.860  1.00 36.540          H  
ATOM    634 2HB  PHE A  43     -49.623   0.889  17.655  1.00 36.540          H  
ATOM    635  HD1 PHE A  43     -49.597   1.615  21.291  1.00 36.540          H  
ATOM    636  HD2 PHE A  43     -50.472  -1.287  18.297  1.00 36.540          H  
ATOM    637  HE1 PHE A  43     -50.728   0.252  22.974  1.00 36.540          H  
ATOM    638  HE2 PHE A  43     -51.622  -2.666  19.995  1.00 36.540          H  
ATOM    639  HZ  PHE A  43     -51.743  -1.894  22.337  1.00 36.540          H  
ATOM    640  N   LEU A  44     -46.218   0.685  16.816  1.00 21.990          N  
ATOM    641  CA  LEU A  44     -45.376   1.134  15.714  1.00 22.140          C  
ATOM    642  C   LEU A  44     -45.969   0.785  14.363  1.00 22.030          C  
ATOM    643  O   LEU A  44     -46.782  -0.135  14.248  1.00 22.180          O  
ATOM    644  CB  LEU A  44     -43.988   0.502  15.837  1.00 30.940          C  
ATOM    645  CG  LEU A  44     -43.234   0.763  17.168  1.00 30.940          C  
ATOM    646  CD1 LEU A  44     -41.926  -0.001  17.150  1.00 30.940          C  
ATOM    647  CD2 LEU A  44     -42.973   2.261  17.352  1.00 30.940          C  
ATOM    648  H   LEU A  44     -46.194  -0.291  17.083  1.00 26.390          H  
ATOM    649  HA  LEU A  44     -45.290   2.217  15.753  1.00 26.570          H  
ATOM    650 1HB  LEU A  44     -44.085  -0.572  15.711  1.00 37.120          H  
ATOM    651 2HB  LEU A  44     -43.378   0.882  15.035  1.00 37.120          H  
ATOM    652  HG  LEU A  44     -43.832   0.396  18.004  1.00 37.120          H  
ATOM    653 1HD1 LEU A  44     -41.398   0.164  18.088  1.00 37.120          H  
ATOM    654 2HD1 LEU A  44     -42.123  -1.066  17.029  1.00 37.120          H  
ATOM    655 3HD1 LEU A  44     -41.308   0.350  16.330  1.00 37.120          H  
ATOM    656 1HD2 LEU A  44     -42.441   2.418  18.290  1.00 37.120          H  
ATOM    657 2HD2 LEU A  44     -42.368   2.638  16.528  1.00 37.120          H  
ATOM    658 3HD2 LEU A  44     -43.910   2.809  17.389  1.00 37.120          H  
ATOM    659  N   SER A  45     -45.547   1.520  13.342  1.00 21.870          N  
ATOM    660  CA  SER A  45     -45.972   1.261  11.972  1.00 21.860          C  
ATOM    661  C   SER A  45     -44.945   1.749  10.959  1.00 21.640          C  
ATOM    662  O   SER A  45     -44.591   2.931  10.974  1.00 21.700          O  
ATOM    663  CB  SER A  45     -47.273   1.960  11.662  1.00 30.610          C  
ATOM    664  OG  SER A  45     -47.616   1.770  10.302  1.00 30.610          O  
ATOM    665  H   SER A  45     -44.871   2.268  13.536  1.00 26.240          H  
ATOM    666  HA  SER A  45     -46.155   0.200  11.891  1.00 26.230          H  
ATOM    667 1HB  SER A  45     -48.064   1.566  12.300  1.00 36.730          H  
ATOM    668 2HB  SER A  45     -47.178   3.022  11.873  1.00 36.730          H  
ATOM    669  HG  SER A  45     -48.426   2.284  10.163  1.00 36.730          H  
ATOM    670  N   PRO A  46     -44.513   0.917   9.983  1.00 21.510          N  
ATOM    671  CA  PRO A  46     -43.595   1.272   8.906  1.00 21.390          C  
ATOM    672  C   PRO A  46     -44.087   2.448   8.070  1.00 21.110          C  
ATOM    673  O   PRO A  46     -43.296   3.104   7.395  1.00 21.190          O  
ATOM    674  CB  PRO A  46     -43.558  -0.009   8.064  1.00 32.090          C  
ATOM    675  CG  PRO A  46     -43.885  -1.120   9.031  1.00 32.090          C  
ATOM    676  CD  PRO A  46     -44.873  -0.523  10.007  1.00 32.090          C  
ATOM    677  HA  PRO A  46     -42.602   1.490   9.316  1.00 25.670          H  
ATOM    678 1HB  PRO A  46     -44.285   0.066   7.240  1.00 38.500          H  
ATOM    679 2HB  PRO A  46     -42.566  -0.123   7.604  1.00 38.500          H  
ATOM    680 1HG  PRO A  46     -44.300  -1.983   8.487  1.00 38.500          H  
ATOM    681 2HG  PRO A  46     -42.965  -1.472   9.524  1.00 38.500          H  
ATOM    682 1HD  PRO A  46     -45.916  -0.680   9.678  1.00 38.500          H  
ATOM    683 2HD  PRO A  46     -44.655  -0.978  10.988  1.00 38.500          H  
ATOM    684  N   SER A  47     -45.396   2.709   8.090  1.00 20.910          N  
ATOM    685  CA  SER A  47     -45.941   3.805   7.318  1.00 20.760          C  
ATOM    686  C   SER A  47     -45.872   5.131   8.070  1.00 20.690          C  
ATOM    687  O   SER A  47     -46.213   6.175   7.511  1.00 20.650          O  
ATOM    688  CB  SER A  47     -47.372   3.498   6.914  1.00 29.120          C  
ATOM    689  OG  SER A  47     -48.226   3.443   8.026  1.00 29.120          O  
ATOM    690  H   SER A  47     -46.050   2.175   8.660  1.00 25.090          H  
ATOM    691  HA  SER A  47     -45.351   3.907   6.407  1.00 24.910          H  
ATOM    692 1HB  SER A  47     -47.723   4.263   6.223  1.00 34.950          H  
ATOM    693 2HB  SER A  47     -47.398   2.546   6.389  1.00 34.950          H  
ATOM    694  HG  SER A  47     -49.100   3.244   7.673  1.00 34.950          H  
ATOM    695  N   VAL A  48     -45.491   5.096   9.355  1.00 20.790          N  
ATOM    696  CA  VAL A  48     -45.460   6.307  10.151  1.00 20.900          C  
ATOM    697  C   VAL A  48     -44.095   6.476  10.832  1.00 20.950          C  
ATOM    698  O   VAL A  48     -43.438   7.509  10.678  1.00 21.110          O  
ATOM    699  CB  VAL A  48     -46.565   6.260  11.223  1.00 29.220          C  
ATOM    700  CG1 VAL A  48     -46.561   7.572  12.050  1.00 29.220          C  
ATOM    701  CG2 VAL A  48     -47.875   5.955  10.552  1.00 29.220          C  
ATOM    702  H   VAL A  48     -45.182   4.216   9.764  1.00 24.950          H  
ATOM    703  HA  VAL A  48     -45.631   7.162   9.499  1.00 25.080          H  
ATOM    704  HB  VAL A  48     -46.349   5.464  11.933  1.00 35.060          H  
ATOM    705 1HG1 VAL A  48     -47.329   7.519  12.820  1.00 35.060          H  
ATOM    706 2HG1 VAL A  48     -45.591   7.720  12.524  1.00 35.060          H  
ATOM    707 3HG1 VAL A  48     -46.771   8.412  11.395  1.00 35.060          H  
ATOM    708 1HG2 VAL A  48     -48.669   5.911  11.292  1.00 35.060          H  
ATOM    709 2HG2 VAL A  48     -48.075   6.715   9.827  1.00 35.060          H  
ATOM    710 3HG2 VAL A  48     -47.820   5.001  10.047  1.00 35.060          H  
ATOM    711  N   SER A  49     -43.744   5.489  11.671  1.00 20.940          N  
ATOM    712  CA  SER A  49     -42.527   5.467  12.483  1.00 21.130          C  
ATOM    713  C   SER A  49     -42.310   4.092  13.140  1.00 21.090          C  
ATOM    714  O   SER A  49     -43.249   3.515  13.713  1.00 21.280          O  
ATOM    715  CB  SER A  49     -42.587   6.525  13.564  1.00 29.510          C  
ATOM    716  OG  SER A  49     -41.438   6.484  14.360  1.00 29.510          O  
ATOM    717  H   SER A  49     -44.327   4.658  11.688  1.00 25.130          H  
ATOM    718  HA  SER A  49     -41.677   5.674  11.832  1.00 25.360          H  
ATOM    719 1HB  SER A  49     -42.682   7.511  13.114  1.00 35.410          H  
ATOM    720 2HB  SER A  49     -43.469   6.360  14.181  1.00 35.410          H  
ATOM    721  HG  SER A  49     -41.543   7.184  15.011  1.00 35.410          H  
ATOM    722  N   VAL A  50     -41.082   3.561  13.048  1.00 20.970          N  
ATOM    723  CA  VAL A  50     -40.721   2.297  13.713  1.00 21.040          C  
ATOM    724  C   VAL A  50     -39.405   2.404  14.475  1.00 21.150          C  
ATOM    725  O   VAL A  50     -39.322   2.133  15.672  1.00 21.130          O  
ATOM    726  CB  VAL A  50     -40.614   1.129  12.707  1.00 29.430          C  
ATOM    727  CG1 VAL A  50     -40.183  -0.161  13.413  1.00 29.430          C  
ATOM    728  CG2 VAL A  50     -41.927   0.923  12.065  1.00 29.430          C  
ATOM    729  H   VAL A  50     -40.379   4.092  12.552  1.00 25.160          H  
ATOM    730  HA  VAL A  50     -41.500   2.057  14.427  1.00 25.250          H  
ATOM    731  HB  VAL A  50     -39.865   1.364  11.955  1.00 35.310          H  
ATOM    732 1HG1 VAL A  50     -40.118  -0.964  12.681  1.00 35.310          H  
ATOM    733 2HG1 VAL A  50     -39.213  -0.040  13.888  1.00 35.310          H  
ATOM    734 3HG1 VAL A  50     -40.919  -0.424  14.165  1.00 35.310          H  
ATOM    735 1HG2 VAL A  50     -41.858   0.109  11.350  1.00 35.310          H  
ATOM    736 2HG2 VAL A  50     -42.671   0.685  12.814  1.00 35.310          H  
ATOM    737 3HG2 VAL A  50     -42.203   1.829  11.556  1.00 35.310          H  
ATOM    738  N   GLN A  51     -38.360   2.740  13.730  1.00 21.370          N  
ATOM    739  CA  GLN A  51     -36.996   2.803  14.218  1.00 21.610          C  
ATOM    740  C   GLN A  51     -36.290   3.929  13.498  1.00 21.650          C  
ATOM    741  O   GLN A  51     -36.429   4.064  12.282  1.00 21.990          O  
ATOM    742  CB  GLN A  51     -36.283   1.471  13.935  1.00 30.160          C  
ATOM    743  CG  GLN A  51     -34.857   1.375  14.441  1.00 30.160          C  
ATOM    744  CD  GLN A  51     -34.226   0.026  14.157  1.00 30.160          C  
ATOM    745  OE1 GLN A  51     -34.430  -0.585  13.103  1.00 30.160          O  
ATOM    746  NE2 GLN A  51     -33.451  -0.454  15.108  1.00 30.160          N  
ATOM    747  H   GLN A  51     -38.521   2.950  12.759  1.00 25.640          H  
ATOM    748  HA  GLN A  51     -36.999   3.011  15.287  1.00 25.930          H  
ATOM    749 1HB  GLN A  51     -36.847   0.658  14.389  1.00 36.190          H  
ATOM    750 2HB  GLN A  51     -36.266   1.295  12.860  1.00 36.190          H  
ATOM    751 1HG  GLN A  51     -34.248   2.130  13.944  1.00 36.190          H  
ATOM    752 2HG  GLN A  51     -34.847   1.538  15.517  1.00 36.190          H  
ATOM    753 1HE2 GLN A  51     -33.003  -1.339  14.989  1.00 36.190          H  
ATOM    754 2HE2 GLN A  51     -33.321   0.072  15.950  1.00 36.190          H  
ATOM    755  N   GLU A  52     -35.529   4.747  14.216  1.00 21.420          N  
ATOM    756  CA  GLU A  52     -34.824   5.798  13.509  1.00 21.560          C  
ATOM    757  C   GLU A  52     -33.959   5.135  12.458  1.00 21.310          C  
ATOM    758  O   GLU A  52     -33.154   4.247  12.771  1.00 21.330          O  
ATOM    759  CB  GLU A  52     -33.992   6.675  14.437  1.00 30.130          C  
ATOM    760  CG  GLU A  52     -33.404   7.878  13.719  1.00 30.130          C  
ATOM    761  CD  GLU A  52     -32.664   8.808  14.584  1.00 30.130          C  
ATOM    762  OE1 GLU A  52     -32.444   8.516  15.727  1.00 30.130          O  
ATOM    763  OE2 GLU A  52     -32.328   9.855  14.088  1.00 30.130          O  
ATOM    764  H   GLU A  52     -35.443   4.639  15.217  1.00 25.700          H  
ATOM    765  HA  GLU A  52     -35.551   6.433  13.001  1.00 25.870          H  
ATOM    766 1HB  GLU A  52     -34.610   7.034  15.261  1.00 36.150          H  
ATOM    767 2HB  GLU A  52     -33.173   6.092  14.862  1.00 36.150          H  
ATOM    768 1HG  GLU A  52     -32.724   7.534  12.958  1.00 36.150          H  
ATOM    769 2HG  GLU A  52     -34.208   8.418  13.224  1.00 36.150          H  
ATOM    770  N   CYS A  53     -34.048   5.646  11.240  1.00 21.180          N  
ATOM    771  CA  CYS A  53     -33.363   5.107  10.079  1.00 21.170          C  
ATOM    772  C   CYS A  53     -31.839   5.082  10.190  1.00 20.940          C  
ATOM    773  O   CYS A  53     -31.180   4.307   9.505  1.00 20.670          O  
ATOM    774  CB  CYS A  53     -33.809   5.923   8.873  1.00 29.640          C  
ATOM    775  SG  CYS A  53     -33.304   7.685   8.936  1.00 29.640          S  
ATOM    776  H   CYS A  53     -34.708   6.398  11.099  1.00 25.420          H  
ATOM    777  HA  CYS A  53     -33.711   4.084   9.941  1.00 25.400          H  
ATOM    778 1HB  CYS A  53     -33.459   5.471   7.966  1.00 35.570          H  
ATOM    779 2HB  CYS A  53     -34.895   5.902   8.831  1.00 35.570          H  
ATOM    780  HG  CYS A  53     -32.029   7.525   8.474  1.00 35.570          H  
ATOM    781  N   ARG A  54     -31.291   5.899  11.074  1.00 21.140          N  
ATOM    782  CA  ARG A  54     -29.854   5.991  11.281  1.00 21.060          C  
ATOM    783  C   ARG A  54     -29.306   4.965  12.276  1.00 20.850          C  
ATOM    784  O   ARG A  54     -28.102   4.947  12.534  1.00 20.940          O  
ATOM    785  CB  ARG A  54     -29.456   7.363  11.808  1.00 29.520          C  
ATOM    786  CG  ARG A  54     -29.707   8.496  10.879  1.00 29.520          C  
ATOM    787  CD  ARG A  54     -29.178   9.798  11.406  1.00 29.520          C  
ATOM    788  NE  ARG A  54     -29.865  10.284  12.615  1.00 29.520          N  
ATOM    789  CZ  ARG A  54     -29.417  11.274  13.422  1.00 29.520          C  
ATOM    790  NH1 ARG A  54     -28.275  11.890  13.181  1.00 29.520          N  
ATOM    791  NH2 ARG A  54     -30.153  11.609  14.463  1.00 29.520          N  
ATOM    792  H   ARG A  54     -31.914   6.484  11.611  1.00 25.370          H  
ATOM    793  HA  ARG A  54     -29.364   5.834  10.317  1.00 25.270          H  
ATOM    794 1HB  ARG A  54     -29.995   7.564  12.733  1.00 35.420          H  
ATOM    795 2HB  ARG A  54     -28.391   7.368  12.039  1.00 35.420          H  
ATOM    796 1HG  ARG A  54     -29.205   8.264   9.948  1.00 35.420          H  
ATOM    797 2HG  ARG A  54     -30.775   8.601  10.700  1.00 35.420          H  
ATOM    798 1HD  ARG A  54     -28.121   9.669  11.634  1.00 35.420          H  
ATOM    799 2HD  ARG A  54     -29.289  10.556  10.629  1.00 35.420          H  
ATOM    800  HE  ARG A  54     -30.773   9.878  12.879  1.00 35.420          H  
ATOM    801 1HH1 ARG A  54     -27.715  11.627  12.386  1.00 35.420          H  
ATOM    802 2HH1 ARG A  54     -27.960  12.627  13.794  1.00 35.420          H  
ATOM    803 1HH2 ARG A  54     -31.038  11.096  14.614  1.00 35.420          H  
ATOM    804 2HH2 ARG A  54     -29.863  12.338  15.091  1.00 35.420          H  
ATOM    805  N   THR A  55     -30.165   4.151  12.888  1.00 20.690          N  
ATOM    806  CA  THR A  55     -29.673   3.229  13.902  1.00 20.640          C  
ATOM    807  C   THR A  55     -28.628   2.274  13.300  1.00 20.930          C  
ATOM    808  O   THR A  55     -28.968   1.471  12.437  1.00 21.110          O  
ATOM    809  CB  THR A  55     -30.846   2.405  14.489  1.00 28.920          C  
ATOM    810  OG1 THR A  55     -31.824   3.292  15.040  1.00 28.920          O  
ATOM    811  CG2 THR A  55     -30.338   1.474  15.587  1.00 28.920          C  
ATOM    812  H   THR A  55     -31.162   4.181  12.659  1.00 24.830          H  
ATOM    813  HA  THR A  55     -29.251   3.830  14.697  1.00 24.770          H  
ATOM    814  HB  THR A  55     -31.313   1.817  13.699  1.00 34.700          H  
ATOM    815  HG1 THR A  55     -32.348   3.684  14.300  1.00 34.700          H  
ATOM    816 1HG2 THR A  55     -31.166   0.909  15.995  1.00 34.700          H  
ATOM    817 2HG2 THR A  55     -29.623   0.802  15.177  1.00 34.700          H  
ATOM    818 3HG2 THR A  55     -29.881   2.060  16.380  1.00 34.700          H  
ATOM    819  N   PRO A  56     -27.364   2.235  13.794  1.00 21.120          N  
ATOM    820  CA  PRO A  56     -26.301   1.387  13.255  1.00 21.500          C  
ATOM    821  C   PRO A  56     -26.546  -0.103  13.448  1.00 21.200          C  
ATOM    822  O   PRO A  56     -26.101  -0.939  12.661  1.00 21.030          O  
ATOM    823  CB  PRO A  56     -25.070   1.859  14.045  1.00 32.250          C  
ATOM    824  CG  PRO A  56     -25.623   2.456  15.331  1.00 32.250          C  
ATOM    825  CD  PRO A  56     -26.958   3.065  14.951  1.00 32.250          C  
ATOM    826  HA  PRO A  56     -26.181   1.617  12.185  1.00 25.800          H  
ATOM    827 1HB  PRO A  56     -24.397   1.007  14.228  1.00 38.700          H  
ATOM    828 2HB  PRO A  56     -24.504   2.589  13.448  1.00 38.700          H  
ATOM    829 1HG  PRO A  56     -25.706   1.681  16.107  1.00 38.700          H  
ATOM    830 2HG  PRO A  56     -24.919   3.211  15.719  1.00 38.700          H  
ATOM    831 1HD  PRO A  56     -27.633   2.941  15.805  1.00 38.700          H  
ATOM    832 2HD  PRO A  56     -26.845   4.123  14.649  1.00 38.700          H  
ATOM    833  N   ARG A  57     -27.356  -0.438  14.442  1.00 21.240          N  
ATOM    834  CA  ARG A  57     -27.655  -1.822  14.728  1.00 21.080          C  
ATOM    835  C   ARG A  57     -28.461  -2.423  13.602  1.00 20.750          C  
ATOM    836  O   ARG A  57     -28.298  -3.603  13.290  1.00 20.320          O  
ATOM    837  CB  ARG A  57     -28.380  -1.954  16.062  1.00 29.580          C  
ATOM    838  CG  ARG A  57     -27.480  -1.629  17.254  1.00 29.580          C  
ATOM    839  CD  ARG A  57     -28.043  -2.016  18.605  1.00 29.580          C  
ATOM    840  NE  ARG A  57     -29.263  -1.281  18.974  1.00 29.580          N  
ATOM    841  CZ  ARG A  57     -29.302  -0.036  19.513  1.00 29.580          C  
ATOM    842  NH1 ARG A  57     -28.194   0.668  19.690  1.00 29.580          N  
ATOM    843  NH2 ARG A  57     -30.468   0.476  19.863  1.00 29.580          N  
ATOM    844  H   ARG A  57     -27.706   0.261  15.077  1.00 25.490          H  
ATOM    845  HA  ARG A  57     -26.715  -2.368  14.803  1.00 25.300          H  
ATOM    846 1HB  ARG A  57     -29.242  -1.302  16.093  1.00 35.490          H  
ATOM    847 2HB  ARG A  57     -28.740  -2.977  16.185  1.00 35.490          H  
ATOM    848 1HG  ARG A  57     -26.536  -2.161  17.132  1.00 35.490          H  
ATOM    849 2HG  ARG A  57     -27.283  -0.561  17.258  1.00 35.490          H  
ATOM    850 1HD  ARG A  57     -28.300  -3.078  18.578  1.00 35.490          H  
ATOM    851 2HD  ARG A  57     -27.297  -1.865  19.383  1.00 35.490          H  
ATOM    852  HE  ARG A  57     -30.162  -1.792  18.928  1.00 35.490          H  
ATOM    853 1HH1 ARG A  57     -27.303   0.281  19.427  1.00 35.490          H  
ATOM    854 2HH1 ARG A  57     -28.242   1.593  20.097  1.00 35.490          H  
ATOM    855 1HH2 ARG A  57     -31.312  -0.076  19.733  1.00 35.490          H  
ATOM    856 2HH2 ARG A  57     -30.521   1.398  20.267  1.00 35.490          H  
ATOM    857  N   ALA A  58     -29.279  -1.578  12.946  1.00 21.110          N  
ATOM    858  CA  ALA A  58     -30.240  -1.942  11.913  1.00 20.960          C  
ATOM    859  C   ALA A  58     -29.580  -2.586  10.711  1.00 20.720          C  
ATOM    860  O   ALA A  58     -30.268  -3.150   9.864  1.00 20.420          O  
ATOM    861  CB  ALA A  58     -31.028  -0.723  11.475  1.00 29.400          C  
ATOM    862  H   ALA A  58     -29.266  -0.583  13.176  1.00 25.330          H  
ATOM    863  HA  ALA A  58     -30.930  -2.668  12.343  1.00 25.150          H  
ATOM    864 1HB  ALA A  58     -31.771  -1.018  10.735  1.00 35.280          H  
ATOM    865 2HB  ALA A  58     -31.531  -0.282  12.334  1.00 35.280          H  
ATOM    866 3HB  ALA A  58     -30.354   0.007  11.036  1.00 35.280          H  
ATOM    867  N   ALA A  59     -28.253  -2.464  10.593  1.00 20.940          N  
ATOM    868  CA  ALA A  59     -27.530  -3.085   9.499  1.00 20.890          C  
ATOM    869  C   ALA A  59     -27.775  -4.601   9.510  1.00 20.400          C  
ATOM    870  O   ALA A  59     -27.770  -5.238   8.449  1.00 20.540          O  
ATOM    871  CB  ALA A  59     -26.055  -2.785   9.621  1.00 29.270          C  
ATOM    872  H   ALA A  59     -27.717  -1.963  11.312  1.00 25.130          H  
ATOM    873  HA  ALA A  59     -27.907  -2.681   8.561  1.00 25.070          H  
ATOM    874 1HB  ALA A  59     -25.515  -3.238   8.799  1.00 35.120          H  
ATOM    875 2HB  ALA A  59     -25.898  -1.708   9.610  1.00 35.120          H  
ATOM    876 3HB  ALA A  59     -25.707  -3.190  10.563  1.00 35.120          H  
ATOM    877  N   SER A  60     -27.972  -5.178  10.713  1.00 19.930          N  
ATOM    878  CA  SER A  60     -28.252  -6.598  10.867  1.00 19.420          C  
ATOM    879  C   SER A  60     -29.726  -6.806  11.208  1.00 19.150          C  
ATOM    880  O   SER A  60     -30.167  -6.619  12.345  1.00 18.930          O  
ATOM    881  CB  SER A  60     -27.442  -7.205  11.978  1.00 27.390          C  
ATOM    882  OG  SER A  60     -27.824  -8.540  12.154  1.00 27.390          O  
ATOM    883  H   SER A  60     -27.957  -4.604  11.564  1.00 23.920          H  
ATOM    884  HA  SER A  60     -28.028  -7.107   9.931  1.00 23.300          H  
ATOM    885 1HB  SER A  60     -26.385  -7.147  11.751  1.00 32.870          H  
ATOM    886 2HB  SER A  60     -27.615  -6.648  12.901  1.00 32.870          H  
ATOM    887  HG  SER A  60     -27.449  -8.813  13.013  1.00 32.870          H  
ATOM    888  N   LEU A  61     -30.491  -7.332  10.263  1.00 19.310          N  
ATOM    889  CA  LEU A  61     -31.932  -7.461  10.476  1.00 19.220          C  
ATOM    890  C   LEU A  61     -32.271  -8.721  11.252  1.00 19.390          C  
ATOM    891  O   LEU A  61     -33.432  -9.002  11.544  1.00 19.410          O  
ATOM    892  CB  LEU A  61     -32.661  -7.473   9.129  1.00 26.940          C  
ATOM    893  CG  LEU A  61     -32.507  -6.184   8.246  1.00 26.940          C  
ATOM    894  CD1 LEU A  61     -33.212  -6.421   6.916  1.00 26.940          C  
ATOM    895  CD2 LEU A  61     -33.079  -4.944   8.966  1.00 26.940          C  
ATOM    896  H   LEU A  61     -30.082  -7.539   9.360  1.00 23.170          H  
ATOM    897  HA  LEU A  61     -32.272  -6.617  11.070  1.00 23.060          H  
ATOM    898 1HB  LEU A  61     -32.300  -8.323   8.550  1.00 32.330          H  
ATOM    899 2HB  LEU A  61     -33.725  -7.620   9.317  1.00 32.330          H  
ATOM    900  HG  LEU A  61     -31.450  -6.009   8.040  1.00 32.330          H  
ATOM    901 1HD1 LEU A  61     -33.093  -5.542   6.282  1.00 32.330          H  
ATOM    902 2HD1 LEU A  61     -32.774  -7.286   6.419  1.00 32.330          H  
ATOM    903 3HD1 LEU A  61     -34.272  -6.601   7.091  1.00 32.330          H  
ATOM    904 1HD2 LEU A  61     -32.954  -4.070   8.325  1.00 32.330          H  
ATOM    905 2HD2 LEU A  61     -34.137  -5.093   9.174  1.00 32.330          H  
ATOM    906 3HD2 LEU A  61     -32.546  -4.765   9.897  1.00 32.330          H  
ATOM    907  N   MET A  62     -31.238  -9.482  11.582  1.00 19.650          N  
ATOM    908  CA  MET A  62     -31.368 -10.714  12.331  1.00 19.950          C  
ATOM    909  C   MET A  62     -31.210 -10.451  13.822  1.00 20.040          C  
ATOM    910  O   MET A  62     -31.319 -11.365  14.643  1.00 20.290          O  
ATOM    911  CB  MET A  62     -30.324 -11.708  11.856  1.00 27.810          C  
ATOM    912  CG  MET A  62     -30.491 -12.178  10.407  1.00 27.810          C  
ATOM    913  SD  MET A  62     -31.978 -13.145  10.139  1.00 27.810          S  
ATOM    914  CE  MET A  62     -33.087 -11.981   9.351  1.00 27.810          C  
ATOM    915  H   MET A  62     -30.316  -9.169  11.306  1.00 23.580          H  
ATOM    916  HA  MET A  62     -32.363 -11.123  12.177  1.00 23.940          H  
ATOM    917 1HB  MET A  62     -29.334 -11.259  11.955  1.00 33.370          H  
ATOM    918 2HB  MET A  62     -30.351 -12.574  12.503  1.00 33.370          H  
ATOM    919 1HG  MET A  62     -30.537 -11.306   9.761  1.00 33.370          H  
ATOM    920 2HG  MET A  62     -29.638 -12.770  10.103  1.00 33.370          H  
ATOM    921 1HE  MET A  62     -34.032 -12.475   9.132  1.00 33.370          H  
ATOM    922 2HE  MET A  62     -33.273 -11.136  10.002  1.00 33.370          H  
ATOM    923 3HE  MET A  62     -32.642 -11.627   8.421  1.00 33.370          H  
ATOM    924  N   ASN A  63     -30.959  -9.194  14.181  1.00 19.940          N  
ATOM    925  CA  ASN A  63     -30.761  -8.808  15.561  1.00 20.160          C  
ATOM    926  C   ASN A  63     -31.837  -7.844  16.036  1.00 20.170          C  
ATOM    927  O   ASN A  63     -32.019  -6.758  15.489  1.00 20.640          O  
ATOM    928  CB  ASN A  63     -29.373  -8.231  15.762  1.00 28.140          C  
ATOM    929  CG  ASN A  63     -28.270  -9.280  15.605  1.00 28.140          C  
ATOM    930  OD1 ASN A  63     -27.471  -9.291  14.648  1.00 28.140          O  
ATOM    931  ND2 ASN A  63     -28.213 -10.188  16.553  1.00 28.140          N  
ATOM    932  H   ASN A  63     -30.889  -8.461  13.467  1.00 23.930          H  
ATOM    933  HA  ASN A  63     -30.845  -9.698  16.182  1.00 24.190          H  
ATOM    934 1HB  ASN A  63     -29.208  -7.432  15.032  1.00 33.760          H  
ATOM    935 2HB  ASN A  63     -29.307  -7.788  16.757  1.00 33.760          H  
ATOM    936 1HD2 ASN A  63     -27.514 -10.906  16.516  1.00 33.760          H  
ATOM    937 2HD2 ASN A  63     -28.871 -10.176  17.305  1.00 33.760          H  
ATOM    938  N   ILE A  64     -32.549  -8.254  17.074  1.00 19.770          N  
ATOM    939  CA  ILE A  64     -33.619  -7.454  17.643  1.00 19.890          C  
ATOM    940  C   ILE A  64     -32.971  -6.148  18.111  1.00 20.610          C  
ATOM    941  O   ILE A  64     -31.960  -6.236  18.807  1.00 20.590          O  
ATOM    942  CB  ILE A  64     -34.263  -8.213  18.829  1.00 27.800          C  
ATOM    943  CG1 ILE A  64     -34.962  -9.491  18.286  1.00 27.800          C  
ATOM    944  CG2 ILE A  64     -35.233  -7.309  19.619  1.00 27.800          C  
ATOM    945  CD1 ILE A  64     -35.405 -10.477  19.351  1.00 27.800          C  
ATOM    946  H   ILE A  64     -32.331  -9.164  17.461  1.00 23.720          H  
ATOM    947  HA  ILE A  64     -34.369  -7.298  16.883  1.00 23.870          H  
ATOM    948  HB  ILE A  64     -33.471  -8.542  19.504  1.00 33.360          H  
ATOM    949 1HG1 ILE A  64     -35.838  -9.191  17.712  1.00 33.360          H  
ATOM    950 2HG1 ILE A  64     -34.277 -10.009  17.619  1.00 33.360          H  
ATOM    951 1HG2 ILE A  64     -35.650  -7.851  20.458  1.00 33.360          H  
ATOM    952 2HG2 ILE A  64     -34.706  -6.449  20.001  1.00 33.360          H  
ATOM    953 3HG2 ILE A  64     -36.042  -6.985  18.974  1.00 33.360          H  
ATOM    954 1HD1 ILE A  64     -35.875 -11.336  18.870  1.00 33.360          H  
ATOM    955 2HD1 ILE A  64     -34.536 -10.812  19.920  1.00 33.360          H  
ATOM    956 3HD1 ILE A  64     -36.120 -10.019  20.024  1.00 33.360          H  
ATOM    957  N   PRO A  65     -33.525  -4.952  17.792  1.00 21.360          N  
ATOM    958  CA  PRO A  65     -32.994  -3.628  18.113  1.00 22.150          C  
ATOM    959  C   PRO A  65     -32.505  -3.410  19.541  1.00 22.230          C  
ATOM    960  O   PRO A  65     -31.567  -2.641  19.741  1.00 22.250          O  
ATOM    961  CB  PRO A  65     -34.204  -2.730  17.828  1.00 33.220          C  
ATOM    962  CG  PRO A  65     -34.939  -3.430  16.713  1.00 33.220          C  
ATOM    963  CD  PRO A  65     -34.792  -4.897  16.998  1.00 33.220          C  
ATOM    964  HA  PRO A  65     -32.181  -3.406  17.404  1.00 26.580          H  
ATOM    965 1HB  PRO A  65     -34.817  -2.627  18.738  1.00 39.870          H  
ATOM    966 2HB  PRO A  65     -33.869  -1.723  17.562  1.00 39.870          H  
ATOM    967 1HG  PRO A  65     -35.992  -3.105  16.692  1.00 39.870          H  
ATOM    968 2HG  PRO A  65     -34.509  -3.152  15.738  1.00 39.870          H  
ATOM    969 1HD  PRO A  65     -35.653  -5.265  17.557  1.00 39.870          H  
ATOM    970 2HD  PRO A  65     -34.667  -5.392  16.020  1.00 39.870          H  
ATOM    971  N   SER A  66     -33.111  -4.057  20.537  1.00 22.390          N  
ATOM    972  CA  SER A  66     -32.669  -3.886  21.919  1.00 22.790          C  
ATOM    973  C   SER A  66     -31.350  -4.618  22.240  1.00 22.860          C  
ATOM    974  O   SER A  66     -30.786  -4.442  23.325  1.00 22.970          O  
ATOM    975  CB  SER A  66     -33.763  -4.358  22.856  1.00 31.750          C  
ATOM    976  OG  SER A  66     -33.974  -5.739  22.733  1.00 31.750          O  
ATOM    977  H   SER A  66     -33.899  -4.670  20.388  1.00 26.870          H  
ATOM    978  HA  SER A  66     -32.508  -2.822  22.090  1.00 27.350          H  
ATOM    979 1HB  SER A  66     -33.486  -4.120  23.883  1.00 38.100          H  
ATOM    980 2HB  SER A  66     -34.685  -3.826  22.633  1.00 38.100          H  
ATOM    981  HG  SER A  66     -34.638  -5.965  23.393  1.00 38.100          H  
ATOM    982  N   THR A  67     -30.878  -5.456  21.315  1.00 22.880          N  
ATOM    983  CA  THR A  67     -29.657  -6.236  21.481  1.00 23.050          C  
ATOM    984  C   THR A  67     -28.465  -5.300  21.624  1.00 23.280          C  
ATOM    985  O   THR A  67     -28.272  -4.400  20.804  1.00 23.560          O  
ATOM    986  CB  THR A  67     -29.445  -7.188  20.268  1.00 32.200          C  
ATOM    987  OG1 THR A  67     -30.577  -8.050  20.132  1.00 32.200          O  
ATOM    988  CG2 THR A  67     -28.220  -8.054  20.454  1.00 32.200          C  
ATOM    989  H   THR A  67     -31.378  -5.545  20.435  1.00 27.460          H  
ATOM    990  HA  THR A  67     -29.739  -6.831  22.389  1.00 27.660          H  
ATOM    991  HB  THR A  67     -29.336  -6.596  19.358  1.00 38.640          H  
ATOM    992  HG1 THR A  67     -31.305  -7.530  19.743  1.00 38.640          H  
ATOM    993 1HG2 THR A  67     -28.113  -8.708  19.590  1.00 38.640          H  
ATOM    994 2HG2 THR A  67     -27.342  -7.440  20.539  1.00 38.640          H  
ATOM    995 3HG2 THR A  67     -28.331  -8.654  21.353  1.00 38.640          H  
ATOM    996  N   SER A  68     -27.635  -5.517  22.636  1.00 23.240          N  
ATOM    997  CA  SER A  68     -26.475  -4.661  22.798  1.00 23.550          C  
ATOM    998  C   SER A  68     -25.457  -4.959  21.706  1.00 23.870          C  
ATOM    999  O   SER A  68     -25.463  -6.043  21.117  1.00 23.960          O  
ATOM   1000  CB  SER A  68     -25.886  -4.854  24.183  1.00 32.850          C  
ATOM   1001  OG  SER A  68     -25.369  -6.148  24.344  1.00 32.850          O  
ATOM   1002  H   SER A  68     -27.807  -6.263  23.294  1.00 27.890          H  
ATOM   1003  HA  SER A  68     -26.792  -3.622  22.698  1.00 28.260          H  
ATOM   1004 1HB  SER A  68     -25.103  -4.126  24.335  1.00 39.420          H  
ATOM   1005 2HB  SER A  68     -26.653  -4.669  24.931  1.00 39.420          H  
ATOM   1006  HG  SER A  68     -25.014  -6.192  25.240  1.00 39.420          H  
ATOM   1007  N   SER A  69     -24.566  -4.011  21.435  1.00 24.150          N  
ATOM   1008  CA  SER A  69     -23.536  -4.236  20.436  1.00 24.550          C  
ATOM   1009  C   SER A  69     -22.412  -5.039  21.036  1.00 25.180          C  
ATOM   1010  O   SER A  69     -22.292  -5.164  22.253  1.00 25.500          O  
ATOM   1011  CB  SER A  69     -22.954  -2.939  19.920  1.00 34.210          C  
ATOM   1012  OG  SER A  69     -22.151  -2.350  20.896  1.00 34.210          O  
ATOM   1013  H   SER A  69     -24.593  -3.129  21.923  1.00 28.980          H  
ATOM   1014  HA  SER A  69     -23.965  -4.798  19.605  1.00 29.460          H  
ATOM   1015 1HB  SER A  69     -22.365  -3.126  19.022  1.00 41.050          H  
ATOM   1016 2HB  SER A  69     -23.761  -2.261  19.648  1.00 41.050          H  
ATOM   1017  HG  SER A  69     -21.853  -1.510  20.526  1.00 41.050          H  
ATOM   1018  N   TRP A  70     -21.515  -5.488  20.181  1.00 25.450          N  
ATOM   1019  CA  TRP A  70     -20.320  -6.221  20.571  1.00 26.150          C  
ATOM   1020  C   TRP A  70     -19.415  -5.487  21.556  1.00 26.180          C  
ATOM   1021  O   TRP A  70     -18.561  -6.116  22.176  1.00 26.610          O  
ATOM   1022  CB  TRP A  70     -19.516  -6.519  19.325  1.00 36.330          C  
ATOM   1023  CG  TRP A  70     -19.170  -5.249  18.599  1.00 36.330          C  
ATOM   1024  CD1 TRP A  70     -18.113  -4.403  18.815  1.00 36.330          C  
ATOM   1025  CD2 TRP A  70     -19.935  -4.666  17.522  1.00 36.330          C  
ATOM   1026  NE1 TRP A  70     -18.179  -3.340  17.946  1.00 36.330          N  
ATOM   1027  CE2 TRP A  70     -19.291  -3.484  17.155  1.00 36.330          C  
ATOM   1028  CE3 TRP A  70     -21.112  -5.048  16.849  1.00 36.330          C  
ATOM   1029  CZ2 TRP A  70     -19.781  -2.672  16.153  1.00 36.330          C  
ATOM   1030  CZ3 TRP A  70     -21.600  -4.233  15.847  1.00 36.330          C  
ATOM   1031  CH2 TRP A  70     -20.956  -3.074  15.508  1.00 36.330          C  
ATOM   1032  H   TRP A  70     -21.680  -5.328  19.199  1.00 30.540          H  
ATOM   1033  HA  TRP A  70     -20.638  -7.158  21.028  1.00 31.380          H  
ATOM   1034 1HB  TRP A  70     -18.604  -7.045  19.585  1.00 43.600          H  
ATOM   1035 2HB  TRP A  70     -20.100  -7.160  18.682  1.00 43.600          H  
ATOM   1036  HD1 TRP A  70     -17.334  -4.548  19.567  1.00 43.600          H  
ATOM   1037  HE1 TRP A  70     -17.519  -2.571  17.896  1.00 43.600          H  
ATOM   1038  HE3 TRP A  70     -21.633  -5.968  17.106  1.00 43.600          H  
ATOM   1039  HZ2 TRP A  70     -19.282  -1.747  15.863  1.00 43.600          H  
ATOM   1040  HZ3 TRP A  70     -22.511  -4.536  15.329  1.00 43.600          H  
ATOM   1041  HH2 TRP A  70     -21.366  -2.455  14.711  1.00 43.600          H  
ATOM   1042  N   SER A  71     -19.582  -4.165  21.696  1.00 25.830          N  
ATOM   1043  CA  SER A  71     -18.756  -3.376  22.592  1.00 25.920          C  
ATOM   1044  C   SER A  71     -19.187  -3.545  24.043  1.00 26.020          C  
ATOM   1045  O   SER A  71     -18.497  -3.085  24.958  1.00 26.250          O  
ATOM   1046  CB  SER A  71     -18.792  -1.908  22.208  1.00 36.250          C  
ATOM   1047  OG  SER A  71     -20.054  -1.341  22.440  1.00 36.250          O  
ATOM   1048  H   SER A  71     -20.327  -3.688  21.191  1.00 31.000          H  
ATOM   1049  HA  SER A  71     -17.731  -3.722  22.497  1.00 31.100          H  
ATOM   1050 1HB  SER A  71     -18.038  -1.370  22.780  1.00 43.500          H  
ATOM   1051 2HB  SER A  71     -18.537  -1.809  21.154  1.00 43.500          H  
ATOM   1052  HG  SER A  71     -19.961  -0.403  22.250  1.00 43.500          H  
ATOM   1053  N   VAL A  72     -20.334  -4.193  24.256  1.00 25.960          N  
ATOM   1054  CA  VAL A  72     -20.856  -4.405  25.582  1.00 26.090          C  
ATOM   1055  C   VAL A  72     -20.665  -5.877  25.966  1.00 26.200          C  
ATOM   1056  O   VAL A  72     -21.284  -6.754  25.365  1.00 26.480          O  
ATOM   1057  CB  VAL A  72     -22.350  -4.067  25.610  1.00 36.470          C  
ATOM   1058  CG1 VAL A  72     -22.922  -4.300  27.013  1.00 36.470          C  
ATOM   1059  CG2 VAL A  72     -22.536  -2.628  25.159  1.00 36.470          C  
ATOM   1060  H   VAL A  72     -20.860  -4.559  23.456  1.00 31.150          H  
ATOM   1061  HA  VAL A  72     -20.348  -3.727  26.251  1.00 31.310          H  
ATOM   1062  HB  VAL A  72     -22.876  -4.731  24.922  1.00 43.770          H  
ATOM   1063 1HG1 VAL A  72     -23.984  -4.067  27.013  1.00 43.770          H  
ATOM   1064 2HG1 VAL A  72     -22.785  -5.345  27.307  1.00 43.770          H  
ATOM   1065 3HG1 VAL A  72     -22.410  -3.656  27.726  1.00 43.770          H  
ATOM   1066 1HG2 VAL A  72     -23.590  -2.375  25.160  1.00 43.770          H  
ATOM   1067 2HG2 VAL A  72     -22.003  -1.966  25.838  1.00 43.770          H  
ATOM   1068 3HG2 VAL A  72     -22.136  -2.505  24.147  1.00 43.770          H  
ATOM   1069  N   PRO A  73     -19.828  -6.185  26.958  1.00 26.090          N  
ATOM   1070  CA  PRO A  73     -19.505  -7.518  27.392  1.00 26.240          C  
ATOM   1071  C   PRO A  73     -20.634  -8.043  28.266  1.00 26.120          C  
ATOM   1072  O   PRO A  73     -21.483  -7.255  28.690  1.00 25.740          O  
ATOM   1073  CB  PRO A  73     -18.224  -7.302  28.190  1.00 39.360          C  
ATOM   1074  CG  PRO A  73     -18.406  -5.937  28.796  1.00 39.360          C  
ATOM   1075  CD  PRO A  73     -19.153  -5.131  27.741  1.00 39.360          C  
ATOM   1076  HA  PRO A  73     -19.332  -8.129  26.498  1.00 31.490          H  
ATOM   1077 1HB  PRO A  73     -18.127  -8.083  28.954  1.00 47.230          H  
ATOM   1078 2HB  PRO A  73     -17.345  -7.375  27.536  1.00 47.230          H  
ATOM   1079 1HG  PRO A  73     -18.977  -6.033  29.739  1.00 47.230          H  
ATOM   1080 2HG  PRO A  73     -17.432  -5.503  29.059  1.00 47.230          H  
ATOM   1081 1HD  PRO A  73     -19.890  -4.494  28.254  1.00 47.230          H  
ATOM   1082 2HD  PRO A  73     -18.442  -4.560  27.114  1.00 47.230          H  
ATOM   1083  N   PRO A  74     -20.674  -9.348  28.548  1.00 26.520          N  
ATOM   1084  CA  PRO A  74     -21.489  -9.944  29.576  1.00 26.570          C  
ATOM   1085  C   PRO A  74     -21.025  -9.221  30.823  1.00 26.070          C  
ATOM   1086  O   PRO A  74     -19.965  -8.614  30.767  1.00 25.800          O  
ATOM   1087  CB  PRO A  74     -21.073 -11.417  29.558  1.00 39.860          C  
ATOM   1088  CG  PRO A  74     -20.528 -11.632  28.157  1.00 39.860          C  
ATOM   1089  CD  PRO A  74     -19.872 -10.313  27.779  1.00 39.860          C  
ATOM   1090  HA  PRO A  74     -22.547  -9.780  29.337  1.00 31.880          H  
ATOM   1091 1HB  PRO A  74     -20.323 -11.601  30.349  1.00 47.830          H  
ATOM   1092 2HB  PRO A  74     -21.938 -12.057  29.782  1.00 47.830          H  
ATOM   1093 1HG  PRO A  74     -19.815 -12.473  28.155  1.00 47.830          H  
ATOM   1094 2HG  PRO A  74     -21.344 -11.911  27.473  1.00 47.830          H  
ATOM   1095 1HD  PRO A  74     -18.818 -10.287  28.093  1.00 47.830          H  
ATOM   1096 2HD  PRO A  74     -19.998 -10.169  26.698  1.00 47.830          H  
ATOM   1097  N   PRO A  75     -21.773  -9.175  31.917  1.00 26.030          N  
ATOM   1098  CA  PRO A  75     -21.342  -8.507  33.124  1.00 25.780          C  
ATOM   1099  C   PRO A  75     -19.970  -9.038  33.500  1.00 25.670          C  
ATOM   1100  O   PRO A  75     -19.758 -10.251  33.497  1.00 25.720          O  
ATOM   1101  CB  PRO A  75     -22.418  -8.941  34.126  1.00 38.670          C  
ATOM   1102  CG  PRO A  75     -23.649  -9.178  33.260  1.00 38.670          C  
ATOM   1103  CD  PRO A  75     -23.097  -9.801  31.982  1.00 38.670          C  
ATOM   1104  HA  PRO A  75     -21.325  -7.419  32.968  1.00 30.940          H  
ATOM   1105 1HB  PRO A  75     -22.088  -9.843  34.666  1.00 46.400          H  
ATOM   1106 2HB  PRO A  75     -22.567  -8.153  34.881  1.00 46.400          H  
ATOM   1107 1HG  PRO A  75     -24.362  -9.838  33.783  1.00 46.400          H  
ATOM   1108 2HG  PRO A  75     -24.173  -8.228  33.076  1.00 46.400          H  
ATOM   1109 1HD  PRO A  75     -23.001 -10.893  32.074  1.00 46.400          H  
ATOM   1110 2HD  PRO A  75     -23.731  -9.501  31.143  1.00 46.400          H  
ATOM   1111  N   LEU A  76     -19.049  -8.138  33.819  1.00 25.590          N  
ATOM   1112  CA  LEU A  76     -17.693  -8.530  34.173  1.00 25.530          C  
ATOM   1113  C   LEU A  76     -17.323  -8.104  35.570  1.00 25.700          C  
ATOM   1114  O   LEU A  76     -17.899  -7.166  36.124  1.00 25.780          O  
ATOM   1115  CB  LEU A  76     -16.659  -7.929  33.211  1.00 35.770          C  
ATOM   1116  CG  LEU A  76     -16.824  -8.220  31.705  1.00 35.770          C  
ATOM   1117  CD1 LEU A  76     -15.736  -7.466  30.955  1.00 35.770          C  
ATOM   1118  CD2 LEU A  76     -16.767  -9.733  31.420  1.00 35.770          C  
ATOM   1119  H   LEU A  76     -19.288  -7.157  33.809  1.00 30.710          H  
ATOM   1120  HA  LEU A  76     -17.622  -9.614  34.140  1.00 30.640          H  
ATOM   1121 1HB  LEU A  76     -16.675  -6.849  33.337  1.00 42.920          H  
ATOM   1122 2HB  LEU A  76     -15.670  -8.279  33.513  1.00 42.920          H  
ATOM   1123  HG  LEU A  76     -17.776  -7.834  31.372  1.00 42.920          H  
ATOM   1124 1HD1 LEU A  76     -15.842  -7.632  29.889  1.00 42.920          H  
ATOM   1125 2HD1 LEU A  76     -15.823  -6.401  31.166  1.00 42.920          H  
ATOM   1126 3HD1 LEU A  76     -14.760  -7.822  31.279  1.00 42.920          H  
ATOM   1127 1HD2 LEU A  76     -16.890  -9.901  30.353  1.00 42.920          H  
ATOM   1128 2HD2 LEU A  76     -15.809 -10.134  31.744  1.00 42.920          H  
ATOM   1129 3HD2 LEU A  76     -17.574 -10.241  31.947  1.00 42.920          H  
ATOM   1130  N   THR A  77     -16.344  -8.795  36.127  1.00 25.850          N  
ATOM   1131  CA  THR A  77     -15.758  -8.428  37.395  1.00 26.120          C  
ATOM   1132  C   THR A  77     -14.746  -7.319  37.114  1.00 25.940          C  
ATOM   1133  O   THR A  77     -14.388  -7.094  35.953  1.00 25.940          O  
ATOM   1134  CB  THR A  77     -15.052  -9.637  38.019  1.00 36.460          C  
ATOM   1135  OG1 THR A  77     -13.997 -10.056  37.151  1.00 36.460          O  
ATOM   1136  CG2 THR A  77     -16.016 -10.805  38.230  1.00 36.460          C  
ATOM   1137  H   THR A  77     -15.940  -9.579  35.632  1.00 31.020          H  
ATOM   1138  HA  THR A  77     -16.529  -8.050  38.067  1.00 31.340          H  
ATOM   1139  HB  THR A  77     -14.634  -9.342  38.953  1.00 43.750          H  
ATOM   1140  HG1 THR A  77     -13.373 -10.605  37.648  1.00 43.750          H  
ATOM   1141 1HG2 THR A  77     -15.466 -11.634  38.673  1.00 43.750          H  
ATOM   1142 2HG2 THR A  77     -16.816 -10.518  38.884  1.00 43.750          H  
ATOM   1143 3HG2 THR A  77     -16.439 -11.120  37.282  1.00 43.750          H  
ATOM   1144  N   SER A  78     -14.271  -6.612  38.141  1.00 25.870          N  
ATOM   1145  CA  SER A  78     -13.241  -5.607  37.886  1.00 25.760          C  
ATOM   1146  C   SER A  78     -11.901  -6.262  38.147  1.00 25.770          C  
ATOM   1147  O   SER A  78     -11.838  -7.310  38.786  1.00 25.810          O  
ATOM   1148  CB  SER A  78     -13.355  -4.407  38.800  1.00 36.110          C  
ATOM   1149  OG  SER A  78     -12.893  -4.734  40.072  1.00 36.110          O  
ATOM   1150  H   SER A  78     -14.580  -6.791  39.091  1.00 31.040          H  
ATOM   1151  HA  SER A  78     -13.287  -5.285  36.845  1.00 30.910          H  
ATOM   1152 1HB  SER A  78     -12.771  -3.583  38.397  1.00 43.330          H  
ATOM   1153 2HB  SER A  78     -14.391  -4.084  38.857  1.00 43.330          H  
ATOM   1154  HG  SER A  78     -13.596  -5.282  40.484  1.00 43.330          H  
ATOM   1155  N   VAL A  79     -10.810  -5.604  37.785  1.00 25.830          N  
ATOM   1156  CA  VAL A  79      -9.477  -6.147  38.061  1.00 25.950          C  
ATOM   1157  C   VAL A  79      -9.220  -6.324  39.582  1.00 26.360          C  
ATOM   1158  O   VAL A  79      -8.257  -6.980  39.979  1.00 26.700          O  
ATOM   1159  CB  VAL A  79      -8.390  -5.263  37.388  1.00 36.280          C  
ATOM   1160  CG1 VAL A  79      -8.207  -3.967  38.138  1.00 36.280          C  
ATOM   1161  CG2 VAL A  79      -7.054  -6.029  37.284  1.00 36.280          C  
ATOM   1162  H   VAL A  79     -10.910  -4.740  37.272  1.00 31.000          H  
ATOM   1163  HA  VAL A  79      -9.420  -7.133  37.599  1.00 31.140          H  
ATOM   1164  HB  VAL A  79      -8.732  -5.012  36.386  1.00 43.540          H  
ATOM   1165 1HG1 VAL A  79      -7.474  -3.353  37.627  1.00 43.540          H  
ATOM   1166 2HG1 VAL A  79      -9.149  -3.430  38.187  1.00 43.540          H  
ATOM   1167 3HG1 VAL A  79      -7.853  -4.180  39.143  1.00 43.540          H  
ATOM   1168 1HG2 VAL A  79      -6.316  -5.411  36.781  1.00 43.540          H  
ATOM   1169 2HG2 VAL A  79      -6.686  -6.284  38.271  1.00 43.540          H  
ATOM   1170 3HG2 VAL A  79      -7.199  -6.951  36.712  1.00 43.540          H  
ATOM   1171  N   PHE A  80     -10.014  -5.653  40.429  1.00 26.380          N  
ATOM   1172  CA  PHE A  80      -9.861  -5.737  41.873  1.00 26.850          C  
ATOM   1173  C   PHE A  80     -10.992  -6.492  42.586  1.00 26.840          C  
ATOM   1174  O   PHE A  80     -11.017  -6.511  43.821  1.00 27.130          O  
ATOM   1175  CB  PHE A  80      -9.836  -4.331  42.482  1.00 37.400          C  
ATOM   1176  CG  PHE A  80      -8.713  -3.446  42.036  1.00 37.400          C  
ATOM   1177  CD1 PHE A  80      -8.935  -2.438  41.110  1.00 37.400          C  
ATOM   1178  CD2 PHE A  80      -7.443  -3.600  42.549  1.00 37.400          C  
ATOM   1179  CE1 PHE A  80      -7.905  -1.613  40.705  1.00 37.400          C  
ATOM   1180  CE2 PHE A  80      -6.423  -2.774  42.153  1.00 37.400          C  
ATOM   1181  CZ  PHE A  80      -6.651  -1.782  41.227  1.00 37.400          C  
ATOM   1182  H   PHE A  80     -10.805  -5.132  40.062  1.00 31.660          H  
ATOM   1183  HA  PHE A  80      -8.921  -6.245  42.089  1.00 32.220          H  
ATOM   1184 1HB  PHE A  80     -10.774  -3.833  42.239  1.00 44.880          H  
ATOM   1185 2HB  PHE A  80      -9.789  -4.411  43.566  1.00 44.880          H  
ATOM   1186  HD1 PHE A  80      -9.934  -2.300  40.698  1.00 44.880          H  
ATOM   1187  HD2 PHE A  80      -7.254  -4.385  43.282  1.00 44.880          H  
ATOM   1188  HE1 PHE A  80      -8.091  -0.827  39.974  1.00 44.880          H  
ATOM   1189  HE2 PHE A  80      -5.425  -2.905  42.572  1.00 44.880          H  
ATOM   1190  HZ  PHE A  80      -5.836  -1.132  40.912  1.00 44.880          H  
ATOM   1191  N   THR A  81     -11.968  -7.040  41.847  1.00 26.590          N  
ATOM   1192  CA  THR A  81     -13.121  -7.657  42.515  1.00 26.660          C  
ATOM   1193  C   THR A  81     -13.548  -8.998  41.917  1.00 26.390          C  
ATOM   1194  O   THR A  81     -13.190  -9.336  40.796  1.00 26.410          O  
ATOM   1195  CB  THR A  81     -14.346  -6.697  42.535  1.00 37.300          C  
ATOM   1196  OG1 THR A  81     -14.833  -6.451  41.180  1.00 37.300          O  
ATOM   1197  CG2 THR A  81     -13.979  -5.356  43.179  1.00 37.300          C  
ATOM   1198  H   THR A  81     -11.880  -7.083  40.827  1.00 31.910          H  
ATOM   1199  HA  THR A  81     -12.843  -7.850  43.551  1.00 31.990          H  
ATOM   1200  HB  THR A  81     -15.130  -7.141  43.125  1.00 44.760          H  
ATOM   1201  HG1 THR A  81     -15.711  -6.034  41.248  1.00 44.760          H  
ATOM   1202 1HG2 THR A  81     -14.857  -4.715  43.202  1.00 44.760          H  
ATOM   1203 2HG2 THR A  81     -13.629  -5.530  44.197  1.00 44.760          H  
ATOM   1204 3HG2 THR A  81     -13.202  -4.862  42.617  1.00 44.760          H  
ATOM   1205  N   MET A  82     -14.320  -9.773  42.694  1.00 26.130          N  
ATOM   1206  CA  MET A  82     -14.866 -11.071  42.268  1.00 25.950          C  
ATOM   1207  C   MET A  82     -16.368 -11.348  42.502  1.00 26.040          C  
ATOM   1208  O   MET A  82     -16.680 -12.399  43.054  1.00 26.160          O  
ATOM   1209  CB  MET A  82     -14.056 -12.234  42.836  1.00 36.400          C  
ATOM   1210  CG  MET A  82     -12.645 -12.366  42.280  1.00 36.400          C  
ATOM   1211  SD  MET A  82     -12.624 -12.576  40.437  1.00 36.400          S  
ATOM   1212  CE  MET A  82     -13.437 -14.145  40.127  1.00 36.400          C  
ATOM   1213  H   MET A  82     -14.542  -9.437  43.622  1.00 31.360          H  
ATOM   1214  HA  MET A  82     -14.733 -11.122  41.189  1.00 31.140          H  
ATOM   1215 1HB  MET A  82     -13.973 -12.121  43.916  1.00 43.680          H  
ATOM   1216 2HB  MET A  82     -14.572 -13.172  42.652  1.00 43.680          H  
ATOM   1217 1HG  MET A  82     -12.068 -11.478  42.531  1.00 43.680          H  
ATOM   1218 2HG  MET A  82     -12.157 -13.227  42.731  1.00 43.680          H  
ATOM   1219 1HE  MET A  82     -13.446 -14.339  39.054  1.00 43.680          H  
ATOM   1220 2HE  MET A  82     -12.898 -14.945  40.634  1.00 43.680          H  
ATOM   1221 3HE  MET A  82     -14.466 -14.107  40.488  1.00 43.680          H  
ATOM   1222  N   PRO A  83     -17.317 -10.446  42.184  1.00 26.100          N  
ATOM   1223  CA  PRO A  83     -18.759 -10.617  42.390  1.00 26.280          C  
ATOM   1224  C   PRO A  83     -19.366 -11.823  41.647  1.00 26.120          C  
ATOM   1225  O   PRO A  83     -20.472 -12.260  41.965  1.00 26.070          O  
ATOM   1226  CB  PRO A  83     -19.332  -9.291  41.866  1.00 39.420          C  
ATOM   1227  CG  PRO A  83     -18.278  -8.756  40.930  1.00 39.420          C  
ATOM   1228  CD  PRO A  83     -16.968  -9.176  41.558  1.00 39.420          C  
ATOM   1229  HA  PRO A  83     -18.948 -10.711  43.470  1.00 31.540          H  
ATOM   1230 1HB  PRO A  83     -20.292  -9.481  41.357  1.00 47.300          H  
ATOM   1231 2HB  PRO A  83     -19.547  -8.616  42.707  1.00 47.300          H  
ATOM   1232 1HG  PRO A  83     -18.432  -9.167  39.922  1.00 47.300          H  
ATOM   1233 2HG  PRO A  83     -18.376  -7.663  40.838  1.00 47.300          H  
ATOM   1234 1HD  PRO A  83     -16.198  -9.284  40.798  1.00 47.300          H  
ATOM   1235 2HD  PRO A  83     -16.708  -8.458  42.320  1.00 47.300          H  
ATOM   1236  N   SER A  84     -18.660 -12.331  40.644  1.00 26.150          N  
ATOM   1237  CA  SER A  84     -19.109 -13.457  39.851  1.00 26.110          C  
ATOM   1238  C   SER A  84     -17.865 -14.191  39.325  1.00 26.270          C  
ATOM   1239  O   SER A  84     -16.775 -13.625  39.366  1.00 26.350          O  
ATOM   1240  CB  SER A  84     -19.982 -12.948  38.710  1.00 36.570          C  
ATOM   1241  OG  SER A  84     -19.241 -12.170  37.805  1.00 36.570          O  
ATOM   1242  H   SER A  84     -17.766 -11.933  40.414  1.00 31.380          H  
ATOM   1243  HA  SER A  84     -19.696 -14.101  40.496  1.00 31.330          H  
ATOM   1244 1HB  SER A  84     -20.438 -13.773  38.184  1.00 43.880          H  
ATOM   1245 2HB  SER A  84     -20.790 -12.347  39.125  1.00 43.880          H  
ATOM   1246  HG  SER A  84     -19.858 -11.903  37.120  1.00 43.880          H  
ATOM   1247  N   PRO A  85     -17.956 -15.473  38.909  1.00 26.440          N  
ATOM   1248  CA  PRO A  85     -16.873 -16.227  38.297  1.00 26.670          C  
ATOM   1249  C   PRO A  85     -16.354 -15.491  37.077  1.00 26.510          C  
ATOM   1250  O   PRO A  85     -17.142 -14.902  36.334  1.00 26.320          O  
ATOM   1251  CB  PRO A  85     -17.552 -17.546  37.915  1.00 40.010          C  
ATOM   1252  CG  PRO A  85     -18.708 -17.674  38.886  1.00 40.010          C  
ATOM   1253  CD  PRO A  85     -19.202 -16.257  39.090  1.00 40.010          C  
ATOM   1254  HA  PRO A  85     -16.068 -16.380  39.034  1.00 32.000          H  
ATOM   1255 1HB  PRO A  85     -17.878 -17.506  36.863  1.00 48.010          H  
ATOM   1256 2HB  PRO A  85     -16.832 -18.374  37.993  1.00 48.010          H  
ATOM   1257 1HG  PRO A  85     -19.482 -18.336  38.466  1.00 48.010          H  
ATOM   1258 2HG  PRO A  85     -18.366 -18.144  39.822  1.00 48.010          H  
ATOM   1259 1HD  PRO A  85     -19.944 -16.004  38.324  1.00 48.010          H  
ATOM   1260 2HD  PRO A  85     -19.597 -16.189  40.106  1.00 48.010          H  
ATOM   1261  N   ALA A  86     -15.047 -15.533  36.861  1.00 26.680          N  
ATOM   1262  CA  ALA A  86     -14.448 -14.842  35.734  1.00 26.610          C  
ATOM   1263  C   ALA A  86     -13.044 -15.383  35.475  1.00 26.500          C  
ATOM   1264  O   ALA A  86     -12.457 -15.970  36.385  1.00 26.560          O  
ATOM   1265  CB  ALA A  86     -14.379 -13.350  36.017  1.00 37.280          C  
ATOM   1266  H   ALA A  86     -14.456 -16.073  37.480  1.00 32.020          H  
ATOM   1267  HA  ALA A  86     -15.082 -15.012  34.875  1.00 31.930          H  
ATOM   1268 1HB  ALA A  86     -13.949 -12.821  35.174  1.00 44.740          H  
ATOM   1269 2HB  ALA A  86     -15.381 -12.975  36.200  1.00 44.740          H  
ATOM   1270 3HB  ALA A  86     -13.762 -13.171  36.894  1.00 44.740          H  
ATOM   1271  N   PRO A  87     -12.503 -15.253  34.250  1.00 26.420          N  
ATOM   1272  CA  PRO A  87     -11.111 -15.486  33.926  1.00 26.400          C  
ATOM   1273  C   PRO A  87     -10.274 -14.534  34.756  1.00 26.420          C  
ATOM   1274  O   PRO A  87     -10.710 -13.413  35.024  1.00 26.370          O  
ATOM   1275  CB  PRO A  87     -11.035 -15.137  32.436  1.00 39.600          C  
ATOM   1276  CG  PRO A  87     -12.446 -15.327  31.924  1.00 39.600          C  
ATOM   1277  CD  PRO A  87     -13.343 -14.919  33.075  1.00 39.600          C  
ATOM   1278  HA  PRO A  87     -10.846 -16.536  34.126  1.00 31.680          H  
ATOM   1279 1HB  PRO A  87     -10.664 -14.104  32.316  1.00 47.520          H  
ATOM   1280 2HB  PRO A  87     -10.307 -15.794  31.935  1.00 47.520          H  
ATOM   1281 1HG  PRO A  87     -12.607 -14.708  31.025  1.00 47.520          H  
ATOM   1282 2HG  PRO A  87     -12.599 -16.372  31.617  1.00 47.520          H  
ATOM   1283 1HD  PRO A  87     -13.570 -13.844  33.040  1.00 47.520          H  
ATOM   1284 2HD  PRO A  87     -14.238 -15.548  33.016  1.00 47.520          H  
ATOM   1285  N   GLU A  88      -9.087 -14.955  35.154  1.00 26.590          N  
ATOM   1286  CA  GLU A  88      -8.216 -14.066  35.902  1.00 26.710          C  
ATOM   1287  C   GLU A  88      -7.578 -13.038  34.989  1.00 26.100          C  
ATOM   1288  O   GLU A  88      -7.026 -13.390  33.945  1.00 25.980          O  
ATOM   1289  CB  GLU A  88      -7.117 -14.852  36.618  1.00 37.350          C  
ATOM   1290  CG  GLU A  88      -6.183 -13.992  37.474  1.00 37.350          C  
ATOM   1291  CD  GLU A  88      -5.152 -14.792  38.205  1.00 37.350          C  
ATOM   1292  OE1 GLU A  88      -5.183 -15.996  38.116  1.00 37.350          O  
ATOM   1293  OE2 GLU A  88      -4.324 -14.197  38.849  1.00 37.350          O  
ATOM   1294  H   GLU A  88      -8.777 -15.890  34.930  1.00 31.910          H  
ATOM   1295  HA  GLU A  88      -8.814 -13.538  36.647  1.00 32.050          H  
ATOM   1296 1HB  GLU A  88      -7.572 -15.602  37.265  1.00 44.820          H  
ATOM   1297 2HB  GLU A  88      -6.508 -15.378  35.882  1.00 44.820          H  
ATOM   1298 1HG  GLU A  88      -5.660 -13.279  36.832  1.00 44.820          H  
ATOM   1299 2HG  GLU A  88      -6.776 -13.425  38.189  1.00 44.820          H  
ATOM   1300  N   VAL A  89      -7.628 -11.778  35.401  1.00 25.760          N  
ATOM   1301  CA  VAL A  89      -6.977 -10.707  34.673  1.00 25.280          C  
ATOM   1302  C   VAL A  89      -5.982 -10.053  35.622  1.00 25.120          C  
ATOM   1303  O   VAL A  89      -6.403  -9.558  36.665  1.00 25.170          O  
ATOM   1304  CB  VAL A  89      -8.011  -9.668  34.207  1.00 35.580          C  
ATOM   1305  CG1 VAL A  89      -7.316  -8.523  33.480  1.00 35.580          C  
ATOM   1306  CG2 VAL A  89      -9.026 -10.361  33.295  1.00 35.580          C  
ATOM   1307  H   VAL A  89      -8.124 -11.573  36.259  1.00 30.910          H  
ATOM   1308  HA  VAL A  89      -6.496 -11.129  33.800  1.00 30.340          H  
ATOM   1309  HB  VAL A  89      -8.523  -9.247  35.075  1.00 42.700          H  
ATOM   1310 1HG1 VAL A  89      -8.058  -7.794  33.161  1.00 42.700          H  
ATOM   1311 2HG1 VAL A  89      -6.597  -8.032  34.145  1.00 42.700          H  
ATOM   1312 3HG1 VAL A  89      -6.792  -8.911  32.608  1.00 42.700          H  
ATOM   1313 1HG2 VAL A  89      -9.769  -9.640  32.962  1.00 42.700          H  
ATOM   1314 2HG2 VAL A  89      -8.510 -10.780  32.433  1.00 42.700          H  
ATOM   1315 3HG2 VAL A  89      -9.529 -11.167  33.838  1.00 42.700          H  
ATOM   1316  N   PRO A  90      -4.671 -10.073  35.344  1.00 25.030          N  
ATOM   1317  CA  PRO A  90      -3.673  -9.484  36.204  1.00 25.000          C  
ATOM   1318  C   PRO A  90      -3.644  -7.974  36.079  1.00 24.660          C  
ATOM   1319  O   PRO A  90      -3.796  -7.436  34.981  1.00 24.450          O  
ATOM   1320  CB  PRO A  90      -2.382 -10.116  35.678  1.00 37.500          C  
ATOM   1321  CG  PRO A  90      -2.661 -10.376  34.214  1.00 37.500          C  
ATOM   1322  CD  PRO A  90      -4.145 -10.709  34.133  1.00 37.500          C  
ATOM   1323  HA  PRO A  90      -3.866  -9.788  37.244  1.00 30.000          H  
ATOM   1324 1HB  PRO A  90      -1.535  -9.421  35.832  1.00 45.000          H  
ATOM   1325 2HB  PRO A  90      -2.149 -11.030  36.244  1.00 45.000          H  
ATOM   1326 1HG  PRO A  90      -2.399  -9.483  33.621  1.00 45.000          H  
ATOM   1327 2HG  PRO A  90      -2.020 -11.192  33.862  1.00 45.000          H  
ATOM   1328 1HD  PRO A  90      -4.557 -10.230  33.230  1.00 45.000          H  
ATOM   1329 2HD  PRO A  90      -4.314 -11.803  34.154  1.00 45.000          H  
ATOM   1330  N   LEU A  91      -3.360  -7.311  37.193  1.00 24.710          N  
ATOM   1331  CA  LEU A  91      -3.084  -5.878  37.238  1.00 24.520          C  
ATOM   1332  C   LEU A  91      -1.617  -5.565  36.913  1.00 24.320          C  
ATOM   1333  O   LEU A  91      -1.286  -4.639  36.171  1.00 24.400          O  
ATOM   1334  CB  LEU A  91      -3.405  -5.356  38.644  1.00 34.400          C  
ATOM   1335  CG  LEU A  91      -3.258  -3.847  38.912  1.00 34.400          C  
ATOM   1336  CD1 LEU A  91      -4.231  -3.051  38.057  1.00 34.400          C  
ATOM   1337  CD2 LEU A  91      -3.506  -3.617  40.368  1.00 34.400          C  
ATOM   1338  H   LEU A  91      -3.319  -7.837  38.054  1.00 29.650          H  
ATOM   1339  HA  LEU A  91      -3.717  -5.394  36.499  1.00 29.420          H  
ATOM   1340 1HB  LEU A  91      -4.430  -5.626  38.880  1.00 41.280          H  
ATOM   1341 2HB  LEU A  91      -2.756  -5.868  39.350  1.00 41.280          H  
ATOM   1342  HG  LEU A  91      -2.257  -3.519  38.652  1.00 41.280          H  
ATOM   1343 1HD1 LEU A  91      -4.116  -1.989  38.270  1.00 41.280          H  
ATOM   1344 2HD1 LEU A  91      -4.038  -3.221  37.002  1.00 41.280          H  
ATOM   1345 3HD1 LEU A  91      -5.241  -3.357  38.297  1.00 41.280          H  
ATOM   1346 1HD2 LEU A  91      -3.409  -2.556  40.599  1.00 41.280          H  
ATOM   1347 2HD2 LEU A  91      -4.508  -3.957  40.598  1.00 41.280          H  
ATOM   1348 3HD2 LEU A  91      -2.786  -4.183  40.957  1.00 41.280          H  
ATOM   1349  N   LYS A  92      -0.747  -6.320  37.585  1.00 24.150          N  
ATOM   1350  CA  LYS A  92       0.703  -6.169  37.582  1.00 24.060          C  
ATOM   1351  C   LYS A  92       1.354  -7.435  37.046  1.00 23.620          C  
ATOM   1352  O   LYS A  92       0.660  -8.382  36.678  1.00 23.360          O  
ATOM   1353  CB  LYS A  92       1.210  -5.874  38.999  1.00 33.720          C  
ATOM   1354  CG  LYS A  92       0.606  -4.627  39.678  1.00 33.720          C  
ATOM   1355  CD  LYS A  92       1.003  -3.321  38.981  1.00 33.720          C  
ATOM   1356  CE  LYS A  92       0.491  -2.101  39.747  1.00 33.720          C  
ATOM   1357  NZ  LYS A  92       0.833  -0.819  39.053  1.00 33.720          N  
ATOM   1358  H   LYS A  92      -1.128  -7.066  38.140  1.00 28.980          H  
ATOM   1359  HA  LYS A  92       0.976  -5.353  36.915  1.00 28.870          H  
ATOM   1360 1HB  LYS A  92       1.002  -6.734  39.637  1.00 40.460          H  
ATOM   1361 2HB  LYS A  92       2.288  -5.742  38.981  1.00 40.460          H  
ATOM   1362 1HG  LYS A  92      -0.470  -4.714  39.684  1.00 40.460          H  
ATOM   1363 2HG  LYS A  92       0.946  -4.587  40.711  1.00 40.460          H  
ATOM   1364 1HD  LYS A  92       2.088  -3.263  38.891  1.00 40.460          H  
ATOM   1365 2HD  LYS A  92       0.567  -3.296  37.981  1.00 40.460          H  
ATOM   1366 1HE  LYS A  92      -0.590  -2.169  39.846  1.00 40.460          H  
ATOM   1367 2HE  LYS A  92       0.936  -2.092  40.742  1.00 40.460          H  
ATOM   1368 1HZ  LYS A  92       0.480  -0.038  39.589  1.00 40.460          H  
ATOM   1369 2HZ  LYS A  92       1.838  -0.737  38.966  1.00 40.460          H  
ATOM   1370 3HZ  LYS A  92       0.414  -0.812  38.132  1.00 40.460          H  
ATOM   1371  N   THR A  93       2.688  -7.459  37.014  1.00 23.630          N  
ATOM   1372  CA  THR A  93       3.437  -8.626  36.555  1.00 23.310          C  
ATOM   1373  C   THR A  93       2.834  -9.870  37.195  1.00 22.710          C  
ATOM   1374  O   THR A  93       2.545  -9.894  38.397  1.00 22.670          O  
ATOM   1375  CB  THR A  93       4.937  -8.503  36.926  1.00 32.760          C  
ATOM   1376  OG1 THR A  93       5.493  -7.300  36.337  1.00 32.760          O  
ATOM   1377  CG2 THR A  93       5.720  -9.722  36.411  1.00 32.760          C  
ATOM   1378  H   THR A  93       3.213  -6.648  37.307  1.00 28.360          H  
ATOM   1379  HA  THR A  93       3.340  -8.717  35.472  1.00 27.970          H  
ATOM   1380  HB  THR A  93       5.036  -8.444  38.010  1.00 39.310          H  
ATOM   1381  HG1 THR A  93       6.347  -7.117  36.755  1.00 39.310          H  
ATOM   1382 1HG2 THR A  93       6.769  -9.621  36.676  1.00 39.310          H  
ATOM   1383 2HG2 THR A  93       5.331 -10.628  36.855  1.00 39.310          H  
ATOM   1384 3HG2 THR A  93       5.627  -9.784  35.342  1.00 39.310          H  
ATOM   1385  N   VAL A  94       2.638 -10.910  36.390  1.00 22.340          N  
ATOM   1386  CA  VAL A  94       2.017 -12.126  36.864  1.00 21.850          C  
ATOM   1387  C   VAL A  94       2.864 -12.637  38.016  1.00 21.750          C  
ATOM   1388  O   VAL A  94       4.096 -12.655  37.910  1.00 21.900          O  
ATOM   1389  CB  VAL A  94       1.892 -13.160  35.714  1.00 30.790          C  
ATOM   1390  CG1 VAL A  94       1.370 -14.512  36.223  1.00 30.790          C  
ATOM   1391  CG2 VAL A  94       0.963 -12.587  34.625  1.00 30.790          C  
ATOM   1392  H   VAL A  94       2.969 -10.874  35.425  1.00 26.810          H  
ATOM   1393  HA  VAL A  94       1.018 -11.889  37.232  1.00 26.220          H  
ATOM   1394  HB  VAL A  94       2.871 -13.336  35.293  1.00 36.940          H  
ATOM   1395 1HG1 VAL A  94       1.311 -15.208  35.388  1.00 36.940          H  
ATOM   1396 2HG1 VAL A  94       2.031 -14.918  36.958  1.00 36.940          H  
ATOM   1397 3HG1 VAL A  94       0.378 -14.385  36.657  1.00 36.940          H  
ATOM   1398 1HG2 VAL A  94       0.887 -13.290  33.798  1.00 36.940          H  
ATOM   1399 2HG2 VAL A  94      -0.024 -12.409  35.045  1.00 36.940          H  
ATOM   1400 3HG2 VAL A  94       1.374 -11.647  34.259  1.00 36.940          H  
ATOM   1401  N   GLY A  95       2.197 -13.094  39.090  1.00 21.610          N  
ATOM   1402  CA  GLY A  95       2.795 -13.576  40.351  1.00 21.640          C  
ATOM   1403  C   GLY A  95       3.860 -14.670  40.210  1.00 21.530          C  
ATOM   1404  O   GLY A  95       4.581 -14.968  41.161  1.00 21.490          O  
ATOM   1405  H   GLY A  95       1.189 -13.048  39.046  1.00 25.930          H  
ATOM   1406 1HA  GLY A  95       3.230 -12.723  40.873  1.00 25.970          H  
ATOM   1407 2HA  GLY A  95       1.996 -13.944  40.992  1.00 25.970          H  
ATOM   1408  N   THR A  96       3.974 -15.242  39.020  1.00 21.600          N  
ATOM   1409  CA  THR A  96       4.954 -16.253  38.675  1.00 21.630          C  
ATOM   1410  C   THR A  96       6.218 -15.563  38.131  1.00 21.370          C  
ATOM   1411  O   THR A  96       7.164 -16.230  37.705  1.00 21.360          O  
ATOM   1412  CB  THR A  96       4.390 -17.239  37.638  1.00 30.270          C  
ATOM   1413  OG1 THR A  96       4.023 -16.530  36.447  1.00 30.270          O  
ATOM   1414  CG2 THR A  96       3.157 -17.918  38.198  1.00 30.270          C  
ATOM   1415  H   THR A  96       3.329 -14.969  38.294  1.00 25.920          H  
ATOM   1416  HA  THR A  96       5.226 -16.806  39.575  1.00 25.960          H  
ATOM   1417  HB  THR A  96       5.148 -17.982  37.393  1.00 36.320          H  
ATOM   1418  HG1 THR A  96       3.943 -17.158  35.719  1.00 36.320          H  
ATOM   1419 1HG2 THR A  96       2.760 -18.614  37.460  1.00 36.320          H  
ATOM   1420 2HG2 THR A  96       3.425 -18.460  39.104  1.00 36.320          H  
ATOM   1421 3HG2 THR A  96       2.402 -17.173  38.434  1.00 36.320          H  
ATOM   1422  N   ARG A  97       6.224 -14.217  38.202  1.00 21.260          N  
ATOM   1423  CA  ARG A  97       7.263 -13.300  37.731  1.00 21.100          C  
ATOM   1424  C   ARG A  97       7.340 -13.349  36.219  1.00 20.630          C  
ATOM   1425  O   ARG A  97       8.412 -13.535  35.628  1.00 20.800          O  
ATOM   1426  CB  ARG A  97       8.618 -13.640  38.344  1.00 29.600          C  
ATOM   1427  CG  ARG A  97       8.652 -13.578  39.861  1.00 29.600          C  
ATOM   1428  CD  ARG A  97       9.999 -13.854  40.395  1.00 29.600          C  
ATOM   1429  NE  ARG A  97      10.010 -13.821  41.855  1.00 29.600          N  
ATOM   1430  CZ  ARG A  97      11.081 -14.091  42.637  1.00 29.600          C  
ATOM   1431  NH1 ARG A  97      12.241 -14.414  42.097  1.00 29.600          N  
ATOM   1432  NH2 ARG A  97      10.960 -14.031  43.954  1.00 29.600          N  
ATOM   1433  H   ARG A  97       5.380 -13.778  38.559  1.00 25.510          H  
ATOM   1434  HA  ARG A  97       6.988 -12.289  38.033  1.00 25.320          H  
ATOM   1435 1HB  ARG A  97       8.948 -14.623  38.033  1.00 35.520          H  
ATOM   1436 2HB  ARG A  97       9.356 -12.928  37.979  1.00 35.520          H  
ATOM   1437 1HG  ARG A  97       8.344 -12.588  40.190  1.00 35.520          H  
ATOM   1438 2HG  ARG A  97       7.967 -14.323  40.268  1.00 35.520          H  
ATOM   1439 1HD  ARG A  97      10.316 -14.844  40.067  1.00 35.520          H  
ATOM   1440 2HD  ARG A  97      10.694 -13.101  40.026  1.00 35.520          H  
ATOM   1441  HE  ARG A  97       9.140 -13.581  42.317  1.00 35.520          H  
ATOM   1442 1HH1 ARG A  97      12.340 -14.462  41.095  1.00 35.520          H  
ATOM   1443 2HH1 ARG A  97      13.035 -14.615  42.688  1.00 35.520          H  
ATOM   1444 1HH2 ARG A  97      10.072 -13.784  44.370  1.00 35.520          H  
ATOM   1445 2HH2 ARG A  97      11.752 -14.231  44.547  1.00 35.520          H  
ATOM   1446  N   ARG A  98       6.174 -13.155  35.600  1.00 20.130          N  
ATOM   1447  CA  ARG A  98       6.060 -13.207  34.153  1.00 19.730          C  
ATOM   1448  C   ARG A  98       5.211 -12.129  33.467  1.00 19.390          C  
ATOM   1449  O   ARG A  98       4.205 -11.624  33.978  1.00 19.030          O  
ATOM   1450  CB  ARG A  98       5.488 -14.566  33.739  1.00 27.780          C  
ATOM   1451  CG  ARG A  98       6.350 -15.815  34.053  1.00 27.780          C  
ATOM   1452  CD  ARG A  98       7.560 -15.885  33.192  1.00 27.780          C  
ATOM   1453  NE  ARG A  98       8.326 -17.095  33.402  1.00 27.780          N  
ATOM   1454  CZ  ARG A  98       9.278 -17.264  34.344  1.00 27.780          C  
ATOM   1455  NH1 ARG A  98       9.585 -16.295  35.188  1.00 27.780          N  
ATOM   1456  NH2 ARG A  98       9.912 -18.428  34.422  1.00 27.780          N  
ATOM   1457  H   ARG A  98       5.362 -12.977  36.199  1.00 24.160          H  
ATOM   1458  HA  ARG A  98       7.066 -13.116  33.752  1.00 23.680          H  
ATOM   1459 1HB  ARG A  98       4.536 -14.716  34.243  1.00 33.340          H  
ATOM   1460 2HB  ARG A  98       5.290 -14.563  32.669  1.00 33.340          H  
ATOM   1461 1HG  ARG A  98       6.657 -15.809  35.093  1.00 33.340          H  
ATOM   1462 2HG  ARG A  98       5.759 -16.710  33.872  1.00 33.340          H  
ATOM   1463 1HD  ARG A  98       7.237 -15.875  32.160  1.00 33.340          H  
ATOM   1464 2HD  ARG A  98       8.209 -15.036  33.371  1.00 33.340          H  
ATOM   1465  HE  ARG A  98       8.135 -17.874  32.787  1.00 33.340          H  
ATOM   1466 1HH1 ARG A  98       9.104 -15.379  35.160  1.00 33.340          H  
ATOM   1467 2HH1 ARG A  98      10.292 -16.442  35.888  1.00 33.340          H  
ATOM   1468 1HH2 ARG A  98       9.681 -19.176  33.780  1.00 33.340          H  
ATOM   1469 2HH2 ARG A  98      10.623 -18.570  35.123  1.00 33.340          H  
ATOM   1470  N   GLN A  99       5.659 -11.765  32.266  1.00 19.630          N  
ATOM   1471  CA  GLN A  99       4.919 -10.900  31.360  1.00 19.390          C  
ATOM   1472  C   GLN A  99       4.915 -11.646  30.044  1.00 19.110          C  
ATOM   1473  O   GLN A  99       4.213 -11.306  29.092  1.00 18.920          O  
ATOM   1474  CB  GLN A  99       5.558  -9.517  31.217  1.00 27.240          C  
ATOM   1475  CG  GLN A  99       5.582  -8.714  32.506  1.00 27.240          C  
ATOM   1476  CD  GLN A  99       6.165  -7.329  32.335  1.00 27.240          C  
ATOM   1477  OE1 GLN A  99       6.545  -6.943  31.223  1.00 27.240          O  
ATOM   1478  NE2 GLN A  99       6.242  -6.570  33.425  1.00 27.240          N  
ATOM   1479  H   GLN A  99       6.520 -12.166  31.916  1.00 23.560          H  
ATOM   1480  HA  GLN A  99       3.892 -10.788  31.708  1.00 23.270          H  
ATOM   1481 1HB  GLN A  99       6.583  -9.623  30.861  1.00 32.690          H  
ATOM   1482 2HB  GLN A  99       5.009  -8.942  30.470  1.00 32.690          H  
ATOM   1483 1HG  GLN A  99       4.568  -8.626  32.896  1.00 32.690          H  
ATOM   1484 2HG  GLN A  99       6.208  -9.242  33.211  1.00 32.690          H  
ATOM   1485 1HE2 GLN A  99       6.619  -5.645  33.365  1.00 32.690          H  
ATOM   1486 2HE2 GLN A  99       5.921  -6.921  34.322  1.00 32.690          H  
ATOM   1487  N   LEU A 100       5.771 -12.666  30.013  1.00 19.200          N  
ATOM   1488  CA  LEU A 100       6.061 -13.455  28.814  1.00 19.080          C  
ATOM   1489  C   LEU A 100       4.871 -14.216  28.244  1.00 18.540          C  
ATOM   1490  O   LEU A 100       4.763 -14.365  27.033  1.00 18.310          O  
ATOM   1491  CB  LEU A 100       7.178 -14.466  29.116  1.00 26.760          C  
ATOM   1492  CG  LEU A 100       8.605 -13.890  29.401  1.00 26.760          C  
ATOM   1493  CD1 LEU A 100       9.517 -15.030  29.858  1.00 26.760          C  
ATOM   1494  CD2 LEU A 100       9.177 -13.228  28.145  1.00 26.760          C  
ATOM   1495  H   LEU A 100       6.265 -12.850  30.874  1.00 23.040          H  
ATOM   1496  HA  LEU A 100       6.390 -12.770  28.040  1.00 22.900          H  
ATOM   1497 1HB  LEU A 100       6.879 -15.061  29.966  1.00 32.110          H  
ATOM   1498 2HB  LEU A 100       7.263 -15.134  28.257  1.00 32.110          H  
ATOM   1499  HG  LEU A 100       8.552 -13.156  30.199  1.00 32.110          H  
ATOM   1500 1HD1 LEU A 100      10.512 -14.636  30.068  1.00 32.110          H  
ATOM   1501 2HD1 LEU A 100       9.124 -15.489  30.752  1.00 32.110          H  
ATOM   1502 3HD1 LEU A 100       9.586 -15.779  29.070  1.00 32.110          H  
ATOM   1503 1HD2 LEU A 100      10.173 -12.843  28.364  1.00 32.110          H  
ATOM   1504 2HD2 LEU A 100       9.243 -13.963  27.343  1.00 32.110          H  
ATOM   1505 3HD2 LEU A 100       8.550 -12.404  27.824  1.00 32.110          H  
ATOM   1506  N   GLY A 101       3.989 -14.739  29.092  1.00 18.460          N  
ATOM   1507  CA  GLY A 101       2.819 -15.442  28.565  1.00 18.030          C  
ATOM   1508  C   GLY A 101       1.673 -14.452  28.361  1.00 17.920          C  
ATOM   1509  O   GLY A 101       0.838 -14.597  27.459  1.00 17.890          O  
ATOM   1510  H   GLY A 101       4.122 -14.643  30.085  1.00 22.150          H  
ATOM   1511 1HA  GLY A 101       3.070 -15.922  27.619  1.00 21.640          H  
ATOM   1512 2HA  GLY A 101       2.517 -16.225  29.259  1.00 21.640          H  
ATOM   1513  N   LEU A 102       1.657 -13.430  29.209  1.00 17.970          N  
ATOM   1514  CA  LEU A 102       0.607 -12.437  29.211  1.00 17.940          C  
ATOM   1515  C   LEU A 102       0.603 -11.575  27.976  1.00 18.020          C  
ATOM   1516  O   LEU A 102      -0.450 -11.382  27.365  1.00 17.680          O  
ATOM   1517  CB  LEU A 102       0.752 -11.546  30.447  1.00 25.130          C  
ATOM   1518  CG  LEU A 102      -0.249 -10.383  30.602  1.00 25.130          C  
ATOM   1519  CD1 LEU A 102      -1.682 -10.919  30.683  1.00 25.130          C  
ATOM   1520  CD2 LEU A 102       0.124  -9.590  31.852  1.00 25.130          C  
ATOM   1521  H   LEU A 102       2.383 -13.368  29.903  1.00 21.560          H  
ATOM   1522  HA  LEU A 102      -0.340 -12.964  29.252  1.00 21.530          H  
ATOM   1523 1HB  LEU A 102       0.679 -12.173  31.331  1.00 30.150          H  
ATOM   1524 2HB  LEU A 102       1.746 -11.107  30.425  1.00 30.150          H  
ATOM   1525  HG  LEU A 102      -0.188  -9.719  29.733  1.00 30.150          H  
ATOM   1526 1HD1 LEU A 102      -2.367 -10.073  30.794  1.00 30.150          H  
ATOM   1527 2HD1 LEU A 102      -1.937 -11.457  29.773  1.00 30.150          H  
ATOM   1528 3HD1 LEU A 102      -1.778 -11.579  31.532  1.00 30.150          H  
ATOM   1529 1HD2 LEU A 102      -0.569  -8.749  31.963  1.00 30.150          H  
ATOM   1530 2HD2 LEU A 102       0.064 -10.225  32.729  1.00 30.150          H  
ATOM   1531 3HD2 LEU A 102       1.140  -9.208  31.751  1.00 30.150          H  
ATOM   1532  N   VAL A 103       1.756 -11.044  27.595  1.00 18.580          N  
ATOM   1533  CA  VAL A 103       1.740 -10.148  26.469  1.00 18.830          C  
ATOM   1534  C   VAL A 103       1.267 -10.815  25.174  1.00 18.780          C  
ATOM   1535  O   VAL A 103       0.513 -10.169  24.455  1.00 18.550          O  
ATOM   1536  CB  VAL A 103       3.079  -9.400  26.339  1.00 26.260          C  
ATOM   1537  CG1 VAL A 103       3.128  -8.638  25.020  1.00 26.260          C  
ATOM   1538  CG2 VAL A 103       3.179  -8.434  27.524  1.00 26.260          C  
ATOM   1539  H   VAL A 103       2.618 -11.228  28.115  1.00 22.300          H  
ATOM   1540  HA  VAL A 103       1.012  -9.366  26.703  1.00 22.600          H  
ATOM   1541  HB  VAL A 103       3.910 -10.080  26.386  1.00 31.510          H  
ATOM   1542 1HG1 VAL A 103       4.067  -8.093  24.956  1.00 31.510          H  
ATOM   1543 2HG1 VAL A 103       3.061  -9.331  24.185  1.00 31.510          H  
ATOM   1544 3HG1 VAL A 103       2.291  -7.935  24.975  1.00 31.510          H  
ATOM   1545 1HG2 VAL A 103       4.116  -7.882  27.472  1.00 31.510          H  
ATOM   1546 2HG2 VAL A 103       2.337  -7.734  27.495  1.00 31.510          H  
ATOM   1547 3HG2 VAL A 103       3.143  -8.998  28.456  1.00 31.510          H  
ATOM   1548  N   PRO A 104       1.747 -12.011  24.760  1.00 19.060          N  
ATOM   1549  CA  PRO A 104       1.225 -12.747  23.621  1.00 19.080          C  
ATOM   1550  C   PRO A 104      -0.290 -12.911  23.677  1.00 18.820          C  
ATOM   1551  O   PRO A 104      -0.951 -12.859  22.635  1.00 18.640          O  
ATOM   1552  CB  PRO A 104       1.958 -14.078  23.722  1.00 28.620          C  
ATOM   1553  CG  PRO A 104       3.262 -13.720  24.353  1.00 28.620          C  
ATOM   1554  CD  PRO A 104       2.926 -12.639  25.364  1.00 28.620          C  
ATOM   1555  HA  PRO A 104       1.516 -12.217  22.698  1.00 22.900          H  
ATOM   1556 1HB  PRO A 104       1.373 -14.779  24.344  1.00 34.340          H  
ATOM   1557 2HB  PRO A 104       2.064 -14.536  22.730  1.00 34.340          H  
ATOM   1558 1HG  PRO A 104       3.700 -14.612  24.825  1.00 34.340          H  
ATOM   1559 2HG  PRO A 104       3.977 -13.382  23.593  1.00 34.340          H  
ATOM   1560 1HD  PRO A 104       2.700 -13.094  26.304  1.00 34.340          H  
ATOM   1561 2HD  PRO A 104       3.768 -11.975  25.424  1.00 34.340          H  
ATOM   1562  N   ARG A 105      -0.858 -13.086  24.889  1.00 18.920          N  
ATOM   1563  CA  ARG A 105      -2.310 -13.199  24.986  1.00 18.770          C  
ATOM   1564  C   ARG A 105      -2.930 -11.840  24.694  1.00 18.950          C  
ATOM   1565  O   ARG A 105      -3.831 -11.717  23.862  1.00 18.810          O  
ATOM   1566  CB  ARG A 105      -2.767 -13.708  26.350  1.00 26.340          C  
ATOM   1567  CG  ARG A 105      -2.468 -15.185  26.614  1.00 26.340          C  
ATOM   1568  CD  ARG A 105      -3.208 -15.719  27.807  1.00 26.340          C  
ATOM   1569  NE  ARG A 105      -2.818 -15.082  29.084  1.00 26.340          N  
ATOM   1570  CZ  ARG A 105      -1.796 -15.477  29.884  1.00 26.340          C  
ATOM   1571  NH1 ARG A 105      -1.028 -16.491  29.542  1.00 26.340          N  
ATOM   1572  NH2 ARG A 105      -1.571 -14.838  31.025  1.00 26.340          N  
ATOM   1573  H   ARG A 105      -0.294 -13.195  25.742  1.00 22.700          H  
ATOM   1574  HA  ARG A 105      -2.661 -13.910  24.238  1.00 22.520          H  
ATOM   1575 1HB  ARG A 105      -2.294 -13.128  27.136  1.00 31.610          H  
ATOM   1576 2HB  ARG A 105      -3.847 -13.572  26.440  1.00 31.610          H  
ATOM   1577 1HG  ARG A 105      -2.785 -15.760  25.744  1.00 31.610          H  
ATOM   1578 2HG  ARG A 105      -1.407 -15.321  26.766  1.00 31.610          H  
ATOM   1579 1HD  ARG A 105      -4.277 -15.534  27.652  1.00 31.610          H  
ATOM   1580 2HD  ARG A 105      -3.050 -16.791  27.886  1.00 31.610          H  
ATOM   1581  HE  ARG A 105      -3.382 -14.304  29.398  1.00 31.610          H  
ATOM   1582 1HH1 ARG A 105      -1.190 -16.980  28.675  1.00 31.610          H  
ATOM   1583 2HH1 ARG A 105      -0.274 -16.780  30.143  1.00 31.610          H  
ATOM   1584 1HH2 ARG A 105      -2.161 -14.063  31.293  1.00 31.610          H  
ATOM   1585 2HH2 ARG A 105      -0.818 -15.130  31.631  1.00 31.610          H  
ATOM   1586  N   GLU A 106      -2.395 -10.785  25.307  1.00 19.370          N  
ATOM   1587  CA  GLU A 106      -2.956  -9.458  25.094  1.00 19.690          C  
ATOM   1588  C   GLU A 106      -2.888  -9.086  23.613  1.00 19.630          C  
ATOM   1589  O   GLU A 106      -3.833  -8.482  23.081  1.00 19.860          O  
ATOM   1590  CB  GLU A 106      -2.206  -8.410  25.928  1.00 27.440          C  
ATOM   1591  CG  GLU A 106      -2.436  -8.479  27.451  1.00 27.440          C  
ATOM   1592  CD  GLU A 106      -1.568  -7.501  28.197  1.00 27.440          C  
ATOM   1593  OE1 GLU A 106      -0.699  -6.940  27.573  1.00 27.440          O  
ATOM   1594  OE2 GLU A 106      -1.788  -7.290  29.368  1.00 27.440          O  
ATOM   1595  H   GLU A 106      -1.617 -10.924  25.961  1.00 23.240          H  
ATOM   1596  HA  GLU A 106      -4.001  -9.469  25.400  1.00 23.630          H  
ATOM   1597 1HB  GLU A 106      -1.136  -8.519  25.753  1.00 32.930          H  
ATOM   1598 2HB  GLU A 106      -2.487  -7.413  25.592  1.00 32.930          H  
ATOM   1599 1HG  GLU A 106      -3.482  -8.265  27.664  1.00 32.930          H  
ATOM   1600 2HG  GLU A 106      -2.222  -9.489  27.795  1.00 32.930          H  
ATOM   1601  N   LYS A 107      -1.781  -9.448  22.946  1.00 19.420          N  
ATOM   1602  CA  LYS A 107      -1.628  -9.176  21.527  1.00 19.440          C  
ATOM   1603  C   LYS A 107      -2.594  -9.999  20.686  1.00 18.970          C  
ATOM   1604  O   LYS A 107      -3.189  -9.462  19.749  1.00 18.900          O  
ATOM   1605  CB  LYS A 107      -0.190  -9.409  21.068  1.00 27.210          C  
ATOM   1606  CG  LYS A 107       0.810  -8.358  21.540  1.00 27.210          C  
ATOM   1607  CD  LYS A 107       2.218  -8.677  21.043  1.00 27.210          C  
ATOM   1608  CE  LYS A 107       3.210  -7.567  21.398  1.00 27.210          C  
ATOM   1609  NZ  LYS A 107       4.598  -7.892  20.949  1.00 27.210          N  
ATOM   1610  H   LYS A 107      -1.022  -9.900  23.463  1.00 23.300          H  
ATOM   1611  HA  LYS A 107      -1.860  -8.126  21.360  1.00 23.330          H  
ATOM   1612 1HB  LYS A 107       0.147 -10.377  21.445  1.00 32.650          H  
ATOM   1613 2HB  LYS A 107      -0.157  -9.452  19.981  1.00 32.650          H  
ATOM   1614 1HG  LYS A 107       0.508  -7.379  21.169  1.00 32.650          H  
ATOM   1615 2HG  LYS A 107       0.809  -8.328  22.630  1.00 32.650          H  
ATOM   1616 1HD  LYS A 107       2.553  -9.610  21.504  1.00 32.650          H  
ATOM   1617 2HD  LYS A 107       2.203  -8.809  19.963  1.00 32.650          H  
ATOM   1618 1HE  LYS A 107       2.893  -6.644  20.917  1.00 32.650          H  
ATOM   1619 2HE  LYS A 107       3.213  -7.417  22.469  1.00 32.650          H  
ATOM   1620 1HZ  LYS A 107       5.219  -7.134  21.198  1.00 32.650          H  
ATOM   1621 2HZ  LYS A 107       4.912  -8.741  21.397  1.00 32.650          H  
ATOM   1622 3HZ  LYS A 107       4.609  -8.018  19.946  1.00 32.650          H  
ATOM   1623  N   SER A 108      -2.779 -11.284  21.021  1.00 18.720          N  
ATOM   1624  CA  SER A 108      -3.688 -12.151  20.280  1.00 18.370          C  
ATOM   1625  C   SER A 108      -5.121 -11.645  20.371  1.00 18.420          C  
ATOM   1626  O   SER A 108      -5.836 -11.595  19.363  1.00 18.730          O  
ATOM   1627  CB  SER A 108      -3.623 -13.562  20.838  1.00 25.860          C  
ATOM   1628  OG  SER A 108      -2.358 -14.131  20.631  1.00 25.860          O  
ATOM   1629  H   SER A 108      -2.223 -11.701  21.771  1.00 22.460          H  
ATOM   1630  HA  SER A 108      -3.384 -12.162  19.234  1.00 22.040          H  
ATOM   1631 1HB  SER A 108      -3.848 -13.546  21.906  1.00 31.030          H  
ATOM   1632 2HB  SER A 108      -4.385 -14.171  20.356  1.00 31.030          H  
ATOM   1633  HG  SER A 108      -1.767 -13.713  21.295  1.00 31.030          H  
ATOM   1634  N   VAL A 109      -5.522 -11.218  21.571  1.00 18.220          N  
ATOM   1635  CA  VAL A 109      -6.853 -10.681  21.795  1.00 18.350          C  
ATOM   1636  C   VAL A 109      -7.041  -9.379  21.043  1.00 18.540          C  
ATOM   1637  O   VAL A 109      -8.103  -9.178  20.451  1.00 18.670          O  
ATOM   1638  CB  VAL A 109      -7.138 -10.473  23.290  1.00 25.640          C  
ATOM   1639  CG1 VAL A 109      -8.456  -9.724  23.481  1.00 25.640          C  
ATOM   1640  CG2 VAL A 109      -7.241 -11.820  23.949  1.00 25.640          C  
ATOM   1641  H   VAL A 109      -4.877 -11.315  22.360  1.00 21.860          H  
ATOM   1642  HA  VAL A 109      -7.577 -11.407  21.418  1.00 22.020          H  
ATOM   1643  HB  VAL A 109      -6.328  -9.892  23.739  1.00 30.770          H  
ATOM   1644 1HG1 VAL A 109      -8.650  -9.599  24.543  1.00 30.770          H  
ATOM   1645 2HG1 VAL A 109      -8.412  -8.748  23.012  1.00 30.770          H  
ATOM   1646 3HG1 VAL A 109      -9.245 -10.310  23.035  1.00 30.770          H  
ATOM   1647 1HG2 VAL A 109      -7.441 -11.708  25.012  1.00 30.770          H  
ATOM   1648 2HG2 VAL A 109      -8.057 -12.368  23.482  1.00 30.770          H  
ATOM   1649 3HG2 VAL A 109      -6.313 -12.370  23.816  1.00 30.770          H  
ATOM   1650  N   THR A 110      -6.043  -8.484  21.106  1.00 18.590          N  
ATOM   1651  CA  THR A 110      -6.083  -7.193  20.428  1.00 18.800          C  
ATOM   1652  C   THR A 110      -6.213  -7.407  18.926  1.00 18.810          C  
ATOM   1653  O   THR A 110      -7.009  -6.731  18.260  1.00 18.820          O  
ATOM   1654  CB  THR A 110      -4.815  -6.365  20.732  1.00 26.240          C  
ATOM   1655  OG1 THR A 110      -4.734  -6.114  22.146  1.00 26.240          O  
ATOM   1656  CG2 THR A 110      -4.874  -5.030  19.996  1.00 26.240          C  
ATOM   1657  H   THR A 110      -5.219  -8.694  21.672  1.00 22.310          H  
ATOM   1658  HA  THR A 110      -6.952  -6.641  20.777  1.00 22.560          H  
ATOM   1659  HB  THR A 110      -3.931  -6.918  20.418  1.00 31.480          H  
ATOM   1660  HG1 THR A 110      -4.517  -6.955  22.610  1.00 31.480          H  
ATOM   1661 1HG2 THR A 110      -3.980  -4.457  20.229  1.00 31.480          H  
ATOM   1662 2HG2 THR A 110      -4.925  -5.192  18.921  1.00 31.480          H  
ATOM   1663 3HG2 THR A 110      -5.755  -4.478  20.320  1.00 31.480          H  
ATOM   1664  N   TYR A 111      -5.409  -8.338  18.382  1.00 18.840          N  
ATOM   1665  CA  TYR A 111      -5.478  -8.688  16.975  1.00 18.900          C  
ATOM   1666  C   TYR A 111      -6.880  -9.105  16.650  1.00 19.080          C  
ATOM   1667  O   TYR A 111      -7.457  -8.621  15.672  1.00 19.310          O  
ATOM   1668  CB  TYR A 111      -4.531  -9.826  16.612  1.00 26.440          C  
ATOM   1669  CG  TYR A 111      -4.759 -10.315  15.198  1.00 26.440          C  
ATOM   1670  CD1 TYR A 111      -4.227  -9.624  14.129  1.00 26.440          C  
ATOM   1671  CD2 TYR A 111      -5.537 -11.456  14.976  1.00 26.440          C  
ATOM   1672  CE1 TYR A 111      -4.462 -10.063  12.845  1.00 26.440          C  
ATOM   1673  CE2 TYR A 111      -5.771 -11.890  13.694  1.00 26.440          C  
ATOM   1674  CZ  TYR A 111      -5.234 -11.196  12.629  1.00 26.440          C  
ATOM   1675  OH  TYR A 111      -5.461 -11.620  11.344  1.00 26.440          O  
ATOM   1676  H   TYR A 111      -4.723  -8.815  18.968  1.00 22.610          H  
ATOM   1677  HA  TYR A 111      -5.234  -7.813  16.380  1.00 22.680          H  
ATOM   1678 1HB  TYR A 111      -3.498  -9.493  16.707  1.00 31.720          H  
ATOM   1679 2HB  TYR A 111      -4.670 -10.659  17.292  1.00 31.720          H  
ATOM   1680  HD1 TYR A 111      -3.626  -8.731  14.298  1.00 31.720          H  
ATOM   1681  HD2 TYR A 111      -5.963 -12.001  15.820  1.00 31.720          H  
ATOM   1682  HE1 TYR A 111      -4.045  -9.518  12.000  1.00 31.720          H  
ATOM   1683  HE2 TYR A 111      -6.379 -12.778  13.521  1.00 31.720          H  
ATOM   1684  HH  TYR A 111      -6.028 -12.392  11.361  1.00 31.720          H  
ATOM   1685  N   GLY A 112      -7.420 -10.011  17.470  1.00 19.040          N  
ATOM   1686  CA  GLY A 112      -8.761 -10.508  17.344  1.00 19.280          C  
ATOM   1687  C   GLY A 112      -9.761  -9.367  17.356  1.00 19.450          C  
ATOM   1688  O   GLY A 112     -10.591  -9.267  16.474  1.00 19.970          O  
ATOM   1689  H   GLY A 112      -6.848 -10.403  18.226  1.00 22.850          H  
ATOM   1690 1HA  GLY A 112      -8.853 -11.076  16.421  1.00 23.140          H  
ATOM   1691 2HA  GLY A 112      -8.963 -11.190  18.173  1.00 23.140          H  
ATOM   1692  N   LYS A 113      -9.689  -8.443  18.310  1.00 19.110          N  
ATOM   1693  CA  LYS A 113     -10.668  -7.355  18.302  1.00 19.140          C  
ATOM   1694  C   LYS A 113     -10.676  -6.668  16.932  1.00 18.820          C  
ATOM   1695  O   LYS A 113     -11.733  -6.451  16.333  1.00 18.830          O  
ATOM   1696  CB  LYS A 113     -10.325  -6.303  19.378  1.00 26.780          C  
ATOM   1697  CG  LYS A 113     -10.544  -6.719  20.840  1.00 26.780          C  
ATOM   1698  CD  LYS A 113     -10.127  -5.620  21.809  1.00 26.780          C  
ATOM   1699  CE  LYS A 113     -10.431  -6.012  23.253  1.00 26.780          C  
ATOM   1700  NZ  LYS A 113      -9.977  -4.972  24.225  1.00 26.780          N  
ATOM   1701  H   LYS A 113      -8.987  -8.524  19.042  1.00 22.930          H  
ATOM   1702  HA  LYS A 113     -11.659  -7.767  18.481  1.00 22.970          H  
ATOM   1703 1HB  LYS A 113      -9.276  -6.031  19.278  1.00 32.140          H  
ATOM   1704 2HB  LYS A 113     -10.906  -5.403  19.194  1.00 32.140          H  
ATOM   1705 1HG  LYS A 113     -11.574  -6.950  21.015  1.00 32.140          H  
ATOM   1706 2HG  LYS A 113      -9.952  -7.598  21.052  1.00 32.140          H  
ATOM   1707 1HD  LYS A 113      -9.054  -5.446  21.713  1.00 32.140          H  
ATOM   1708 2HD  LYS A 113     -10.644  -4.698  21.572  1.00 32.140          H  
ATOM   1709 1HE  LYS A 113     -11.509  -6.151  23.362  1.00 32.140          H  
ATOM   1710 2HE  LYS A 113      -9.932  -6.948  23.482  1.00 32.140          H  
ATOM   1711 1HZ  LYS A 113     -10.200  -5.271  25.165  1.00 32.140          H  
ATOM   1712 2HZ  LYS A 113      -8.977  -4.842  24.143  1.00 32.140          H  
ATOM   1713 3HZ  LYS A 113     -10.448  -4.100  24.030  1.00 32.140          H  
ATOM   1714  N   GLY A 114      -9.488  -6.377  16.406  1.00 18.590          N  
ATOM   1715  CA  GLY A 114      -9.370  -5.750  15.101  1.00 18.290          C  
ATOM   1716  C   GLY A 114      -9.947  -6.609  13.968  1.00 18.450          C  
ATOM   1717  O   GLY A 114     -10.828  -6.165  13.225  1.00 18.260          O  
ATOM   1718  H   GLY A 114      -8.642  -6.574  16.957  1.00 22.310          H  
ATOM   1719 1HA  GLY A 114      -9.873  -4.786  15.121  1.00 21.950          H  
ATOM   1720 2HA  GLY A 114      -8.316  -5.556  14.904  1.00 21.950          H  
ATOM   1721  N   LYS A 115      -9.450  -7.842  13.841  1.00 18.890          N  
ATOM   1722  CA  LYS A 115      -9.845  -8.759  12.778  1.00 19.190          C  
ATOM   1723  C   LYS A 115     -11.302  -9.164  12.843  1.00 19.300          C  
ATOM   1724  O   LYS A 115     -11.990  -9.153  11.826  1.00 19.550          O  
ATOM   1725  CB  LYS A 115      -8.983 -10.030  12.837  1.00 26.750          C  
ATOM   1726  CG  LYS A 115      -9.273 -11.113  11.743  1.00 26.750          C  
ATOM   1727  CD  LYS A 115      -8.916 -10.618  10.336  1.00 26.750          C  
ATOM   1728  CE  LYS A 115      -8.834 -11.767   9.291  1.00 26.750          C  
ATOM   1729  NZ  LYS A 115     -10.188 -12.283   8.843  1.00 26.750          N  
ATOM   1730  H   LYS A 115      -8.745  -8.140  14.515  1.00 22.670          H  
ATOM   1731  HA  LYS A 115      -9.678  -8.258  11.827  1.00 23.030          H  
ATOM   1732 1HB  LYS A 115      -7.933  -9.750  12.765  1.00 32.100          H  
ATOM   1733 2HB  LYS A 115      -9.116 -10.502  13.813  1.00 32.100          H  
ATOM   1734 1HG  LYS A 115      -8.685 -12.002  11.965  1.00 32.100          H  
ATOM   1735 2HG  LYS A 115     -10.332 -11.389  11.761  1.00 32.100          H  
ATOM   1736 1HD  LYS A 115      -9.711  -9.954  10.010  1.00 32.100          H  
ATOM   1737 2HD  LYS A 115      -7.977 -10.068  10.352  1.00 32.100          H  
ATOM   1738 1HE  LYS A 115      -8.289 -11.411   8.420  1.00 32.100          H  
ATOM   1739 2HE  LYS A 115      -8.281 -12.591   9.738  1.00 32.100          H  
ATOM   1740 1HZ  LYS A 115     -10.074 -13.020   8.179  1.00 32.100          H  
ATOM   1741 2HZ  LYS A 115     -10.773 -12.624   9.606  1.00 32.100          H  
ATOM   1742 3HZ  LYS A 115     -10.754 -11.542   8.408  1.00 32.100          H  
ATOM   1743  N   LEU A 116     -11.781  -9.519  14.023  1.00 19.180          N  
ATOM   1744  CA  LEU A 116     -13.131 -10.000  14.189  1.00 19.370          C  
ATOM   1745  C   LEU A 116     -14.132  -8.907  13.860  1.00 19.130          C  
ATOM   1746  O   LEU A 116     -15.151  -9.183  13.208  1.00 18.700          O  
ATOM   1747  CB  LEU A 116     -13.301 -10.461  15.635  1.00 27.040          C  
ATOM   1748  CG  LEU A 116     -12.421 -11.684  16.067  1.00 27.040          C  
ATOM   1749  CD1 LEU A 116     -12.554 -11.839  17.578  1.00 27.040          C  
ATOM   1750  CD2 LEU A 116     -12.807 -12.950  15.315  1.00 27.040          C  
ATOM   1751  H   LEU A 116     -11.184  -9.483  14.840  1.00 23.020          H  
ATOM   1752  HA  LEU A 116     -13.297 -10.822  13.500  1.00 23.240          H  
ATOM   1753 1HB  LEU A 116     -13.067  -9.622  16.296  1.00 32.450          H  
ATOM   1754 2HB  LEU A 116     -14.345 -10.722  15.799  1.00 32.450          H  
ATOM   1755  HG  LEU A 116     -11.389 -11.473  15.848  1.00 32.450          H  
ATOM   1756 1HD1 LEU A 116     -11.918 -12.640  17.909  1.00 32.450          H  
ATOM   1757 2HD1 LEU A 116     -12.249 -10.908  18.050  1.00 32.450          H  
ATOM   1758 3HD1 LEU A 116     -13.590 -12.047  17.843  1.00 32.450          H  
ATOM   1759 1HD2 LEU A 116     -12.171 -13.765  15.638  1.00 32.450          H  
ATOM   1760 2HD2 LEU A 116     -13.836 -13.192  15.509  1.00 32.450          H  
ATOM   1761 3HD2 LEU A 116     -12.672 -12.809  14.249  1.00 32.450          H  
ATOM   1762  N   LEU A 117     -13.845  -7.656  14.260  1.00 19.560          N  
ATOM   1763  CA  LEU A 117     -14.778  -6.599  13.946  1.00 19.430          C  
ATOM   1764  C   LEU A 117     -14.643  -6.180  12.505  1.00 19.570          C  
ATOM   1765  O   LEU A 117     -15.642  -5.804  11.898  1.00 19.330          O  
ATOM   1766  CB  LEU A 117     -14.595  -5.388  14.857  1.00 27.250          C  
ATOM   1767  CG  LEU A 117     -14.902  -5.603  16.362  1.00 27.250          C  
ATOM   1768  CD1 LEU A 117     -14.661  -4.301  17.084  1.00 27.250          C  
ATOM   1769  CD2 LEU A 117     -16.307  -6.101  16.558  1.00 27.250          C  
ATOM   1770  H   LEU A 117     -13.022  -7.437  14.835  1.00 23.470          H  
ATOM   1771  HA  LEU A 117     -15.781  -6.984  14.057  1.00 23.320          H  
ATOM   1772 1HB  LEU A 117     -13.549  -5.073  14.783  1.00 32.700          H  
ATOM   1773 2HB  LEU A 117     -15.224  -4.579  14.493  1.00 32.700          H  
ATOM   1774  HG  LEU A 117     -14.214  -6.342  16.772  1.00 32.700          H  
ATOM   1775 1HD1 LEU A 117     -14.858  -4.424  18.131  1.00 32.700          H  
ATOM   1776 2HD1 LEU A 117     -13.623  -3.993  16.937  1.00 32.700          H  
ATOM   1777 3HD1 LEU A 117     -15.328  -3.541  16.686  1.00 32.700          H  
ATOM   1778 1HD2 LEU A 117     -16.487  -6.245  17.603  1.00 32.700          H  
ATOM   1779 2HD2 LEU A 117     -17.017  -5.382  16.159  1.00 32.700          H  
ATOM   1780 3HD2 LEU A 117     -16.424  -7.037  16.067  1.00 32.700          H  
ATOM   1781  N   MET A 118     -13.435  -6.231  11.935  1.00 20.040          N  
ATOM   1782  CA  MET A 118     -13.298  -5.898  10.533  1.00 20.280          C  
ATOM   1783  C   MET A 118     -14.099  -6.894   9.712  1.00 19.520          C  
ATOM   1784  O   MET A 118     -14.886  -6.491   8.858  1.00 19.650          O  
ATOM   1785  CB  MET A 118     -11.848  -5.911  10.093  1.00 28.300          C  
ATOM   1786  CG  MET A 118     -11.649  -5.574   8.606  1.00 28.300          C  
ATOM   1787  SD  MET A 118      -9.951  -5.758   8.052  1.00 28.300          S  
ATOM   1788  CE  MET A 118      -9.809  -7.547   8.027  1.00 28.300          C  
ATOM   1789  H   MET A 118     -12.597  -6.474  12.474  1.00 24.050          H  
ATOM   1790  HA  MET A 118     -13.709  -4.905  10.365  1.00 24.340          H  
ATOM   1791 1HB  MET A 118     -11.286  -5.191  10.687  1.00 33.960          H  
ATOM   1792 2HB  MET A 118     -11.437  -6.888  10.308  1.00 33.960          H  
ATOM   1793 1HG  MET A 118     -12.267  -6.228   8.007  1.00 33.960          H  
ATOM   1794 2HG  MET A 118     -11.966  -4.549   8.420  1.00 33.960          H  
ATOM   1795 1HE  MET A 118      -8.812  -7.830   7.693  1.00 33.960          H  
ATOM   1796 2HE  MET A 118      -9.976  -7.939   9.016  1.00 33.960          H  
ATOM   1797 3HE  MET A 118     -10.553  -7.966   7.346  1.00 33.960          H  
ATOM   1798  N   ASP A 119     -13.943  -8.202   9.992  1.00 18.830          N  
ATOM   1799  CA  ASP A 119     -14.680  -9.208   9.239  1.00 18.160          C  
ATOM   1800  C   ASP A 119     -16.165  -8.946   9.350  1.00 17.330          C  
ATOM   1801  O   ASP A 119     -16.878  -8.992   8.359  1.00 16.690          O  
ATOM   1802  CB  ASP A 119     -14.376 -10.628   9.733  1.00 25.690          C  
ATOM   1803  CG  ASP A 119     -12.995 -11.190   9.326  1.00 25.690          C  
ATOM   1804  OD1 ASP A 119     -12.355 -10.678   8.427  1.00 25.690          O  
ATOM   1805  OD2 ASP A 119     -12.563 -12.167   9.920  1.00 25.690          O  
ATOM   1806  H   ASP A 119     -13.278  -8.499  10.710  1.00 22.600          H  
ATOM   1807  HA  ASP A 119     -14.399  -9.141   8.196  1.00 21.790          H  
ATOM   1808 1HB  ASP A 119     -14.428 -10.631  10.828  1.00 30.830          H  
ATOM   1809 2HB  ASP A 119     -15.148 -11.304   9.373  1.00 30.830          H  
ATOM   1810  N   MET A 120     -16.645  -8.601  10.534  1.00 17.400          N  
ATOM   1811  CA  MET A 120     -18.043  -8.250  10.669  1.00 16.780          C  
ATOM   1812  C   MET A 120     -18.422  -7.038   9.822  1.00 16.020          C  
ATOM   1813  O   MET A 120     -19.384  -7.081   9.047  1.00 15.350          O  
ATOM   1814  CB  MET A 120     -18.331  -8.016  12.145  1.00 23.740          C  
ATOM   1815  CG  MET A 120     -19.724  -7.537  12.517  1.00 23.740          C  
ATOM   1816  SD  MET A 120     -19.885  -5.743  12.376  1.00 23.740          S  
ATOM   1817  CE  MET A 120     -18.814  -5.115  13.684  1.00 23.740          C  
ATOM   1818  H   MET A 120     -16.043  -8.615  11.364  1.00 20.880          H  
ATOM   1819  HA  MET A 120     -18.638  -9.093  10.323  1.00 20.140          H  
ATOM   1820 1HB  MET A 120     -18.156  -8.946  12.682  1.00 28.490          H  
ATOM   1821 2HB  MET A 120     -17.612  -7.324  12.516  1.00 28.490          H  
ATOM   1822 1HG  MET A 120     -20.455  -7.994  11.849  1.00 28.490          H  
ATOM   1823 2HG  MET A 120     -19.969  -7.812  13.510  1.00 28.490          H  
ATOM   1824 1HE  MET A 120     -18.860  -4.031  13.690  1.00 28.490          H  
ATOM   1825 2HE  MET A 120     -19.147  -5.499  14.643  1.00 28.490          H  
ATOM   1826 3HE  MET A 120     -17.788  -5.410  13.517  1.00 28.490          H  
ATOM   1827  N   ALA A 121     -17.642  -5.960   9.917  1.00 16.210          N  
ATOM   1828  CA  ALA A 121     -17.931  -4.720   9.206  1.00 15.640          C  
ATOM   1829  C   ALA A 121     -17.972  -4.926   7.700  1.00 15.030          C  
ATOM   1830  O   ALA A 121     -18.784  -4.315   7.004  1.00 14.440          O  
ATOM   1831  CB  ALA A 121     -16.887  -3.680   9.556  1.00 22.120          C  
ATOM   1832  H   ALA A 121     -16.844  -5.981  10.552  1.00 19.450          H  
ATOM   1833  HA  ALA A 121     -18.911  -4.370   9.527  1.00 18.770          H  
ATOM   1834 1HB  ALA A 121     -17.119  -2.746   9.051  1.00 26.550          H  
ATOM   1835 2HB  ALA A 121     -16.883  -3.527  10.636  1.00 26.550          H  
ATOM   1836 3HB  ALA A 121     -15.909  -4.037   9.237  1.00 26.550          H  
ATOM   1837  N   LEU A 122     -17.114  -5.811   7.207  1.00 15.280          N  
ATOM   1838  CA  LEU A 122     -17.030  -6.137   5.797  1.00 14.870          C  
ATOM   1839  C   LEU A 122     -18.284  -6.777   5.217  1.00 14.380          C  
ATOM   1840  O   LEU A 122     -18.498  -6.657   4.013  1.00 13.840          O  
ATOM   1841  CB  LEU A 122     -15.828  -7.060   5.530  1.00 20.980          C  
ATOM   1842  CG  LEU A 122     -14.395  -6.432   5.664  1.00 20.980          C  
ATOM   1843  CD1 LEU A 122     -13.348  -7.543   5.607  1.00 20.980          C  
ATOM   1844  CD2 LEU A 122     -14.144  -5.444   4.532  1.00 20.980          C  
ATOM   1845  H   LEU A 122     -16.442  -6.234   7.854  1.00 18.340          H  
ATOM   1846  HA  LEU A 122     -16.880  -5.206   5.264  1.00 17.840          H  
ATOM   1847 1HB  LEU A 122     -15.884  -7.886   6.237  1.00 25.180          H  
ATOM   1848 2HB  LEU A 122     -15.932  -7.470   4.533  1.00 25.180          H  
ATOM   1849  HG  LEU A 122     -14.309  -5.916   6.606  1.00 25.180          H  
ATOM   1850 1HD1 LEU A 122     -12.354  -7.108   5.704  1.00 25.180          H  
ATOM   1851 2HD1 LEU A 122     -13.507  -8.239   6.412  1.00 25.180          H  
ATOM   1852 3HD1 LEU A 122     -13.413  -8.068   4.671  1.00 25.180          H  
ATOM   1853 1HD2 LEU A 122     -13.143  -5.027   4.641  1.00 25.180          H  
ATOM   1854 2HD2 LEU A 122     -14.220  -5.960   3.575  1.00 25.180          H  
ATOM   1855 3HD2 LEU A 122     -14.865  -4.637   4.562  1.00 25.180          H  
ATOM   1856  N   PHE A 123     -19.090  -7.496   6.015  1.00 14.660          N  
ATOM   1857  CA  PHE A 123     -20.255  -8.150   5.426  1.00 14.360          C  
ATOM   1858  C   PHE A 123     -21.589  -7.652   5.994  1.00 13.610          C  
ATOM   1859  O   PHE A 123     -22.627  -7.758   5.330  1.00 13.210          O  
ATOM   1860  CB  PHE A 123     -20.136  -9.665   5.602  1.00 20.220          C  
ATOM   1861  CG  PHE A 123     -18.866 -10.186   4.997  1.00 20.220          C  
ATOM   1862  CD1 PHE A 123     -17.804 -10.431   5.810  1.00 20.220          C  
ATOM   1863  CD2 PHE A 123     -18.720 -10.402   3.649  1.00 20.220          C  
ATOM   1864  CE1 PHE A 123     -16.614 -10.858   5.325  1.00 20.220          C  
ATOM   1865  CE2 PHE A 123     -17.536 -10.834   3.145  1.00 20.220          C  
ATOM   1866  CZ  PHE A 123     -16.470 -11.059   3.996  1.00 20.220          C  
ATOM   1867  H   PHE A 123     -18.918  -7.568   7.021  1.00 17.590          H  
ATOM   1868  HA  PHE A 123     -20.255  -7.936   4.365  1.00 17.230          H  
ATOM   1869 1HB  PHE A 123     -20.149  -9.916   6.661  1.00 24.270          H  
ATOM   1870 2HB  PHE A 123     -20.979 -10.161   5.124  1.00 24.270          H  
ATOM   1871  HD1 PHE A 123     -17.930 -10.270   6.863  1.00 24.270          H  
ATOM   1872  HD2 PHE A 123     -19.546 -10.226   2.989  1.00 24.270          H  
ATOM   1873  HE1 PHE A 123     -15.778 -11.039   6.007  1.00 24.270          H  
ATOM   1874  HE2 PHE A 123     -17.433 -10.999   2.073  1.00 24.270          H  
ATOM   1875  HZ  PHE A 123     -15.514 -11.408   3.614  1.00 24.270          H  
ATOM   1876  N   MET A 124     -21.595  -7.139   7.224  1.00 13.520          N  
ATOM   1877  CA  MET A 124     -22.848  -6.720   7.824  1.00 12.880          C  
ATOM   1878  C   MET A 124     -23.391  -5.536   7.050  1.00 12.210          C  
ATOM   1879  O   MET A 124     -22.669  -4.581   6.781  1.00 11.690          O  
ATOM   1880  CB  MET A 124     -22.647  -6.358   9.299  1.00 18.290          C  
ATOM   1881  CG  MET A 124     -23.936  -6.003  10.056  1.00 18.290          C  
ATOM   1882  SD  MET A 124     -23.665  -5.588  11.809  1.00 18.290          S  
ATOM   1883  CE  MET A 124     -22.895  -3.959  11.751  1.00 18.290          C  
ATOM   1884  H   MET A 124     -20.736  -7.054   7.769  1.00 16.220          H  
ATOM   1885  HA  MET A 124     -23.567  -7.534   7.750  1.00 15.460          H  
ATOM   1886 1HB  MET A 124     -22.166  -7.191   9.812  1.00 21.950          H  
ATOM   1887 2HB  MET A 124     -21.960  -5.515   9.360  1.00 21.950          H  
ATOM   1888 1HG  MET A 124     -24.408  -5.162   9.580  1.00 21.950          H  
ATOM   1889 2HG  MET A 124     -24.624  -6.844  10.003  1.00 21.950          H  
ATOM   1890 1HE  MET A 124     -22.686  -3.624  12.764  1.00 21.950          H  
ATOM   1891 2HE  MET A 124     -21.967  -4.005  11.189  1.00 21.950          H  
ATOM   1892 3HE  MET A 124     -23.559  -3.251  11.274  1.00 21.950          H  
ATOM   1893  N   GLY A 125     -24.661  -5.607   6.675  1.00 12.310          N  
ATOM   1894  CA  GLY A 125     -25.296  -4.528   5.936  1.00 11.870          C  
ATOM   1895  C   GLY A 125     -25.029  -4.547   4.422  1.00 11.340          C  
ATOM   1896  O   GLY A 125     -25.453  -3.621   3.720  1.00 11.010          O  
ATOM   1897  H   GLY A 125     -25.208  -6.422   6.919  1.00 14.770          H  
ATOM   1898 1HA  GLY A 125     -26.371  -4.568   6.116  1.00 14.240          H  
ATOM   1899 2HA  GLY A 125     -24.952  -3.578   6.343  1.00 14.240          H  
ATOM   1900  N   ARG A 126     -24.346  -5.579   3.900  1.00 11.400          N  
ATOM   1901  CA  ARG A 126     -24.037  -5.607   2.466  1.00 11.100          C  
ATOM   1902  C   ARG A 126     -24.351  -6.934   1.772  1.00 10.470          C  
ATOM   1903  O   ARG A 126     -24.197  -8.012   2.348  1.00 10.450          O  
ATOM   1904  CB  ARG A 126     -22.557  -5.302   2.265  1.00 15.660          C  
ATOM   1905  CG  ARG A 126     -22.103  -3.911   2.715  1.00 15.660          C  
ATOM   1906  CD  ARG A 126     -22.629  -2.827   1.838  1.00 15.660          C  
ATOM   1907  NE  ARG A 126     -22.140  -1.525   2.238  1.00 15.660          N  
ATOM   1908  CZ  ARG A 126     -22.728  -0.705   3.150  1.00 15.660          C  
ATOM   1909  NH1 ARG A 126     -23.850  -1.046   3.776  1.00 15.660          N  
ATOM   1910  NH2 ARG A 126     -22.161   0.467   3.410  1.00 15.660          N  
ATOM   1911  H   ARG A 126     -23.989  -6.327   4.507  1.00 13.680          H  
ATOM   1912  HA  ARG A 126     -24.632  -4.844   1.974  1.00 13.320          H  
ATOM   1913 1HB  ARG A 126     -21.974  -6.013   2.848  1.00 18.790          H  
ATOM   1914 2HB  ARG A 126     -22.289  -5.440   1.215  1.00 18.790          H  
ATOM   1915 1HG  ARG A 126     -22.421  -3.727   3.740  1.00 18.790          H  
ATOM   1916 2HG  ARG A 126     -21.015  -3.872   2.677  1.00 18.790          H  
ATOM   1917 1HD  ARG A 126     -22.302  -3.011   0.814  1.00 18.790          H  
ATOM   1918 2HD  ARG A 126     -23.710  -2.802   1.863  1.00 18.790          H  
ATOM   1919  HE  ARG A 126     -21.289  -1.197   1.799  1.00 18.790          H  
ATOM   1920 1HH1 ARG A 126     -24.321  -1.951   3.607  1.00 18.790          H  
ATOM   1921 2HH1 ARG A 126     -24.262  -0.411   4.447  1.00 18.790          H  
ATOM   1922 1HH2 ARG A 126     -21.313   0.732   2.938  1.00 18.790          H  
ATOM   1923 2HH2 ARG A 126     -22.585   1.131   4.084  1.00 18.790          H  
ATOM   1924  N   SER A 127     -24.798  -6.846   0.513  1.00 10.070          N  
ATOM   1925  CA  SER A 127     -25.036  -8.033  -0.298  1.00  9.530          C  
ATOM   1926  C   SER A 127     -23.827  -8.295  -1.180  1.00  8.650          C  
ATOM   1927  O   SER A 127     -23.092  -7.364  -1.524  1.00  8.510          O  
ATOM   1928  CB  SER A 127     -26.279  -7.848  -1.144  1.00 13.560          C  
ATOM   1929  OG  SER A 127     -26.119  -6.786  -2.046  1.00 13.560          O  
ATOM   1930  H   SER A 127     -24.948  -5.943   0.086  1.00 12.080          H  
ATOM   1931  HA  SER A 127     -25.176  -8.892   0.359  1.00 11.440          H  
ATOM   1932 1HB  SER A 127     -26.484  -8.765  -1.693  1.00 16.270          H  
ATOM   1933 2HB  SER A 127     -27.133  -7.654  -0.497  1.00 16.270          H  
ATOM   1934  HG  SER A 127     -26.937  -6.736  -2.549  1.00 16.270          H  
ATOM   1935  N   PHE A 128     -23.636  -9.562  -1.568  1.00  8.190          N  
ATOM   1936  CA  PHE A 128     -22.490  -9.934  -2.395  1.00  7.440          C  
ATOM   1937  C   PHE A 128     -22.764 -10.853  -3.577  1.00  6.950          C  
ATOM   1938  O   PHE A 128     -23.632 -11.744  -3.542  1.00  7.200          O  
ATOM   1939  CB  PHE A 128     -21.413 -10.586  -1.513  1.00 10.720          C  
ATOM   1940  CG  PHE A 128     -20.856  -9.650  -0.498  1.00 10.720          C  
ATOM   1941  CD1 PHE A 128     -21.496  -9.450   0.715  1.00 10.720          C  
ATOM   1942  CD2 PHE A 128     -19.689  -8.952  -0.757  1.00 10.720          C  
ATOM   1943  CE1 PHE A 128     -21.010  -8.564   1.609  1.00 10.720          C  
ATOM   1944  CE2 PHE A 128     -19.192  -8.070   0.158  1.00 10.720          C  
ATOM   1945  CZ  PHE A 128     -19.858  -7.871   1.332  1.00 10.720          C  
ATOM   1946  H   PHE A 128     -24.286 -10.267  -1.259  1.00  9.830          H  
ATOM   1947  HA  PHE A 128     -22.071  -9.012  -2.799  1.00  8.930          H  
ATOM   1948 1HB  PHE A 128     -21.827 -11.443  -0.991  1.00 12.860          H  
ATOM   1949 2HB  PHE A 128     -20.593 -10.939  -2.142  1.00 12.860          H  
ATOM   1950  HD1 PHE A 128     -22.416  -9.988   0.946  1.00 12.860          H  
ATOM   1951  HD2 PHE A 128     -19.170  -9.103  -1.706  1.00 12.860          H  
ATOM   1952  HE1 PHE A 128     -21.548  -8.408   2.549  1.00 12.860          H  
ATOM   1953  HE2 PHE A 128     -18.278  -7.515  -0.050  1.00 12.860          H  
ATOM   1954  HZ  PHE A 128     -19.474  -7.165   2.038  1.00 12.860          H  
ATOM   1955  N   ARG A 129     -21.917 -10.681  -4.583  1.00  6.470          N  
ATOM   1956  CA  ARG A 129     -21.843 -11.484  -5.791  1.00  5.990          C  
ATOM   1957  C   ARG A 129     -20.370 -11.755  -6.026  1.00  5.330          C  
ATOM   1958  O   ARG A 129     -19.532 -10.999  -5.540  1.00  5.350          O  
ATOM   1959  CB  ARG A 129     -22.445 -10.758  -6.988  1.00  8.580          C  
ATOM   1960  CG  ARG A 129     -23.944 -10.437  -6.881  1.00  8.580          C  
ATOM   1961  CD  ARG A 129     -24.794 -11.658  -6.956  1.00  8.580          C  
ATOM   1962  NE  ARG A 129     -26.210 -11.333  -6.949  1.00  8.580          N  
ATOM   1963  CZ  ARG A 129     -26.976 -11.160  -5.844  1.00  8.580          C  
ATOM   1964  NH1 ARG A 129     -26.471 -11.268  -4.620  1.00  8.580          N  
ATOM   1965  NH2 ARG A 129     -28.264 -10.877  -5.995  1.00  8.580          N  
ATOM   1966  H   ARG A 129     -21.256  -9.916  -4.501  1.00  7.760          H  
ATOM   1967  HA  ARG A 129     -22.349 -12.434  -5.637  1.00  7.190          H  
ATOM   1968 1HB  ARG A 129     -21.918  -9.818  -7.138  1.00 10.290          H  
ATOM   1969 2HB  ARG A 129     -22.296 -11.357  -7.886  1.00 10.290          H  
ATOM   1970 1HG  ARG A 129     -24.147  -9.931  -5.941  1.00 10.290          H  
ATOM   1971 2HG  ARG A 129     -24.228  -9.783  -7.703  1.00 10.290          H  
ATOM   1972 1HD  ARG A 129     -24.575 -12.189  -7.881  1.00 10.290          H  
ATOM   1973 2HD  ARG A 129     -24.592 -12.311  -6.114  1.00 10.290          H  
ATOM   1974  HE  ARG A 129     -26.663 -11.237  -7.848  1.00 10.290          H  
ATOM   1975 1HH1 ARG A 129     -25.473 -11.482  -4.460  1.00 10.290          H  
ATOM   1976 2HH1 ARG A 129     -27.070 -11.137  -3.822  1.00 10.290          H  
ATOM   1977 1HH2 ARG A 129     -28.657 -10.793  -6.922  1.00 10.290          H  
ATOM   1978 2HH2 ARG A 129     -28.854 -10.746  -5.187  1.00 10.290          H  
ATOM   1979  N   VAL A 130     -20.057 -12.822  -6.739  1.00  4.900          N  
ATOM   1980  CA  VAL A 130     -18.671 -13.140  -7.060  1.00  4.330          C  
ATOM   1981  C   VAL A 130     -18.163 -12.234  -8.178  1.00  4.170          C  
ATOM   1982  O   VAL A 130     -18.847 -12.040  -9.185  1.00  4.390          O  
ATOM   1983  CB  VAL A 130     -18.562 -14.634  -7.422  1.00  6.290          C  
ATOM   1984  CG1 VAL A 130     -17.145 -15.001  -7.889  1.00  6.290          C  
ATOM   1985  CG2 VAL A 130     -18.933 -15.446  -6.174  1.00  6.290          C  
ATOM   1986  H   VAL A 130     -20.797 -13.405  -7.102  1.00  5.880          H  
ATOM   1987  HA  VAL A 130     -18.062 -12.963  -6.173  1.00  5.200          H  
ATOM   1988  HB  VAL A 130     -19.247 -14.861  -8.237  1.00  7.550          H  
ATOM   1989 1HG1 VAL A 130     -17.110 -16.062  -8.129  1.00  7.550          H  
ATOM   1990 2HG1 VAL A 130     -16.884 -14.428  -8.778  1.00  7.550          H  
ATOM   1991 3HG1 VAL A 130     -16.430 -14.793  -7.112  1.00  7.550          H  
ATOM   1992 1HG2 VAL A 130     -18.874 -16.506  -6.404  1.00  7.550          H  
ATOM   1993 2HG2 VAL A 130     -18.241 -15.203  -5.375  1.00  7.550          H  
ATOM   1994 3HG2 VAL A 130     -19.940 -15.201  -5.858  1.00  7.550          H  
ATOM   1995  N   GLY A 131     -16.985 -11.644  -7.970  1.00  3.920          N  
ATOM   1996  CA  GLY A 131     -16.393 -10.723  -8.943  1.00  3.910          C  
ATOM   1997  C   GLY A 131     -15.563  -9.620  -8.283  1.00  3.190          C  
ATOM   1998  O   GLY A 131     -15.376  -9.605  -7.065  1.00  2.880          O  
ATOM   1999  H   GLY A 131     -16.479 -11.901  -7.117  1.00  4.700          H  
ATOM   2000 1HA  GLY A 131     -15.762 -11.288  -9.629  1.00  4.690          H  
ATOM   2001 2HA  GLY A 131     -17.186 -10.272  -9.538  1.00  4.690          H  
ATOM   2002  N   TRP A 132     -15.033  -8.700  -9.085  1.00  3.080          N  
ATOM   2003  CA  TRP A 132     -14.184  -7.654  -8.511  1.00  2.450          C  
ATOM   2004  C   TRP A 132     -14.983  -6.482  -7.941  1.00  2.250          C  
ATOM   2005  O   TRP A 132     -15.936  -5.999  -8.560  1.00  2.580          O  
ATOM   2006  CB  TRP A 132     -13.192  -7.116  -9.541  1.00  3.680          C  
ATOM   2007  CG  TRP A 132     -12.109  -8.088  -9.942  1.00  3.680          C  
ATOM   2008  CD1 TRP A 132     -12.049  -8.796 -11.102  1.00  3.680          C  
ATOM   2009  CD2 TRP A 132     -10.929  -8.460  -9.190  1.00  3.680          C  
ATOM   2010  NE1 TRP A 132     -10.914  -9.564 -11.130  1.00  3.680          N  
ATOM   2011  CE2 TRP A 132     -10.216  -9.369  -9.973  1.00  3.680          C  
ATOM   2012  CE3 TRP A 132     -10.427  -8.101  -7.950  1.00  3.680          C  
ATOM   2013  CZ2 TRP A 132      -9.020  -9.917  -9.552  1.00  3.680          C  
ATOM   2014  CZ3 TRP A 132      -9.220  -8.655  -7.537  1.00  3.680          C  
ATOM   2015  CH2 TRP A 132      -8.542  -9.533  -8.314  1.00  3.680          C  
ATOM   2016  H   TRP A 132     -15.215  -8.725 -10.078  1.00  3.700          H  
ATOM   2017  HA  TRP A 132     -13.608  -8.092  -7.697  1.00  2.940          H  
ATOM   2018 1HB  TRP A 132     -13.730  -6.812 -10.436  1.00  4.420          H  
ATOM   2019 2HB  TRP A 132     -12.712  -6.224  -9.136  1.00  4.420          H  
ATOM   2020  HD1 TRP A 132     -12.788  -8.752 -11.899  1.00  4.420          H  
ATOM   2021  HE1 TRP A 132     -10.636 -10.177 -11.887  1.00  4.420          H  
ATOM   2022  HE3 TRP A 132     -10.962  -7.399  -7.321  1.00  4.420          H  
ATOM   2023  HZ2 TRP A 132      -8.462 -10.626 -10.161  1.00  4.420          H  
ATOM   2024  HZ3 TRP A 132      -8.831  -8.383  -6.577  1.00  4.420          H  
ATOM   2025  HH2 TRP A 132      -7.605  -9.946  -7.950  1.00  4.420          H  
ATOM   2026  N   GLY A 133     -14.556  -6.013  -6.772  1.00  1.830          N  
ATOM   2027  CA  GLY A 133     -15.138  -4.867  -6.112  1.00  1.750          C  
ATOM   2028  C   GLY A 133     -14.060  -3.821  -5.867  1.00  1.430          C  
ATOM   2029  O   GLY A 133     -12.928  -3.992  -6.324  1.00  1.300          O  
ATOM   2030  H   GLY A 133     -13.789  -6.496  -6.307  1.00  2.200          H  
ATOM   2031 1HA  GLY A 133     -15.934  -4.456  -6.733  1.00  2.100          H  
ATOM   2032 2HA  GLY A 133     -15.576  -5.199  -5.173  1.00  2.100          H  
ATOM   2033  N   PRO A 134     -14.345  -2.816  -5.024  1.00  1.490          N  
ATOM   2034  CA  PRO A 134     -13.510  -1.678  -4.704  1.00  1.490          C  
ATOM   2035  C   PRO A 134     -12.141  -2.097  -4.233  1.00  1.370          C  
ATOM   2036  O   PRO A 134     -11.970  -3.110  -3.552  1.00  2.040          O  
ATOM   2037  CB  PRO A 134     -14.288  -1.004  -3.567  1.00  2.230          C  
ATOM   2038  CG  PRO A 134     -15.726  -1.396  -3.807  1.00  2.230          C  
ATOM   2039  CD  PRO A 134     -15.650  -2.813  -4.319  1.00  2.230          C  
ATOM   2040  HA  PRO A 134     -13.437  -1.019  -5.583  1.00  1.790          H  
ATOM   2041 1HB  PRO A 134     -13.909  -1.361  -2.595  1.00  2.680          H  
ATOM   2042 2HB  PRO A 134     -14.123   0.080  -3.588  1.00  2.680          H  
ATOM   2043 1HG  PRO A 134     -16.298  -1.317  -2.869  1.00  2.680          H  
ATOM   2044 2HG  PRO A 134     -16.197  -0.709  -4.523  1.00  2.680          H  
ATOM   2045 1HD  PRO A 134     -15.635  -3.524  -3.476  1.00  2.680          H  
ATOM   2046 2HD  PRO A 134     -16.490  -2.987  -5.006  1.00  2.680          H  
ATOM   2047  N   ASN A 135     -11.162  -1.309  -4.632  1.00  1.320          N  
ATOM   2048  CA  ASN A 135      -9.749  -1.493  -4.318  1.00  1.270          C  
ATOM   2049  C   ASN A 135      -9.257  -2.889  -4.583  1.00  1.010          C  
ATOM   2050  O   ASN A 135      -8.510  -3.458  -3.793  1.00  1.050          O  
ATOM   2051  CB  ASN A 135      -9.439  -1.092  -2.891  1.00  1.800          C  
ATOM   2052  CG  ASN A 135      -9.614   0.356  -2.682  1.00  1.800          C  
ATOM   2053  OD1 ASN A 135      -9.454   1.121  -3.631  1.00  1.800          O  
ATOM   2054  ND2 ASN A 135      -9.912   0.754  -1.474  1.00  1.800          N  
ATOM   2055  H   ASN A 135     -11.401  -0.501  -5.194  1.00  1.580          H  
ATOM   2056  HA  ASN A 135      -9.174  -0.837  -4.977  1.00  1.520          H  
ATOM   2057 1HB  ASN A 135     -10.094  -1.634  -2.207  1.00  2.160          H  
ATOM   2058 2HB  ASN A 135      -8.415  -1.361  -2.645  1.00  2.160          H  
ATOM   2059 1HD2 ASN A 135     -10.024   1.727  -1.282  1.00  2.160          H  
ATOM   2060 2HD2 ASN A 135     -10.019   0.087  -0.739  1.00  2.160          H  
ATOM   2061  N   TRP A 136      -9.643  -3.415  -5.730  1.00  1.020          N  
ATOM   2062  CA  TRP A 136      -9.244  -4.726  -6.162  1.00  1.110          C  
ATOM   2063  C   TRP A 136      -9.517  -5.811  -5.159  1.00  1.110          C  
ATOM   2064  O   TRP A 136      -8.700  -6.716  -4.993  1.00  1.350          O  
ATOM   2065  CB  TRP A 136      -7.785  -4.743  -6.601  1.00  1.520          C  
ATOM   2066  CG  TRP A 136      -7.520  -4.044  -7.926  1.00  1.520          C  
ATOM   2067  CD1 TRP A 136      -6.927  -2.845  -8.157  1.00  1.520          C  
ATOM   2068  CD2 TRP A 136      -7.860  -4.564  -9.224  1.00  1.520          C  
ATOM   2069  NE1 TRP A 136      -6.870  -2.601  -9.504  1.00  1.520          N  
ATOM   2070  CE2 TRP A 136      -7.436  -3.638 -10.164  1.00  1.520          C  
ATOM   2071  CE3 TRP A 136      -8.471  -5.720  -9.650  1.00  1.520          C  
ATOM   2072  CZ2 TRP A 136      -7.612  -3.843 -11.519  1.00  1.520          C  
ATOM   2073  CZ3 TRP A 136      -8.657  -5.943 -10.993  1.00  1.520          C  
ATOM   2074  CH2 TRP A 136      -8.239  -5.029 -11.910  1.00  1.520          C  
ATOM   2075  H   TRP A 136     -10.251  -2.871  -6.328  1.00  1.220          H  
ATOM   2076  HA  TRP A 136      -9.836  -4.961  -7.046  1.00  1.330          H  
ATOM   2077 1HB  TRP A 136      -7.152  -4.294  -5.836  1.00  1.820          H  
ATOM   2078 2HB  TRP A 136      -7.491  -5.753  -6.707  1.00  1.820          H  
ATOM   2079  HD1 TRP A 136      -6.556  -2.185  -7.408  1.00  1.820          H  
ATOM   2080  HE1 TRP A 136      -6.481  -1.789  -9.946  1.00  1.820          H  
ATOM   2081  HE3 TRP A 136      -8.782  -6.423  -8.941  1.00  1.820          H  
ATOM   2082  HZ2 TRP A 136      -7.280  -3.118 -12.264  1.00  1.820          H  
ATOM   2083  HZ3 TRP A 136      -9.143  -6.869 -11.301  1.00  1.820          H  
ATOM   2084  HH2 TRP A 136      -8.395  -5.229 -12.969  1.00  1.820          H  
ATOM   2085  N   THR A 137     -10.672  -5.739  -4.518  1.00  1.080          N  
ATOM   2086  CA  THR A 137     -11.111  -6.779  -3.640  1.00  1.300          C  
ATOM   2087  C   THR A 137     -11.775  -7.823  -4.536  1.00  1.540          C  
ATOM   2088  O   THR A 137     -12.614  -7.499  -5.381  1.00  1.660          O  
ATOM   2089  CB  THR A 137     -12.160  -6.271  -2.620  1.00  1.730          C  
ATOM   2090  OG1 THR A 137     -11.601  -5.232  -1.808  1.00  1.730          O  
ATOM   2091  CG2 THR A 137     -12.596  -7.420  -1.728  1.00  1.730          C  
ATOM   2092  H   THR A 137     -11.278  -4.920  -4.627  1.00  1.300          H  
ATOM   2093  HA  THR A 137     -10.258  -7.187  -3.126  1.00  1.560          H  
ATOM   2094  HB  THR A 137     -13.023  -5.868  -3.153  1.00  2.080          H  
ATOM   2095  HG1 THR A 137     -11.533  -4.411  -2.352  1.00  2.080          H  
ATOM   2096 1HG2 THR A 137     -13.325  -7.054  -1.012  1.00  2.080          H  
ATOM   2097 2HG2 THR A 137     -13.044  -8.220  -2.315  1.00  2.080          H  
ATOM   2098 3HG2 THR A 137     -11.722  -7.806  -1.202  1.00  2.080          H  
ATOM   2099  N   LEU A 138     -11.411  -9.073  -4.392  1.00  1.730          N  
ATOM   2100  CA  LEU A 138     -12.084 -10.098  -5.182  1.00  2.060          C  
ATOM   2101  C   LEU A 138     -13.069 -10.844  -4.310  1.00  2.260          C  
ATOM   2102  O   LEU A 138     -12.685 -11.448  -3.302  1.00  2.260          O  
ATOM   2103  CB  LEU A 138     -11.109 -11.102  -5.798  1.00  2.750          C  
ATOM   2104  CG  LEU A 138     -11.724 -12.258  -6.623  1.00  2.750          C  
ATOM   2105  CD1 LEU A 138     -12.447 -11.720  -7.854  1.00  2.750          C  
ATOM   2106  CD2 LEU A 138     -10.600 -13.201  -7.030  1.00  2.750          C  
ATOM   2107  H   LEU A 138     -10.705  -9.278  -3.689  1.00  2.080          H  
ATOM   2108  HA  LEU A 138     -12.637  -9.614  -5.981  1.00  2.470          H  
ATOM   2109 1HB  LEU A 138     -10.453 -10.605  -6.427  1.00  3.300          H  
ATOM   2110 2HB  LEU A 138     -10.533 -11.541  -5.005  1.00  3.300          H  
ATOM   2111  HG  LEU A 138     -12.456 -12.787  -6.030  1.00  3.300          H  
ATOM   2112 1HD1 LEU A 138     -12.867 -12.552  -8.416  1.00  3.300          H  
ATOM   2113 2HD1 LEU A 138     -13.241 -11.065  -7.559  1.00  3.300          H  
ATOM   2114 3HD1 LEU A 138     -11.753 -11.184  -8.476  1.00  3.300          H  
ATOM   2115 1HD2 LEU A 138     -11.015 -14.032  -7.605  1.00  3.300          H  
ATOM   2116 2HD2 LEU A 138      -9.875 -12.662  -7.638  1.00  3.300          H  
ATOM   2117 3HD2 LEU A 138     -10.104 -13.593  -6.136  1.00  3.300          H  
ATOM   2118  N   ALA A 139     -14.348 -10.786  -4.668  1.00  2.570          N  
ATOM   2119  CA  ALA A 139     -15.360 -11.486  -3.903  1.00  2.920          C  
ATOM   2120  C   ALA A 139     -15.436 -12.898  -4.415  1.00  3.210          C  
ATOM   2121  O   ALA A 139     -15.577 -13.108  -5.624  1.00  3.500          O  
ATOM   2122  CB  ALA A 139     -16.705 -10.791  -4.016  1.00  3.950          C  
ATOM   2123  H   ALA A 139     -14.627 -10.262  -5.501  1.00  3.080          H  
ATOM   2124  HA  ALA A 139     -15.049 -11.527  -2.866  1.00  3.500          H  
ATOM   2125 1HB  ALA A 139     -17.450 -11.338  -3.439  1.00  4.740          H  
ATOM   2126 2HB  ALA A 139     -16.619  -9.777  -3.632  1.00  4.740          H  
ATOM   2127 3HB  ALA A 139     -17.012 -10.755  -5.061  1.00  4.740          H  
ATOM   2128  N   ASN A 140     -15.420 -13.862  -3.497  1.00  3.200          N  
ATOM   2129  CA  ASN A 140     -15.485 -15.266  -3.856  1.00  3.470          C  
ATOM   2130  C   ASN A 140     -16.481 -16.062  -3.029  1.00  3.670          C  
ATOM   2131  O   ASN A 140     -16.834 -15.694  -1.908  1.00  3.740          O  
ATOM   2132  CB  ASN A 140     -14.127 -15.897  -3.698  1.00  4.750          C  
ATOM   2133  CG  ASN A 140     -13.108 -15.369  -4.615  1.00  4.750          C  
ATOM   2134  OD1 ASN A 140     -13.097 -15.680  -5.814  1.00  4.750          O  
ATOM   2135  ND2 ASN A 140     -12.235 -14.575  -4.070  1.00  4.750          N  
ATOM   2136  H   ASN A 140     -15.276 -13.596  -2.517  1.00  3.840          H  
ATOM   2137  HA  ASN A 140     -15.792 -15.342  -4.896  1.00  4.160          H  
ATOM   2138 1HB  ASN A 140     -13.779 -15.734  -2.683  1.00  5.700          H  
ATOM   2139 2HB  ASN A 140     -14.207 -16.969  -3.849  1.00  5.700          H  
ATOM   2140 1HD2 ASN A 140     -11.503 -14.171  -4.619  1.00  5.700          H  
ATOM   2141 2HD2 ASN A 140     -12.310 -14.351  -3.100  1.00  5.700          H  
ATOM   2142  N   SER A 141     -16.923 -17.175  -3.612  1.00  3.960          N  
ATOM   2143  CA  SER A 141     -17.825 -18.150  -3.011  1.00  4.180          C  
ATOM   2144  C   SER A 141     -17.147 -19.130  -2.062  1.00  4.500          C  
ATOM   2145  O   SER A 141     -17.810 -19.865  -1.331  1.00  5.100          O  
ATOM   2146  CB  SER A 141     -18.439 -18.941  -4.126  1.00  5.760          C  
ATOM   2147  OG  SER A 141     -17.429 -19.660  -4.781  1.00  5.760          O  
ATOM   2148  H   SER A 141     -16.612 -17.382  -4.554  1.00  4.750          H  
ATOM   2149  HA  SER A 141     -18.597 -17.621  -2.468  1.00  5.020          H  
ATOM   2150 1HB  SER A 141     -19.181 -19.631  -3.727  1.00  6.920          H  
ATOM   2151 2HB  SER A 141     -18.940 -18.283  -4.823  1.00  6.920          H  
ATOM   2152  HG  SER A 141     -17.881 -20.197  -5.485  1.00  6.920          H  
ATOM   2153  N   GLY A 142     -15.822 -19.150  -2.096  1.00  4.470          N  
ATOM   2154  CA  GLY A 142     -15.023 -20.099  -1.321  1.00  4.920          C  
ATOM   2155  C   GLY A 142     -14.699 -21.359  -2.133  1.00  4.960          C  
ATOM   2156  O   GLY A 142     -13.935 -22.218  -1.700  1.00  4.930          O  
ATOM   2157  H   GLY A 142     -15.376 -18.475  -2.698  1.00  5.360          H  
ATOM   2158 1HA  GLY A 142     -14.097 -19.616  -1.006  1.00  5.900          H  
ATOM   2159 2HA  GLY A 142     -15.561 -20.375  -0.415  1.00  5.900          H  
ATOM   2160  N   GLU A 143     -15.256 -21.461  -3.338  1.00  5.470          N  
ATOM   2161  CA  GLU A 143     -15.034 -22.596  -4.232  1.00  6.200          C  
ATOM   2162  C   GLU A 143     -13.577 -22.721  -4.703  1.00  6.390          C  
ATOM   2163  O   GLU A 143     -13.167 -23.776  -5.183  1.00  6.480          O  
ATOM   2164  CB  GLU A 143     -16.000 -22.523  -5.414  1.00  8.390          C  
ATOM   2165  CG  GLU A 143     -17.465 -22.825  -5.024  1.00  8.390          C  
ATOM   2166  CD  GLU A 143     -18.455 -22.567  -6.125  1.00  8.390          C  
ATOM   2167  OE1 GLU A 143     -19.212 -23.447  -6.450  1.00  8.390          O  
ATOM   2168  OE2 GLU A 143     -18.487 -21.451  -6.598  1.00  8.390          O  
ATOM   2169  H   GLU A 143     -15.892 -20.726  -3.646  1.00  6.560          H  
ATOM   2170  HA  GLU A 143     -15.271 -23.504  -3.678  1.00  7.440          H  
ATOM   2171 1HB  GLU A 143     -15.953 -21.533  -5.863  1.00 10.070          H  
ATOM   2172 2HB  GLU A 143     -15.699 -23.242  -6.175  1.00 10.070          H  
ATOM   2173 1HG  GLU A 143     -17.532 -23.873  -4.738  1.00 10.070          H  
ATOM   2174 2HG  GLU A 143     -17.730 -22.229  -4.151  1.00 10.070          H  
ATOM   2175  N   GLN A 144     -12.807 -21.629  -4.605  1.00  6.800          N  
ATOM   2176  CA  GLN A 144     -11.410 -21.624  -5.029  1.00  7.390          C  
ATOM   2177  C   GLN A 144     -10.513 -22.273  -3.970  1.00  7.980          C  
ATOM   2178  O   GLN A 144      -9.314 -22.450  -4.196  1.00  8.550          O  
ATOM   2179  CB  GLN A 144     -10.900 -20.183  -5.266  1.00 10.110          C  
ATOM   2180  CG  GLN A 144     -10.546 -19.366  -3.978  1.00 10.110          C  
ATOM   2181  CD  GLN A 144     -11.709 -18.741  -3.287  1.00 10.110          C  
ATOM   2182  OE1 GLN A 144     -12.836 -19.261  -3.354  1.00 10.110          O  
ATOM   2183  NE2 GLN A 144     -11.457 -17.634  -2.599  1.00 10.110          N  
ATOM   2184  H   GLN A 144     -13.204 -20.785  -4.201  1.00  8.160          H  
ATOM   2185  HA  GLN A 144     -11.321 -22.193  -5.949  1.00  8.870          H  
ATOM   2186 1HB  GLN A 144     -10.006 -20.220  -5.888  1.00 12.130          H  
ATOM   2187 2HB  GLN A 144     -11.654 -19.621  -5.818  1.00 12.130          H  
ATOM   2188 1HG  GLN A 144     -10.017 -19.976  -3.262  1.00 12.130          H  
ATOM   2189 2HG  GLN A 144      -9.893 -18.546  -4.282  1.00 12.130          H  
ATOM   2190 1HE2 GLN A 144     -12.181 -17.167  -2.108  1.00 12.130          H  
ATOM   2191 2HE2 GLN A 144     -10.503 -17.232  -2.566  1.00 12.130          H  
ATOM   2192  N   LEU A 145     -11.072 -22.556  -2.795  1.00  8.080          N  
ATOM   2193  CA  LEU A 145     -10.313 -23.101  -1.688  1.00  8.960          C  
ATOM   2194  C   LEU A 145     -10.312 -24.618  -1.749  1.00  9.610          C  
ATOM   2195  O   LEU A 145     -11.275 -25.251  -2.201  1.00  9.970          O  
ATOM   2196  CB  LEU A 145     -10.945 -22.617  -0.382  1.00 12.190          C  
ATOM   2197  CG  LEU A 145     -11.032 -21.066  -0.222  1.00 12.190          C  
ATOM   2198  CD1 LEU A 145     -11.799 -20.735   1.031  1.00 12.190          C  
ATOM   2199  CD2 LEU A 145      -9.641 -20.447  -0.179  1.00 12.190          C  
ATOM   2200  H   LEU A 145     -12.075 -22.402  -2.654  1.00  9.700          H  
ATOM   2201  HA  LEU A 145      -9.284 -22.765  -1.764  1.00 10.750          H  
ATOM   2202 1HB  LEU A 145     -11.957 -23.013  -0.327  1.00 14.630          H  
ATOM   2203 2HB  LEU A 145     -10.375 -23.018   0.453  1.00 14.630          H  
ATOM   2204  HG  LEU A 145     -11.582 -20.653  -1.061  1.00 14.630          H  
ATOM   2205 1HD1 LEU A 145     -11.876 -19.658   1.120  1.00 14.630          H  
ATOM   2206 2HD1 LEU A 145     -12.802 -21.168   0.967  1.00 14.630          H  
ATOM   2207 3HD1 LEU A 145     -11.284 -21.136   1.900  1.00 14.630          H  
ATOM   2208 1HD2 LEU A 145      -9.735 -19.365  -0.072  1.00 14.630          H  
ATOM   2209 2HD2 LEU A 145      -9.085 -20.848   0.669  1.00 14.630          H  
ATOM   2210 3HD2 LEU A 145      -9.102 -20.659  -1.094  1.00 14.630          H  
ATOM   2211  N   ASN A 146      -9.253 -25.243  -1.252  1.00  9.960          N  
ATOM   2212  CA  ASN A 146      -9.232 -26.692  -1.309  1.00 10.770          C  
ATOM   2213  C   ASN A 146     -10.048 -27.314  -0.192  1.00 10.810          C  
ATOM   2214  O   ASN A 146      -9.530 -27.679   0.869  1.00 11.170          O  
ATOM   2215  CB  ASN A 146      -7.823 -27.234  -1.299  1.00 14.750          C  
ATOM   2216  CG  ASN A 146      -7.800 -28.731  -1.559  1.00 14.750          C  
ATOM   2217  OD1 ASN A 146      -8.827 -29.445  -1.441  1.00 14.750          O  
ATOM   2218  ND2 ASN A 146      -6.636 -29.227  -1.921  1.00 14.750          N  
ATOM   2219  H   ASN A 146      -8.475 -24.724  -0.872  1.00 11.950          H  
ATOM   2220  HA  ASN A 146      -9.693 -26.999  -2.250  1.00 12.920          H  
ATOM   2221 1HB  ASN A 146      -7.229 -26.729  -2.063  1.00 17.700          H  
ATOM   2222 2HB  ASN A 146      -7.360 -27.037  -0.334  1.00 17.700          H  
ATOM   2223 1HD2 ASN A 146      -6.540 -30.208  -2.108  1.00 17.700          H  
ATOM   2224 2HD2 ASN A 146      -5.839 -28.628  -2.006  1.00 17.700          H  
ATOM   2225  N   GLY A 147     -11.324 -27.496  -0.495  1.00 10.610          N  
ATOM   2226  CA  GLY A 147     -12.336 -28.015   0.414  1.00 10.930          C  
ATOM   2227  C   GLY A 147     -12.061 -29.433   0.912  1.00 11.140          C  
ATOM   2228  O   GLY A 147     -12.684 -29.872   1.880  1.00 11.370          O  
ATOM   2229  H   GLY A 147     -11.612 -27.130  -1.408  1.00 12.730          H  
ATOM   2230 1HA  GLY A 147     -12.423 -27.343   1.268  1.00 13.120          H  
ATOM   2231 2HA  GLY A 147     -13.301 -27.995  -0.090  1.00 13.120          H  
ATOM   2232  N   SER A 148     -11.125 -30.156   0.284  1.00 11.280          N  
ATOM   2233  CA  SER A 148     -10.825 -31.522   0.716  1.00 11.780          C  
ATOM   2234  C   SER A 148     -10.139 -31.520   2.076  1.00 11.760          C  
ATOM   2235  O   SER A 148     -10.028 -32.562   2.727  1.00 12.170          O  
ATOM   2236  CB  SER A 148      -9.969 -32.273  -0.291  1.00 16.290          C  
ATOM   2237  OG  SER A 148      -8.668 -31.781  -0.335  1.00 16.290          O  
ATOM   2238  H   SER A 148     -10.587 -29.745  -0.480  1.00 13.540          H  
ATOM   2239  HA  SER A 148     -11.767 -32.062   0.817  1.00 14.140          H  
ATOM   2240 1HB  SER A 148      -9.949 -33.326  -0.019  1.00 19.550          H  
ATOM   2241 2HB  SER A 148     -10.419 -32.198  -1.278  1.00 19.550          H  
ATOM   2242  HG  SER A 148      -8.704 -30.978  -0.859  1.00 19.550          H  
ATOM   2243  N   HIS A 149      -9.677 -30.344   2.512  1.00 11.480          N  
ATOM   2244  CA  HIS A 149      -9.036 -30.221   3.800  1.00 11.680          C  
ATOM   2245  C   HIS A 149      -9.900 -29.466   4.814  1.00 11.910          C  
ATOM   2246  O   HIS A 149      -9.378 -28.986   5.820  1.00 11.930          O  
ATOM   2247  CB  HIS A 149      -7.690 -29.515   3.659  1.00 16.270          C  
ATOM   2248  CG  HIS A 149      -6.718 -30.259   2.811  1.00 16.270          C  
ATOM   2249  ND1 HIS A 149      -6.177 -31.472   3.184  1.00 16.270          N  
ATOM   2250  CD2 HIS A 149      -6.176 -29.954   1.616  1.00 16.270          C  
ATOM   2251  CE1 HIS A 149      -5.344 -31.880   2.242  1.00 16.270          C  
ATOM   2252  NE2 HIS A 149      -5.321 -30.975   1.282  1.00 16.270          N  
ATOM   2253  H   HIS A 149      -9.773 -29.508   1.927  1.00 13.780          H  
ATOM   2254  HA  HIS A 149      -8.854 -31.212   4.209  1.00 14.020          H  
ATOM   2255 1HB  HIS A 149      -7.847 -28.531   3.211  1.00 19.530          H  
ATOM   2256 2HB  HIS A 149      -7.246 -29.366   4.642  1.00 19.530          H  
ATOM   2257  HD1 HIS A 149      -6.642 -32.115   3.795  1.00 19.530          H  
ATOM   2258  HD2 HIS A 149      -6.300 -29.103   0.955  1.00 19.530          H  
ATOM   2259  HE1 HIS A 149      -4.812 -32.824   2.346  1.00 19.530          H  
ATOM   2260  N   GLU A 150     -11.206 -29.296   4.554  1.00 12.240          N  
ATOM   2261  CA  GLU A 150     -12.022 -28.636   5.571  1.00 12.650          C  
ATOM   2262  C   GLU A 150     -12.098 -29.549   6.788  1.00 12.580          C  
ATOM   2263  O   GLU A 150     -12.397 -30.736   6.642  1.00 12.680          O  
ATOM   2264  CB  GLU A 150     -13.431 -28.307   5.073  1.00 17.550          C  
ATOM   2265  CG  GLU A 150     -14.271 -27.512   6.105  1.00 17.550          C  
ATOM   2266  CD  GLU A 150     -15.637 -27.124   5.625  1.00 17.550          C  
ATOM   2267  OE1 GLU A 150     -15.986 -27.472   4.529  1.00 17.550          O  
ATOM   2268  OE2 GLU A 150     -16.332 -26.472   6.363  1.00 17.550          O  
ATOM   2269  H   GLU A 150     -11.634 -29.650   3.691  1.00 14.690          H  
ATOM   2270  HA  GLU A 150     -11.535 -27.707   5.869  1.00 15.180          H  
ATOM   2271 1HB  GLU A 150     -13.366 -27.724   4.153  1.00 21.060          H  
ATOM   2272 2HB  GLU A 150     -13.960 -29.231   4.839  1.00 21.060          H  
ATOM   2273 1HG  GLU A 150     -14.392 -28.119   7.003  1.00 21.060          H  
ATOM   2274 2HG  GLU A 150     -13.722 -26.614   6.384  1.00 21.060          H  
ATOM   2275  N   LEU A 151     -11.834 -29.011   7.977  1.00 12.560          N  
ATOM   2276  CA  LEU A 151     -11.851 -29.855   9.170  1.00 12.620          C  
ATOM   2277  C   LEU A 151     -12.678 -29.335  10.329  1.00 12.470          C  
ATOM   2278  O   LEU A 151     -12.594 -28.157  10.689  1.00 12.510          O  
ATOM   2279  CB  LEU A 151     -10.427 -29.991   9.744  1.00 17.640          C  
ATOM   2280  CG  LEU A 151      -9.320 -30.589   8.874  1.00 17.640          C  
ATOM   2281  CD1 LEU A 151      -8.011 -30.412   9.618  1.00 17.640          C  
ATOM   2282  CD2 LEU A 151      -9.587 -32.051   8.571  1.00 17.640          C  
ATOM   2283  H   LEU A 151     -11.598 -28.031   8.030  1.00 15.070          H  
ATOM   2284  HA  LEU A 151     -12.251 -30.832   8.898  1.00 15.140          H  
ATOM   2285 1HB  LEU A 151     -10.091 -28.999  10.040  1.00 21.170          H  
ATOM   2286 2HB  LEU A 151     -10.484 -30.602  10.637  1.00 21.170          H  
ATOM   2287  HG  LEU A 151      -9.254 -30.045   7.950  1.00 21.170          H  
ATOM   2288 1HD1 LEU A 151      -7.194 -30.806   9.014  1.00 21.170          H  
ATOM   2289 2HD1 LEU A 151      -7.840 -29.349   9.807  1.00 21.170          H  
ATOM   2290 3HD1 LEU A 151      -8.052 -30.946  10.566  1.00 21.170          H  
ATOM   2291 1HD2 LEU A 151      -8.779 -32.444   7.958  1.00 21.170          H  
ATOM   2292 2HD2 LEU A 151      -9.647 -32.614   9.501  1.00 21.170          H  
ATOM   2293 3HD2 LEU A 151     -10.527 -32.149   8.025  1.00 21.170          H  
ATOM   2294  N   GLU A 152     -13.317 -30.258  11.041  1.00 12.490          N  
ATOM   2295  CA  GLU A 152     -14.019 -29.962  12.291  1.00 12.550          C  
ATOM   2296  C   GLU A 152     -13.051 -29.465  13.373  1.00 12.540          C  
ATOM   2297  O   GLU A 152     -13.430 -28.740  14.291  1.00 12.380          O  
ATOM   2298  CB  GLU A 152     -14.751 -31.215  12.779  1.00 17.550          C  
ATOM   2299  CG  GLU A 152     -15.884 -31.678  11.859  1.00 17.550          C  
ATOM   2300  CD  GLU A 152     -15.408 -32.491  10.676  1.00 17.550          C  
ATOM   2301  OE1 GLU A 152     -14.212 -32.671  10.535  1.00 17.550          O  
ATOM   2302  OE2 GLU A 152     -16.230 -32.921   9.910  1.00 17.550          O  
ATOM   2303  H   GLU A 152     -13.361 -31.217  10.681  1.00 14.990          H  
ATOM   2304  HA  GLU A 152     -14.752 -29.179  12.099  1.00 15.060          H  
ATOM   2305 1HB  GLU A 152     -14.039 -32.034  12.888  1.00 21.060          H  
ATOM   2306 2HB  GLU A 152     -15.177 -31.023  13.764  1.00 21.060          H  
ATOM   2307 1HG  GLU A 152     -16.583 -32.279  12.439  1.00 21.060          H  
ATOM   2308 2HG  GLU A 152     -16.417 -30.800  11.496  1.00 21.060          H  
ATOM   2309  N   ASN A 153     -11.786 -29.838  13.224  1.00 12.910          N  
ATOM   2310  CA  ASN A 153     -10.722 -29.502  14.150  1.00 13.170          C  
ATOM   2311  C   ASN A 153      -9.934 -28.265  13.714  1.00 13.370          C  
ATOM   2312  O   ASN A 153      -8.868 -27.985  14.270  1.00 13.780          O  
ATOM   2313  CB  ASN A 153      -9.785 -30.680  14.291  1.00 18.330          C  
ATOM   2314  CG  ASN A 153     -10.442 -31.867  14.936  1.00 18.330          C  
ATOM   2315  OD1 ASN A 153     -11.301 -31.755  15.818  1.00 18.330          O  
ATOM   2316  ND2 ASN A 153     -10.048 -33.032  14.495  1.00 18.330          N  
ATOM   2317  H   ASN A 153     -11.590 -30.433  12.436  1.00 15.490          H  
ATOM   2318  HA  ASN A 153     -11.167 -29.280  15.119  1.00 15.800          H  
ATOM   2319 1HB  ASN A 153      -9.418 -30.971  13.304  1.00 22.000          H  
ATOM   2320 2HB  ASN A 153      -8.922 -30.390  14.891  1.00 22.000          H  
ATOM   2321 1HD2 ASN A 153     -10.441 -33.870  14.875  1.00 22.000          H  
ATOM   2322 2HD2 ASN A 153      -9.349 -33.089  13.780  1.00 22.000          H  
ATOM   2323  N   HIS A 154     -10.439 -27.522  12.722  1.00 13.280          N  
ATOM   2324  CA  HIS A 154      -9.751 -26.329  12.233  1.00 13.650          C  
ATOM   2325  C   HIS A 154      -9.520 -25.320  13.355  1.00 13.690          C  
ATOM   2326  O   HIS A 154      -8.416 -24.801  13.529  1.00 13.990          O  
ATOM   2327  CB  HIS A 154     -10.554 -25.647  11.128  1.00 18.960          C  
ATOM   2328  CG  HIS A 154      -9.864 -24.461  10.571  1.00 18.960          C  
ATOM   2329  ND1 HIS A 154      -8.854 -24.563   9.632  1.00 18.960          N  
ATOM   2330  CD2 HIS A 154      -9.994 -23.143  10.844  1.00 18.960          C  
ATOM   2331  CE1 HIS A 154      -8.401 -23.352   9.351  1.00 18.960          C  
ATOM   2332  NE2 HIS A 154      -9.075 -22.478  10.073  1.00 18.960          N  
ATOM   2333  H   HIS A 154     -11.314 -27.791  12.261  1.00 15.940          H  
ATOM   2334  HA  HIS A 154      -8.778 -26.606  11.828  1.00 16.380          H  
ATOM   2335 1HB  HIS A 154     -10.727 -26.355  10.318  1.00 22.750          H  
ATOM   2336 2HB  HIS A 154     -11.527 -25.343  11.510  1.00 22.750          H  
ATOM   2337  HD2 HIS A 154     -10.686 -22.693  11.555  1.00 22.750          H  
ATOM   2338  HE1 HIS A 154      -7.600 -23.115   8.654  1.00 22.750          H  
ATOM   2339  HE2 HIS A 154      -8.929 -21.473  10.074  1.00 22.750          H  
ATOM   2340  N   GLN A 155     -10.568 -25.038  14.136  1.00 13.580          N  
ATOM   2341  CA  GLN A 155     -10.451 -24.055  15.206  1.00 13.800          C  
ATOM   2342  C   GLN A 155      -9.421 -24.476  16.243  1.00 14.180          C  
ATOM   2343  O   GLN A 155      -8.754 -23.622  16.836  1.00 14.500          O  
ATOM   2344  CB  GLN A 155     -11.802 -23.840  15.888  1.00 19.230          C  
ATOM   2345  CG  GLN A 155     -12.835 -23.142  15.031  1.00 19.230          C  
ATOM   2346  CD  GLN A 155     -12.451 -21.702  14.716  1.00 19.230          C  
ATOM   2347  OE1 GLN A 155     -12.056 -20.935  15.602  1.00 19.230          O  
ATOM   2348  NE2 GLN A 155     -12.561 -21.334  13.450  1.00 19.230          N  
ATOM   2349  H   GLN A 155     -11.448 -25.502  13.954  1.00 16.300          H  
ATOM   2350  HA  GLN A 155     -10.119 -23.112  14.770  1.00 16.560          H  
ATOM   2351 1HB  GLN A 155     -12.211 -24.805  16.186  1.00 23.080          H  
ATOM   2352 2HB  GLN A 155     -11.662 -23.252  16.793  1.00 23.080          H  
ATOM   2353 1HG  GLN A 155     -12.931 -23.678  14.090  1.00 23.080          H  
ATOM   2354 2HG  GLN A 155     -13.782 -23.147  15.559  1.00 23.080          H  
ATOM   2355 1HE2 GLN A 155     -12.318 -20.402  13.176  1.00 23.080          H  
ATOM   2356 2HE2 GLN A 155     -12.889 -21.983  12.763  1.00 23.080          H  
ATOM   2357  N   ILE A 156      -9.302 -25.784  16.478  1.00 14.300          N  
ATOM   2358  CA  ILE A 156      -8.345 -26.312  17.437  1.00 14.820          C  
ATOM   2359  C   ILE A 156      -6.941 -26.071  16.911  1.00 15.160          C  
ATOM   2360  O   ILE A 156      -6.053 -25.619  17.639  1.00 15.740          O  
ATOM   2361  CB  ILE A 156      -8.561 -27.822  17.669  1.00 20.540          C  
ATOM   2362  CG1 ILE A 156      -9.914 -28.037  18.372  1.00 20.540          C  
ATOM   2363  CG2 ILE A 156      -7.390 -28.405  18.492  1.00 20.540          C  
ATOM   2364  CD1 ILE A 156     -10.385 -29.476  18.394  1.00 20.540          C  
ATOM   2365  H   ILE A 156      -9.888 -26.433  15.969  1.00 17.160          H  
ATOM   2366  HA  ILE A 156      -8.459 -25.786  18.381  1.00 17.780          H  
ATOM   2367  HB  ILE A 156      -8.606 -28.335  16.715  1.00 24.650          H  
ATOM   2368 1HG1 ILE A 156      -9.839 -27.679  19.396  1.00 24.650          H  
ATOM   2369 2HG1 ILE A 156     -10.671 -27.448  17.855  1.00 24.650          H  
ATOM   2370 1HG2 ILE A 156      -7.533 -29.466  18.648  1.00 24.650          H  
ATOM   2371 2HG2 ILE A 156      -6.447 -28.263  17.966  1.00 24.650          H  
ATOM   2372 3HG2 ILE A 156      -7.339 -27.899  19.458  1.00 24.650          H  
ATOM   2373 1HD1 ILE A 156     -11.351 -29.530  18.895  1.00 24.650          H  
ATOM   2374 2HD1 ILE A 156     -10.490 -29.836  17.379  1.00 24.650          H  
ATOM   2375 3HD1 ILE A 156      -9.681 -30.104  18.923  1.00 24.650          H  
ATOM   2376  N   ALA A 157      -6.728 -26.390  15.634  1.00 14.940          N  
ATOM   2377  CA  ALA A 157      -5.421 -26.211  15.031  1.00 15.360          C  
ATOM   2378  C   ALA A 157      -4.956 -24.758  15.124  1.00 15.760          C  
ATOM   2379  O   ALA A 157      -3.779 -24.506  15.396  1.00 16.330          O  
ATOM   2380  CB  ALA A 157      -5.468 -26.646  13.578  1.00 21.340          C  
ATOM   2381  H   ALA A 157      -7.490 -26.805  15.088  1.00 17.930          H  
ATOM   2382  HA  ALA A 157      -4.710 -26.832  15.572  1.00 18.430          H  
ATOM   2383 1HB  ALA A 157      -4.482 -26.535  13.134  1.00 25.600          H  
ATOM   2384 2HB  ALA A 157      -5.784 -27.688  13.523  1.00 25.600          H  
ATOM   2385 3HB  ALA A 157      -6.183 -26.022  13.038  1.00 25.600          H  
ATOM   2386  N   ASP A 158      -5.877 -23.805  14.937  1.00 15.580          N  
ATOM   2387  CA  ASP A 158      -5.515 -22.397  15.068  1.00 15.940          C  
ATOM   2388  C   ASP A 158      -5.370 -21.953  16.529  1.00 15.970          C  
ATOM   2389  O   ASP A 158      -4.490 -21.146  16.840  1.00 16.410          O  
ATOM   2390  CB  ASP A 158      -6.523 -21.484  14.366  1.00 22.170          C  
ATOM   2391  CG  ASP A 158      -6.469 -21.502  12.824  1.00 22.170          C  
ATOM   2392  OD1 ASP A 158      -5.499 -21.945  12.247  1.00 22.170          O  
ATOM   2393  OD2 ASP A 158      -7.412 -21.021  12.243  1.00 22.170          O  
ATOM   2394  H   ASP A 158      -6.821 -24.080  14.644  1.00 18.700          H  
ATOM   2395  HA  ASP A 158      -4.551 -22.257  14.581  1.00 19.130          H  
ATOM   2396 1HB  ASP A 158      -7.531 -21.786  14.668  1.00 26.610          H  
ATOM   2397 2HB  ASP A 158      -6.376 -20.461  14.709  1.00 26.610          H  
ATOM   2398  N   SER A 159      -6.239 -22.456  17.427  1.00 15.610          N  
ATOM   2399  CA  SER A 159      -6.218 -22.086  18.847  1.00 15.630          C  
ATOM   2400  C   SER A 159      -6.207 -20.584  19.081  1.00 15.900          C  
ATOM   2401  O   SER A 159      -5.412 -20.062  19.866  1.00 16.300          O  
ATOM   2402  CB  SER A 159      -5.078 -22.770  19.587  1.00 21.870          C  
ATOM   2403  OG  SER A 159      -5.286 -24.164  19.684  1.00 21.870          O  
ATOM   2404  H   SER A 159      -6.980 -23.088  17.120  1.00 18.730          H  
ATOM   2405  HA  SER A 159      -7.140 -22.471  19.287  1.00 18.760          H  
ATOM   2406 1HB  SER A 159      -4.142 -22.577  19.066  1.00 26.250          H  
ATOM   2407 2HB  SER A 159      -4.988 -22.347  20.585  1.00 26.250          H  
ATOM   2408  HG  SER A 159      -5.350 -24.522  18.773  1.00 26.250          H  
ATOM   2409  N   MET A 160      -7.105 -19.885  18.394  1.00 15.820          N  
ATOM   2410  CA  MET A 160      -7.224 -18.447  18.522  1.00 16.140          C  
ATOM   2411  C   MET A 160      -7.900 -18.035  19.813  1.00 16.150          C  
ATOM   2412  O   MET A 160      -8.886 -18.642  20.237  1.00 16.420          O  
ATOM   2413  CB  MET A 160      -8.015 -17.879  17.336  1.00 22.470          C  
ATOM   2414  CG  MET A 160      -8.200 -16.348  17.357  1.00 22.470          C  
ATOM   2415  SD  MET A 160      -9.004 -15.699  15.886  1.00 22.470          S  
ATOM   2416  CE  MET A 160      -9.191 -13.990  16.363  1.00 22.470          C  
ATOM   2417  H   MET A 160      -7.731 -20.386  17.783  1.00 18.980          H  
ATOM   2418  HA  MET A 160      -6.222 -18.019  18.520  1.00 19.370          H  
ATOM   2419 1HB  MET A 160      -7.508 -18.139  16.409  1.00 26.960          H  
ATOM   2420 2HB  MET A 160      -8.999 -18.336  17.304  1.00 26.960          H  
ATOM   2421 1HG  MET A 160      -8.826 -16.080  18.205  1.00 26.960          H  
ATOM   2422 2HG  MET A 160      -7.239 -15.849  17.478  1.00 26.960          H  
ATOM   2423 1HE  MET A 160      -9.671 -13.438  15.556  1.00 26.960          H  
ATOM   2424 2HE  MET A 160      -9.803 -13.931  17.262  1.00 26.960          H  
ATOM   2425 3HE  MET A 160      -8.209 -13.559  16.564  1.00 26.960          H  
ATOM   2426  N   GLU A 161      -7.366 -16.985  20.427  1.00 16.120          N  
ATOM   2427  CA  GLU A 161      -7.983 -16.374  21.589  1.00 16.160          C  
ATOM   2428  C   GLU A 161      -8.724 -15.171  21.030  1.00 16.220          C  
ATOM   2429  O   GLU A 161      -8.133 -14.355  20.325  1.00 16.560          O  
ATOM   2430  CB  GLU A 161      -6.954 -15.989  22.647  1.00 22.610          C  
ATOM   2431  CG  GLU A 161      -7.565 -15.456  23.922  1.00 22.610          C  
ATOM   2432  CD  GLU A 161      -6.546 -15.102  24.953  1.00 22.610          C  
ATOM   2433  OE1 GLU A 161      -5.396 -15.382  24.738  1.00 22.610          O  
ATOM   2434  OE2 GLU A 161      -6.917 -14.539  25.955  1.00 22.610          O  
ATOM   2435  H   GLU A 161      -6.524 -16.579  20.043  1.00 19.340          H  
ATOM   2436  HA  GLU A 161      -8.705 -17.061  22.029  1.00 19.390          H  
ATOM   2437 1HB  GLU A 161      -6.341 -16.856  22.895  1.00 27.130          H  
ATOM   2438 2HB  GLU A 161      -6.291 -15.217  22.249  1.00 27.130          H  
ATOM   2439 1HG  GLU A 161      -8.172 -14.593  23.696  1.00 27.130          H  
ATOM   2440 2HG  GLU A 161      -8.224 -16.220  24.329  1.00 27.130          H  
ATOM   2441  N   PHE A 162     -10.016 -15.103  21.288  1.00 15.990          N  
ATOM   2442  CA  PHE A 162     -10.873 -14.094  20.686  1.00 16.140          C  
ATOM   2443  C   PHE A 162     -11.061 -12.799  21.463  1.00 16.210          C  
ATOM   2444  O   PHE A 162     -11.065 -12.776  22.696  1.00 16.090          O  
ATOM   2445  CB  PHE A 162     -12.239 -14.734  20.408  1.00 22.540          C  
ATOM   2446  CG  PHE A 162     -12.201 -15.744  19.265  1.00 22.540          C  
ATOM   2447  CD1 PHE A 162     -11.683 -17.016  19.442  1.00 22.540          C  
ATOM   2448  CD2 PHE A 162     -12.709 -15.432  18.027  1.00 22.540          C  
ATOM   2449  CE1 PHE A 162     -11.656 -17.910  18.408  1.00 22.540          C  
ATOM   2450  CE2 PHE A 162     -12.685 -16.327  16.994  1.00 22.540          C  
ATOM   2451  CZ  PHE A 162     -12.149 -17.568  17.184  1.00 22.540          C  
ATOM   2452  H   PHE A 162     -10.423 -15.795  21.900  1.00 19.190          H  
ATOM   2453  HA  PHE A 162     -10.430 -13.833  19.724  1.00 19.370          H  
ATOM   2454 1HB  PHE A 162     -12.596 -15.239  21.303  1.00 27.040          H  
ATOM   2455 2HB  PHE A 162     -12.967 -13.950  20.161  1.00 27.040          H  
ATOM   2456  HD1 PHE A 162     -11.279 -17.321  20.406  1.00 27.040          H  
ATOM   2457  HD2 PHE A 162     -13.140 -14.466  17.870  1.00 27.040          H  
ATOM   2458  HE1 PHE A 162     -11.231 -18.904  18.569  1.00 27.040          H  
ATOM   2459  HE2 PHE A 162     -13.091 -16.055  16.020  1.00 27.040          H  
ATOM   2460  HZ  PHE A 162     -12.122 -18.291  16.364  1.00 27.040          H  
ATOM   2461  N   GLY A 163     -11.237 -11.738  20.682  1.00 16.510          N  
ATOM   2462  CA  GLY A 163     -11.545 -10.383  21.112  1.00 16.670          C  
ATOM   2463  C   GLY A 163     -13.040 -10.177  20.931  1.00 16.290          C  
ATOM   2464  O   GLY A 163     -13.815 -11.116  21.106  1.00 16.160          O  
ATOM   2465  H   GLY A 163     -11.190 -11.904  19.690  1.00 19.810          H  
ATOM   2466 1HA  GLY A 163     -11.279 -10.243  22.155  1.00 20.000          H  
ATOM   2467 2HA  GLY A 163     -10.984  -9.669  20.515  1.00 20.000          H  
ATOM   2468  N   PHE A 164     -13.474  -8.968  20.583  1.00 16.250          N  
ATOM   2469  CA  PHE A 164     -14.907  -8.742  20.462  1.00 16.060          C  
ATOM   2470  C   PHE A 164     -15.434  -9.682  19.395  1.00 15.720          C  
ATOM   2471  O   PHE A 164     -14.926  -9.673  18.275  1.00 15.950          O  
ATOM   2472  CB  PHE A 164     -15.209  -7.328  19.974  1.00 22.560          C  
ATOM   2473  CG  PHE A 164     -14.854  -6.204  20.881  1.00 22.560          C  
ATOM   2474  CD1 PHE A 164     -13.855  -5.322  20.518  1.00 22.560          C  
ATOM   2475  CD2 PHE A 164     -15.503  -6.005  22.073  1.00 22.560          C  
ATOM   2476  CE1 PHE A 164     -13.525  -4.260  21.320  1.00 22.560          C  
ATOM   2477  CE2 PHE A 164     -15.173  -4.945  22.888  1.00 22.560          C  
ATOM   2478  CZ  PHE A 164     -14.183  -4.069  22.508  1.00 22.560          C  
ATOM   2479  H   PHE A 164     -12.828  -8.211  20.433  1.00 19.500          H  
ATOM   2480  HA  PHE A 164     -15.400  -8.951  21.413  1.00 19.270          H  
ATOM   2481 1HB  PHE A 164     -14.693  -7.171  19.033  1.00 27.070          H  
ATOM   2482 2HB  PHE A 164     -16.270  -7.256  19.771  1.00 27.070          H  
ATOM   2483  HD1 PHE A 164     -13.330  -5.467  19.570  1.00 27.070          H  
ATOM   2484  HD2 PHE A 164     -16.292  -6.692  22.378  1.00 27.070          H  
ATOM   2485  HE1 PHE A 164     -12.742  -3.566  21.012  1.00 27.070          H  
ATOM   2486  HE2 PHE A 164     -15.706  -4.799  23.833  1.00 27.070          H  
ATOM   2487  HZ  PHE A 164     -13.927  -3.226  23.148  1.00 27.070          H  
ATOM   2488  N   LEU A 165     -16.493 -10.424  19.689  1.00 15.310          N  
ATOM   2489  CA  LEU A 165     -16.999 -11.354  18.691  1.00 15.090          C  
ATOM   2490  C   LEU A 165     -18.510 -11.225  18.433  1.00 15.060          C  
ATOM   2491  O   LEU A 165     -19.299 -11.902  19.088  1.00 15.130          O  
ATOM   2492  CB  LEU A 165     -16.633 -12.770  19.176  1.00 21.210          C  
ATOM   2493  CG  LEU A 165     -16.973 -13.980  18.289  1.00 21.210          C  
ATOM   2494  CD1 LEU A 165     -16.281 -13.888  16.961  1.00 21.210          C  
ATOM   2495  CD2 LEU A 165     -16.498 -15.238  19.003  1.00 21.210          C  
ATOM   2496  H   LEU A 165     -16.895 -10.386  20.617  1.00 18.370          H  
ATOM   2497  HA  LEU A 165     -16.455 -11.178  17.769  1.00 18.110          H  
ATOM   2498 1HB  LEU A 165     -15.553 -12.789  19.353  1.00 25.460          H  
ATOM   2499 2HB  LEU A 165     -17.124 -12.929  20.136  1.00 25.460          H  
ATOM   2500  HG  LEU A 165     -18.044 -14.020  18.118  1.00 25.460          H  
ATOM   2501 1HD1 LEU A 165     -16.522 -14.769  16.366  1.00 25.460          H  
ATOM   2502 2HD1 LEU A 165     -16.596 -13.002  16.419  1.00 25.460          H  
ATOM   2503 3HD1 LEU A 165     -15.225 -13.851  17.132  1.00 25.460          H  
ATOM   2504 1HD2 LEU A 165     -16.717 -16.106  18.403  1.00 25.460          H  
ATOM   2505 2HD2 LEU A 165     -15.426 -15.180  19.165  1.00 25.460          H  
ATOM   2506 3HD2 LEU A 165     -17.005 -15.322  19.964  1.00 25.460          H  
ATOM   2507  N   PRO A 166     -18.940 -10.357  17.481  1.00 15.110          N  
ATOM   2508  CA  PRO A 166     -20.323 -10.107  17.077  1.00 15.230          C  
ATOM   2509  C   PRO A 166     -20.971 -11.324  16.420  1.00 14.970          C  
ATOM   2510  O   PRO A 166     -22.191 -11.421  16.318  1.00 15.030          O  
ATOM   2511  CB  PRO A 166     -20.183  -9.026  16.004  1.00 22.840          C  
ATOM   2512  CG  PRO A 166     -18.843  -8.407  16.216  1.00 22.840          C  
ATOM   2513  CD  PRO A 166     -17.969  -9.498  16.774  1.00 22.840          C  
ATOM   2514  HA  PRO A 166     -20.909  -9.760  17.941  1.00 18.280          H  
ATOM   2515 1HB  PRO A 166     -20.297  -9.488  15.021  1.00 27.410          H  
ATOM   2516 2HB  PRO A 166     -21.002  -8.297  16.104  1.00 27.410          H  
ATOM   2517 1HG  PRO A 166     -18.448  -8.051  15.255  1.00 27.410          H  
ATOM   2518 2HG  PRO A 166     -18.902  -7.536  16.836  1.00 27.410          H  
ATOM   2519 1HD  PRO A 166     -17.458 -10.044  15.963  1.00 27.410          H  
ATOM   2520 2HD  PRO A 166     -17.268  -9.027  17.459  1.00 27.410          H  
ATOM   2521  N   ASN A 167     -20.122 -12.228  15.941  1.00 14.860          N  
ATOM   2522  CA  ASN A 167     -20.515 -13.418  15.213  1.00 14.570          C  
ATOM   2523  C   ASN A 167     -19.824 -14.654  15.768  1.00 14.710          C  
ATOM   2524  O   ASN A 167     -18.745 -15.006  15.290  1.00 15.130          O  
ATOM   2525  CB  ASN A 167     -20.182 -13.276  13.743  1.00 20.510          C  
ATOM   2526  CG  ASN A 167     -20.941 -12.178  13.064  1.00 20.510          C  
ATOM   2527  OD1 ASN A 167     -22.154 -12.276  12.843  1.00 20.510          O  
ATOM   2528  ND2 ASN A 167     -20.246 -11.139  12.706  1.00 20.510          N  
ATOM   2529  H   ASN A 167     -19.136 -12.071  16.073  1.00 17.830          H  
ATOM   2530  HA  ASN A 167     -21.593 -13.541  15.286  1.00 17.480          H  
ATOM   2531 1HB  ASN A 167     -19.114 -13.085  13.632  1.00 24.620          H  
ATOM   2532 2HB  ASN A 167     -20.399 -14.218  13.234  1.00 24.620          H  
ATOM   2533 1HD2 ASN A 167     -20.700 -10.379  12.238  1.00 24.620          H  
ATOM   2534 2HD2 ASN A 167     -19.266 -11.114  12.901  1.00 24.620          H  
ATOM   2535  N   PRO A 168     -20.399 -15.325  16.778  1.00 14.480          N  
ATOM   2536  CA  PRO A 168     -19.821 -16.449  17.481  1.00 14.700          C  
ATOM   2537  C   PRO A 168     -19.427 -17.501  16.465  1.00 14.760          C  
ATOM   2538  O   PRO A 168     -20.069 -17.637  15.416  1.00 15.160          O  
ATOM   2539  CB  PRO A 168     -20.958 -16.907  18.395  1.00 22.050          C  
ATOM   2540  CG  PRO A 168     -21.784 -15.662  18.615  1.00 22.050          C  
ATOM   2541  CD  PRO A 168     -21.728 -14.926  17.291  1.00 22.050          C  
ATOM   2542  HA  PRO A 168     -18.964 -16.125  18.067  1.00 17.640          H  
ATOM   2543 1HB  PRO A 168     -21.500 -17.712  17.940  1.00 26.460          H  
ATOM   2544 2HB  PRO A 168     -20.540 -17.304  19.333  1.00 26.460          H  
ATOM   2545 1HG  PRO A 168     -22.811 -15.933  18.904  1.00 26.460          H  
ATOM   2546 2HG  PRO A 168     -21.366 -15.064  19.441  1.00 26.460          H  
ATOM   2547 1HD  PRO A 168     -22.526 -15.271  16.612  1.00 26.460          H  
ATOM   2548 2HD  PRO A 168     -21.783 -13.848  17.501  1.00 26.460          H  
ATOM   2549  N   VAL A 169     -18.349 -18.205  16.763  1.00 14.450          N  
ATOM   2550  CA  VAL A 169     -17.800 -19.167  15.837  1.00 14.580          C  
ATOM   2551  C   VAL A 169     -18.787 -20.264  15.508  1.00 14.370          C  
ATOM   2552  O   VAL A 169     -19.308 -20.939  16.391  1.00 14.000          O  
ATOM   2553  CB  VAL A 169     -16.511 -19.780  16.431  1.00 20.360          C  
ATOM   2554  CG1 VAL A 169     -15.975 -20.904  15.550  1.00 20.360          C  
ATOM   2555  CG2 VAL A 169     -15.446 -18.689  16.574  1.00 20.360          C  
ATOM   2556  H   VAL A 169     -17.895 -18.052  17.652  1.00 17.340          H  
ATOM   2557  HA  VAL A 169     -17.543 -18.642  14.916  1.00 17.500          H  
ATOM   2558  HB  VAL A 169     -16.737 -20.205  17.408  1.00 24.430          H  
ATOM   2559 1HG1 VAL A 169     -15.082 -21.295  16.016  1.00 24.430          H  
ATOM   2560 2HG1 VAL A 169     -16.706 -21.705  15.457  1.00 24.430          H  
ATOM   2561 3HG1 VAL A 169     -15.731 -20.518  14.562  1.00 24.430          H  
ATOM   2562 1HG2 VAL A 169     -14.549 -19.130  17.005  1.00 24.430          H  
ATOM   2563 2HG2 VAL A 169     -15.214 -18.274  15.595  1.00 24.430          H  
ATOM   2564 3HG2 VAL A 169     -15.799 -17.899  17.218  1.00 24.430          H  
ATOM   2565  N   ALA A 170     -18.997 -20.437  14.200  1.00 14.790          N  
ATOM   2566  CA  ALA A 170     -19.912 -21.395  13.586  1.00 14.860          C  
ATOM   2567  C   ALA A 170     -21.379 -21.169  13.959  1.00 14.360          C  
ATOM   2568  O   ALA A 170     -22.187 -22.098  13.883  1.00 14.300          O  
ATOM   2569  CB  ALA A 170     -19.510 -22.813  13.969  1.00 20.780          C  
ATOM   2570  H   ALA A 170     -18.492 -19.816  13.583  1.00 17.750          H  
ATOM   2571  HA  ALA A 170     -19.824 -21.283  12.506  1.00 17.830          H  
ATOM   2572 1HB  ALA A 170     -20.167 -23.521  13.465  1.00 24.930          H  
ATOM   2573 2HB  ALA A 170     -18.481 -22.994  13.664  1.00 24.930          H  
ATOM   2574 3HB  ALA A 170     -19.597 -22.953  15.042  1.00 24.930          H  
ATOM   2575  N   VAL A 171     -21.751 -19.929  14.279  1.00 14.180          N  
ATOM   2576  CA  VAL A 171     -23.139 -19.631  14.593  1.00 13.860          C  
ATOM   2577  C   VAL A 171     -23.750 -18.627  13.634  1.00 13.130          C  
ATOM   2578  O   VAL A 171     -23.232 -17.525  13.454  1.00 13.240          O  
ATOM   2579  CB  VAL A 171     -23.247 -19.077  16.024  1.00 19.530          C  
ATOM   2580  CG1 VAL A 171     -24.695 -18.709  16.368  1.00 19.530          C  
ATOM   2581  CG2 VAL A 171     -22.714 -20.115  16.996  1.00 19.530          C  
ATOM   2582  H   VAL A 171     -21.057 -19.177  14.358  1.00 17.020          H  
ATOM   2583  HA  VAL A 171     -23.713 -20.554  14.534  1.00 16.630          H  
ATOM   2584  HB  VAL A 171     -22.659 -18.168  16.089  1.00 23.440          H  
ATOM   2585 1HG1 VAL A 171     -24.728 -18.312  17.381  1.00 23.440          H  
ATOM   2586 2HG1 VAL A 171     -25.069 -17.950  15.681  1.00 23.440          H  
ATOM   2587 3HG1 VAL A 171     -25.325 -19.597  16.305  1.00 23.440          H  
ATOM   2588 1HG2 VAL A 171     -22.769 -19.735  18.009  1.00 23.440          H  
ATOM   2589 2HG2 VAL A 171     -23.307 -21.023  16.917  1.00 23.440          H  
ATOM   2590 3HG2 VAL A 171     -21.682 -20.341  16.759  1.00 23.440          H  
ATOM   2591  N   LYS A 172     -24.873 -19.013  13.041  1.00 12.550          N  
ATOM   2592  CA  LYS A 172     -25.596 -18.150  12.127  1.00 11.930          C  
ATOM   2593  C   LYS A 172     -27.060 -18.104  12.570  1.00 11.410          C  
ATOM   2594  O   LYS A 172     -27.562 -19.101  13.084  1.00 11.200          O  
ATOM   2595  CB  LYS A 172     -25.505 -18.685  10.684  1.00 16.950          C  
ATOM   2596  CG  LYS A 172     -24.087 -18.807  10.097  1.00 16.950          C  
ATOM   2597  CD  LYS A 172     -23.446 -17.443   9.828  1.00 16.950          C  
ATOM   2598  CE  LYS A 172     -22.078 -17.594   9.179  1.00 16.950          C  
ATOM   2599  NZ  LYS A 172     -21.389 -16.276   8.998  1.00 16.950          N  
ATOM   2600  H   LYS A 172     -25.221 -19.943  13.244  1.00 15.060          H  
ATOM   2601  HA  LYS A 172     -25.154 -17.163  12.189  1.00 14.320          H  
ATOM   2602 1HB  LYS A 172     -25.960 -19.677  10.641  1.00 20.340          H  
ATOM   2603 2HB  LYS A 172     -26.082 -18.051  10.013  1.00 20.340          H  
ATOM   2604 1HG  LYS A 172     -23.456 -19.365  10.790  1.00 20.340          H  
ATOM   2605 2HG  LYS A 172     -24.140 -19.363   9.164  1.00 20.340          H  
ATOM   2606 1HD  LYS A 172     -24.092 -16.858   9.169  1.00 20.340          H  
ATOM   2607 2HD  LYS A 172     -23.319 -16.902  10.765  1.00 20.340          H  
ATOM   2608 1HE  LYS A 172     -21.459 -18.233   9.806  1.00 20.340          H  
ATOM   2609 2HE  LYS A 172     -22.198 -18.066   8.205  1.00 20.340          H  
ATOM   2610 1HZ  LYS A 172     -20.485 -16.428   8.566  1.00 20.340          H  
ATOM   2611 2HZ  LYS A 172     -21.944 -15.670   8.410  1.00 20.340          H  
ATOM   2612 3HZ  LYS A 172     -21.261 -15.839   9.902  1.00 20.340          H  
ATOM   2613  N   PRO A 173     -27.761 -16.960  12.422  1.00 11.380          N  
ATOM   2614  CA  PRO A 173     -29.185 -16.784  12.692  1.00 11.130          C  
ATOM   2615  C   PRO A 173     -30.085 -17.554  11.727  1.00 10.420          C  
ATOM   2616  O   PRO A 173     -31.261 -17.783  12.007  1.00  9.970          O  
ATOM   2617  CB  PRO A 173     -29.366 -15.273  12.535  1.00 16.700          C  
ATOM   2618  CG  PRO A 173     -28.243 -14.834  11.617  1.00 16.700          C  
ATOM   2619  CD  PRO A 173     -27.085 -15.734  11.944  1.00 16.700          C  
ATOM   2620  HA  PRO A 173     -29.390 -17.092  13.728  1.00 13.360          H  
ATOM   2621 1HB  PRO A 173     -30.362 -15.070  12.110  1.00 20.030          H  
ATOM   2622 2HB  PRO A 173     -29.335 -14.785  13.521  1.00 20.030          H  
ATOM   2623 1HG  PRO A 173     -28.561 -14.916  10.566  1.00 20.030          H  
ATOM   2624 2HG  PRO A 173     -28.006 -13.774  11.795  1.00 20.030          H  
ATOM   2625 1HD  PRO A 173     -26.527 -15.907  11.014  1.00 20.030          H  
ATOM   2626 2HD  PRO A 173     -26.457 -15.293  12.740  1.00 20.030          H  
ATOM   2627  N   LEU A 174     -29.526 -17.921  10.580  1.00 10.500          N  
ATOM   2628  CA  LEU A 174     -30.255 -18.611   9.543  1.00 10.100          C  
ATOM   2629  C   LEU A 174     -29.573 -19.902   9.159  1.00  9.560          C  
ATOM   2630  O   LEU A 174     -28.346 -19.991   9.162  1.00  9.580          O  
ATOM   2631  CB  LEU A 174     -30.332 -17.718   8.306  1.00 14.300          C  
ATOM   2632  CG  LEU A 174     -31.023 -16.358   8.460  1.00 14.300          C  
ATOM   2633  CD1 LEU A 174     -30.795 -15.557   7.196  1.00 14.300          C  
ATOM   2634  CD2 LEU A 174     -32.516 -16.553   8.697  1.00 14.300          C  
ATOM   2635  H   LEU A 174     -28.554 -17.718  10.415  1.00 12.600          H  
ATOM   2636  HA  LEU A 174     -31.250 -18.853   9.910  1.00 12.120          H  
ATOM   2637 1HB  LEU A 174     -29.320 -17.515   8.001  1.00 17.160          H  
ATOM   2638 2HB  LEU A 174     -30.835 -18.256   7.506  1.00 17.160          H  
ATOM   2639  HG  LEU A 174     -30.589 -15.813   9.295  1.00 17.160          H  
ATOM   2640 1HD1 LEU A 174     -31.277 -14.585   7.292  1.00 17.160          H  
ATOM   2641 2HD1 LEU A 174     -29.726 -15.414   7.036  1.00 17.160          H  
ATOM   2642 3HD1 LEU A 174     -31.224 -16.090   6.341  1.00 17.160          H  
ATOM   2643 1HD2 LEU A 174     -33.002 -15.589   8.787  1.00 17.160          H  
ATOM   2644 2HD2 LEU A 174     -32.954 -17.092   7.854  1.00 17.160          H  
ATOM   2645 3HD2 LEU A 174     -32.681 -17.115   9.612  1.00 17.160          H  
ATOM   2646  N   THR A 175     -30.378 -20.879   8.755  1.00  9.310          N  
ATOM   2647  CA  THR A 175     -29.900 -22.166   8.259  1.00  9.040          C  
ATOM   2648  C   THR A 175     -30.333 -22.350   6.811  1.00  8.800          C  
ATOM   2649  O   THR A 175     -30.312 -23.457   6.273  1.00  9.220          O  
ATOM   2650  CB  THR A 175     -30.461 -23.314   9.109  1.00 12.760          C  
ATOM   2651  OG1 THR A 175     -31.897 -23.288   9.048  1.00 12.760          O  
ATOM   2652  CG2 THR A 175     -30.022 -23.129  10.557  1.00 12.760          C  
ATOM   2653  H   THR A 175     -31.381 -20.751   8.825  1.00 11.170          H  
ATOM   2654  HA  THR A 175     -28.810 -22.185   8.300  1.00 10.850          H  
ATOM   2655  HB  THR A 175     -30.097 -24.269   8.733  1.00 15.320          H  
ATOM   2656  HG1 THR A 175     -32.180 -23.640   8.191  1.00 15.320          H  
ATOM   2657 1HG2 THR A 175     -30.424 -23.940  11.162  1.00 15.320          H  
ATOM   2658 2HG2 THR A 175     -28.934 -23.139  10.608  1.00 15.320          H  
ATOM   2659 3HG2 THR A 175     -30.390 -22.180  10.939  1.00 15.320          H  
ATOM   2660  N   GLU A 176     -30.779 -21.248   6.215  1.00  8.310          N  
ATOM   2661  CA  GLU A 176     -31.287 -21.181   4.849  1.00  8.250          C  
ATOM   2662  C   GLU A 176     -30.256 -21.521   3.768  1.00  7.680          C  
ATOM   2663  O   GLU A 176     -30.596 -22.126   2.748  1.00  7.420          O  
ATOM   2664  CB  GLU A 176     -31.824 -19.773   4.585  1.00 11.570          C  
ATOM   2665  CG  GLU A 176     -33.092 -19.413   5.356  1.00 11.570          C  
ATOM   2666  CD  GLU A 176     -33.538 -17.996   5.101  1.00 11.570          C  
ATOM   2667  OE1 GLU A 176     -32.785 -17.260   4.509  1.00 11.570          O  
ATOM   2668  OE2 GLU A 176     -34.626 -17.653   5.499  1.00 11.570          O  
ATOM   2669  H   GLU A 176     -30.739 -20.400   6.758  1.00  9.970          H  
ATOM   2670  HA  GLU A 176     -32.108 -21.893   4.762  1.00  9.900          H  
ATOM   2671 1HB  GLU A 176     -31.056 -19.041   4.844  1.00 13.890          H  
ATOM   2672 2HB  GLU A 176     -32.034 -19.660   3.521  1.00 13.890          H  
ATOM   2673 1HG  GLU A 176     -33.889 -20.094   5.061  1.00 13.890          H  
ATOM   2674 2HG  GLU A 176     -32.912 -19.548   6.421  1.00 13.890          H  
ATOM   2675  N   SER A 177     -29.009 -21.111   3.977  1.00  7.860          N  
ATOM   2676  CA  SER A 177     -27.962 -21.322   2.993  1.00  7.600          C  
ATOM   2677  C   SER A 177     -26.586 -21.168   3.639  1.00  7.030          C  
ATOM   2678  O   SER A 177     -26.496 -20.697   4.769  1.00  7.040          O  
ATOM   2679  CB  SER A 177     -28.090 -20.282   1.886  1.00 10.740          C  
ATOM   2680  OG  SER A 177     -27.759 -18.999   2.361  1.00 10.740          O  
ATOM   2681  H   SER A 177     -28.786 -20.620   4.829  1.00  9.430          H  
ATOM   2682  HA  SER A 177     -28.094 -22.318   2.583  1.00  9.120          H  
ATOM   2683 1HB  SER A 177     -27.454 -20.530   1.047  1.00 12.890          H  
ATOM   2684 2HB  SER A 177     -29.114 -20.276   1.520  1.00 12.890          H  
ATOM   2685  HG  SER A 177     -26.778 -18.956   2.367  1.00 12.890          H  
ATOM   2686  N   PRO A 178     -25.504 -21.639   2.996  1.00  6.770          N  
ATOM   2687  CA  PRO A 178     -24.126 -21.310   3.314  1.00  6.420          C  
ATOM   2688  C   PRO A 178     -23.957 -19.809   3.121  1.00  6.110          C  
ATOM   2689  O   PRO A 178     -24.601 -19.237   2.237  1.00  6.320          O  
ATOM   2690  CB  PRO A 178     -23.325 -22.114   2.283  1.00  9.630          C  
ATOM   2691  CG  PRO A 178     -24.248 -23.246   1.874  1.00  9.630          C  
ATOM   2692  CD  PRO A 178     -25.642 -22.660   1.930  1.00  9.630          C  
ATOM   2693  HA  PRO A 178     -23.898 -21.609   4.347  1.00  7.700          H  
ATOM   2694 1HB  PRO A 178     -23.042 -21.466   1.440  1.00 11.560          H  
ATOM   2695 2HB  PRO A 178     -22.389 -22.475   2.735  1.00 11.560          H  
ATOM   2696 1HG  PRO A 178     -23.981 -23.601   0.865  1.00 11.560          H  
ATOM   2697 2HG  PRO A 178     -24.121 -24.102   2.553  1.00 11.560          H  
ATOM   2698 1HD  PRO A 178     -25.899 -22.204   0.967  1.00 11.560          H  
ATOM   2699 2HD  PRO A 178     -26.326 -23.466   2.219  1.00 11.560          H  
ATOM   2700  N   PHE A 179     -23.061 -19.191   3.878  1.00  5.910          N  
ATOM   2701  CA  PHE A 179     -22.820 -17.755   3.758  1.00  5.880          C  
ATOM   2702  C   PHE A 179     -21.379 -17.415   3.381  1.00  5.650          C  
ATOM   2703  O   PHE A 179     -20.469 -17.524   4.204  1.00  5.830          O  
ATOM   2704  CB  PHE A 179     -23.231 -17.031   5.037  1.00  8.240          C  
ATOM   2705  CG  PHE A 179     -24.714 -17.163   5.324  1.00  8.240          C  
ATOM   2706  CD1 PHE A 179     -25.198 -18.091   6.241  1.00  8.240          C  
ATOM   2707  CD2 PHE A 179     -25.631 -16.384   4.638  1.00  8.240          C  
ATOM   2708  CE1 PHE A 179     -26.558 -18.216   6.465  1.00  8.240          C  
ATOM   2709  CE2 PHE A 179     -26.984 -16.516   4.858  1.00  8.240          C  
ATOM   2710  CZ  PHE A 179     -27.447 -17.429   5.768  1.00  8.240          C  
ATOM   2711  H   PHE A 179     -22.548 -19.719   4.570  1.00  7.090          H  
ATOM   2712  HA  PHE A 179     -23.457 -17.375   2.960  1.00  7.060          H  
ATOM   2713 1HB  PHE A 179     -22.680 -17.435   5.874  1.00  9.890          H  
ATOM   2714 2HB  PHE A 179     -22.986 -15.973   4.953  1.00  9.890          H  
ATOM   2715  HD1 PHE A 179     -24.503 -18.727   6.781  1.00  9.890          H  
ATOM   2716  HD2 PHE A 179     -25.272 -15.662   3.905  1.00  9.890          H  
ATOM   2717  HE1 PHE A 179     -26.926 -18.954   7.186  1.00  9.890          H  
ATOM   2718  HE2 PHE A 179     -27.690 -15.902   4.303  1.00  9.890          H  
ATOM   2719  HZ  PHE A 179     -28.512 -17.531   5.923  1.00  9.890          H  
ATOM   2720  N   LYS A 180     -21.160 -17.120   2.101  1.00  5.550          N  
ATOM   2721  CA  LYS A 180     -19.822 -16.806   1.599  1.00  5.460          C  
ATOM   2722  C   LYS A 180     -19.298 -15.498   2.204  1.00  5.050          C  
ATOM   2723  O   LYS A 180     -19.997 -14.483   2.211  1.00  5.420          O  
ATOM   2724  CB  LYS A 180     -19.836 -16.719   0.062  1.00  7.680          C  
ATOM   2725  CG  LYS A 180     -20.602 -15.496  -0.544  1.00  7.680          C  
ATOM   2726  CD  LYS A 180     -20.663 -15.557  -2.100  1.00  7.680          C  
ATOM   2727  CE  LYS A 180     -21.339 -14.322  -2.707  1.00  7.680          C  
ATOM   2728  NZ  LYS A 180     -22.813 -14.258  -2.419  1.00  7.680          N  
ATOM   2729  H   LYS A 180     -21.951 -17.091   1.475  1.00  6.660          H  
ATOM   2730  HA  LYS A 180     -19.142 -17.607   1.896  1.00  6.550          H  
ATOM   2731 1HB  LYS A 180     -18.804 -16.660  -0.289  1.00  9.220          H  
ATOM   2732 2HB  LYS A 180     -20.266 -17.633  -0.350  1.00  9.220          H  
ATOM   2733 1HG  LYS A 180     -21.604 -15.451  -0.130  1.00  9.220          H  
ATOM   2734 2HG  LYS A 180     -20.078 -14.578  -0.279  1.00  9.220          H  
ATOM   2735 1HD  LYS A 180     -19.649 -15.594  -2.493  1.00  9.220          H  
ATOM   2736 2HD  LYS A 180     -21.194 -16.453  -2.417  1.00  9.220          H  
ATOM   2737 1HE  LYS A 180     -20.863 -13.437  -2.299  1.00  9.220          H  
ATOM   2738 2HE  LYS A 180     -21.193 -14.329  -3.787  1.00  9.220          H  
ATOM   2739 1HZ  LYS A 180     -23.198 -13.390  -2.850  1.00  9.220          H  
ATOM   2740 2HZ  LYS A 180     -23.280 -15.062  -2.809  1.00  9.220          H  
ATOM   2741 3HZ  LYS A 180     -22.967 -14.228  -1.426  1.00  9.220          H  
ATOM   2742  N   VAL A 181     -18.071 -15.542   2.712  1.00  4.550          N  
ATOM   2743  CA  VAL A 181     -17.395 -14.398   3.321  1.00  4.180          C  
ATOM   2744  C   VAL A 181     -15.950 -14.228   2.849  1.00  3.670          C  
ATOM   2745  O   VAL A 181     -15.066 -13.936   3.658  1.00  3.560          O  
ATOM   2746  CB  VAL A 181     -17.442 -14.487   4.859  1.00  6.000          C  
ATOM   2747  CG1 VAL A 181     -18.881 -14.317   5.358  1.00  6.000          C  
ATOM   2748  CG2 VAL A 181     -16.892 -15.836   5.300  1.00  6.000          C  
ATOM   2749  H   VAL A 181     -17.579 -16.426   2.667  1.00  5.460          H  
ATOM   2750  HA  VAL A 181     -17.954 -13.513   3.035  1.00  5.020          H  
ATOM   2751  HB  VAL A 181     -16.846 -13.693   5.281  1.00  7.200          H  
ATOM   2752 1HG1 VAL A 181     -18.895 -14.367   6.441  1.00  7.200          H  
ATOM   2753 2HG1 VAL A 181     -19.259 -13.349   5.031  1.00  7.200          H  
ATOM   2754 3HG1 VAL A 181     -19.512 -15.104   4.956  1.00  7.200          H  
ATOM   2755 1HG2 VAL A 181     -16.915 -15.895   6.384  1.00  7.200          H  
ATOM   2756 2HG2 VAL A 181     -17.504 -16.638   4.884  1.00  7.200          H  
ATOM   2757 3HG2 VAL A 181     -15.864 -15.953   4.958  1.00  7.200          H  
ATOM   2758  N   HIS A 182     -15.676 -14.526   1.588  1.00  3.680          N  
ATOM   2759  CA  HIS A 182     -14.293 -14.539   1.147  1.00  3.340          C  
ATOM   2760  C   HIS A 182     -13.903 -13.333   0.289  1.00  2.910          C  
ATOM   2761  O   HIS A 182     -14.318 -13.207  -0.868  1.00  3.170          O  
ATOM   2762  CB  HIS A 182     -14.062 -15.839   0.374  1.00  4.810          C  
ATOM   2763  CG  HIS A 182     -14.398 -17.030   1.188  1.00  4.810          C  
ATOM   2764  ND1 HIS A 182     -13.562 -17.552   2.151  1.00  4.810          N  
ATOM   2765  CD2 HIS A 182     -15.518 -17.784   1.204  1.00  4.810          C  
ATOM   2766  CE1 HIS A 182     -14.157 -18.588   2.719  1.00  4.810          C  
ATOM   2767  NE2 HIS A 182     -15.346 -18.746   2.159  1.00  4.810          N  
ATOM   2768  H   HIS A 182     -16.416 -14.734   0.928  1.00  4.420          H  
ATOM   2769  HA  HIS A 182     -13.638 -14.547   2.016  1.00  4.010          H  
ATOM   2770 1HB  HIS A 182     -14.691 -15.851  -0.506  1.00  5.770          H  
ATOM   2771 2HB  HIS A 182     -13.025 -15.907   0.051  1.00  5.770          H  
ATOM   2772  HD1 HIS A 182     -12.582 -17.360   2.250  1.00  5.770          H  
ATOM   2773  HD2 HIS A 182     -16.448 -17.737   0.631  1.00  5.770          H  
ATOM   2774  HE1 HIS A 182     -13.659 -19.148   3.510  1.00  5.770          H  
ATOM   2775  N   LEU A 183     -13.107 -12.432   0.868  1.00  2.550          N  
ATOM   2776  CA  LEU A 183     -12.671 -11.226   0.166  1.00  2.290          C  
ATOM   2777  C   LEU A 183     -11.143 -11.195   0.063  1.00  1.980          C  
ATOM   2778  O   LEU A 183     -10.443 -11.074   1.072  1.00  2.140          O  
ATOM   2779  CB  LEU A 183     -13.196  -9.975   0.895  1.00  3.310          C  
ATOM   2780  CG  LEU A 183     -14.751  -9.845   1.043  1.00  3.310          C  
ATOM   2781  CD1 LEU A 183     -15.071  -8.624   1.907  1.00  3.310          C  
ATOM   2782  CD2 LEU A 183     -15.434  -9.724  -0.310  1.00  3.310          C  
ATOM   2783  H   LEU A 183     -12.801 -12.592   1.819  1.00  3.060          H  
ATOM   2784  HA  LEU A 183     -13.059 -11.243  -0.847  1.00  2.750          H  
ATOM   2785 1HB  LEU A 183     -12.778  -9.977   1.899  1.00  3.970          H  
ATOM   2786 2HB  LEU A 183     -12.832  -9.107   0.394  1.00  3.970          H  
ATOM   2787  HG  LEU A 183     -15.121 -10.723   1.526  1.00  3.970          H  
ATOM   2788 1HD1 LEU A 183     -16.151  -8.532   2.043  1.00  3.970          H  
ATOM   2789 2HD1 LEU A 183     -14.601  -8.745   2.870  1.00  3.970          H  
ATOM   2790 3HD1 LEU A 183     -14.694  -7.724   1.427  1.00  3.970          H  
ATOM   2791 1HD2 LEU A 183     -16.510  -9.650  -0.166  1.00  3.970          H  
ATOM   2792 2HD2 LEU A 183     -15.080  -8.841  -0.831  1.00  3.970          H  
ATOM   2793 3HD2 LEU A 183     -15.221 -10.596  -0.891  1.00  3.970          H  
ATOM   2794  N   GLU A 184     -10.644 -11.315  -1.161  1.00  1.910          N  
ATOM   2795  CA  GLU A 184      -9.205 -11.364  -1.461  1.00  1.740          C  
ATOM   2796  C   GLU A 184      -8.789 -10.051  -2.092  1.00  1.520          C  
ATOM   2797  O   GLU A 184      -9.631  -9.180  -2.244  1.00  1.820          O  
ATOM   2798  CB  GLU A 184      -8.876 -12.545  -2.387  1.00  2.500          C  
ATOM   2799  CG  GLU A 184      -9.172 -13.918  -1.797  1.00  2.500          C  
ATOM   2800  CD  GLU A 184      -8.799 -15.053  -2.724  1.00  2.500          C  
ATOM   2801  OE1 GLU A 184      -8.382 -14.783  -3.823  1.00  2.500          O  
ATOM   2802  OE2 GLU A 184      -8.918 -16.189  -2.316  1.00  2.500          O  
ATOM   2803  H   GLU A 184     -11.328 -11.407  -1.920  1.00  2.290          H  
ATOM   2804  HA  GLU A 184      -8.654 -11.488  -0.529  1.00  2.090          H  
ATOM   2805 1HB  GLU A 184      -9.451 -12.459  -3.294  1.00  3.000          H  
ATOM   2806 2HB  GLU A 184      -7.825 -12.516  -2.663  1.00  3.000          H  
ATOM   2807 1HG  GLU A 184      -8.623 -14.026  -0.864  1.00  3.000          H  
ATOM   2808 2HG  GLU A 184     -10.236 -13.979  -1.568  1.00  3.000          H  
ATOM   2809  N   LYS A 185      -7.509  -9.865  -2.418  1.00  1.460          N  
ATOM   2810  CA  LYS A 185      -7.098  -8.613  -3.053  1.00  1.460          C  
ATOM   2811  C   LYS A 185      -6.071  -8.863  -4.168  1.00  1.660          C  
ATOM   2812  O   LYS A 185      -5.189  -9.709  -4.014  1.00  1.970          O  
ATOM   2813  CB  LYS A 185      -6.573  -7.635  -1.994  1.00  2.040          C  
ATOM   2814  CG  LYS A 185      -6.210  -6.231  -2.515  1.00  2.040          C  
ATOM   2815  CD  LYS A 185      -5.893  -5.268  -1.358  1.00  2.040          C  
ATOM   2816  CE  LYS A 185      -5.566  -3.867  -1.881  1.00  2.040          C  
ATOM   2817  NZ  LYS A 185      -5.273  -2.882  -0.773  1.00  2.040          N  
ATOM   2818  H   LYS A 185      -6.831 -10.596  -2.255  1.00  1.750          H  
ATOM   2819  HA  LYS A 185      -7.974  -8.182  -3.494  1.00  1.750          H  
ATOM   2820 1HB  LYS A 185      -7.332  -7.511  -1.220  1.00  2.450          H  
ATOM   2821 2HB  LYS A 185      -5.685  -8.054  -1.526  1.00  2.450          H  
ATOM   2822 1HG  LYS A 185      -5.339  -6.291  -3.175  1.00  2.450          H  
ATOM   2823 2HG  LYS A 185      -7.050  -5.826  -3.089  1.00  2.450          H  
ATOM   2824 1HD  LYS A 185      -6.755  -5.208  -0.692  1.00  2.450          H  
ATOM   2825 2HD  LYS A 185      -5.040  -5.646  -0.796  1.00  2.450          H  
ATOM   2826 1HE  LYS A 185      -4.710  -3.945  -2.527  1.00  2.450          H  
ATOM   2827 2HE  LYS A 185      -6.405  -3.497  -2.459  1.00  2.450          H  
ATOM   2828 1HZ  LYS A 185      -5.045  -1.931  -1.174  1.00  2.450          H  
ATOM   2829 2HZ  LYS A 185      -6.079  -2.801  -0.176  1.00  2.450          H  
ATOM   2830 3HZ  LYS A 185      -4.488  -3.202  -0.233  1.00  2.450          H  
ATOM   2831  N   LEU A 186      -6.166  -8.121  -5.285  1.00  1.810          N  
ATOM   2832  CA  LEU A 186      -5.185  -8.300  -6.371  1.00  2.210          C  
ATOM   2833  C   LEU A 186      -3.824  -7.977  -5.816  1.00  1.800          C  
ATOM   2834  O   LEU A 186      -3.560  -6.834  -5.452  1.00  1.940          O  
ATOM   2835  CB  LEU A 186      -5.463  -7.370  -7.561  1.00  2.930          C  
ATOM   2836  CG  LEU A 186      -4.531  -7.494  -8.780  1.00  2.930          C  
ATOM   2837  CD1 LEU A 186      -4.692  -8.848  -9.454  1.00  2.930          C  
ATOM   2838  CD2 LEU A 186      -4.861  -6.385  -9.752  1.00  2.930          C  
ATOM   2839  H   LEU A 186      -6.929  -7.440  -5.343  1.00  2.170          H  
ATOM   2840  HA  LEU A 186      -5.204  -9.338  -6.686  1.00  2.650          H  
ATOM   2841 1HB  LEU A 186      -6.475  -7.521  -7.903  1.00  3.520          H  
ATOM   2842 2HB  LEU A 186      -5.361  -6.349  -7.211  1.00  3.520          H  
ATOM   2843  HG  LEU A 186      -3.499  -7.391  -8.453  1.00  3.520          H  
ATOM   2844 1HD1 LEU A 186      -4.022  -8.901 -10.313  1.00  3.520          H  
ATOM   2845 2HD1 LEU A 186      -4.443  -9.648  -8.768  1.00  3.520          H  
ATOM   2846 3HD1 LEU A 186      -5.723  -8.965  -9.790  1.00  3.520          H  
ATOM   2847 1HD2 LEU A 186      -4.212  -6.443 -10.608  1.00  3.520          H  
ATOM   2848 2HD2 LEU A 186      -5.875  -6.496 -10.079  1.00  3.520          H  
ATOM   2849 3HD2 LEU A 186      -4.736  -5.421  -9.264  1.00  3.520          H  
ATOM   2850  N   SER A 187      -2.941  -8.965  -5.829  1.00  1.990          N  
ATOM   2851  CA  SER A 187      -1.666  -8.867  -5.151  1.00  2.100          C  
ATOM   2852  C   SER A 187      -0.859  -7.630  -5.428  1.00  1.580          C  
ATOM   2853  O   SER A 187      -0.628  -7.257  -6.569  1.00  1.800          O  
ATOM   2854  CB  SER A 187      -0.816 -10.065  -5.526  1.00  2.900          C  
ATOM   2855  OG  SER A 187      -1.402 -11.258  -5.084  1.00  2.900          O  
ATOM   2856  H   SER A 187      -3.211  -9.861  -6.207  1.00  2.390          H  
ATOM   2857  HA  SER A 187      -1.866  -8.902  -4.079  1.00  2.520          H  
ATOM   2858 1HB  SER A 187      -0.692 -10.094  -6.608  1.00  3.480          H  
ATOM   2859 2HB  SER A 187       0.176  -9.956  -5.085  1.00  3.480          H  
ATOM   2860  HG  SER A 187      -0.829 -11.964  -5.394  1.00  3.480          H  
ATOM   2861  N   LEU A 188      -0.393  -7.022  -4.350  1.00  1.680          N  
ATOM   2862  CA  LEU A 188       0.465  -5.851  -4.380  1.00  1.610          C  
ATOM   2863  C   LEU A 188       1.813  -6.235  -3.810  1.00  1.960          C  
ATOM   2864  O   LEU A 188       1.973  -7.331  -3.271  1.00  2.680          O  
ATOM   2865  CB  LEU A 188      -0.126  -4.683  -3.585  1.00  2.280          C  
ATOM   2866  CG  LEU A 188      -1.542  -4.225  -3.977  1.00  2.280          C  
ATOM   2867  CD1 LEU A 188      -1.956  -3.096  -3.024  1.00  2.280          C  
ATOM   2868  CD2 LEU A 188      -1.582  -3.773  -5.439  1.00  2.280          C  
ATOM   2869  H   LEU A 188      -0.650  -7.405  -3.453  1.00  2.020          H  
ATOM   2870  HA  LEU A 188       0.622  -5.546  -5.412  1.00  1.930          H  
ATOM   2871 1HB  LEU A 188      -0.144  -4.965  -2.537  1.00  2.740          H  
ATOM   2872 2HB  LEU A 188       0.533  -3.818  -3.690  1.00  2.740          H  
ATOM   2873  HG  LEU A 188      -2.244  -5.055  -3.854  1.00  2.740          H  
ATOM   2874 1HD1 LEU A 188      -2.941  -2.756  -3.263  1.00  2.740          H  
ATOM   2875 2HD1 LEU A 188      -1.935  -3.451  -1.999  1.00  2.740          H  
ATOM   2876 3HD1 LEU A 188      -1.265  -2.262  -3.132  1.00  2.740          H  
ATOM   2877 1HD2 LEU A 188      -2.584  -3.468  -5.686  1.00  2.740          H  
ATOM   2878 2HD2 LEU A 188      -0.897  -2.935  -5.588  1.00  2.740          H  
ATOM   2879 3HD2 LEU A 188      -1.303  -4.594  -6.100  1.00  2.740          H  
ATOM   2880  N   ARG A 189       2.777  -5.330  -3.897  1.00  2.130          N  
ATOM   2881  CA  ARG A 189       4.079  -5.584  -3.293  1.00  2.350          C  
ATOM   2882  C   ARG A 189       3.919  -5.843  -1.795  1.00  1.820          C  
ATOM   2883  O   ARG A 189       3.053  -5.253  -1.140  1.00  1.700          O  
ATOM   2884  CB  ARG A 189       5.020  -4.406  -3.501  1.00  3.200          C  
ATOM   2885  CG  ARG A 189       5.504  -4.188  -4.930  1.00  3.200          C  
ATOM   2886  CD  ARG A 189       6.437  -3.027  -5.006  1.00  3.200          C  
ATOM   2887  NE  ARG A 189       6.970  -2.822  -6.349  1.00  3.200          N  
ATOM   2888  CZ  ARG A 189       8.078  -3.423  -6.847  1.00  3.200          C  
ATOM   2889  NH1 ARG A 189       8.772  -4.287  -6.121  1.00  3.200          N  
ATOM   2890  NH2 ARG A 189       8.469  -3.144  -8.069  1.00  3.200          N  
ATOM   2891  H   ARG A 189       2.593  -4.459  -4.376  1.00  2.560          H  
ATOM   2892  HA  ARG A 189       4.514  -6.471  -3.758  1.00  2.820          H  
ATOM   2893 1HB  ARG A 189       4.529  -3.490  -3.173  1.00  3.840          H  
ATOM   2894 2HB  ARG A 189       5.902  -4.540  -2.874  1.00  3.840          H  
ATOM   2895 1HG  ARG A 189       6.023  -5.082  -5.277  1.00  3.840          H  
ATOM   2896 2HG  ARG A 189       4.654  -3.991  -5.582  1.00  3.840          H  
ATOM   2897 1HD  ARG A 189       5.893  -2.123  -4.724  1.00  3.840          H  
ATOM   2898 2HD  ARG A 189       7.264  -3.165  -4.315  1.00  3.840          H  
ATOM   2899  HE  ARG A 189       6.476  -2.172  -6.963  1.00  3.840          H  
ATOM   2900 1HH1 ARG A 189       8.478  -4.524  -5.189  1.00  3.840          H  
ATOM   2901 2HH1 ARG A 189       9.597  -4.725  -6.509  1.00  3.840          H  
ATOM   2902 1HH2 ARG A 189       7.924  -2.465  -8.637  1.00  3.840          H  
ATOM   2903 2HH2 ARG A 189       9.294  -3.588  -8.430  1.00  3.840          H  
ATOM   2904  N   GLN A 190       4.765  -6.727  -1.256  1.00  2.300          N  
ATOM   2905  CA  GLN A 190       4.766  -7.077   0.168  1.00  2.550          C  
ATOM   2906  C   GLN A 190       5.435  -6.010   1.026  1.00  2.610          C  
ATOM   2907  O   GLN A 190       5.402  -6.070   2.255  1.00  3.180          O  
ATOM   2908  CB  GLN A 190       5.481  -8.423   0.383  1.00  3.470          C  
ATOM   2909  CG  GLN A 190       7.039  -8.407   0.254  1.00  3.470          C  
ATOM   2910  CD  GLN A 190       7.553  -8.476  -1.178  1.00  3.470          C  
ATOM   2911  OE1 GLN A 190       6.938  -7.927  -2.107  1.00  3.470          O  
ATOM   2912  NE2 GLN A 190       8.681  -9.148  -1.368  1.00  3.470          N  
ATOM   2913  H   GLN A 190       5.436  -7.190  -1.868  1.00  2.760          H  
ATOM   2914  HA  GLN A 190       3.731  -7.171   0.495  1.00  3.060          H  
ATOM   2915 1HB  GLN A 190       5.238  -8.799   1.376  1.00  4.160          H  
ATOM   2916 2HB  GLN A 190       5.098  -9.148  -0.337  1.00  4.160          H  
ATOM   2917 1HG  GLN A 190       7.451  -7.519   0.721  1.00  4.160          H  
ATOM   2918 2HG  GLN A 190       7.416  -9.286   0.774  1.00  4.160          H  
ATOM   2919 1HE2 GLN A 190       9.069  -9.230  -2.288  1.00  4.160          H  
ATOM   2920 2HE2 GLN A 190       9.149  -9.579  -0.593  1.00  4.160          H  
ATOM   2921  N   ARG A 191       6.110  -5.082   0.369  1.00  2.530          N  
ATOM   2922  CA  ARG A 191       6.781  -3.990   1.038  1.00  3.160          C  
ATOM   2923  C   ARG A 191       5.739  -3.043   1.592  1.00  2.840          C  
ATOM   2924  O   ARG A 191       4.812  -2.669   0.878  1.00  3.400          O  
ATOM   2925  CB  ARG A 191       7.662  -3.225   0.067  1.00  4.170          C  
ATOM   2926  CG  ARG A 191       8.870  -3.936  -0.474  1.00  4.170          C  
ATOM   2927  CD  ARG A 191       9.527  -3.100  -1.537  1.00  4.170          C  
ATOM   2928  NE  ARG A 191      10.000  -1.792  -1.031  1.00  4.170          N  
ATOM   2929  CZ  ARG A 191      11.204  -1.543  -0.461  1.00  4.170          C  
ATOM   2930  NH1 ARG A 191      12.097  -2.506  -0.291  1.00  4.170          N  
ATOM   2931  NH2 ARG A 191      11.479  -0.309  -0.073  1.00  4.170          N  
ATOM   2932  H   ARG A 191       6.097  -5.120  -0.636  1.00  3.040          H  
ATOM   2933  HA  ARG A 191       7.384  -4.382   1.857  1.00  3.790          H  
ATOM   2934 1HB  ARG A 191       7.059  -2.925  -0.788  1.00  5.010          H  
ATOM   2935 2HB  ARG A 191       8.013  -2.316   0.536  1.00  5.010          H  
ATOM   2936 1HG  ARG A 191       9.581  -4.105   0.332  1.00  5.010          H  
ATOM   2937 2HG  ARG A 191       8.573  -4.892  -0.908  1.00  5.010          H  
ATOM   2938 1HD  ARG A 191      10.369  -3.635  -1.968  1.00  5.010          H  
ATOM   2939 2HD  ARG A 191       8.796  -2.904  -2.321  1.00  5.010          H  
ATOM   2940  HE  ARG A 191       9.346  -0.979  -1.135  1.00  5.010          H  
ATOM   2941 1HH1 ARG A 191      11.892  -3.449  -0.584  1.00  5.010          H  
ATOM   2942 2HH1 ARG A 191      12.992  -2.296   0.136  1.00  5.010          H  
ATOM   2943 1HH2 ARG A 191      10.785   0.425  -0.215  1.00  5.010          H  
ATOM   2944 2HH2 ARG A 191      12.369  -0.086   0.359  1.00  5.010          H  
ATOM   2945  N   LYS A 192       5.892  -2.629   2.852  1.00  2.420          N  
ATOM   2946  CA  LYS A 192       4.957  -1.671   3.438  1.00  2.420          C  
ATOM   2947  C   LYS A 192       5.576  -0.467   4.193  1.00  2.070          C  
ATOM   2948  O   LYS A 192       4.974  -0.027   5.171  1.00  2.390          O  
ATOM   2949  CB  LYS A 192       3.998  -2.404   4.396  1.00  3.390          C  
ATOM   2950  CG  LYS A 192       3.196  -3.551   3.746  1.00  3.390          C  
ATOM   2951  CD  LYS A 192       2.213  -3.078   2.671  1.00  3.390          C  
ATOM   2952  CE  LYS A 192       1.595  -4.256   1.964  1.00  3.390          C  
ATOM   2953  NZ  LYS A 192       0.791  -3.829   0.796  1.00  3.390          N  
ATOM   2954  H   LYS A 192       6.655  -2.996   3.402  1.00  2.900          H  
ATOM   2955  HA  LYS A 192       4.382  -1.236   2.624  1.00  2.900          H  
ATOM   2956 1HB  LYS A 192       4.563  -2.822   5.229  1.00  4.070          H  
ATOM   2957 2HB  LYS A 192       3.280  -1.695   4.809  1.00  4.070          H  
ATOM   2958 1HG  LYS A 192       3.873  -4.278   3.312  1.00  4.070          H  
ATOM   2959 2HG  LYS A 192       2.627  -4.055   4.525  1.00  4.070          H  
ATOM   2960 1HD  LYS A 192       1.421  -2.502   3.146  1.00  4.070          H  
ATOM   2961 2HD  LYS A 192       2.677  -2.456   1.930  1.00  4.070          H  
ATOM   2962 1HE  LYS A 192       2.394  -4.914   1.615  1.00  4.070          H  
ATOM   2963 2HE  LYS A 192       0.957  -4.804   2.655  1.00  4.070          H  
ATOM   2964 1HZ  LYS A 192       0.413  -4.642   0.337  1.00  4.070          H  
ATOM   2965 2HZ  LYS A 192       0.045  -3.224   1.089  1.00  4.070          H  
ATOM   2966 3HZ  LYS A 192       1.391  -3.325   0.140  1.00  4.070          H  
ATOM   2967  N   PRO A 193       6.779   0.044   3.861  1.00  2.290          N  
ATOM   2968  CA  PRO A 193       7.377   1.197   4.500  1.00  2.440          C  
ATOM   2969  C   PRO A 193       6.674   2.452   4.012  1.00  1.960          C  
ATOM   2970  O   PRO A 193       6.077   2.447   2.930  1.00  2.140          O  
ATOM   2971  CB  PRO A 193       8.821   1.119   4.023  1.00  3.660          C  
ATOM   2972  CG  PRO A 193       8.711   0.462   2.657  1.00  3.660          C  
ATOM   2973  CD  PRO A 193       7.615  -0.518   2.784  1.00  3.660          C  
ATOM   2974  HA  PRO A 193       7.300   1.100   5.595  1.00  2.930          H  
ATOM   2975 1HB  PRO A 193       9.271   2.114   4.007  1.00  4.390          H  
ATOM   2976 2HB  PRO A 193       9.418   0.527   4.730  1.00  4.390          H  
ATOM   2977 1HG  PRO A 193       8.477   1.184   1.874  1.00  4.390          H  
ATOM   2978 2HG  PRO A 193       9.674   0.007   2.380  1.00  4.390          H  
ATOM   2979 1HD  PRO A 193       7.064  -0.539   1.830  1.00  4.390          H  
ATOM   2980 2HD  PRO A 193       8.086  -1.466   3.062  1.00  4.390          H  
ATOM   2981  N   ASP A 194       6.835   3.573   4.721  1.00  1.610          N  
ATOM   2982  CA  ASP A 194       6.318   4.856   4.242  1.00  1.720          C  
ATOM   2983  C   ASP A 194       7.041   5.241   2.962  1.00  1.400          C  
ATOM   2984  O   ASP A 194       6.573   6.066   2.165  1.00  1.790          O  
ATOM   2985  CB  ASP A 194       6.513   5.900   5.330  1.00  2.360          C  
ATOM   2986  CG  ASP A 194       7.960   5.959   5.727  1.00  2.360          C  
ATOM   2987  OD1 ASP A 194       8.471   4.888   6.041  1.00  2.360          O  
ATOM   2988  OD2 ASP A 194       8.563   7.021   5.714  1.00  2.360          O  
ATOM   2989  H   ASP A 194       7.355   3.576   5.606  1.00  1.930          H  
ATOM   2990  HA  ASP A 194       5.254   4.752   4.030  1.00  2.060          H  
ATOM   2991 1HB  ASP A 194       6.197   6.879   4.968  1.00  2.840          H  
ATOM   2992 2HB  ASP A 194       5.906   5.651   6.201  1.00  2.840          H  
ATOM   2993  N   GLU A 195       8.160   4.563   2.762  1.00  0.990          N  
ATOM   2994  CA  GLU A 195       9.006   4.727   1.622  1.00  0.940          C  
ATOM   2995  C   GLU A 195       8.275   4.401   0.341  1.00  0.780          C  
ATOM   2996  O   GLU A 195       8.541   5.039  -0.673  1.00  0.970          O  
ATOM   2997  CB  GLU A 195      10.233   3.828   1.711  1.00  1.340          C  
ATOM   2998  CG  GLU A 195      11.219   4.163   2.794  1.00  1.340          C  
ATOM   2999  CD  GLU A 195      12.225   3.072   2.935  1.00  1.340          C  
ATOM   3000  OE1 GLU A 195      12.143   2.150   2.150  1.00  1.340          O  
ATOM   3001  OE2 GLU A 195      13.050   3.138   3.814  1.00  1.340          O  
ATOM   3002  H   GLU A 195       8.439   3.932   3.500  1.00  1.190          H  
ATOM   3003  HA  GLU A 195       9.333   5.760   1.581  1.00  1.130          H  
ATOM   3004 1HB  GLU A 195       9.934   2.822   1.832  1.00  1.600          H  
ATOM   3005 2HB  GLU A 195      10.772   3.880   0.764  1.00  1.600          H  
ATOM   3006 1HG  GLU A 195      11.728   5.093   2.542  1.00  1.600          H  
ATOM   3007 2HG  GLU A 195      10.689   4.307   3.737  1.00  1.600          H  
ATOM   3008  N   ASP A 196       7.378   3.413   0.336  1.00  0.650          N  
ATOM   3009  CA  ASP A 196       6.750   3.091  -0.933  1.00  0.750          C  
ATOM   3010  C   ASP A 196       5.851   4.212  -1.394  1.00  0.680          C  
ATOM   3011  O   ASP A 196       5.700   4.451  -2.596  1.00  0.990          O  
ATOM   3012  CB  ASP A 196       6.010   1.767  -0.880  1.00  1.010          C  
ATOM   3013  CG  ASP A 196       6.956   0.540  -0.887  1.00  1.010          C  
ATOM   3014  OD1 ASP A 196       8.131   0.644  -1.215  1.00  1.010          O  
ATOM   3015  OD2 ASP A 196       6.476  -0.493  -0.572  1.00  1.010          O  
ATOM   3016  H   ASP A 196       7.124   2.911   1.193  1.00  0.780          H  
ATOM   3017  HA  ASP A 196       7.538   2.980  -1.671  1.00  0.900          H  
ATOM   3018 1HB  ASP A 196       5.410   1.734   0.036  1.00  1.210          H  
ATOM   3019 2HB  ASP A 196       5.322   1.696  -1.723  1.00  1.210          H  
ATOM   3020  N   MET A 197       5.231   4.914  -0.454  1.00  0.680          N  
ATOM   3021  CA  MET A 197       4.373   6.004  -0.852  1.00  0.610          C  
ATOM   3022  C   MET A 197       5.222   7.161  -1.333  1.00  0.560          C  
ATOM   3023  O   MET A 197       4.796   7.893  -2.219  1.00  0.690          O  
ATOM   3024  CB  MET A 197       3.420   6.383   0.265  1.00  0.880          C  
ATOM   3025  CG  MET A 197       2.392   5.281   0.591  1.00  0.880          C  
ATOM   3026  SD  MET A 197       1.344   4.843  -0.843  1.00  0.880          S  
ATOM   3027  CE  MET A 197       2.089   3.327  -1.480  1.00  0.880          C  
ATOM   3028  H   MET A 197       5.371   4.701   0.529  1.00  0.820          H  
ATOM   3029  HA  MET A 197       3.778   5.692  -1.703  1.00  0.730          H  
ATOM   3030 1HB  MET A 197       3.995   6.589   1.172  1.00  1.060          H  
ATOM   3031 2HB  MET A 197       2.882   7.295  -0.002  1.00  1.060          H  
ATOM   3032 1HG  MET A 197       2.918   4.385   0.918  1.00  1.060          H  
ATOM   3033 2HG  MET A 197       1.744   5.614   1.401  1.00  1.060          H  
ATOM   3034 1HE  MET A 197       1.540   2.993  -2.350  1.00  1.060          H  
ATOM   3035 2HE  MET A 197       3.109   3.492  -1.764  1.00  1.060          H  
ATOM   3036 3HE  MET A 197       2.049   2.550  -0.716  1.00  1.060          H  
ATOM   3037  N   LYS A 198       6.431   7.315  -0.784  1.00  0.510          N  
ATOM   3038  CA  LYS A 198       7.338   8.377  -1.226  1.00  0.520          C  
ATOM   3039  C   LYS A 198       7.729   8.153  -2.700  1.00  0.430          C  
ATOM   3040  O   LYS A 198       7.826   9.114  -3.482  1.00  0.450          O  
ATOM   3041  CB  LYS A 198       8.558   8.439  -0.309  1.00  0.720          C  
ATOM   3042  CG  LYS A 198       8.198   8.934   1.093  1.00  0.720          C  
ATOM   3043  CD  LYS A 198       9.372   8.915   2.066  1.00  0.720          C  
ATOM   3044  CE  LYS A 198       8.880   9.221   3.484  1.00  0.720          C  
ATOM   3045  NZ  LYS A 198       9.961   9.101   4.508  1.00  0.720          N  
ATOM   3046  H   LYS A 198       6.682   6.706   0.003  1.00  0.610          H  
ATOM   3047  HA  LYS A 198       6.813   9.329  -1.157  1.00  0.620          H  
ATOM   3048 1HB  LYS A 198       9.012   7.459  -0.227  1.00  0.870          H  
ATOM   3049 2HB  LYS A 198       9.301   9.112  -0.731  1.00  0.870          H  
ATOM   3050 1HG  LYS A 198       7.825   9.956   1.014  1.00  0.870          H  
ATOM   3051 2HG  LYS A 198       7.400   8.320   1.492  1.00  0.870          H  
ATOM   3052 1HD  LYS A 198       9.851   7.943   2.063  1.00  0.870          H  
ATOM   3053 2HD  LYS A 198      10.104   9.665   1.774  1.00  0.870          H  
ATOM   3054 1HE  LYS A 198       8.473  10.229   3.516  1.00  0.870          H  
ATOM   3055 2HE  LYS A 198       8.087   8.513   3.729  1.00  0.870          H  
ATOM   3056 1HZ  LYS A 198       9.572   9.287   5.428  1.00  0.870          H  
ATOM   3057 2HZ  LYS A 198      10.333   8.150   4.494  1.00  0.870          H  
ATOM   3058 3HZ  LYS A 198      10.701   9.755   4.312  1.00  0.870          H  
ATOM   3059  N   LEU A 199       7.912   6.869  -3.078  1.00  0.410          N  
ATOM   3060  CA  LEU A 199       8.243   6.473  -4.456  1.00  0.410          C  
ATOM   3061  C   LEU A 199       7.119   6.848  -5.431  1.00  0.390          C  
ATOM   3062  O   LEU A 199       7.376   7.170  -6.591  1.00  0.430          O  
ATOM   3063  CB  LEU A 199       8.483   4.956  -4.574  1.00  0.570          C  
ATOM   3064  CG  LEU A 199       9.733   4.331  -3.895  1.00  0.570          C  
ATOM   3065  CD1 LEU A 199       9.667   2.795  -4.018  1.00  0.570          C  
ATOM   3066  CD2 LEU A 199      10.972   4.804  -4.545  1.00  0.570          C  
ATOM   3067  H   LEU A 199       7.880   6.159  -2.335  1.00  0.490          H  
ATOM   3068  HA  LEU A 199       9.136   7.010  -4.760  1.00  0.490          H  
ATOM   3069 1HB  LEU A 199       7.621   4.460  -4.153  1.00  0.690          H  
ATOM   3070 2HB  LEU A 199       8.529   4.718  -5.625  1.00  0.690          H  
ATOM   3071  HG  LEU A 199       9.746   4.595  -2.839  1.00  0.690          H  
ATOM   3072 1HD1 LEU A 199      10.537   2.355  -3.533  1.00  0.690          H  
ATOM   3073 2HD1 LEU A 199       8.767   2.420  -3.534  1.00  0.690          H  
ATOM   3074 3HD1 LEU A 199       9.657   2.511  -5.068  1.00  0.690          H  
ATOM   3075 1HD2 LEU A 199      11.789   4.329  -4.065  1.00  0.690          H  
ATOM   3076 2HD2 LEU A 199      10.964   4.520  -5.561  1.00  0.690          H  
ATOM   3077 3HD2 LEU A 199      11.068   5.882  -4.461  1.00  0.690          H  
ATOM   3078  N   TYR A 200       5.864   6.779  -4.973  1.00  0.460          N  
ATOM   3079  CA  TYR A 200       4.740   7.207  -5.812  1.00  0.460          C  
ATOM   3080  C   TYR A 200       4.579   8.722  -5.805  1.00  0.440          C  
ATOM   3081  O   TYR A 200       4.469   9.358  -6.859  1.00  0.440          O  
ATOM   3082  CB  TYR A 200       3.395   6.652  -5.315  1.00  0.640          C  
ATOM   3083  CG  TYR A 200       3.025   5.259  -5.678  1.00  0.640          C  
ATOM   3084  CD1 TYR A 200       3.260   4.226  -4.819  1.00  0.640          C  
ATOM   3085  CD2 TYR A 200       2.377   5.034  -6.880  1.00  0.640          C  
ATOM   3086  CE1 TYR A 200       2.867   2.953  -5.151  1.00  0.640          C  
ATOM   3087  CE2 TYR A 200       1.973   3.763  -7.217  1.00  0.640          C  
ATOM   3088  CZ  TYR A 200       2.219   2.725  -6.358  1.00  0.640          C  
ATOM   3089  OH  TYR A 200       1.817   1.457  -6.683  1.00  0.640          O  
ATOM   3090  H   TYR A 200       5.709   6.419  -4.027  1.00  0.550          H  
ATOM   3091  HA  TYR A 200       4.922   6.884  -6.836  1.00  0.550          H  
ATOM   3092 1HB  TYR A 200       3.379   6.717  -4.225  1.00  0.770          H  
ATOM   3093 2HB  TYR A 200       2.604   7.299  -5.671  1.00  0.770          H  
ATOM   3094  HD1 TYR A 200       3.748   4.413  -3.879  1.00  0.770          H  
ATOM   3095  HD2 TYR A 200       2.182   5.867  -7.556  1.00  0.770          H  
ATOM   3096  HE1 TYR A 200       3.055   2.126  -4.463  1.00  0.770          H  
ATOM   3097  HE2 TYR A 200       1.457   3.584  -8.160  1.00  0.770          H  
ATOM   3098  HH  TYR A 200       1.361   1.468  -7.523  1.00  0.770          H  
ATOM   3099  N   GLN A 201       4.548   9.295  -4.604  1.00  0.450          N  
ATOM   3100  CA  GLN A 201       4.277  10.706  -4.420  1.00  0.470          C  
ATOM   3101  C   GLN A 201       5.254  11.617  -5.100  1.00  0.450          C  
ATOM   3102  O   GLN A 201       4.834  12.598  -5.712  1.00  0.480          O  
ATOM   3103  CB  GLN A 201       4.246  11.065  -2.939  1.00  0.650          C  
ATOM   3104  CG  GLN A 201       3.929  12.543  -2.663  1.00  0.650          C  
ATOM   3105  CD  GLN A 201       3.890  12.842  -1.198  1.00  0.650          C  
ATOM   3106  OE1 GLN A 201       3.989  11.930  -0.368  1.00  0.650          O  
ATOM   3107  NE2 GLN A 201       3.747  14.106  -0.849  1.00  0.650          N  
ATOM   3108  H   GLN A 201       4.675   8.718  -3.779  1.00  0.540          H  
ATOM   3109  HA  GLN A 201       3.291  10.907  -4.831  1.00  0.560          H  
ATOM   3110 1HB  GLN A 201       3.506  10.447  -2.432  1.00  0.780          H  
ATOM   3111 2HB  GLN A 201       5.216  10.834  -2.495  1.00  0.780          H  
ATOM   3112 1HG  GLN A 201       4.702  13.177  -3.102  1.00  0.780          H  
ATOM   3113 2HG  GLN A 201       2.959  12.794  -3.094  1.00  0.780          H  
ATOM   3114 1HE2 GLN A 201       3.716  14.365   0.113  1.00  0.780          H  
ATOM   3115 2HE2 GLN A 201       3.673  14.848  -1.561  1.00  0.780          H  
ATOM   3116  N   THR A 202       6.553  11.343  -5.014  1.00  0.420          N  
ATOM   3117  CA  THR A 202       7.471  12.298  -5.601  1.00  0.440          C  
ATOM   3118  C   THR A 202       7.264  12.508  -7.109  1.00  0.400          C  
ATOM   3119  O   THR A 202       7.107  13.666  -7.511  1.00  0.410          O  
ATOM   3120  CB  THR A 202       8.950  11.949  -5.269  1.00  0.610          C  
ATOM   3121  OG1 THR A 202       9.142  12.022  -3.851  1.00  0.610          O  
ATOM   3122  CG2 THR A 202       9.906  12.937  -5.971  1.00  0.610          C  
ATOM   3123  H   THR A 202       6.899  10.522  -4.508  1.00  0.500          H  
ATOM   3124  HA  THR A 202       7.281  13.260  -5.124  1.00  0.530          H  
ATOM   3125  HB  THR A 202       9.178  10.947  -5.573  1.00  0.730          H  
ATOM   3126  HG1 THR A 202       8.684  11.277  -3.435  1.00  0.730          H  
ATOM   3127 1HG2 THR A 202      10.927  12.678  -5.709  1.00  0.730          H  
ATOM   3128 2HG2 THR A 202       9.791  12.882  -7.051  1.00  0.730          H  
ATOM   3129 3HG2 THR A 202       9.693  13.953  -5.640  1.00  0.730          H  
ATOM   3130  N   PRO A 203       7.279  11.483  -7.999  1.00  0.380          N  
ATOM   3131  CA  PRO A 203       7.015  11.698  -9.403  1.00  0.400          C  
ATOM   3132  C   PRO A 203       5.568  12.139  -9.674  1.00  0.400          C  
ATOM   3133  O   PRO A 203       5.321  12.826 -10.664  1.00  0.400          O  
ATOM   3134  CB  PRO A 203       7.386  10.349 -10.022  1.00  0.600          C  
ATOM   3135  CG  PRO A 203       7.258   9.352  -8.900  1.00  0.600          C  
ATOM   3136  CD  PRO A 203       7.663  10.105  -7.656  1.00  0.600          C  
ATOM   3137  HA  PRO A 203       7.717  12.460  -9.764  1.00  0.480          H  
ATOM   3138 1HB  PRO A 203       6.749  10.138 -10.855  1.00  0.720          H  
ATOM   3139 2HB  PRO A 203       8.409  10.395 -10.417  1.00  0.720          H  
ATOM   3140 1HG  PRO A 203       6.226   8.971  -8.830  1.00  0.720          H  
ATOM   3141 2HG  PRO A 203       7.899   8.475  -9.080  1.00  0.720          H  
ATOM   3142 1HD  PRO A 203       7.111   9.697  -6.822  1.00  0.720          H  
ATOM   3143 2HD  PRO A 203       8.741  10.011  -7.527  1.00  0.720          H  
ATOM   3144  N   LEU A 204       4.606  11.814  -8.795  1.00  0.440          N  
ATOM   3145  CA  LEU A 204       3.257  12.332  -9.010  1.00  0.450          C  
ATOM   3146  C   LEU A 204       3.215  13.853  -8.834  1.00  0.420          C  
ATOM   3147  O   LEU A 204       2.640  14.561  -9.673  1.00  0.410          O  
ATOM   3148  CB  LEU A 204       2.272  11.609  -8.094  1.00  0.630          C  
ATOM   3149  CG  LEU A 204       1.920  10.125  -8.476  1.00  0.630          C  
ATOM   3150  CD1 LEU A 204       1.225   9.464  -7.300  1.00  0.630          C  
ATOM   3151  CD2 LEU A 204       0.953  10.109  -9.714  1.00  0.630          C  
ATOM   3152  H   LEU A 204       4.770  11.177  -8.004  1.00  0.530          H  
ATOM   3153  HA  LEU A 204       2.979  12.122 -10.036  1.00  0.540          H  
ATOM   3154 1HB  LEU A 204       2.690  11.602  -7.094  1.00  0.750          H  
ATOM   3155 2HB  LEU A 204       1.375  12.165  -8.070  1.00  0.750          H  
ATOM   3156  HG  LEU A 204       2.830   9.573  -8.705  1.00  0.750          H  
ATOM   3157 1HD1 LEU A 204       0.979   8.440  -7.551  1.00  0.750          H  
ATOM   3158 2HD1 LEU A 204       1.877   9.475  -6.437  1.00  0.750          H  
ATOM   3159 3HD1 LEU A 204       0.353   9.989  -7.072  1.00  0.750          H  
ATOM   3160 1HD2 LEU A 204       0.692   9.087  -9.958  1.00  0.750          H  
ATOM   3161 2HD2 LEU A 204       0.047  10.656  -9.468  1.00  0.750          H  
ATOM   3162 3HD2 LEU A 204       1.426  10.572 -10.576  1.00  0.750          H  
ATOM   3163  N   GLU A 205       3.866  14.370  -7.777  1.00  0.420          N  
ATOM   3164  CA  GLU A 205       3.918  15.814  -7.578  1.00  0.440          C  
ATOM   3165  C   GLU A 205       4.702  16.455  -8.713  1.00  0.410          C  
ATOM   3166  O   GLU A 205       4.320  17.518  -9.217  1.00  0.410          O  
ATOM   3167  CB  GLU A 205       4.518  16.194  -6.223  1.00  0.610          C  
ATOM   3168  CG  GLU A 205       3.624  15.881  -5.013  1.00  0.610          C  
ATOM   3169  CD  GLU A 205       4.232  16.347  -3.708  1.00  0.610          C  
ATOM   3170  OE1 GLU A 205       5.380  16.722  -3.715  1.00  0.610          O  
ATOM   3171  OE2 GLU A 205       3.544  16.339  -2.707  1.00  0.610          O  
ATOM   3172  H   GLU A 205       4.301  13.739  -7.094  1.00  0.500          H  
ATOM   3173  HA  GLU A 205       2.903  16.203  -7.610  1.00  0.530          H  
ATOM   3174 1HB  GLU A 205       5.457  15.649  -6.086  1.00  0.730          H  
ATOM   3175 2HB  GLU A 205       4.751  17.258  -6.211  1.00  0.730          H  
ATOM   3176 1HG  GLU A 205       2.662  16.372  -5.151  1.00  0.730          H  
ATOM   3177 2HG  GLU A 205       3.449  14.806  -4.974  1.00  0.730          H  
ATOM   3178  N   LEU A 206       5.777  15.790  -9.153  1.00  0.400          N  
ATOM   3179  CA  LEU A 206       6.555  16.319 -10.250  1.00  0.400          C  
ATOM   3180  C   LEU A 206       5.716  16.462 -11.493  1.00  0.380          C  
ATOM   3181  O   LEU A 206       5.751  17.488 -12.170  1.00  0.390          O  
ATOM   3182  CB  LEU A 206       7.716  15.395 -10.620  1.00  0.560          C  
ATOM   3183  CG  LEU A 206       8.506  15.837 -11.854  1.00  0.560          C  
ATOM   3184  CD1 LEU A 206       9.119  17.172 -11.577  1.00  0.560          C  
ATOM   3185  CD2 LEU A 206       9.534  14.772 -12.228  1.00  0.560          C  
ATOM   3186  H   LEU A 206       6.079  14.942  -8.665  1.00  0.480          H  
ATOM   3187  HA  LEU A 206       6.916  17.294  -9.943  1.00  0.480          H  
ATOM   3188 1HB  LEU A 206       8.391  15.304  -9.768  1.00  0.670          H  
ATOM   3189 2HB  LEU A 206       7.309  14.425 -10.842  1.00  0.670          H  
ATOM   3190  HG  LEU A 206       7.835  15.949 -12.697  1.00  0.670          H  
ATOM   3191 1HD1 LEU A 206       9.641  17.494 -12.448  1.00  0.670          H  
ATOM   3192 2HD1 LEU A 206       8.374  17.919 -11.358  1.00  0.670          H  
ATOM   3193 3HD1 LEU A 206       9.800  17.097 -10.740  1.00  0.670          H  
ATOM   3194 1HD2 LEU A 206      10.078  15.082 -13.123  1.00  0.670          H  
ATOM   3195 2HD2 LEU A 206      10.220  14.625 -11.423  1.00  0.670          H  
ATOM   3196 3HD2 LEU A 206       9.016  13.846 -12.430  1.00  0.670          H  
ATOM   3197  N   LYS A 207       4.975  15.417 -11.826  1.00  0.370          N  
ATOM   3198  CA  LYS A 207       4.156  15.458 -13.004  1.00  0.370          C  
ATOM   3199  C   LYS A 207       3.102  16.552 -12.918  1.00  0.380          C  
ATOM   3200  O   LYS A 207       2.900  17.290 -13.885  1.00  0.400          O  
ATOM   3201  CB  LYS A 207       3.518  14.097 -13.233  1.00  0.520          C  
ATOM   3202  CG  LYS A 207       2.645  14.015 -14.442  1.00  0.520          C  
ATOM   3203  CD  LYS A 207       3.396  14.307 -15.680  1.00  0.520          C  
ATOM   3204  CE  LYS A 207       2.661  13.792 -16.837  1.00  0.520          C  
ATOM   3205  NZ  LYS A 207       1.277  14.350 -16.982  1.00  0.520          N  
ATOM   3206  H   LYS A 207       5.007  14.564 -11.264  1.00  0.440          H  
ATOM   3207  HA  LYS A 207       4.809  15.684 -13.846  1.00  0.440          H  
ATOM   3208 1HB  LYS A 207       4.303  13.344 -13.327  1.00  0.620          H  
ATOM   3209 2HB  LYS A 207       2.921  13.830 -12.358  1.00  0.620          H  
ATOM   3210 1HG  LYS A 207       2.211  13.021 -14.505  1.00  0.620          H  
ATOM   3211 2HG  LYS A 207       1.861  14.733 -14.391  1.00  0.620          H  
ATOM   3212 1HD  LYS A 207       3.514  15.388 -15.806  1.00  0.620          H  
ATOM   3213 2HD  LYS A 207       4.384  13.842 -15.643  1.00  0.620          H  
ATOM   3214 1HE  LYS A 207       3.228  14.031 -17.730  1.00  0.620          H  
ATOM   3215 2HE  LYS A 207       2.590  12.718 -16.730  1.00  0.620          H  
ATOM   3216 1HZ  LYS A 207       0.853  13.896 -17.817  1.00  0.620          H  
ATOM   3217 2HZ  LYS A 207       0.690  14.146 -16.188  1.00  0.620          H  
ATOM   3218 3HZ  LYS A 207       1.292  15.368 -17.090  1.00  0.620          H  
ATOM   3219  N   LEU A 208       2.462  16.721 -11.756  1.00  0.400          N  
ATOM   3220  CA  LEU A 208       1.441  17.757 -11.623  1.00  0.420          C  
ATOM   3221  C   LEU A 208       2.041  19.127 -11.958  1.00  0.420          C  
ATOM   3222  O   LEU A 208       1.429  19.915 -12.682  1.00  0.450          O  
ATOM   3223  CB  LEU A 208       0.843  17.717 -10.204  1.00  0.580          C  
ATOM   3224  CG  LEU A 208      -0.282  18.756  -9.819  1.00  0.580          C  
ATOM   3225  CD1 LEU A 208      -1.529  18.609 -10.706  1.00  0.580          C  
ATOM   3226  CD2 LEU A 208      -0.671  18.504  -8.379  1.00  0.580          C  
ATOM   3227  H   LEU A 208       2.646  16.081 -10.975  1.00  0.480          H  
ATOM   3228  HA  LEU A 208       0.656  17.553 -12.340  1.00  0.500          H  
ATOM   3229 1HB  LEU A 208       0.439  16.722 -10.047  1.00  0.700          H  
ATOM   3230 2HB  LEU A 208       1.664  17.850  -9.497  1.00  0.700          H  
ATOM   3231  HG  LEU A 208       0.106  19.771  -9.934  1.00  0.700          H  
ATOM   3232 1HD1 LEU A 208      -2.285  19.339 -10.398  1.00  0.700          H  
ATOM   3233 2HD1 LEU A 208      -1.270  18.789 -11.749  1.00  0.700          H  
ATOM   3234 3HD1 LEU A 208      -1.931  17.613 -10.589  1.00  0.700          H  
ATOM   3235 1HD2 LEU A 208      -1.431  19.209  -8.077  1.00  0.700          H  
ATOM   3236 2HD2 LEU A 208      -1.059  17.494  -8.295  1.00  0.700          H  
ATOM   3237 3HD2 LEU A 208       0.203  18.618  -7.738  1.00  0.700          H  
ATOM   3238  N   LYS A 209       3.254  19.389 -11.468  1.00  0.450          N  
ATOM   3239  CA  LYS A 209       3.984  20.639 -11.706  1.00  0.470          C  
ATOM   3240  C   LYS A 209       4.332  20.904 -13.187  1.00  0.460          C  
ATOM   3241  O   LYS A 209       4.691  22.026 -13.553  1.00  0.550          O  
ATOM   3242  CB  LYS A 209       5.254  20.665 -10.854  1.00  0.650          C  
ATOM   3243  CG  LYS A 209       4.984  20.812  -9.353  1.00  0.650          C  
ATOM   3244  CD  LYS A 209       6.267  20.762  -8.527  1.00  0.650          C  
ATOM   3245  CE  LYS A 209       5.962  20.882  -7.033  1.00  0.650          C  
ATOM   3246  NZ  LYS A 209       7.194  20.788  -6.195  1.00  0.650          N  
ATOM   3247  H   LYS A 209       3.674  18.691 -10.842  1.00  0.540          H  
ATOM   3248  HA  LYS A 209       3.345  21.457 -11.378  1.00  0.560          H  
ATOM   3249 1HB  LYS A 209       5.806  19.738 -11.003  1.00  0.780          H  
ATOM   3250 2HB  LYS A 209       5.895  21.483 -11.175  1.00  0.780          H  
ATOM   3251 1HG  LYS A 209       4.489  21.767  -9.178  1.00  0.780          H  
ATOM   3252 2HG  LYS A 209       4.315  20.022  -9.027  1.00  0.780          H  
ATOM   3253 1HD  LYS A 209       6.771  19.810  -8.712  1.00  0.780          H  
ATOM   3254 2HD  LYS A 209       6.929  21.572  -8.828  1.00  0.780          H  
ATOM   3255 1HE  LYS A 209       5.480  21.840  -6.845  1.00  0.780          H  
ATOM   3256 2HE  LYS A 209       5.279  20.079  -6.745  1.00  0.780          H  
ATOM   3257 1HZ  LYS A 209       6.942  20.869  -5.217  1.00  0.780          H  
ATOM   3258 2HZ  LYS A 209       7.638  19.894  -6.352  1.00  0.780          H  
ATOM   3259 3HZ  LYS A 209       7.832  21.531  -6.441  1.00  0.780          H  
ATOM   3260  N   HIS A 210       4.302  19.864 -14.023  1.00  0.420          N  
ATOM   3261  CA  HIS A 210       4.624  19.948 -15.441  1.00  0.410          C  
ATOM   3262  C   HIS A 210       3.423  19.655 -16.325  1.00  0.410          C  
ATOM   3263  O   HIS A 210       3.598  19.261 -17.486  1.00  0.460          O  
ATOM   3264  CB  HIS A 210       5.786  19.020 -15.835  1.00  0.580          C  
ATOM   3265  CG  HIS A 210       7.140  19.431 -15.335  1.00  0.580          C  
ATOM   3266  ND1 HIS A 210       7.858  20.460 -15.913  1.00  0.580          N  
ATOM   3267  CD2 HIS A 210       7.907  18.955 -14.347  1.00  0.580          C  
ATOM   3268  CE1 HIS A 210       9.016  20.586 -15.290  1.00  0.580          C  
ATOM   3269  NE2 HIS A 210       9.080  19.686 -14.342  1.00  0.580          N  
ATOM   3270  H   HIS A 210       3.943  18.965 -13.701  1.00  0.500          H  
ATOM   3271  HA  HIS A 210       4.940  20.963 -15.667  1.00  0.490          H  
ATOM   3272 1HB  HIS A 210       5.581  18.018 -15.442  1.00  0.690          H  
ATOM   3273 2HB  HIS A 210       5.841  18.938 -16.919  1.00  0.690          H  
ATOM   3274  HD2 HIS A 210       7.640  18.146 -13.700  1.00  0.690          H  
ATOM   3275  HE1 HIS A 210       9.793  21.308 -15.521  1.00  0.690          H  
ATOM   3276  HE2 HIS A 210       9.909  19.572 -13.707  1.00  0.690          H  
ATOM   3277  N   SER A 211       2.212  19.813 -15.784  1.00  0.450          N  
ATOM   3278  CA  SER A 211       1.001  19.582 -16.563  1.00  0.440          C  
ATOM   3279  C   SER A 211       0.047  20.779 -16.462  1.00  0.460          C  
ATOM   3280  O   SER A 211       0.095  21.545 -15.498  1.00  0.500          O  
ATOM   3281  CB  SER A 211       0.315  18.321 -16.077  1.00  0.620          C  
ATOM   3282  OG  SER A 211       1.161  17.187 -16.198  1.00  0.620          O  
ATOM   3283  H   SER A 211       2.118  20.089 -14.798  1.00  0.540          H  
ATOM   3284  HA  SER A 211       1.266  19.462 -17.610  1.00  0.530          H  
ATOM   3285 1HB  SER A 211       0.008  18.443 -15.035  1.00  0.740          H  
ATOM   3286 2HB  SER A 211      -0.572  18.172 -16.670  1.00  0.740          H  
ATOM   3287  HG  SER A 211       1.820  17.280 -15.461  1.00  0.740          H  
ATOM   3288  N   THR A 212      -0.833  20.932 -17.451  1.00  0.460          N  
ATOM   3289  CA  THR A 212      -1.846  21.995 -17.451  1.00  0.490          C  
ATOM   3290  C   THR A 212      -3.257  21.441 -17.293  1.00  0.490          C  
ATOM   3291  O   THR A 212      -3.621  20.445 -17.927  1.00  0.480          O  
ATOM   3292  CB  THR A 212      -1.763  22.855 -18.737  1.00  0.670          C  
ATOM   3293  OG1 THR A 212      -0.479  23.491 -18.794  1.00  0.670          O  
ATOM   3294  CG2 THR A 212      -2.866  23.936 -18.758  1.00  0.670          C  
ATOM   3295  H   THR A 212      -0.802  20.285 -18.245  1.00  0.550          H  
ATOM   3296  HA  THR A 212      -1.653  22.652 -16.604  1.00  0.590          H  
ATOM   3297  HB  THR A 212      -1.877  22.208 -19.612  1.00  0.810          H  
ATOM   3298  HG1 THR A 212       0.201  22.811 -18.957  1.00  0.810          H  
ATOM   3299 1HG2 THR A 212      -2.769  24.519 -19.671  1.00  0.810          H  
ATOM   3300 2HG2 THR A 212      -3.854  23.481 -18.739  1.00  0.810          H  
ATOM   3301 3HG2 THR A 212      -2.753  24.589 -17.897  1.00  0.810          H  
ATOM   3302  N   VAL A 213      -4.052  22.065 -16.416  1.00  0.520          N  
ATOM   3303  CA  VAL A 213      -5.418  21.593 -16.231  1.00  0.560          C  
ATOM   3304  C   VAL A 213      -6.367  22.504 -17.024  1.00  0.540          C  
ATOM   3305  O   VAL A 213      -6.430  23.714 -16.790  1.00  0.570          O  
ATOM   3306  CB  VAL A 213      -5.828  21.608 -14.735  1.00  0.770          C  
ATOM   3307  CG1 VAL A 213      -7.267  21.050 -14.599  1.00  0.770          C  
ATOM   3308  CG2 VAL A 213      -4.811  20.830 -13.865  1.00  0.770          C  
ATOM   3309  H   VAL A 213      -3.706  22.872 -15.913  1.00  0.620          H  
ATOM   3310  HA  VAL A 213      -5.508  20.576 -16.613  1.00  0.670          H  
ATOM   3311  HB  VAL A 213      -5.855  22.637 -14.388  1.00  0.920          H  
ATOM   3312 1HG1 VAL A 213      -7.572  21.080 -13.555  1.00  0.920          H  
ATOM   3313 2HG1 VAL A 213      -7.959  21.640 -15.192  1.00  0.920          H  
ATOM   3314 3HG1 VAL A 213      -7.290  20.015 -14.946  1.00  0.920          H  
ATOM   3315 1HG2 VAL A 213      -5.123  20.876 -12.815  1.00  0.920          H  
ATOM   3316 2HG2 VAL A 213      -4.753  19.818 -14.162  1.00  0.920          H  
ATOM   3317 3HG2 VAL A 213      -3.826  21.279 -13.967  1.00  0.920          H  
ATOM   3318  N   HIS A 214      -7.103  21.906 -17.949  1.00  0.540          N  
ATOM   3319  CA  HIS A 214      -8.037  22.591 -18.829  1.00  0.560          C  
ATOM   3320  C   HIS A 214      -9.471  22.399 -18.349  1.00  0.640          C  
ATOM   3321  O   HIS A 214      -9.939  21.274 -18.166  1.00  0.740          O  
ATOM   3322  CB  HIS A 214      -7.887  22.055 -20.256  1.00  0.780          C  
ATOM   3323  CG  HIS A 214      -6.558  22.345 -20.873  1.00  0.780          C  
ATOM   3324  ND1 HIS A 214      -6.339  23.436 -21.690  1.00  0.780          N  
ATOM   3325  CD2 HIS A 214      -5.375  21.699 -20.782  1.00  0.780          C  
ATOM   3326  CE1 HIS A 214      -5.077  23.438 -22.082  1.00  0.780          C  
ATOM   3327  NE2 HIS A 214      -4.472  22.399 -21.549  1.00  0.780          N  
ATOM   3328  H   HIS A 214      -6.979  20.903 -18.068  1.00  0.650          H  
ATOM   3329  HA  HIS A 214      -7.821  23.658 -18.837  1.00  0.670          H  
ATOM   3330 1HB  HIS A 214      -8.019  20.974 -20.246  1.00  0.930          H  
ATOM   3331 2HB  HIS A 214      -8.664  22.478 -20.891  1.00  0.930          H  
ATOM   3332  HD1 HIS A 214      -7.052  23.976 -22.146  1.00  0.930          H  
ATOM   3333  HD2 HIS A 214      -5.066  20.802 -20.242  1.00  0.930          H  
ATOM   3334  HE1 HIS A 214      -4.702  24.222 -22.740  1.00  0.930          H  
ATOM   3335  N   VAL A 215     -10.189  23.499 -18.145  1.00  0.760          N  
ATOM   3336  CA  VAL A 215     -11.553  23.431 -17.606  1.00  1.010          C  
ATOM   3337  C   VAL A 215     -12.654  23.978 -18.516  1.00  0.890          C  
ATOM   3338  O   VAL A 215     -13.620  24.566 -18.034  1.00  0.840          O  
ATOM   3339  CB  VAL A 215     -11.613  24.099 -16.223  1.00  1.310          C  
ATOM   3340  CG1 VAL A 215     -10.777  23.283 -15.244  1.00  1.310          C  
ATOM   3341  CG2 VAL A 215     -11.098  25.534 -16.293  1.00  1.310          C  
ATOM   3342  H   VAL A 215      -9.764  24.398 -18.341  1.00  0.910          H  
ATOM   3343  HA  VAL A 215     -11.787  22.379 -17.440  1.00  1.210          H  
ATOM   3344  HB  VAL A 215     -12.647  24.090 -15.870  1.00  1.580          H  
ATOM   3345 1HG1 VAL A 215     -10.845  23.730 -14.266  1.00  1.580          H  
ATOM   3346 2HG1 VAL A 215     -11.164  22.269 -15.206  1.00  1.580          H  
ATOM   3347 3HG1 VAL A 215      -9.743  23.264 -15.569  1.00  1.580          H  
ATOM   3348 1HG2 VAL A 215     -11.158  25.986 -15.303  1.00  1.580          H  
ATOM   3349 2HG2 VAL A 215     -10.066  25.545 -16.628  1.00  1.580          H  
ATOM   3350 3HG2 VAL A 215     -11.714  26.110 -16.988  1.00  1.580          H  
ATOM   3351  N   ASP A 216     -12.488  23.803 -19.826  1.00  0.940          N  
ATOM   3352  CA  ASP A 216     -13.488  24.216 -20.814  1.00  0.900          C  
ATOM   3353  C   ASP A 216     -14.809  23.453 -20.628  1.00  0.930          C  
ATOM   3354  O   ASP A 216     -15.893  23.975 -20.896  1.00  1.040          O  
ATOM   3355  CB  ASP A 216     -12.970  23.942 -22.223  1.00  1.280          C  
ATOM   3356  CG  ASP A 216     -11.813  24.841 -22.647  1.00  1.280          C  
ATOM   3357  OD1 ASP A 216     -11.549  25.832 -22.008  1.00  1.280          O  
ATOM   3358  OD2 ASP A 216     -11.184  24.498 -23.611  1.00  1.280          O  
ATOM   3359  H   ASP A 216     -11.641  23.360 -20.145  1.00  1.130          H  
ATOM   3360  HA  ASP A 216     -13.680  25.283 -20.693  1.00  1.080          H  
ATOM   3361 1HB  ASP A 216     -12.648  22.904 -22.293  1.00  1.530          H  
ATOM   3362 2HB  ASP A 216     -13.788  24.072 -22.933  1.00  1.530          H  
ATOM   3363  N   GLU A 217     -14.700  22.191 -20.209  1.00  0.880          N  
ATOM   3364  CA  GLU A 217     -15.841  21.323 -19.975  1.00  0.910          C  
ATOM   3365  C   GLU A 217     -16.031  21.127 -18.469  1.00  0.950          C  
ATOM   3366  O   GLU A 217     -15.187  21.534 -17.665  1.00  1.380          O  
ATOM   3367  CB  GLU A 217     -15.621  19.993 -20.711  1.00  1.260          C  
ATOM   3368  CG  GLU A 217     -15.561  20.164 -22.248  1.00  1.260          C  
ATOM   3369  CD  GLU A 217     -15.269  18.890 -23.044  1.00  1.260          C  
ATOM   3370  OE1 GLU A 217     -14.785  17.927 -22.484  1.00  1.260          O  
ATOM   3371  OE2 GLU A 217     -15.542  18.889 -24.220  1.00  1.260          O  
ATOM   3372  H   GLU A 217     -13.782  21.809 -20.048  1.00  1.060          H  
ATOM   3373  HA  GLU A 217     -16.736  21.800 -20.374  1.00  1.090          H  
ATOM   3374 1HB  GLU A 217     -14.686  19.539 -20.377  1.00  1.510          H  
ATOM   3375 2HB  GLU A 217     -16.427  19.300 -20.477  1.00  1.510          H  
ATOM   3376 1HG  GLU A 217     -16.516  20.569 -22.582  1.00  1.510          H  
ATOM   3377 2HG  GLU A 217     -14.796  20.902 -22.482  1.00  1.510          H  
ATOM   3378  N   LEU A 218     -17.119  20.469 -18.073  1.00  0.710          N  
ATOM   3379  CA  LEU A 218     -17.350  20.247 -16.649  1.00  0.710          C  
ATOM   3380  C   LEU A 218     -16.256  19.416 -15.998  1.00  0.670          C  
ATOM   3381  O   LEU A 218     -15.741  19.787 -14.947  1.00  0.670          O  
ATOM   3382  CB  LEU A 218     -18.700  19.551 -16.427  1.00  0.990          C  
ATOM   3383  CG  LEU A 218     -19.060  19.157 -14.957  1.00  0.990          C  
ATOM   3384  CD1 LEU A 218     -19.148  20.390 -14.060  1.00  0.990          C  
ATOM   3385  CD2 LEU A 218     -20.379  18.398 -14.973  1.00  0.990          C  
ATOM   3386  H   LEU A 218     -17.791  20.152 -18.757  1.00  0.850          H  
ATOM   3387  HA  LEU A 218     -17.369  21.223 -16.167  1.00  0.850          H  
ATOM   3388 1HB  LEU A 218     -19.487  20.209 -16.790  1.00  1.190          H  
ATOM   3389 2HB  LEU A 218     -18.721  18.637 -17.021  1.00  1.190          H  
ATOM   3390  HG  LEU A 218     -18.282  18.520 -14.551  1.00  1.190          H  
ATOM   3391 1HD1 LEU A 218     -19.397  20.077 -13.045  1.00  1.190          H  
ATOM   3392 2HD1 LEU A 218     -18.194  20.913 -14.041  1.00  1.190          H  
ATOM   3393 3HD1 LEU A 218     -19.921  21.060 -14.432  1.00  1.190          H  
ATOM   3394 1HD2 LEU A 218     -20.641  18.101 -13.966  1.00  1.190          H  
ATOM   3395 2HD2 LEU A 218     -21.166  19.035 -15.375  1.00  1.190          H  
ATOM   3396 3HD2 LEU A 218     -20.280  17.502 -15.600  1.00  1.190          H  
ATOM   3397  N   CYS A 219     -15.901  18.295 -16.623  1.00  0.650          N  
ATOM   3398  CA  CYS A 219     -14.871  17.430 -16.074  1.00  0.620          C  
ATOM   3399  C   CYS A 219     -13.506  17.866 -16.611  1.00  0.590          C  
ATOM   3400  O   CYS A 219     -13.256  17.678 -17.800  1.00  0.580          O  
ATOM   3401  CB  CYS A 219     -15.063  15.991 -16.492  1.00  0.880          C  
ATOM   3402  SG  CYS A 219     -13.863  14.919 -15.708  1.00  0.880          S  
ATOM   3403  H   CYS A 219     -16.368  18.047 -17.483  1.00  0.780          H  
ATOM   3404  HA  CYS A 219     -14.930  17.468 -14.995  1.00  0.740          H  
ATOM   3405 1HB  CYS A 219     -16.068  15.656 -16.269  1.00  1.060          H  
ATOM   3406 2HB  CYS A 219     -14.934  15.903 -17.569  1.00  1.060          H  
ATOM   3407  HG  CYS A 219     -12.765  15.619 -16.049  1.00  1.060          H  
ATOM   3408  N   PRO A 220     -12.561  18.342 -15.787  1.00  0.580          N  
ATOM   3409  CA  PRO A 220     -11.273  18.874 -16.212  1.00  0.570          C  
ATOM   3410  C   PRO A 220     -10.434  17.885 -16.999  1.00  0.560          C  
ATOM   3411  O   PRO A 220     -10.484  16.688 -16.741  1.00  0.570          O  
ATOM   3412  CB  PRO A 220     -10.572  19.159 -14.879  1.00  0.850          C  
ATOM   3413  CG  PRO A 220     -11.670  19.320 -13.881  1.00  0.850          C  
ATOM   3414  CD  PRO A 220     -12.754  18.373 -14.319  1.00  0.850          C  
ATOM   3415  HA  PRO A 220     -11.433  19.800 -16.788  1.00  0.680          H  
ATOM   3416 1HB  PRO A 220      -9.878  18.344 -14.634  1.00  1.030          H  
ATOM   3417 2HB  PRO A 220      -9.970  20.064 -14.973  1.00  1.030          H  
ATOM   3418 1HG  PRO A 220     -11.281  19.081 -12.876  1.00  1.030          H  
ATOM   3419 2HG  PRO A 220     -12.010  20.366 -13.840  1.00  1.030          H  
ATOM   3420 1HD  PRO A 220     -12.626  17.377 -13.868  1.00  1.030          H  
ATOM   3421 2HD  PRO A 220     -13.690  18.856 -14.034  1.00  1.030          H  
ATOM   3422  N   LEU A 221      -9.669  18.384 -17.955  1.00  0.540          N  
ATOM   3423  CA  LEU A 221      -8.739  17.547 -18.713  1.00  0.530          C  
ATOM   3424  C   LEU A 221      -7.315  17.935 -18.352  1.00  0.520          C  
ATOM   3425  O   LEU A 221      -6.968  19.118 -18.335  1.00  0.530          O  
ATOM   3426  CB  LEU A 221      -8.973  17.692 -20.231  1.00  0.750          C  
ATOM   3427  CG  LEU A 221      -7.975  16.930 -21.204  1.00  0.750          C  
ATOM   3428  CD1 LEU A 221      -8.112  15.410 -21.079  1.00  0.750          C  
ATOM   3429  CD2 LEU A 221      -8.267  17.360 -22.628  1.00  0.750          C  
ATOM   3430  H   LEU A 221      -9.718  19.389 -18.138  1.00  0.650          H  
ATOM   3431  HA  LEU A 221      -8.895  16.508 -18.430  1.00  0.640          H  
ATOM   3432 1HB  LEU A 221      -9.974  17.336 -20.449  1.00  0.900          H  
ATOM   3433 2HB  LEU A 221      -8.934  18.748 -20.478  1.00  0.900          H  
ATOM   3434  HG  LEU A 221      -6.962  17.182 -20.945  1.00  0.900          H  
ATOM   3435 1HD1 LEU A 221      -7.412  14.920 -21.756  1.00  0.900          H  
ATOM   3436 2HD1 LEU A 221      -7.896  15.092 -20.075  1.00  0.900          H  
ATOM   3437 3HD1 LEU A 221      -9.116  15.114 -21.335  1.00  0.900          H  
ATOM   3438 1HD2 LEU A 221      -7.578  16.858 -23.308  1.00  0.900          H  
ATOM   3439 2HD2 LEU A 221      -9.294  17.092 -22.887  1.00  0.900          H  
ATOM   3440 3HD2 LEU A 221      -8.139  18.440 -22.713  1.00  0.900          H  
ATOM   3441  N   ILE A 222      -6.465  16.962 -18.077  1.00  0.500          N  
ATOM   3442  CA  ILE A 222      -5.092  17.305 -17.769  1.00  0.480          C  
ATOM   3443  C   ILE A 222      -4.219  16.894 -18.932  1.00  0.450          C  
ATOM   3444  O   ILE A 222      -4.227  15.740 -19.356  1.00  0.450          O  
ATOM   3445  CB  ILE A 222      -4.598  16.684 -16.456  1.00  0.680          C  
ATOM   3446  CG1 ILE A 222      -5.519  17.152 -15.329  1.00  0.680          C  
ATOM   3447  CG2 ILE A 222      -3.140  17.130 -16.199  1.00  0.680          C  
ATOM   3448  CD1 ILE A 222      -5.232  16.568 -13.967  1.00  0.680          C  
ATOM   3449  H   ILE A 222      -6.778  15.992 -18.069  1.00  0.600          H  
ATOM   3450  HA  ILE A 222      -5.007  18.382 -17.663  1.00  0.580          H  
ATOM   3451  HB  ILE A 222      -4.654  15.596 -16.515  1.00  0.820          H  
ATOM   3452 1HG1 ILE A 222      -5.497  18.208 -15.297  1.00  0.820          H  
ATOM   3453 2HG1 ILE A 222      -6.525  16.861 -15.592  1.00  0.820          H  
ATOM   3454 1HG2 ILE A 222      -2.768  16.702 -15.279  1.00  0.820          H  
ATOM   3455 2HG2 ILE A 222      -2.507  16.789 -17.015  1.00  0.820          H  
ATOM   3456 3HG2 ILE A 222      -3.099  18.222 -16.139  1.00  0.820          H  
ATOM   3457 1HD1 ILE A 222      -5.968  16.952 -13.265  1.00  0.820          H  
ATOM   3458 2HD1 ILE A 222      -5.283  15.481 -14.001  1.00  0.820          H  
ATOM   3459 3HD1 ILE A 222      -4.251  16.863 -13.638  1.00  0.820          H  
ATOM   3460  N   VAL A 223      -3.502  17.870 -19.460  1.00  0.450          N  
ATOM   3461  CA  VAL A 223      -2.649  17.688 -20.612  1.00  0.440          C  
ATOM   3462  C   VAL A 223      -1.206  17.984 -20.198  1.00  0.410          C  
ATOM   3463  O   VAL A 223      -0.959  19.061 -19.654  1.00  0.410          O  
ATOM   3464  CB  VAL A 223      -3.094  18.665 -21.728  1.00  0.620          C  
ATOM   3465  CG1 VAL A 223      -2.213  18.531 -22.963  1.00  0.620          C  
ATOM   3466  CG2 VAL A 223      -4.567  18.407 -22.066  1.00  0.620          C  
ATOM   3467  H   VAL A 223      -3.565  18.791 -19.010  1.00  0.540          H  
ATOM   3468  HA  VAL A 223      -2.768  16.668 -20.956  1.00  0.530          H  
ATOM   3469  HB  VAL A 223      -2.981  19.690 -21.365  1.00  0.740          H  
ATOM   3470 1HG1 VAL A 223      -2.543  19.246 -23.714  1.00  0.740          H  
ATOM   3471 2HG1 VAL A 223      -1.173  18.741 -22.707  1.00  0.740          H  
ATOM   3472 3HG1 VAL A 223      -2.293  17.528 -23.367  1.00  0.740          H  
ATOM   3473 1HG2 VAL A 223      -4.894  19.109 -22.830  1.00  0.740          H  
ATOM   3474 2HG2 VAL A 223      -4.690  17.389 -22.427  1.00  0.740          H  
ATOM   3475 3HG2 VAL A 223      -5.168  18.551 -21.175  1.00  0.740          H  
ATOM   3476  N   PRO A 224      -0.237  17.079 -20.421  1.00  0.410          N  
ATOM   3477  CA  PRO A 224       1.141  17.266 -20.034  1.00  0.390          C  
ATOM   3478  C   PRO A 224       1.678  18.425 -20.819  1.00  0.370          C  
ATOM   3479  O   PRO A 224       1.292  18.597 -21.977  1.00  0.370          O  
ATOM   3480  CB  PRO A 224       1.815  15.956 -20.462  1.00  0.580          C  
ATOM   3481  CG  PRO A 224       0.934  15.405 -21.561  1.00  0.580          C  
ATOM   3482  CD  PRO A 224      -0.485  15.848 -21.188  1.00  0.580          C  
ATOM   3483  HA  PRO A 224       1.219  17.437 -18.951  1.00  0.470          H  
ATOM   3484 1HB  PRO A 224       2.843  16.172 -20.808  1.00  0.700          H  
ATOM   3485 2HB  PRO A 224       1.903  15.277 -19.616  1.00  0.700          H  
ATOM   3486 1HG  PRO A 224       1.266  15.793 -22.540  1.00  0.700          H  
ATOM   3487 2HG  PRO A 224       1.034  14.303 -21.600  1.00  0.700          H  
ATOM   3488 1HD  PRO A 224      -1.015  16.047 -22.115  1.00  0.700          H  
ATOM   3489 2HD  PRO A 224      -0.984  15.087 -20.565  1.00  0.700          H  
ATOM   3490  N   ASN A 225       2.580  19.188 -20.243  1.00  0.370          N  
ATOM   3491  CA  ASN A 225       3.168  20.257 -21.007  1.00  0.370          C  
ATOM   3492  C   ASN A 225       4.157  19.618 -21.959  1.00  0.350          C  
ATOM   3493  O   ASN A 225       4.762  18.599 -21.624  1.00  0.330          O  
ATOM   3494  CB  ASN A 225       3.793  21.288 -20.090  1.00  0.520          C  
ATOM   3495  CG  ASN A 225       2.726  21.990 -19.255  1.00  0.520          C  
ATOM   3496  OD1 ASN A 225       1.546  22.033 -19.641  1.00  0.520          O  
ATOM   3497  ND2 ASN A 225       3.113  22.550 -18.137  1.00  0.520          N  
ATOM   3498  H   ASN A 225       2.872  19.044 -19.273  1.00  0.440          H  
ATOM   3499  HA  ASN A 225       2.396  20.740 -21.606  1.00  0.440          H  
ATOM   3500 1HB  ASN A 225       4.509  20.803 -19.424  1.00  0.620          H  
ATOM   3501 2HB  ASN A 225       4.337  22.025 -20.681  1.00  0.620          H  
ATOM   3502 1HD2 ASN A 225       2.450  23.032 -17.559  1.00  0.620          H  
ATOM   3503 2HD2 ASN A 225       4.068  22.517 -17.842  1.00  0.620          H  
ATOM   3504  N   LEU A 226       4.337  20.201 -23.134  1.00  0.350          N  
ATOM   3505  CA  LEU A 226       5.310  19.640 -24.056  1.00  0.350          C  
ATOM   3506  C   LEU A 226       6.696  20.077 -23.625  1.00  0.350          C  
ATOM   3507  O   LEU A 226       6.862  21.160 -23.057  1.00  0.360          O  
ATOM   3508  CB  LEU A 226       5.040  20.092 -25.497  1.00  0.490          C  
ATOM   3509  CG  LEU A 226       3.653  19.700 -26.128  1.00  0.490          C  
ATOM   3510  CD1 LEU A 226       3.579  20.284 -27.530  1.00  0.490          C  
ATOM   3511  CD2 LEU A 226       3.473  18.173 -26.161  1.00  0.490          C  
ATOM   3512  H   LEU A 226       3.812  21.029 -23.375  1.00  0.420          H  
ATOM   3513  HA  LEU A 226       5.278  18.558 -24.001  1.00  0.420          H  
ATOM   3514 1HB  LEU A 226       5.130  21.174 -25.537  1.00  0.590          H  
ATOM   3515 2HB  LEU A 226       5.818  19.663 -26.132  1.00  0.590          H  
ATOM   3516  HG  LEU A 226       2.849  20.138 -25.541  1.00  0.590          H  
ATOM   3517 1HD1 LEU A 226       2.615  20.038 -27.976  1.00  0.590          H  
ATOM   3518 2HD1 LEU A 226       3.691  21.366 -27.486  1.00  0.590          H  
ATOM   3519 3HD1 LEU A 226       4.377  19.859 -28.142  1.00  0.590          H  
ATOM   3520 1HD2 LEU A 226       2.511  17.929 -26.609  1.00  0.590          H  
ATOM   3521 2HD2 LEU A 226       4.271  17.710 -26.750  1.00  0.590          H  
ATOM   3522 3HD2 LEU A 226       3.493  17.784 -25.159  1.00  0.590          H  
ATOM   3523  N   GLY A 227       7.696  19.249 -23.912  1.00  0.360          N  
ATOM   3524  CA  GLY A 227       9.075  19.582 -23.560  1.00  0.380          C  
ATOM   3525  C   GLY A 227       9.774  18.470 -22.781  1.00  0.340          C  
ATOM   3526  O   GLY A 227       9.201  17.415 -22.516  1.00  0.360          O  
ATOM   3527  H   GLY A 227       7.483  18.383 -24.420  1.00  0.430          H  
ATOM   3528 1HA  GLY A 227       9.635  19.789 -24.472  1.00  0.460          H  
ATOM   3529 2HA  GLY A 227       9.086  20.498 -22.972  1.00  0.460          H  
ATOM   3530  N   VAL A 228      11.035  18.710 -22.410  1.00  0.370          N  
ATOM   3531  CA  VAL A 228      11.814  17.689 -21.708  1.00  0.380          C  
ATOM   3532  C   VAL A 228      12.239  18.072 -20.300  1.00  0.340          C  
ATOM   3533  O   VAL A 228      12.986  17.337 -19.655  1.00  0.330          O  
ATOM   3534  CB  VAL A 228      13.054  17.308 -22.520  1.00  0.530          C  
ATOM   3535  CG1 VAL A 228      12.590  16.736 -23.805  1.00  0.530          C  
ATOM   3536  CG2 VAL A 228      13.971  18.497 -22.728  1.00  0.530          C  
ATOM   3537  H   VAL A 228      11.453  19.602 -22.643  1.00  0.440          H  
ATOM   3538  HA  VAL A 228      11.195  16.794 -21.630  1.00  0.460          H  
ATOM   3539  HB  VAL A 228      13.599  16.534 -21.990  1.00  0.630          H  
ATOM   3540 1HG1 VAL A 228      13.434  16.407 -24.396  1.00  0.630          H  
ATOM   3541 2HG1 VAL A 228      11.962  15.911 -23.566  1.00  0.630          H  
ATOM   3542 3HG1 VAL A 228      12.027  17.472 -24.367  1.00  0.630          H  
ATOM   3543 1HG2 VAL A 228      14.843  18.190 -23.308  1.00  0.630          H  
ATOM   3544 2HG2 VAL A 228      13.454  19.284 -23.266  1.00  0.630          H  
ATOM   3545 3HG2 VAL A 228      14.304  18.878 -21.767  1.00  0.630          H  
ATOM   3546  N   ALA A 229      11.726  19.189 -19.791  1.00  0.370          N  
ATOM   3547  CA  ALA A 229      12.093  19.631 -18.445  1.00  0.370          C  
ATOM   3548  C   ALA A 229      11.741  18.563 -17.418  1.00  0.320          C  
ATOM   3549  O   ALA A 229      12.471  18.360 -16.442  1.00  0.340          O  
ATOM   3550  CB  ALA A 229      11.392  20.928 -18.102  1.00  0.520          C  
ATOM   3551  H   ALA A 229      11.095  19.737 -20.360  1.00  0.440          H  
ATOM   3552  HA  ALA A 229      13.170  19.791 -18.417  1.00  0.440          H  
ATOM   3553 1HB  ALA A 229      11.697  21.246 -17.106  1.00  0.620          H  
ATOM   3554 2HB  ALA A 229      11.665  21.692 -18.826  1.00  0.620          H  
ATOM   3555 3HB  ALA A 229      10.313  20.777 -18.122  1.00  0.620          H  
ATOM   3556  N   VAL A 230      10.636  17.865 -17.661  1.00  0.310          N  
ATOM   3557  CA  VAL A 230      10.193  16.825 -16.768  1.00  0.330          C  
ATOM   3558  C   VAL A 230      11.188  15.655 -16.739  1.00  0.290          C  
ATOM   3559  O   VAL A 230      11.267  14.969 -15.721  1.00  0.300          O  
ATOM   3560  CB  VAL A 230       8.770  16.364 -17.145  1.00  0.450          C  
ATOM   3561  CG1 VAL A 230       8.787  15.498 -18.418  1.00  0.450          C  
ATOM   3562  CG2 VAL A 230       8.154  15.642 -15.944  1.00  0.450          C  
ATOM   3563  H   VAL A 230      10.074  18.100 -18.466  1.00  0.370          H  
ATOM   3564  HA  VAL A 230      10.141  17.250 -15.764  1.00  0.400          H  
ATOM   3565  HB  VAL A 230       8.167  17.244 -17.379  1.00  0.540          H  
ATOM   3566 1HG1 VAL A 230       7.765  15.214 -18.673  1.00  0.540          H  
ATOM   3567 2HG1 VAL A 230       9.219  16.060 -19.247  1.00  0.540          H  
ATOM   3568 3HG1 VAL A 230       9.370  14.598 -18.249  1.00  0.540          H  
ATOM   3569 1HG2 VAL A 230       7.137  15.330 -16.175  1.00  0.540          H  
ATOM   3570 2HG2 VAL A 230       8.739  14.800 -15.697  1.00  0.540          H  
ATOM   3571 3HG2 VAL A 230       8.138  16.298 -15.096  1.00  0.540          H  
ATOM   3572  N   ILE A 231      11.916  15.382 -17.852  1.00  0.280          N  
ATOM   3573  CA  ILE A 231      12.882  14.287 -17.872  1.00  0.310          C  
ATOM   3574  C   ILE A 231      13.988  14.628 -16.918  1.00  0.340          C  
ATOM   3575  O   ILE A 231      14.432  13.777 -16.147  1.00  0.350          O  
ATOM   3576  CB  ILE A 231      13.488  13.984 -19.267  1.00  0.420          C  
ATOM   3577  CG1 ILE A 231      12.400  13.425 -20.214  1.00  0.420          C  
ATOM   3578  CG2 ILE A 231      14.665  12.956 -19.111  1.00  0.420          C  
ATOM   3579  CD1 ILE A 231      12.815  13.334 -21.707  1.00  0.420          C  
ATOM   3580  H   ILE A 231      11.860  15.979 -18.674  1.00  0.340          H  
ATOM   3581  HA  ILE A 231      12.399  13.382 -17.526  1.00  0.370          H  
ATOM   3582  HB  ILE A 231      13.872  14.906 -19.711  1.00  0.510          H  
ATOM   3583 1HG1 ILE A 231      12.123  12.433 -19.864  1.00  0.510          H  
ATOM   3584 2HG1 ILE A 231      11.523  14.072 -20.146  1.00  0.510          H  
ATOM   3585 1HG2 ILE A 231      15.089  12.747 -20.074  1.00  0.510          H  
ATOM   3586 2HG2 ILE A 231      15.448  13.360 -18.471  1.00  0.510          H  
ATOM   3587 3HG2 ILE A 231      14.294  12.029 -18.674  1.00  0.510          H  
ATOM   3588 1HD1 ILE A 231      11.985  12.942 -22.288  1.00  0.510          H  
ATOM   3589 2HD1 ILE A 231      13.069  14.313 -22.074  1.00  0.510          H  
ATOM   3590 3HD1 ILE A 231      13.670  12.678 -21.835  1.00  0.510          H  
ATOM   3591  N   HIS A 232      14.449  15.870 -16.992  1.00  0.410          N  
ATOM   3592  CA  HIS A 232      15.535  16.301 -16.134  1.00  0.460          C  
ATOM   3593  C   HIS A 232      15.147  16.192 -14.679  1.00  0.420          C  
ATOM   3594  O   HIS A 232      15.934  15.715 -13.858  1.00  0.420          O  
ATOM   3595  CB  HIS A 232      15.903  17.736 -16.453  1.00  0.620          C  
ATOM   3596  CG  HIS A 232      16.545  17.834 -17.730  1.00  0.620          C  
ATOM   3597  ND1 HIS A 232      17.771  17.279 -17.965  1.00  0.620          N  
ATOM   3598  CD2 HIS A 232      16.149  18.395 -18.887  1.00  0.620          C  
ATOM   3599  CE1 HIS A 232      18.112  17.501 -19.188  1.00  0.620          C  
ATOM   3600  NE2 HIS A 232      17.145  18.181 -19.783  1.00  0.620          N  
ATOM   3601  H   HIS A 232      14.044  16.494 -17.699  1.00  0.490          H  
ATOM   3602  HA  HIS A 232      16.408  15.671 -16.302  1.00  0.550          H  
ATOM   3603 1HB  HIS A 232      15.012  18.358 -16.458  1.00  0.750          H  
ATOM   3604 2HB  HIS A 232      16.577  18.120 -15.689  1.00  0.750          H  
ATOM   3605  HD1 HIS A 232      18.166  16.477 -17.457  1.00  0.750          H  
ATOM   3606  HD2 HIS A 232      15.253  18.934 -19.187  1.00  0.750          H  
ATOM   3607  HE1 HIS A 232      19.066  17.126 -19.551  1.00  0.750          H  
ATOM   3608  N   ASP A 233      13.921  16.577 -14.349  1.00  0.390          N  
ATOM   3609  CA  ASP A 233      13.533  16.447 -12.971  1.00  0.400          C  
ATOM   3610  C   ASP A 233      13.397  14.984 -12.561  1.00  0.350          C  
ATOM   3611  O   ASP A 233      13.861  14.627 -11.475  1.00  0.380          O  
ATOM   3612  CB  ASP A 233      12.269  17.208 -12.705  1.00  0.560          C  
ATOM   3613  CG  ASP A 233      12.442  18.735 -12.667  1.00  0.560          C  
ATOM   3614  OD1 ASP A 233      13.543  19.195 -12.509  1.00  0.560          O  
ATOM   3615  OD2 ASP A 233      11.460  19.436 -12.820  1.00  0.560          O  
ATOM   3616  H   ASP A 233      13.305  17.012 -15.045  1.00  0.470          H  
ATOM   3617  HA  ASP A 233      14.315  16.894 -12.357  1.00  0.480          H  
ATOM   3618 1HB  ASP A 233      11.558  16.958 -13.492  1.00  0.670          H  
ATOM   3619 2HB  ASP A 233      11.873  16.876 -11.761  1.00  0.670          H  
ATOM   3620  N   TYR A 234      12.848  14.102 -13.427  1.00  0.300          N  
ATOM   3621  CA  TYR A 234      12.761  12.695 -13.031  1.00  0.280          C  
ATOM   3622  C   TYR A 234      14.153  12.155 -12.774  1.00  0.290          C  
ATOM   3623  O   TYR A 234      14.369  11.444 -11.787  1.00  0.300          O  
ATOM   3624  CB  TYR A 234      12.167  11.772 -14.112  1.00  0.400          C  
ATOM   3625  CG  TYR A 234      10.665  11.759 -14.356  1.00  0.400          C  
ATOM   3626  CD1 TYR A 234      10.194  12.223 -15.541  1.00  0.400          C  
ATOM   3627  CD2 TYR A 234       9.767  11.240 -13.424  1.00  0.400          C  
ATOM   3628  CE1 TYR A 234       8.875  12.207 -15.824  1.00  0.400          C  
ATOM   3629  CE2 TYR A 234       8.405  11.227 -13.725  1.00  0.400          C  
ATOM   3630  CZ  TYR A 234       7.976  11.725 -14.941  1.00  0.400          C  
ATOM   3631  OH  TYR A 234       6.643  11.743 -15.307  1.00  0.400          O  
ATOM   3632  H   TYR A 234      12.452  14.409 -14.321  1.00  0.360          H  
ATOM   3633  HA  TYR A 234      12.182  12.619 -12.112  1.00  0.340          H  
ATOM   3634 1HB  TYR A 234      12.646  12.011 -15.063  1.00  0.480          H  
ATOM   3635 2HB  TYR A 234      12.459  10.756 -13.874  1.00  0.480          H  
ATOM   3636  HD1 TYR A 234      10.874  12.607 -16.267  1.00  0.480          H  
ATOM   3637  HD2 TYR A 234      10.126  10.849 -12.473  1.00  0.480          H  
ATOM   3638  HE1 TYR A 234       8.532  12.589 -16.767  1.00  0.480          H  
ATOM   3639  HE2 TYR A 234       7.687  10.831 -13.012  1.00  0.480          H  
ATOM   3640  HH  TYR A 234       6.097  11.289 -14.638  1.00  0.480          H  
ATOM   3641  N   ALA A 235      15.103  12.496 -13.666  1.00  0.290          N  
ATOM   3642  CA  ALA A 235      16.467  12.019 -13.549  1.00  0.320          C  
ATOM   3643  C   ALA A 235      17.100  12.486 -12.244  1.00  0.360          C  
ATOM   3644  O   ALA A 235      17.715  11.684 -11.539  1.00  0.390          O  
ATOM   3645  CB  ALA A 235      17.289  12.489 -14.740  1.00  0.440          C  
ATOM   3646  H   ALA A 235      14.855  13.078 -14.472  1.00  0.350          H  
ATOM   3647  HA  ALA A 235      16.447  10.934 -13.558  1.00  0.380          H  
ATOM   3648 1HB  ALA A 235      18.305  12.106 -14.668  1.00  0.520          H  
ATOM   3649 2HB  ALA A 235      16.833  12.130 -15.665  1.00  0.520          H  
ATOM   3650 3HB  ALA A 235      17.318  13.581 -14.759  1.00  0.520          H  
ATOM   3651  N   ASP A 236      16.901  13.742 -11.851  1.00  0.380          N  
ATOM   3652  CA  ASP A 236      17.501  14.170 -10.599  1.00  0.420          C  
ATOM   3653  C   ASP A 236      16.845  13.527  -9.392  1.00  0.440          C  
ATOM   3654  O   ASP A 236      17.540  13.155  -8.439  1.00  0.480          O  
ATOM   3655  CB  ASP A 236      17.486  15.687 -10.458  1.00  0.570          C  
ATOM   3656  CG  ASP A 236      18.531  16.369 -11.338  1.00  0.570          C  
ATOM   3657  OD1 ASP A 236      19.449  15.705 -11.771  1.00  0.570          O  
ATOM   3658  OD2 ASP A 236      18.418  17.548 -11.547  1.00  0.570          O  
ATOM   3659  H   ASP A 236      16.416  14.412 -12.464  1.00  0.460          H  
ATOM   3660  HA  ASP A 236      18.544  13.858 -10.609  1.00  0.500          H  
ATOM   3661 1HB  ASP A 236      16.495  16.057 -10.748  1.00  0.690          H  
ATOM   3662 2HB  ASP A 236      17.652  15.965  -9.418  1.00  0.690          H  
ATOM   3663  N   TRP A 237      15.521  13.358  -9.418  1.00  0.420          N  
ATOM   3664  CA  TRP A 237      14.863  12.758  -8.274  1.00  0.480          C  
ATOM   3665  C   TRP A 237      15.297  11.313  -8.081  1.00  0.510          C  
ATOM   3666  O   TRP A 237      15.529  10.884  -6.948  1.00  0.590          O  
ATOM   3667  CB  TRP A 237      13.335  12.802  -8.405  1.00  0.650          C  
ATOM   3668  CG  TRP A 237      12.713  14.154  -8.163  1.00  0.650          C  
ATOM   3669  CD1 TRP A 237      12.060  14.928  -9.067  1.00  0.650          C  
ATOM   3670  CD2 TRP A 237      12.690  14.888  -6.924  1.00  0.650          C  
ATOM   3671  NE1 TRP A 237      11.632  16.088  -8.483  1.00  0.650          N  
ATOM   3672  CE2 TRP A 237      12.004  16.079  -7.171  1.00  0.650          C  
ATOM   3673  CE3 TRP A 237      13.186  14.637  -5.642  1.00  0.650          C  
ATOM   3674  CZ2 TRP A 237      11.795  17.017  -6.183  1.00  0.650          C  
ATOM   3675  CZ3 TRP A 237      12.975  15.577  -4.655  1.00  0.650          C  
ATOM   3676  CH2 TRP A 237      12.296  16.737  -4.917  1.00  0.650          C  
ATOM   3677  H   TRP A 237      14.971  13.698 -10.215  1.00  0.500          H  
ATOM   3678  HA  TRP A 237      15.152  13.320  -7.386  1.00  0.580          H  
ATOM   3679 1HB  TRP A 237      13.063  12.488  -9.416  1.00  0.780          H  
ATOM   3680 2HB  TRP A 237      12.889  12.092  -7.714  1.00  0.780          H  
ATOM   3681  HD1 TRP A 237      11.907  14.661 -10.093  1.00  0.780          H  
ATOM   3682  HE1 TRP A 237      11.123  16.831  -8.940  1.00  0.780          H  
ATOM   3683  HE3 TRP A 237      13.728  13.718  -5.419  1.00  0.780          H  
ATOM   3684  HZ2 TRP A 237      11.260  17.946  -6.371  1.00  0.780          H  
ATOM   3685  HZ3 TRP A 237      13.370  15.371  -3.660  1.00  0.780          H  
ATOM   3686  HH2 TRP A 237      12.150  17.457  -4.113  1.00  0.780          H  
ATOM   3687  N   VAL A 238      15.428  10.562  -9.180  1.00  0.460          N  
ATOM   3688  CA  VAL A 238      15.826   9.173  -9.058  1.00  0.480          C  
ATOM   3689  C   VAL A 238      17.297   9.074  -8.631  1.00  0.520          C  
ATOM   3690  O   VAL A 238      17.655   8.154  -7.891  1.00  0.620          O  
ATOM   3691  CB  VAL A 238      15.464   8.383 -10.339  1.00  0.660          C  
ATOM   3692  CG1 VAL A 238      16.372   8.714 -11.476  1.00  0.660          C  
ATOM   3693  CG2 VAL A 238      15.452   6.888 -10.021  1.00  0.660          C  
ATOM   3694  H   VAL A 238      15.199  10.957 -10.098  1.00  0.550          H  
ATOM   3695  HA  VAL A 238      15.220   8.733  -8.272  1.00  0.580          H  
ATOM   3696  HB  VAL A 238      14.466   8.694 -10.655  1.00  0.800          H  
ATOM   3697 1HG1 VAL A 238      16.036   8.197 -12.355  1.00  0.800          H  
ATOM   3698 2HG1 VAL A 238      16.309   9.751 -11.644  1.00  0.800          H  
ATOM   3699 3HG1 VAL A 238      17.403   8.439 -11.255  1.00  0.800          H  
ATOM   3700 1HG2 VAL A 238      15.158   6.337 -10.902  1.00  0.800          H  
ATOM   3701 2HG2 VAL A 238      16.437   6.566  -9.700  1.00  0.800          H  
ATOM   3702 3HG2 VAL A 238      14.738   6.702  -9.224  1.00  0.800          H  
ATOM   3703  N   LYS A 239      18.160   9.998  -9.086  1.00  0.470          N  
ATOM   3704  CA  LYS A 239      19.538   9.975  -8.620  1.00  0.540          C  
ATOM   3705  C   LYS A 239      19.577  10.170  -7.098  1.00  0.590          C  
ATOM   3706  O   LYS A 239      20.280   9.432  -6.398  1.00  0.680          O  
ATOM   3707  CB  LYS A 239      20.375  11.040  -9.334  1.00  0.730          C  
ATOM   3708  CG  LYS A 239      20.677  10.733 -10.817  1.00  0.730          C  
ATOM   3709  CD  LYS A 239      21.437  11.889 -11.500  1.00  0.730          C  
ATOM   3710  CE  LYS A 239      21.641  11.628 -13.002  1.00  0.730          C  
ATOM   3711  NZ  LYS A 239      22.393  12.749 -13.682  1.00  0.730          N  
ATOM   3712  H   LYS A 239      17.860  10.700  -9.774  1.00  0.560          H  
ATOM   3713  HA  LYS A 239      19.961   8.997  -8.846  1.00  0.650          H  
ATOM   3714 1HB  LYS A 239      19.846  11.994  -9.295  1.00  0.870          H  
ATOM   3715 2HB  LYS A 239      21.321  11.169  -8.811  1.00  0.870          H  
ATOM   3716 1HG  LYS A 239      21.303   9.842 -10.860  1.00  0.870          H  
ATOM   3717 2HG  LYS A 239      19.768  10.517 -11.355  1.00  0.870          H  
ATOM   3718 1HD  LYS A 239      20.860  12.814 -11.385  1.00  0.870          H  
ATOM   3719 2HD  LYS A 239      22.406  12.024 -11.024  1.00  0.870          H  
ATOM   3720 1HE  LYS A 239      22.196  10.700 -13.129  1.00  0.870          H  
ATOM   3721 2HE  LYS A 239      20.663  11.522 -13.477  1.00  0.870          H  
ATOM   3722 1HZ  LYS A 239      22.501  12.529 -14.665  1.00  0.870          H  
ATOM   3723 2HZ  LYS A 239      21.894  13.634 -13.594  1.00  0.870          H  
ATOM   3724 3HZ  LYS A 239      23.302  12.846 -13.261  1.00  0.870          H  
ATOM   3725  N   GLU A 240      18.773  11.109  -6.559  1.00  0.570          N  
ATOM   3726  CA  GLU A 240      18.738  11.268  -5.106  1.00  0.640          C  
ATOM   3727  C   GLU A 240      18.160  10.013  -4.443  1.00  0.620          C  
ATOM   3728  O   GLU A 240      18.693   9.510  -3.452  1.00  0.660          O  
ATOM   3729  CB  GLU A 240      17.902  12.485  -4.688  1.00  0.870          C  
ATOM   3730  CG  GLU A 240      18.509  13.845  -5.029  1.00  0.870          C  
ATOM   3731  CD  GLU A 240      17.658  15.004  -4.543  1.00  0.870          C  
ATOM   3732  OE1 GLU A 240      16.577  14.760  -4.059  1.00  0.870          O  
ATOM   3733  OE2 GLU A 240      18.097  16.126  -4.648  1.00  0.870          O  
ATOM   3734  H   GLU A 240      18.224  11.731  -7.166  1.00  0.680          H  
ATOM   3735  HA  GLU A 240      19.756  11.407  -4.748  1.00  0.770          H  
ATOM   3736 1HB  GLU A 240      16.925  12.431  -5.174  1.00  1.040          H  
ATOM   3737 2HB  GLU A 240      17.732  12.453  -3.610  1.00  1.040          H  
ATOM   3738 1HG  GLU A 240      19.496  13.914  -4.576  1.00  1.040          H  
ATOM   3739 2HG  GLU A 240      18.628  13.914  -6.110  1.00  1.040          H  
ATOM   3740  N   ALA A 241      17.116   9.429  -5.036  1.00  0.590          N  
ATOM   3741  CA  ALA A 241      16.488   8.239  -4.478  1.00  0.600          C  
ATOM   3742  C   ALA A 241      17.478   7.083  -4.355  1.00  0.650          C  
ATOM   3743  O   ALA A 241      17.547   6.412  -3.329  1.00  0.970          O  
ATOM   3744  CB  ALA A 241      15.323   7.824  -5.356  1.00  0.840          C  
ATOM   3745  H   ALA A 241      16.691   9.878  -5.853  1.00  0.710          H  
ATOM   3746  HA  ALA A 241      16.120   8.488  -3.483  1.00  0.720          H  
ATOM   3747 1HB  ALA A 241      14.832   6.978  -4.954  1.00  1.000          H  
ATOM   3748 2HB  ALA A 241      14.617   8.651  -5.429  1.00  1.000          H  
ATOM   3749 3HB  ALA A 241      15.695   7.577  -6.338  1.00  1.000          H  
ATOM   3750  N   SER A 242      18.366   6.935  -5.332  1.00  0.510          N  
ATOM   3751  CA  SER A 242      19.360   5.863  -5.304  1.00  0.560          C  
ATOM   3752  C   SER A 242      20.394   6.040  -4.176  1.00  0.750          C  
ATOM   3753  O   SER A 242      21.154   5.113  -3.874  1.00  0.910          O  
ATOM   3754  CB  SER A 242      20.117   5.819  -6.620  1.00  0.760          C  
ATOM   3755  OG  SER A 242      21.074   6.868  -6.715  1.00  0.760          O  
ATOM   3756  H   SER A 242      18.265   7.505  -6.179  1.00  0.610          H  
ATOM   3757  HA  SER A 242      18.838   4.918  -5.151  1.00  0.670          H  
ATOM   3758 1HB  SER A 242      20.615   4.858  -6.719  1.00  0.920          H  
ATOM   3759 2HB  SER A 242      19.403   5.906  -7.441  1.00  0.920          H  
ATOM   3760  HG  SER A 242      20.608   7.733  -6.653  1.00  0.920          H  
ATOM   3761  N   GLY A 243      20.477   7.266  -3.631  1.00  1.130          N  
ATOM   3762  CA  GLY A 243      21.414   7.686  -2.597  1.00  1.400          C  
ATOM   3763  C   GLY A 243      20.803   7.638  -1.198  1.00  1.810          C  
ATOM   3764  O   GLY A 243      21.458   7.199  -0.251  1.00  2.410          O  
ATOM   3765  H   GLY A 243      19.783   7.958  -3.904  1.00  1.360          H  
ATOM   3766 1HA  GLY A 243      22.301   7.054  -2.635  1.00  1.680          H  
ATOM   3767 2HA  GLY A 243      21.736   8.704  -2.811  1.00  1.680          H  
ATOM   3768  N   ASP A 244      19.542   8.073  -1.071  1.00  1.930          N  
ATOM   3769  CA  ASP A 244      18.856   8.070   0.225  1.00  2.400          C  
ATOM   3770  C   ASP A 244      18.026   6.814   0.532  1.00  2.140          C  
ATOM   3771  O   ASP A 244      17.841   6.475   1.703  1.00  2.510          O  
ATOM   3772  CB  ASP A 244      17.960   9.301   0.384  1.00  3.170          C  
ATOM   3773  CG  ASP A 244      18.733  10.622   0.444  1.00  3.170          C  
ATOM   3774  OD1 ASP A 244      19.599  10.767   1.285  1.00  3.170          O  
ATOM   3775  OD2 ASP A 244      18.426  11.486  -0.332  1.00  3.170          O  
ATOM   3776  H   ASP A 244      19.085   8.473  -1.893  1.00  2.320          H  
ATOM   3777  HA  ASP A 244      19.623   8.138   0.994  1.00  2.880          H  
ATOM   3778 1HB  ASP A 244      17.269   9.344  -0.460  1.00  3.810          H  
ATOM   3779 2HB  ASP A 244      17.366   9.199   1.289  1.00  3.810          H  
ATOM   3780  N   LEU A 245      17.481   6.139  -0.476  1.00  1.940          N  
ATOM   3781  CA  LEU A 245      16.645   4.977  -0.209  1.00  2.130          C  
ATOM   3782  C   LEU A 245      17.484   3.730   0.022  1.00  1.950          C  
ATOM   3783  O   LEU A 245      18.595   3.633  -0.494  1.00  2.130          O  
ATOM   3784  CB  LEU A 245      15.720   4.678  -1.378  1.00  2.910          C  
ATOM   3785  CG  LEU A 245      14.706   5.720  -1.756  1.00  2.910          C  
ATOM   3786  CD1 LEU A 245      14.070   5.242  -2.980  1.00  2.910          C  
ATOM   3787  CD2 LEU A 245      13.656   5.913  -0.646  1.00  2.910          C  
ATOM   3788  H   LEU A 245      17.634   6.414  -1.446  1.00  2.330          H  
ATOM   3789  HA  LEU A 245      16.059   5.205   0.663  1.00  2.560          H  
ATOM   3790 1HB  LEU A 245      16.345   4.497  -2.252  1.00  3.490          H  
ATOM   3791 2HB  LEU A 245      15.185   3.752  -1.172  1.00  3.490          H  
ATOM   3792  HG  LEU A 245      15.203   6.665  -1.960  1.00  3.490          H  
ATOM   3793 1HD1 LEU A 245      13.338   5.970  -3.310  1.00  3.490          H  
ATOM   3794 2HD1 LEU A 245      14.833   5.105  -3.740  1.00  3.490          H  
ATOM   3795 3HD1 LEU A 245      13.593   4.290  -2.771  1.00  3.490          H  
ATOM   3796 1HD2 LEU A 245      12.922   6.651  -0.971  1.00  3.490          H  
ATOM   3797 2HD2 LEU A 245      13.150   4.963  -0.449  1.00  3.490          H  
ATOM   3798 3HD2 LEU A 245      14.128   6.263   0.267  1.00  3.490          H  
ATOM   3799  N   PRO A 246      16.996   2.746   0.792  1.00  1.860          N  
ATOM   3800  CA  PRO A 246      17.614   1.443   0.927  1.00  1.950          C  
ATOM   3801  C   PRO A 246      17.691   0.857  -0.464  1.00  2.010          C  
ATOM   3802  O   PRO A 246      16.791   1.113  -1.267  1.00  2.330          O  
ATOM   3803  CB  PRO A 246      16.638   0.682   1.823  1.00  2.920          C  
ATOM   3804  CG  PRO A 246      15.932   1.771   2.613  1.00  2.920          C  
ATOM   3805  CD  PRO A 246      15.810   2.944   1.656  1.00  2.920          C  
ATOM   3806  HA  PRO A 246      18.610   1.543   1.379  1.00  2.340          H  
ATOM   3807 1HB  PRO A 246      15.948   0.084   1.205  1.00  3.510          H  
ATOM   3808 2HB  PRO A 246      17.187  -0.023   2.464  1.00  3.510          H  
ATOM   3809 1HG  PRO A 246      14.937   1.420   2.957  1.00  3.510          H  
ATOM   3810 2HG  PRO A 246      16.502   2.025   3.516  1.00  3.510          H  
ATOM   3811 1HD  PRO A 246      14.868   2.887   1.082  1.00  3.510          H  
ATOM   3812 2HD  PRO A 246      15.881   3.853   2.268  1.00  3.510          H  
ATOM   3813  N   GLU A 247      18.730   0.065  -0.758  1.00  2.210          N  
ATOM   3814  CA  GLU A 247      18.812  -0.468  -2.112  1.00  2.560          C  
ATOM   3815  C   GLU A 247      17.482  -1.165  -2.411  1.00  1.750          C  
ATOM   3816  O   GLU A 247      17.126  -2.047  -1.629  1.00  2.290          O  
ATOM   3817  CB  GLU A 247      19.988  -1.423  -2.273  1.00  3.440          C  
ATOM   3818  CG  GLU A 247      20.140  -1.936  -3.686  1.00  3.440          C  
ATOM   3819  CD  GLU A 247      21.393  -2.694  -3.918  1.00  3.440          C  
ATOM   3820  OE1 GLU A 247      22.180  -2.804  -3.020  1.00  3.440          O  
ATOM   3821  OE2 GLU A 247      21.586  -3.154  -5.029  1.00  3.440          O  
ATOM   3822  H   GLU A 247      19.447  -0.136  -0.076  1.00  2.650          H  
ATOM   3823  HA  GLU A 247      19.016   0.366  -2.718  1.00  3.070          H  
ATOM   3824 1HB  GLU A 247      20.910  -0.918  -1.994  1.00  4.130          H  
ATOM   3825 2HB  GLU A 247      19.859  -2.278  -1.610  1.00  4.130          H  
ATOM   3826 1HG  GLU A 247      19.292  -2.591  -3.914  1.00  4.130          H  
ATOM   3827 2HG  GLU A 247      20.091  -1.105  -4.362  1.00  4.130          H  
ATOM   3828  N   ALA A 248      16.664  -0.804  -3.455  1.00  0.970          N  
ATOM   3829  CA  ALA A 248      16.743   0.018  -4.693  1.00  1.060          C  
ATOM   3830  C   ALA A 248      17.059  -0.773  -5.946  1.00  0.690          C  
ATOM   3831  O   ALA A 248      17.423  -0.180  -6.946  1.00  0.680          O  
ATOM   3832  CB  ALA A 248      17.769   1.167  -4.688  1.00  1.450          C  
ATOM   3833  H   ALA A 248      15.772  -1.258  -3.370  1.00  1.160          H  
ATOM   3834  HA  ALA A 248      15.759   0.474  -4.806  1.00  1.270          H  
ATOM   3835 1HB  ALA A 248      17.715   1.733  -5.587  1.00  1.740          H  
ATOM   3836 2HB  ALA A 248      17.577   1.834  -3.837  1.00  1.740          H  
ATOM   3837 3HB  ALA A 248      18.764   0.787  -4.659  1.00  1.740          H  
ATOM   3838  N   GLN A 249      16.839  -2.085  -5.990  1.00  0.680          N  
ATOM   3839  CA  GLN A 249      17.036  -2.723  -7.299  1.00  0.720          C  
ATOM   3840  C   GLN A 249      16.055  -2.142  -8.341  1.00  0.860          C  
ATOM   3841  O   GLN A 249      16.420  -1.926  -9.504  1.00  1.490          O  
ATOM   3842  CB  GLN A 249      16.849  -4.238  -7.203  1.00  0.990          C  
ATOM   3843  CG  GLN A 249      17.137  -5.006  -8.503  1.00  0.990          C  
ATOM   3844  CD  GLN A 249      18.587  -4.907  -8.944  1.00  0.990          C  
ATOM   3845  OE1 GLN A 249      19.494  -5.117  -8.136  1.00  0.990          O  
ATOM   3846  NE2 GLN A 249      18.817  -4.606 -10.219  1.00  0.990          N  
ATOM   3847  H   GLN A 249      16.554  -2.627  -5.184  1.00  0.820          H  
ATOM   3848  HA  GLN A 249      18.053  -2.516  -7.635  1.00  0.860          H  
ATOM   3849 1HB  GLN A 249      17.508  -4.634  -6.430  1.00  1.190          H  
ATOM   3850 2HB  GLN A 249      15.827  -4.461  -6.908  1.00  1.190          H  
ATOM   3851 1HG  GLN A 249      16.905  -6.055  -8.346  1.00  1.190          H  
ATOM   3852 2HG  GLN A 249      16.514  -4.607  -9.304  1.00  1.190          H  
ATOM   3853 1HE2 GLN A 249      19.755  -4.539 -10.556  1.00  1.190          H  
ATOM   3854 2HE2 GLN A 249      18.037  -4.443 -10.866  1.00  1.190          H  
ATOM   3855  N   ILE A 250      14.820  -1.842  -7.927  1.00  0.640          N  
ATOM   3856  CA  ILE A 250      13.885  -1.281  -8.895  1.00  0.440          C  
ATOM   3857  C   ILE A 250      14.228   0.168  -9.199  1.00  0.380          C  
ATOM   3858  O   ILE A 250      14.085   0.621 -10.334  1.00  0.390          O  
ATOM   3859  CB  ILE A 250      12.399  -1.441  -8.476  1.00  0.700          C  
ATOM   3860  CG1 ILE A 250      11.474  -1.105  -9.675  1.00  0.700          C  
ATOM   3861  CG2 ILE A 250      12.006  -0.518  -7.289  1.00  0.700          C  
ATOM   3862  CD1 ILE A 250      11.570  -2.003 -10.919  1.00  0.700          C  
ATOM   3863  H   ILE A 250      14.552  -2.032  -6.974  1.00  0.770          H  
ATOM   3864  HA  ILE A 250      14.020  -1.840  -9.813  1.00  0.530          H  
ATOM   3865  HB  ILE A 250      12.231  -2.477  -8.194  1.00  0.840          H  
ATOM   3866 1HG1 ILE A 250      10.447  -1.136  -9.320  1.00  0.840          H  
ATOM   3867 2HG1 ILE A 250      11.694  -0.105  -9.978  1.00  0.840          H  
ATOM   3868 1HG2 ILE A 250      10.959  -0.690  -7.038  1.00  0.840          H  
ATOM   3869 2HG2 ILE A 250      12.622  -0.742  -6.423  1.00  0.840          H  
ATOM   3870 3HG2 ILE A 250      12.125   0.530  -7.561  1.00  0.840          H  
ATOM   3871 1HD1 ILE A 250      10.864  -1.636 -11.653  1.00  0.840          H  
ATOM   3872 2HD1 ILE A 250      12.556  -1.976 -11.357  1.00  0.840          H  
ATOM   3873 3HD1 ILE A 250      11.324  -3.025 -10.652  1.00  0.840          H  
ATOM   3874  N   VAL A 251      14.667   0.895  -8.182  1.00  0.390          N  
ATOM   3875  CA  VAL A 251      15.027   2.286  -8.345  1.00  0.410          C  
ATOM   3876  C   VAL A 251      16.204   2.379  -9.313  1.00  0.370          C  
ATOM   3877  O   VAL A 251      16.244   3.301 -10.124  1.00  0.370          O  
ATOM   3878  CB  VAL A 251      15.278   2.951  -6.987  1.00  0.570          C  
ATOM   3879  CG1 VAL A 251      15.850   4.361  -7.144  1.00  0.570          C  
ATOM   3880  CG2 VAL A 251      13.959   2.995  -6.227  1.00  0.570          C  
ATOM   3881  H   VAL A 251      14.750   0.445  -7.285  1.00  0.470          H  
ATOM   3882  HA  VAL A 251      14.180   2.802  -8.796  1.00  0.490          H  
ATOM   3883  HB  VAL A 251      15.960   2.384  -6.461  1.00  0.680          H  
ATOM   3884 1HG1 VAL A 251      16.015   4.796  -6.160  1.00  0.680          H  
ATOM   3885 2HG1 VAL A 251      16.798   4.331  -7.682  1.00  0.680          H  
ATOM   3886 3HG1 VAL A 251      15.144   4.972  -7.693  1.00  0.680          H  
ATOM   3887 1HG2 VAL A 251      14.115   3.435  -5.254  1.00  0.680          H  
ATOM   3888 2HG2 VAL A 251      13.239   3.591  -6.784  1.00  0.680          H  
ATOM   3889 3HG2 VAL A 251      13.571   1.990  -6.103  1.00  0.680          H  
ATOM   3890  N   LYS A 252      17.185   1.471  -9.202  1.00  0.380          N  
ATOM   3891  CA  LYS A 252      18.307   1.439 -10.132  1.00  0.380          C  
ATOM   3892  C   LYS A 252      17.815   1.234 -11.571  1.00  0.310          C  
ATOM   3893  O   LYS A 252      18.350   1.859 -12.491  1.00  0.310          O  
ATOM   3894  CB  LYS A 252      19.312   0.344  -9.762  1.00  0.530          C  
ATOM   3895  CG  LYS A 252      20.158   0.626  -8.506  1.00  0.530          C  
ATOM   3896  CD  LYS A 252      21.091  -0.555  -8.188  1.00  0.530          C  
ATOM   3897  CE  LYS A 252      21.909  -0.310  -6.924  1.00  0.530          C  
ATOM   3898  NZ  LYS A 252      22.791  -1.483  -6.585  1.00  0.530          N  
ATOM   3899  H   LYS A 252      17.139   0.775  -8.461  1.00  0.460          H  
ATOM   3900  HA  LYS A 252      18.818   2.397 -10.083  1.00  0.460          H  
ATOM   3901 1HB  LYS A 252      18.771  -0.591  -9.589  1.00  0.640          H  
ATOM   3902 2HB  LYS A 252      19.991   0.177 -10.595  1.00  0.640          H  
ATOM   3903 1HG  LYS A 252      20.762   1.514  -8.682  1.00  0.640          H  
ATOM   3904 2HG  LYS A 252      19.516   0.820  -7.658  1.00  0.640          H  
ATOM   3905 1HD  LYS A 252      20.488  -1.456  -8.036  1.00  0.640          H  
ATOM   3906 2HD  LYS A 252      21.766  -0.728  -9.023  1.00  0.640          H  
ATOM   3907 1HE  LYS A 252      22.530   0.572  -7.062  1.00  0.640          H  
ATOM   3908 2HE  LYS A 252      21.227  -0.132  -6.101  1.00  0.640          H  
ATOM   3909 1HZ  LYS A 252      23.302  -1.292  -5.735  1.00  0.640          H  
ATOM   3910 2HZ  LYS A 252      22.224  -2.340  -6.432  1.00  0.640          H  
ATOM   3911 3HZ  LYS A 252      23.437  -1.654  -7.331  1.00  0.640          H  
ATOM   3912  N   HIS A 253      16.789   0.386 -11.780  1.00  0.320          N  
ATOM   3913  CA  HIS A 253      16.266   0.185 -13.134  1.00  0.310          C  
ATOM   3914  C   HIS A 253      15.634   1.481 -13.636  1.00  0.310          C  
ATOM   3915  O   HIS A 253      15.810   1.867 -14.805  1.00  0.320          O  
ATOM   3916  CB  HIS A 253      15.163  -0.882 -13.171  1.00  0.440          C  
ATOM   3917  CG  HIS A 253      15.597  -2.240 -12.816  1.00  0.440          C  
ATOM   3918  ND1 HIS A 253      14.713  -3.294 -12.730  1.00  0.440          N  
ATOM   3919  CD2 HIS A 253      16.810  -2.728 -12.478  1.00  0.440          C  
ATOM   3920  CE1 HIS A 253      15.367  -4.369 -12.347  1.00  0.440          C  
ATOM   3921  NE2 HIS A 253      16.648  -4.057 -12.189  1.00  0.440          N  
ATOM   3922  H   HIS A 253      16.435  -0.177 -10.995  1.00  0.380          H  
ATOM   3923  HA  HIS A 253      17.068  -0.098 -13.812  1.00  0.370          H  
ATOM   3924 1HB  HIS A 253      14.365  -0.601 -12.491  1.00  0.530          H  
ATOM   3925 2HB  HIS A 253      14.731  -0.921 -14.169  1.00  0.530          H  
ATOM   3926  HD1 HIS A 253      13.859  -3.375 -13.303  1.00  0.530          H  
ATOM   3927  HD2 HIS A 253      17.795  -2.270 -12.392  1.00  0.530          H  
ATOM   3928  HE1 HIS A 253      14.840  -5.293 -12.208  1.00  0.530          H  
ATOM   3929  N   TRP A 254      14.907   2.163 -12.742  1.00  0.310          N  
ATOM   3930  CA  TRP A 254      14.271   3.419 -13.099  1.00  0.320          C  
ATOM   3931  C   TRP A 254      15.329   4.456 -13.440  1.00  0.300          C  
ATOM   3932  O   TRP A 254      15.195   5.164 -14.437  1.00  0.310          O  
ATOM   3933  CB  TRP A 254      13.442   3.976 -11.954  1.00  0.440          C  
ATOM   3934  CG  TRP A 254      12.260   3.178 -11.541  1.00  0.440          C  
ATOM   3935  CD1 TRP A 254      11.658   2.118 -12.154  1.00  0.440          C  
ATOM   3936  CD2 TRP A 254      11.508   3.431 -10.362  1.00  0.440          C  
ATOM   3937  NE1 TRP A 254      10.574   1.718 -11.428  1.00  0.440          N  
ATOM   3938  CE2 TRP A 254      10.476   2.503 -10.323  1.00  0.440          C  
ATOM   3939  CE3 TRP A 254      11.622   4.367  -9.349  1.00  0.440          C  
ATOM   3940  CZ2 TRP A 254       9.566   2.475  -9.299  1.00  0.440          C  
ATOM   3941  CZ3 TRP A 254      10.711   4.351  -8.338  1.00  0.440          C  
ATOM   3942  CH2 TRP A 254       9.709   3.428  -8.299  1.00  0.440          C  
ATOM   3943  H   TRP A 254      14.756   1.755 -11.810  1.00  0.370          H  
ATOM   3944  HA  TRP A 254      13.641   3.264 -13.969  1.00  0.380          H  
ATOM   3945 1HB  TRP A 254      14.076   4.090 -11.083  1.00  0.530          H  
ATOM   3946 2HB  TRP A 254      13.091   4.969 -12.224  1.00  0.530          H  
ATOM   3947  HD1 TRP A 254      11.983   1.656 -13.076  1.00  0.530          H  
ATOM   3948  HE1 TRP A 254       9.943   0.960 -11.651  1.00  0.530          H  
ATOM   3949  HE3 TRP A 254      12.420   5.106  -9.362  1.00  0.530          H  
ATOM   3950  HZ2 TRP A 254       8.759   1.743  -9.269  1.00  0.530          H  
ATOM   3951  HZ3 TRP A 254      10.812   5.103  -7.574  1.00  0.530          H  
ATOM   3952  HH2 TRP A 254       9.008   3.446  -7.480  1.00  0.530          H  
ATOM   3953  N   SER A 255      16.407   4.494 -12.647  1.00  0.290          N  
ATOM   3954  CA  SER A 255      17.504   5.420 -12.842  1.00  0.280          C  
ATOM   3955  C   SER A 255      18.147   5.214 -14.184  1.00  0.280          C  
ATOM   3956  O   SER A 255      18.385   6.180 -14.917  1.00  0.300          O  
ATOM   3957  CB  SER A 255      18.543   5.266 -11.752  1.00  0.400          C  
ATOM   3958  OG  SER A 255      19.598   6.166 -11.942  1.00  0.400          O  
ATOM   3959  H   SER A 255      16.438   3.885 -11.830  1.00  0.350          H  
ATOM   3960  HA  SER A 255      17.118   6.421 -12.815  1.00  0.340          H  
ATOM   3961 1HB  SER A 255      18.088   5.423 -10.783  1.00  0.480          H  
ATOM   3962 2HB  SER A 255      18.929   4.255 -11.764  1.00  0.480          H  
ATOM   3963  HG  SER A 255      20.166   6.068 -11.177  1.00  0.480          H  
ATOM   3964  N   LEU A 256      18.406   3.956 -14.545  1.00  0.300          N  
ATOM   3965  CA  LEU A 256      19.038   3.663 -15.812  1.00  0.320          C  
ATOM   3966  C   LEU A 256      18.136   4.164 -16.944  1.00  0.260          C  
ATOM   3967  O   LEU A 256      18.612   4.820 -17.880  1.00  0.250          O  
ATOM   3968  CB  LEU A 256      19.243   2.140 -15.940  1.00  0.440          C  
ATOM   3969  CG  LEU A 256      20.017   1.611 -17.176  1.00  0.440          C  
ATOM   3970  CD1 LEU A 256      21.473   2.092 -17.134  1.00  0.440          C  
ATOM   3971  CD2 LEU A 256      19.927   0.099 -17.220  1.00  0.440          C  
ATOM   3972  H   LEU A 256      18.215   3.193 -13.888  1.00  0.360          H  
ATOM   3973  HA  LEU A 256      19.988   4.186 -15.849  1.00  0.380          H  
ATOM   3974 1HB  LEU A 256      19.762   1.794 -15.045  1.00  0.530          H  
ATOM   3975 2HB  LEU A 256      18.257   1.672 -15.948  1.00  0.530          H  
ATOM   3976  HG  LEU A 256      19.579   2.015 -18.061  1.00  0.530          H  
ATOM   3977 1HD1 LEU A 256      22.011   1.720 -18.004  1.00  0.530          H  
ATOM   3978 2HD1 LEU A 256      21.523   3.167 -17.124  1.00  0.530          H  
ATOM   3979 3HD1 LEU A 256      21.938   1.706 -16.238  1.00  0.530          H  
ATOM   3980 1HD2 LEU A 256      20.445  -0.264 -18.099  1.00  0.530          H  
ATOM   3981 2HD2 LEU A 256      20.380  -0.323 -16.323  1.00  0.530          H  
ATOM   3982 3HD2 LEU A 256      18.877  -0.200 -17.273  1.00  0.530          H  
ATOM   3983  N   THR A 257      16.827   3.906 -16.820  1.00  0.250          N  
ATOM   3984  CA  THR A 257      15.843   4.285 -17.821  1.00  0.240          C  
ATOM   3985  C   THR A 257      15.738   5.806 -17.971  1.00  0.220          C  
ATOM   3986  O   THR A 257      15.690   6.315 -19.098  1.00  0.210          O  
ATOM   3987  CB  THR A 257      14.452   3.731 -17.450  1.00  0.340          C  
ATOM   3988  OG1 THR A 257      14.514   2.301 -17.324  1.00  0.340          O  
ATOM   3989  CG2 THR A 257      13.489   4.054 -18.589  1.00  0.340          C  
ATOM   3990  H   THR A 257      16.509   3.354 -16.020  1.00  0.300          H  
ATOM   3991  HA  THR A 257      16.144   3.872 -18.780  1.00  0.290          H  
ATOM   3992  HB  THR A 257      14.100   4.172 -16.521  1.00  0.410          H  
ATOM   3993  HG1 THR A 257      15.015   2.066 -16.508  1.00  0.410          H  
ATOM   3994 1HG2 THR A 257      12.517   3.667 -18.384  1.00  0.410          H  
ATOM   3995 2HG2 THR A 257      13.418   5.128 -18.731  1.00  0.410          H  
ATOM   3996 3HG2 THR A 257      13.865   3.585 -19.486  1.00  0.410          H  
ATOM   3997  N   TRP A 258      15.662   6.539 -16.848  1.00  0.230          N  
ATOM   3998  CA  TRP A 258      15.526   7.987 -16.922  1.00  0.230          C  
ATOM   3999  C   TRP A 258      16.818   8.668 -17.320  1.00  0.230          C  
ATOM   4000  O   TRP A 258      16.780   9.681 -18.020  1.00  0.240          O  
ATOM   4001  CB  TRP A 258      15.038   8.609 -15.608  1.00  0.320          C  
ATOM   4002  CG  TRP A 258      13.601   8.350 -15.301  1.00  0.320          C  
ATOM   4003  CD1 TRP A 258      13.102   7.677 -14.224  1.00  0.320          C  
ATOM   4004  CD2 TRP A 258      12.449   8.730 -16.107  1.00  0.320          C  
ATOM   4005  NE1 TRP A 258      11.732   7.627 -14.295  1.00  0.320          N  
ATOM   4006  CE2 TRP A 258      11.320   8.260 -15.447  1.00  0.320          C  
ATOM   4007  CE3 TRP A 258      12.295   9.418 -17.322  1.00  0.320          C  
ATOM   4008  CZ2 TRP A 258      10.046   8.447 -15.953  1.00  0.320          C  
ATOM   4009  CZ3 TRP A 258      11.031   9.596 -17.826  1.00  0.320          C  
ATOM   4010  CH2 TRP A 258       9.925   9.121 -17.158  1.00  0.320          C  
ATOM   4011  H   TRP A 258      15.666   6.069 -15.941  1.00  0.280          H  
ATOM   4012  HA  TRP A 258      14.789   8.203 -17.684  1.00  0.280          H  
ATOM   4013 1HB  TRP A 258      15.634   8.208 -14.786  1.00  0.390          H  
ATOM   4014 2HB  TRP A 258      15.195   9.686 -15.629  1.00  0.390          H  
ATOM   4015  HD1 TRP A 258      13.704   7.246 -13.425  1.00  0.390          H  
ATOM   4016  HE1 TRP A 258      11.121   7.189 -13.622  1.00  0.390          H  
ATOM   4017  HE3 TRP A 258      13.156   9.801 -17.862  1.00  0.390          H  
ATOM   4018  HZ2 TRP A 258       9.168   8.078 -15.438  1.00  0.390          H  
ATOM   4019  HZ3 TRP A 258      10.935  10.121 -18.772  1.00  0.390          H  
ATOM   4020  HH2 TRP A 258       8.932   9.279 -17.584  1.00  0.390          H  
ATOM   4021  N   THR A 259      17.958   8.129 -16.883  1.00  0.230          N  
ATOM   4022  CA  THR A 259      19.240   8.715 -17.213  1.00  0.240          C  
ATOM   4023  C   THR A 259      19.420   8.548 -18.715  1.00  0.210          C  
ATOM   4024  O   THR A 259      19.960   9.434 -19.381  1.00  0.250          O  
ATOM   4025  CB  THR A 259      20.410   8.082 -16.443  1.00  0.330          C  
ATOM   4026  OG1 THR A 259      20.179   8.189 -15.033  1.00  0.330          O  
ATOM   4027  CG2 THR A 259      21.670   8.903 -16.751  1.00  0.330          C  
ATOM   4028  H   THR A 259      17.949   7.307 -16.282  1.00  0.280          H  
ATOM   4029  HA  THR A 259      19.215   9.781 -16.983  1.00  0.290          H  
ATOM   4030  HB  THR A 259      20.533   7.035 -16.727  1.00  0.400          H  
ATOM   4031  HG1 THR A 259      19.469   7.556 -14.784  1.00  0.400          H  
ATOM   4032 1HG2 THR A 259      22.514   8.490 -16.202  1.00  0.400          H  
ATOM   4033 2HG2 THR A 259      21.887   8.893 -17.810  1.00  0.400          H  
ATOM   4034 3HG2 THR A 259      21.504   9.935 -16.441  1.00  0.400          H  
ATOM   4035  N   LEU A 260      19.030   7.383 -19.256  1.00  0.210          N  
ATOM   4036  CA  LEU A 260      19.130   7.194 -20.683  1.00  0.200          C  
ATOM   4037  C   LEU A 260      18.171   8.140 -21.395  1.00  0.170          C  
ATOM   4038  O   LEU A 260      18.564   8.801 -22.353  1.00  0.170          O  
ATOM   4039  CB  LEU A 260      18.834   5.760 -21.100  1.00  0.280          C  
ATOM   4040  CG  LEU A 260      18.940   5.480 -22.619  1.00  0.280          C  
ATOM   4041  CD1 LEU A 260      20.346   5.797 -23.150  1.00  0.280          C  
ATOM   4042  CD2 LEU A 260      18.639   4.057 -22.864  1.00  0.280          C  
ATOM   4043  H   LEU A 260      18.668   6.621 -18.677  1.00  0.250          H  
ATOM   4044  HA  LEU A 260      20.148   7.437 -20.966  1.00  0.240          H  
ATOM   4045 1HB  LEU A 260      19.498   5.100 -20.578  1.00  0.340          H  
ATOM   4046 2HB  LEU A 260      17.815   5.519 -20.786  1.00  0.340          H  
ATOM   4047  HG  LEU A 260      18.222   6.092 -23.143  1.00  0.340          H  
ATOM   4048 1HD1 LEU A 260      20.372   5.581 -24.210  1.00  0.340          H  
ATOM   4049 2HD1 LEU A 260      20.591   6.835 -23.009  1.00  0.340          H  
ATOM   4050 3HD1 LEU A 260      21.073   5.186 -22.637  1.00  0.340          H  
ATOM   4051 1HD2 LEU A 260      18.689   3.860 -23.906  1.00  0.340          H  
ATOM   4052 2HD2 LEU A 260      19.362   3.447 -22.342  1.00  0.340          H  
ATOM   4053 3HD2 LEU A 260      17.653   3.833 -22.507  1.00  0.340          H  
ATOM   4054  N   CYS A 261      16.929   8.295 -20.891  1.00  0.170          N  
ATOM   4055  CA  CYS A 261      15.999   9.207 -21.551  1.00  0.180          C  
ATOM   4056  C   CYS A 261      16.633  10.588 -21.637  1.00  0.190          C  
ATOM   4057  O   CYS A 261      16.494  11.275 -22.652  1.00  0.200          O  
ATOM   4058  CB  CYS A 261      14.683   9.376 -20.770  1.00  0.250          C  
ATOM   4059  SG  CYS A 261      13.593   7.944 -20.698  1.00  0.250          S  
ATOM   4060  H   CYS A 261      16.614   7.725 -20.104  1.00  0.200          H  
ATOM   4061  HA  CYS A 261      15.791   8.832 -22.550  1.00  0.220          H  
ATOM   4062 1HB  CYS A 261      14.918   9.662 -19.751  1.00  0.300          H  
ATOM   4063 2HB  CYS A 261      14.119  10.197 -21.204  1.00  0.300          H  
ATOM   4064  HG  CYS A 261      14.488   7.105 -20.112  1.00  0.300          H  
ATOM   4065  N   GLU A 262      17.329  10.997 -20.573  1.00  0.210          N  
ATOM   4066  CA  GLU A 262      18.004  12.278 -20.555  1.00  0.250          C  
ATOM   4067  C   GLU A 262      19.134  12.298 -21.600  1.00  0.250          C  
ATOM   4068  O   GLU A 262      19.185  13.191 -22.443  1.00  0.280          O  
ATOM   4069  CB  GLU A 262      18.512  12.554 -19.137  1.00  0.330          C  
ATOM   4070  CG  GLU A 262      19.086  13.915 -18.885  1.00  0.330          C  
ATOM   4071  CD  GLU A 262      19.425  14.085 -17.425  1.00  0.330          C  
ATOM   4072  OE1 GLU A 262      20.185  13.295 -16.934  1.00  0.330          O  
ATOM   4073  OE2 GLU A 262      18.950  15.010 -16.809  1.00  0.330          O  
ATOM   4074  H   GLU A 262      17.341  10.408 -19.734  1.00  0.250          H  
ATOM   4075  HA  GLU A 262      17.288  13.051 -20.818  1.00  0.300          H  
ATOM   4076 1HB  GLU A 262      17.703  12.394 -18.426  1.00  0.400          H  
ATOM   4077 2HB  GLU A 262      19.288  11.834 -18.893  1.00  0.400          H  
ATOM   4078 1HG  GLU A 262      19.983  14.059 -19.490  1.00  0.400          H  
ATOM   4079 2HG  GLU A 262      18.350  14.651 -19.184  1.00  0.400          H  
ATOM   4080  N   ALA A 263      19.974  11.257 -21.647  1.00  0.240          N  
ATOM   4081  CA  ALA A 263      21.069  11.206 -22.620  1.00  0.280          C  
ATOM   4082  C   ALA A 263      20.566  11.273 -24.073  1.00  0.270          C  
ATOM   4083  O   ALA A 263      21.233  11.851 -24.940  1.00  0.330          O  
ATOM   4084  CB  ALA A 263      21.888   9.930 -22.433  1.00  0.380          C  
ATOM   4085  H   ALA A 263      19.886  10.516 -20.943  1.00  0.290          H  
ATOM   4086  HA  ALA A 263      21.712  12.067 -22.442  1.00  0.340          H  
ATOM   4087 1HB  ALA A 263      22.720   9.921 -23.139  1.00  0.450          H  
ATOM   4088 2HB  ALA A 263      22.272   9.889 -21.413  1.00  0.450          H  
ATOM   4089 3HB  ALA A 263      21.248   9.075 -22.613  1.00  0.450          H  
ATOM   4090  N   LEU A 264      19.399  10.681 -24.347  1.00  0.220          N  
ATOM   4091  CA  LEU A 264      18.863  10.650 -25.705  1.00  0.230          C  
ATOM   4092  C   LEU A 264      18.000  11.867 -26.087  1.00  0.240          C  
ATOM   4093  O   LEU A 264      18.175  12.421 -27.176  1.00  0.310          O  
ATOM   4094  CB  LEU A 264      18.024   9.380 -25.869  1.00  0.320          C  
ATOM   4095  CG  LEU A 264      18.756   8.022 -25.682  1.00  0.320          C  
ATOM   4096  CD1 LEU A 264      17.702   6.898 -25.816  1.00  0.320          C  
ATOM   4097  CD2 LEU A 264      19.937   7.860 -26.673  1.00  0.320          C  
ATOM   4098  H   LEU A 264      18.926  10.177 -23.591  1.00  0.260          H  
ATOM   4099  HA  LEU A 264      19.698  10.629 -26.398  1.00  0.280          H  
ATOM   4100 1HB  LEU A 264      17.253   9.414 -25.107  1.00  0.380          H  
ATOM   4101 2HB  LEU A 264      17.540   9.391 -26.825  1.00  0.380          H  
ATOM   4102  HG  LEU A 264      19.152   7.983 -24.679  1.00  0.380          H  
ATOM   4103 1HD1 LEU A 264      18.163   5.932 -25.643  1.00  0.380          H  
ATOM   4104 2HD1 LEU A 264      16.919   7.054 -25.078  1.00  0.380          H  
ATOM   4105 3HD1 LEU A 264      17.271   6.910 -26.800  1.00  0.380          H  
ATOM   4106 1HD2 LEU A 264      20.429   6.920 -26.494  1.00  0.380          H  
ATOM   4107 2HD2 LEU A 264      19.569   7.889 -27.681  1.00  0.380          H  
ATOM   4108 3HD2 LEU A 264      20.664   8.653 -26.530  1.00  0.380          H  
ATOM   4109  N   TRP A 265      17.057  12.283 -25.229  1.00  0.230          N  
ATOM   4110  CA  TRP A 265      16.177  13.405 -25.573  1.00  0.290          C  
ATOM   4111  C   TRP A 265      16.305  14.667 -24.708  1.00  0.290          C  
ATOM   4112  O   TRP A 265      15.673  15.679 -25.017  1.00  0.390          O  
ATOM   4113  CB  TRP A 265      14.700  12.995 -25.511  1.00  0.380          C  
ATOM   4114  CG  TRP A 265      14.277  11.948 -26.499  1.00  0.380          C  
ATOM   4115  CD1 TRP A 265      13.876  12.151 -27.783  1.00  0.380          C  
ATOM   4116  CD2 TRP A 265      14.159  10.531 -26.266  1.00  0.380          C  
ATOM   4117  NE1 TRP A 265      13.533  10.957 -28.366  1.00  0.380          N  
ATOM   4118  CE2 TRP A 265      13.694   9.957 -27.452  1.00  0.380          C  
ATOM   4119  CE3 TRP A 265      14.397   9.720 -25.168  1.00  0.380          C  
ATOM   4120  CZ2 TRP A 265      13.463   8.604 -27.566  1.00  0.380          C  
ATOM   4121  CZ3 TRP A 265      14.176   8.366 -25.280  1.00  0.380          C  
ATOM   4122  CH2 TRP A 265      13.717   7.819 -26.453  1.00  0.380          C  
ATOM   4123  H   TRP A 265      16.931  11.807 -24.340  1.00  0.280          H  
ATOM   4124  HA  TRP A 265      16.401  13.692 -26.598  1.00  0.350          H  
ATOM   4125 1HB  TRP A 265      14.479  12.627 -24.508  1.00  0.460          H  
ATOM   4126 2HB  TRP A 265      14.083  13.873 -25.669  1.00  0.460          H  
ATOM   4127  HD1 TRP A 265      13.831  13.122 -28.275  1.00  0.460          H  
ATOM   4128  HE1 TRP A 265      13.195  10.827 -29.334  1.00  0.460          H  
ATOM   4129  HE3 TRP A 265      14.757  10.151 -24.240  1.00  0.460          H  
ATOM   4130  HZ2 TRP A 265      13.095   8.158 -28.490  1.00  0.460          H  
ATOM   4131  HZ3 TRP A 265      14.377   7.749 -24.413  1.00  0.460          H  
ATOM   4132  HH2 TRP A 265      13.549   6.747 -26.510  1.00  0.460          H  
ATOM   4133  N   GLY A 266      17.082  14.646 -23.623  1.00  0.290          N  
ATOM   4134  CA  GLY A 266      17.096  15.786 -22.715  1.00  0.400          C  
ATOM   4135  C   GLY A 266      18.083  16.852 -23.143  1.00  0.510          C  
ATOM   4136  O   GLY A 266      18.757  16.728 -24.168  1.00  0.590          O  
ATOM   4137  H   GLY A 266      17.692  13.864 -23.386  1.00  0.350          H  
ATOM   4138 1HA  GLY A 266      16.098  16.212 -22.645  1.00  0.480          H  
ATOM   4139 2HA  GLY A 266      17.357  15.439 -21.715  1.00  0.480          H  
ATOM   4140  N   HIS A 267      18.210  17.901 -22.347  1.00  0.810          N  
ATOM   4141  CA  HIS A 267      19.149  18.954 -22.673  1.00  1.160          C  
ATOM   4142  C   HIS A 267      20.532  18.578 -22.182  1.00  0.890          C  
ATOM   4143  O   HIS A 267      20.685  17.906 -21.166  1.00  1.140          O  
ATOM   4144  CB  HIS A 267      18.744  20.294 -22.039  1.00  1.480          C  
ATOM   4145  CG  HIS A 267      17.450  20.886 -22.551  1.00  1.480          C  
ATOM   4146  ND1 HIS A 267      17.307  21.379 -23.836  1.00  1.480          N  
ATOM   4147  CD2 HIS A 267      16.261  21.084 -21.937  1.00  1.480          C  
ATOM   4148  CE1 HIS A 267      16.076  21.839 -23.988  1.00  1.480          C  
ATOM   4149  NE2 HIS A 267      15.424  21.676 -22.852  1.00  1.480          N  
ATOM   4150  H   HIS A 267      17.656  17.980 -21.497  1.00  0.970          H  
ATOM   4151  HA  HIS A 267      19.197  19.089 -23.752  1.00  1.390          H  
ATOM   4152 1HB  HIS A 267      18.663  20.178 -20.963  1.00  1.780          H  
ATOM   4153 2HB  HIS A 267      19.538  21.029 -22.218  1.00  1.780          H  
ATOM   4154  HD1 HIS A 267      18.066  21.724 -24.392  1.00  1.780          H  
ATOM   4155  HD2 HIS A 267      15.906  20.868 -20.929  1.00  1.780          H  
ATOM   4156  HE1 HIS A 267      15.759  22.269 -24.937  1.00  1.780          H  
ATOM   4157  N   LEU A 268      21.546  19.043 -22.873  1.00  0.880          N  
ATOM   4158  CA  LEU A 268      22.898  18.825 -22.422  1.00  0.830          C  
ATOM   4159  C   LEU A 268      23.486  20.181 -22.125  1.00  0.600          C  
ATOM   4160  O   LEU A 268      23.426  21.074 -22.972  1.00  0.550          O  
ATOM   4161  CB  LEU A 268      23.735  18.112 -23.505  1.00  1.180          C  
ATOM   4162  CG  LEU A 268      23.194  16.737 -24.047  1.00  1.180          C  
ATOM   4163  CD1 LEU A 268      24.142  16.236 -25.154  1.00  1.180          C  
ATOM   4164  CD2 LEU A 268      23.073  15.704 -22.923  1.00  1.180          C  
ATOM   4165  H   LEU A 268      21.370  19.584 -23.709  1.00  1.060          H  
ATOM   4166  HA  LEU A 268      22.897  18.242 -21.503  1.00  1.000          H  
ATOM   4167 1HB  LEU A 268      23.831  18.779 -24.355  1.00  1.420          H  
ATOM   4168 2HB  LEU A 268      24.740  17.935 -23.101  1.00  1.420          H  
ATOM   4169  HG  LEU A 268      22.207  16.889 -24.489  1.00  1.420          H  
ATOM   4170 1HD1 LEU A 268      23.774  15.308 -25.549  1.00  1.420          H  
ATOM   4171 2HD1 LEU A 268      24.202  16.965 -25.953  1.00  1.420          H  
ATOM   4172 3HD1 LEU A 268      25.140  16.076 -24.742  1.00  1.420          H  
ATOM   4173 1HD2 LEU A 268      22.693  14.766 -23.335  1.00  1.420          H  
ATOM   4174 2HD2 LEU A 268      24.050  15.535 -22.476  1.00  1.420          H  
ATOM   4175 3HD2 LEU A 268      22.382  16.060 -22.160  1.00  1.420          H  
ATOM   4176  N   LYS A 269      24.119  20.333 -20.965  1.00  0.570          N  
ATOM   4177  CA  LYS A 269      24.717  21.617 -20.600  1.00  0.510          C  
ATOM   4178  C   LYS A 269      25.742  22.051 -21.642  1.00  0.580          C  
ATOM   4179  O   LYS A 269      25.865  23.239 -21.958  1.00  1.130          O  
ATOM   4180  CB  LYS A 269      25.369  21.537 -19.222  1.00  0.740          C  
ATOM   4181  CG  LYS A 269      24.378  21.433 -18.064  1.00  0.740          C  
ATOM   4182  CD  LYS A 269      25.098  21.339 -16.719  1.00  0.740          C  
ATOM   4183  CE  LYS A 269      24.108  21.235 -15.558  1.00  0.740          C  
ATOM   4184  NZ  LYS A 269      24.800  21.106 -14.242  1.00  0.740          N  
ATOM   4185  H   LYS A 269      24.165  19.551 -20.325  1.00  0.680          H  
ATOM   4186  HA  LYS A 269      23.925  22.366 -20.565  1.00  0.610          H  
ATOM   4187 1HB  LYS A 269      26.030  20.666 -19.187  1.00  0.890          H  
ATOM   4188 2HB  LYS A 269      25.987  22.420 -19.062  1.00  0.890          H  
ATOM   4189 1HG  LYS A 269      23.735  22.315 -18.066  1.00  0.890          H  
ATOM   4190 2HG  LYS A 269      23.752  20.553 -18.202  1.00  0.890          H  
ATOM   4191 1HD  LYS A 269      25.746  20.460 -16.714  1.00  0.890          H  
ATOM   4192 2HD  LYS A 269      25.717  22.225 -16.576  1.00  0.890          H  
ATOM   4193 1HE  LYS A 269      23.485  22.128 -15.543  1.00  0.890          H  
ATOM   4194 2HE  LYS A 269      23.472  20.363 -15.709  1.00  0.890          H  
ATOM   4195 1HZ  LYS A 269      24.111  21.041 -13.504  1.00  0.890          H  
ATOM   4196 2HZ  LYS A 269      25.373  20.273 -14.240  1.00  0.890          H  
ATOM   4197 3HZ  LYS A 269      25.384  21.915 -14.084  1.00  0.890          H  
ATOM   4198  N   GLU A 270      26.458  21.072 -22.185  1.00  0.530          N  
ATOM   4199  CA  GLU A 270      27.478  21.280 -23.194  1.00  0.550          C  
ATOM   4200  C   GLU A 270      26.938  21.916 -24.469  1.00  0.890          C  
ATOM   4201  O   GLU A 270      27.681  22.597 -25.183  1.00  1.260          O  
ATOM   4202  CB  GLU A 270      28.144  19.942 -23.505  1.00  0.760          C  
ATOM   4203  CG  GLU A 270      28.942  19.351 -22.323  1.00  0.760          C  
ATOM   4204  CD  GLU A 270      28.098  18.577 -21.311  1.00  0.760          C  
ATOM   4205  OE1 GLU A 270      26.885  18.547 -21.447  1.00  0.760          O  
ATOM   4206  OE2 GLU A 270      28.666  18.015 -20.409  1.00  0.760          O  
ATOM   4207  H   GLU A 270      26.319  20.119 -21.840  1.00  0.640          H  
ATOM   4208  HA  GLU A 270      28.229  21.951 -22.780  1.00  0.660          H  
ATOM   4209 1HB  GLU A 270      27.387  19.214 -23.809  1.00  0.910          H  
ATOM   4210 2HB  GLU A 270      28.828  20.063 -24.346  1.00  0.910          H  
ATOM   4211 1HG  GLU A 270      29.700  18.680 -22.730  1.00  0.910          H  
ATOM   4212 2HG  GLU A 270      29.456  20.163 -21.812  1.00  0.910          H  
ATOM   4213  N   LEU A 271      25.664  21.681 -24.776  1.00  1.290          N  
ATOM   4214  CA  LEU A 271      25.072  22.284 -25.942  1.00  1.970          C  
ATOM   4215  C   LEU A 271      24.446  23.616 -25.538  1.00  2.070          C  
ATOM   4216  O   LEU A 271      24.470  24.588 -26.284  1.00  2.390          O  
ATOM   4217  CB  LEU A 271      24.042  21.353 -26.614  1.00  2.490          C  
ATOM   4218  CG  LEU A 271      24.600  20.025 -27.267  1.00  2.490          C  
ATOM   4219  CD1 LEU A 271      23.435  19.138 -27.746  1.00  2.490          C  
ATOM   4220  CD2 LEU A 271      25.483  20.376 -28.489  1.00  2.490          C  
ATOM   4221  H   LEU A 271      25.075  21.119 -24.165  1.00  1.550          H  
ATOM   4222  HA  LEU A 271      25.857  22.466 -26.649  1.00  2.360          H  
ATOM   4223 1HB  LEU A 271      23.311  21.065 -25.855  1.00  2.980          H  
ATOM   4224 2HB  LEU A 271      23.523  21.918 -27.387  1.00  2.980          H  
ATOM   4225  HG  LEU A 271      25.185  19.472 -26.530  1.00  2.980          H  
ATOM   4226 1HD1 LEU A 271      23.836  18.225 -28.195  1.00  2.980          H  
ATOM   4227 2HD1 LEU A 271      22.802  18.874 -26.898  1.00  2.980          H  
ATOM   4228 3HD1 LEU A 271      22.845  19.674 -28.487  1.00  2.980          H  
ATOM   4229 1HD2 LEU A 271      25.852  19.461 -28.938  1.00  2.980          H  
ATOM   4230 2HD2 LEU A 271      24.893  20.920 -29.224  1.00  2.980          H  
ATOM   4231 3HD2 LEU A 271      26.331  20.985 -28.194  1.00  2.980          H  
ATOM   4232  N   ASP A 272      23.929  23.705 -24.319  1.00  1.930          N  
ATOM   4233  CA  ASP A 272      23.302  24.949 -23.865  1.00  2.130          C  
ATOM   4234  C   ASP A 272      24.312  26.103 -23.854  1.00  1.560          C  
ATOM   4235  O   ASP A 272      23.961  27.266 -24.054  1.00  1.760          O  
ATOM   4236  CB  ASP A 272      22.659  24.758 -22.492  1.00  2.900          C  
ATOM   4237  CG  ASP A 272      21.376  23.878 -22.550  1.00  2.900          C  
ATOM   4238  OD1 ASP A 272      20.848  23.686 -23.629  1.00  2.900          O  
ATOM   4239  OD2 ASP A 272      20.964  23.406 -21.519  1.00  2.900          O  
ATOM   4240  H   ASP A 272      23.890  22.873 -23.724  1.00  2.320          H  
ATOM   4241  HA  ASP A 272      22.509  25.205 -24.567  1.00  2.560          H  
ATOM   4242 1HB  ASP A 272      23.376  24.299 -21.822  1.00  3.480          H  
ATOM   4243 2HB  ASP A 272      22.400  25.730 -22.077  1.00  3.480          H  
ATOM   4244  N   SER A 273      25.577  25.778 -23.671  1.00  1.130          N  
ATOM   4245  CA  SER A 273      26.636  26.766 -23.680  1.00  1.000          C  
ATOM   4246  C   SER A 273      27.004  27.263 -25.095  1.00  1.080          C  
ATOM   4247  O   SER A 273      27.780  28.216 -25.225  1.00  1.320          O  
ATOM   4248  CB  SER A 273      27.886  26.199 -23.036  1.00  1.450          C  
ATOM   4249  OG  SER A 273      28.494  25.239 -23.860  1.00  1.450          O  
ATOM   4250  H   SER A 273      25.811  24.813 -23.414  1.00  1.360          H  
ATOM   4251  HA  SER A 273      26.300  27.624 -23.097  1.00  1.200          H  
ATOM   4252 1HB  SER A 273      28.589  27.002 -22.824  1.00  1.740          H  
ATOM   4253 2HB  SER A 273      27.616  25.737 -22.087  1.00  1.740          H  
ATOM   4254  HG  SER A 273      29.182  24.828 -23.332  1.00  1.740          H  
ATOM   4255  N   GLN A 274      26.466  26.635 -26.154  1.00  0.960          N  
ATOM   4256  CA  GLN A 274      26.777  26.914 -27.577  1.00  1.150          C  
ATOM   4257  C   GLN A 274      26.527  28.367 -27.932  1.00  1.310          C  
ATOM   4258  O   GLN A 274      25.502  28.825 -27.464  1.00  1.460          O  
ATOM   4259  CB  GLN A 274      26.048  25.975 -28.551  1.00  1.530          C  
ATOM   4260  CG  GLN A 274      26.452  24.497 -28.413  1.00  1.530          C  
ATOM   4261  CD  GLN A 274      27.816  24.057 -28.849  1.00  1.530          C  
ATOM   4262  OE1 GLN A 274      28.277  24.251 -29.974  1.00  1.530          O  
ATOM   4263  NE2 GLN A 274      28.502  23.423 -27.907  1.00  1.530          N  
ATOM   4264  H   GLN A 274      25.788  25.897 -25.968  1.00  1.150          H  
ATOM   4265  HA  GLN A 274      27.839  26.733 -27.718  1.00  1.380          H  
ATOM   4266 1HB  GLN A 274      24.975  26.043 -28.380  1.00  1.840          H  
ATOM   4267 2HB  GLN A 274      26.234  26.290 -29.578  1.00  1.840          H  
ATOM   4268 1HG  GLN A 274      26.531  24.377 -27.364  1.00  1.840          H  
ATOM   4269 2HG  GLN A 274      25.685  23.842 -28.813  1.00  1.840          H  
ATOM   4270 1HE2 GLN A 274      29.424  23.084 -28.093  1.00  1.840          H  
ATOM   4271 2HE2 GLN A 274      28.096  23.261 -26.969  1.00  1.840          H  
ATOM   4272  N   LEU A 275      27.674  29.054 -27.752  1.00  1.500          N  
ATOM   4273  CA  LEU A 275      27.923  30.267 -28.570  1.00  1.760          C  
ATOM   4274  C   LEU A 275      27.851  30.003 -30.086  1.00  1.730          C  
ATOM   4275  O   LEU A 275      27.664  30.924 -30.879  1.00  2.060          O  
ATOM   4276  CB  LEU A 275      29.308  30.854 -28.250  1.00  2.360          C  
ATOM   4277  CG  LEU A 275      29.521  31.478 -26.832  1.00  2.360          C  
ATOM   4278  CD1 LEU A 275      31.001  31.835 -26.671  1.00  2.360          C  
ATOM   4279  CD2 LEU A 275      28.653  32.736 -26.657  1.00  2.360          C  
ATOM   4280  H   LEU A 275      27.851  29.183 -26.760  1.00  1.800          H  
ATOM   4281  HA  LEU A 275      27.151  30.992 -28.334  1.00  2.110          H  
ATOM   4282 1HB  LEU A 275      30.045  30.063 -28.372  1.00  2.830          H  
ATOM   4283 2HB  LEU A 275      29.524  31.629 -28.986  1.00  2.830          H  
ATOM   4284  HG  LEU A 275      29.260  30.744 -26.066  1.00  2.830          H  
ATOM   4285 1HD1 LEU A 275      31.167  32.259 -25.680  1.00  2.830          H  
ATOM   4286 2HD1 LEU A 275      31.608  30.936 -26.785  1.00  2.830          H  
ATOM   4287 3HD1 LEU A 275      31.287  32.565 -27.429  1.00  2.830          H  
ATOM   4288 1HD2 LEU A 275      28.828  33.155 -25.666  1.00  2.830          H  
ATOM   4289 2HD2 LEU A 275      28.921  33.473 -27.414  1.00  2.830          H  
ATOM   4290 3HD2 LEU A 275      27.601  32.489 -26.752  1.00  2.830          H  
ATOM   4291  N   ASN A 276      28.022  28.745 -30.455  1.00  1.510          N  
ATOM   4292  CA  ASN A 276      27.975  28.184 -31.803  1.00  1.610          C  
ATOM   4293  C   ASN A 276      26.526  27.808 -32.339  1.00  1.330          C  
ATOM   4294  O   ASN A 276      25.482  27.989 -31.689  1.00  1.020          O  
ATOM   4295  CB  ASN A 276      28.887  26.987 -31.845  1.00  2.210          C  
ATOM   4296  CG  ASN A 276      30.316  27.371 -31.656  1.00  2.210          C  
ATOM   4297  OD1 ASN A 276      30.789  28.390 -32.175  1.00  2.210          O  
ATOM   4298  ND2 ASN A 276      31.029  26.573 -30.908  1.00  2.210          N  
ATOM   4299  H   ASN A 276      28.216  28.110 -29.697  1.00  1.810          H  
ATOM   4300  HA  ASN A 276      28.373  28.933 -32.489  1.00  1.930          H  
ATOM   4301 1HB  ASN A 276      28.607  26.331 -31.056  1.00  2.660          H  
ATOM   4302 2HB  ASN A 276      28.781  26.442 -32.781  1.00  2.660          H  
ATOM   4303 1HD2 ASN A 276      31.995  26.774 -30.741  1.00  2.660          H  
ATOM   4304 2HD2 ASN A 276      30.610  25.755 -30.503  1.00  2.660          H  
ATOM   4305  N   GLU A 277      26.540  27.281 -33.578  1.00  1.550          N  
ATOM   4306  CA  GLU A 277      25.326  26.951 -34.332  1.00  1.400          C  
ATOM   4307  C   GLU A 277      24.188  26.178 -33.567  1.00  0.970          C  
ATOM   4308  O   GLU A 277      23.068  26.615 -33.705  1.00  1.050          O  
ATOM   4309  CB  GLU A 277      25.688  26.168 -35.606  1.00  2.020          C  
ATOM   4310  CG  GLU A 277      26.438  26.914 -36.695  1.00  2.020          C  
ATOM   4311  CD  GLU A 277      27.923  26.899 -36.493  1.00  2.020          C  
ATOM   4312  OE1 GLU A 277      28.345  26.670 -35.385  1.00  2.020          O  
ATOM   4313  OE2 GLU A 277      28.642  27.044 -37.452  1.00  2.020          O  
ATOM   4314  H   GLU A 277      27.440  27.144 -34.043  1.00  1.860          H  
ATOM   4315  HA  GLU A 277      24.894  27.898 -34.657  1.00  1.680          H  
ATOM   4316 1HB  GLU A 277      26.354  25.375 -35.346  1.00  2.420          H  
ATOM   4317 2HB  GLU A 277      24.791  25.725 -36.042  1.00  2.420          H  
ATOM   4318 1HG  GLU A 277      26.209  26.454 -37.656  1.00  2.420          H  
ATOM   4319 2HG  GLU A 277      26.087  27.944 -36.723  1.00  2.420          H  
ATOM   4320  N   PRO A 278      24.367  24.987 -32.932  1.00  0.730          N  
ATOM   4321  CA  PRO A 278      25.352  23.940 -33.099  1.00  0.590          C  
ATOM   4322  C   PRO A 278      24.987  23.178 -34.370  1.00  0.540          C  
ATOM   4323  O   PRO A 278      23.800  22.965 -34.653  1.00  0.590          O  
ATOM   4324  CB  PRO A 278      25.175  23.076 -31.848  1.00  0.890          C  
ATOM   4325  CG  PRO A 278      23.727  23.272 -31.462  1.00  0.890          C  
ATOM   4326  CD  PRO A 278      23.417  24.717 -31.847  1.00  0.890          C  
ATOM   4327  HA  PRO A 278      26.363  24.371 -33.155  1.00  0.710          H  
ATOM   4328 1HB  PRO A 278      25.408  22.025 -32.087  1.00  1.060          H  
ATOM   4329 2HB  PRO A 278      25.885  23.389 -31.087  1.00  1.060          H  
ATOM   4330 1HG  PRO A 278      23.088  22.555 -31.997  1.00  1.060          H  
ATOM   4331 2HG  PRO A 278      23.590  23.081 -30.389  1.00  1.060          H  
ATOM   4332 1HD  PRO A 278      22.388  24.806 -32.222  1.00  1.060          H  
ATOM   4333 2HD  PRO A 278      23.610  25.406 -31.004  1.00  1.060          H  
ATOM   4334  N   ARG A 279      25.990  22.693 -35.061  1.00  0.520          N  
ATOM   4335  CA  ARG A 279      25.812  21.913 -36.268  1.00  0.500          C  
ATOM   4336  C   ARG A 279      25.345  20.517 -35.914  1.00  0.480          C  
ATOM   4337  O   ARG A 279      25.517  20.077 -34.774  1.00  0.500          O  
ATOM   4338  CB  ARG A 279      27.124  21.858 -37.038  1.00  0.710          C  
ATOM   4339  CG  ARG A 279      27.622  23.226 -37.546  1.00  0.710          C  
ATOM   4340  CD  ARG A 279      28.864  23.104 -38.354  1.00  0.710          C  
ATOM   4341  NE  ARG A 279      29.393  24.410 -38.769  1.00  0.710          N  
ATOM   4342  CZ  ARG A 279      30.415  24.594 -39.628  1.00  0.710          C  
ATOM   4343  NH1 ARG A 279      31.022  23.563 -40.195  1.00  0.710          N  
ATOM   4344  NH2 ARG A 279      30.808  25.826 -39.899  1.00  0.710          N  
ATOM   4345  H   ARG A 279      26.927  22.913 -34.756  1.00  0.620          H  
ATOM   4346  HA  ARG A 279      25.052  22.389 -36.893  1.00  0.600          H  
ATOM   4347 1HB  ARG A 279      27.901  21.437 -36.401  1.00  0.850          H  
ATOM   4348 2HB  ARG A 279      27.013  21.202 -37.901  1.00  0.850          H  
ATOM   4349 1HG  ARG A 279      26.854  23.693 -38.161  1.00  0.850          H  
ATOM   4350 2HG  ARG A 279      27.844  23.872 -36.698  1.00  0.850          H  
ATOM   4351 1HD  ARG A 279      29.627  22.602 -37.759  1.00  0.850          H  
ATOM   4352 2HD  ARG A 279      28.649  22.521 -39.247  1.00  0.850          H  
ATOM   4353  HE  ARG A 279      28.982  25.263 -38.350  1.00  0.850          H  
ATOM   4354 1HH1 ARG A 279      30.725  22.621 -39.989  1.00  0.850          H  
ATOM   4355 2HH1 ARG A 279      31.787  23.716 -40.837  1.00  0.850          H  
ATOM   4356 1HH2 ARG A 279      30.335  26.614 -39.453  1.00  0.850          H  
ATOM   4357 2HH2 ARG A 279      31.570  25.991 -40.537  1.00  0.850          H  
ATOM   4358  N   GLU A 280      24.794  19.790 -36.884  1.00  0.470          N  
ATOM   4359  CA  GLU A 280      24.354  18.426 -36.623  1.00  0.470          C  
ATOM   4360  C   GLU A 280      25.514  17.579 -36.120  1.00  0.440          C  
ATOM   4361  O   GLU A 280      25.322  16.735 -35.251  1.00  0.430          O  
ATOM   4362  CB  GLU A 280      23.754  17.824 -37.891  1.00  0.660          C  
ATOM   4363  CG  GLU A 280      22.461  18.511 -38.342  1.00  0.660          C  
ATOM   4364  CD  GLU A 280      22.709  19.792 -39.113  1.00  0.660          C  
ATOM   4365  OE1 GLU A 280      23.863  20.129 -39.314  1.00  0.660          O  
ATOM   4366  OE2 GLU A 280      21.763  20.439 -39.478  1.00  0.660          O  
ATOM   4367  H   GLU A 280      24.651  20.188 -37.817  1.00  0.560          H  
ATOM   4368  HA  GLU A 280      23.584  18.454 -35.851  1.00  0.560          H  
ATOM   4369 1HB  GLU A 280      24.477  17.883 -38.703  1.00  0.790          H  
ATOM   4370 2HB  GLU A 280      23.535  16.769 -37.723  1.00  0.790          H  
ATOM   4371 1HG  GLU A 280      21.895  17.824 -38.969  1.00  0.790          H  
ATOM   4372 2HG  GLU A 280      21.859  18.735 -37.459  1.00  0.790          H  
ATOM   4373  N   TYR A 281      26.716  17.830 -36.645  1.00  0.430          N  
ATOM   4374  CA  TYR A 281      27.925  17.134 -36.224  1.00  0.420          C  
ATOM   4375  C   TYR A 281      28.119  17.311 -34.726  1.00  0.410          C  
ATOM   4376  O   TYR A 281      28.294  16.343 -33.990  1.00  0.440          O  
ATOM   4377  CB  TYR A 281      29.123  17.693 -36.994  1.00  0.590          C  
ATOM   4378  CG  TYR A 281      30.478  17.165 -36.582  1.00  0.590          C  
ATOM   4379  CD1 TYR A 281      30.931  15.936 -37.037  1.00  0.590          C  
ATOM   4380  CD2 TYR A 281      31.284  17.938 -35.761  1.00  0.590          C  
ATOM   4381  CE1 TYR A 281      32.186  15.489 -36.673  1.00  0.590          C  
ATOM   4382  CE2 TYR A 281      32.527  17.493 -35.403  1.00  0.590          C  
ATOM   4383  CZ  TYR A 281      32.983  16.278 -35.855  1.00  0.590          C  
ATOM   4384  OH  TYR A 281      34.236  15.845 -35.494  1.00  0.590          O  
ATOM   4385  H   TYR A 281      26.773  18.523 -37.377  1.00  0.520          H  
ATOM   4386  HA  TYR A 281      27.815  16.069 -36.431  1.00  0.500          H  
ATOM   4387 1HB  TYR A 281      28.991  17.479 -38.054  1.00  0.710          H  
ATOM   4388 2HB  TYR A 281      29.140  18.776 -36.887  1.00  0.710          H  
ATOM   4389  HD1 TYR A 281      30.302  15.325 -37.684  1.00  0.710          H  
ATOM   4390  HD2 TYR A 281      30.933  18.904 -35.404  1.00  0.710          H  
ATOM   4391  HE1 TYR A 281      32.548  14.525 -37.030  1.00  0.710          H  
ATOM   4392  HE2 TYR A 281      33.158  18.105 -34.760  1.00  0.710          H  
ATOM   4393  HH  TYR A 281      34.629  16.475 -34.885  1.00  0.710          H  
ATOM   4394  N   ILE A 282      28.051  18.560 -34.275  1.00  0.420          N  
ATOM   4395  CA  ILE A 282      28.222  18.896 -32.872  1.00  0.440          C  
ATOM   4396  C   ILE A 282      27.147  18.235 -32.026  1.00  0.430          C  
ATOM   4397  O   ILE A 282      27.458  17.684 -30.970  1.00  0.430          O  
ATOM   4398  CB  ILE A 282      28.193  20.430 -32.641  1.00  0.610          C  
ATOM   4399  CG1 ILE A 282      29.456  21.088 -33.277  1.00  0.610          C  
ATOM   4400  CG2 ILE A 282      28.095  20.746 -31.129  1.00  0.610          C  
ATOM   4401  CD1 ILE A 282      29.411  22.630 -33.373  1.00  0.610          C  
ATOM   4402  H   ILE A 282      27.912  19.290 -34.955  1.00  0.500          H  
ATOM   4403  HA  ILE A 282      29.190  18.520 -32.545  1.00  0.530          H  
ATOM   4404  HB  ILE A 282      27.326  20.846 -33.142  1.00  0.730          H  
ATOM   4405 1HG1 ILE A 282      30.324  20.808 -32.683  1.00  0.730          H  
ATOM   4406 2HG1 ILE A 282      29.586  20.689 -34.280  1.00  0.730          H  
ATOM   4407 1HG2 ILE A 282      28.057  21.812 -30.972  1.00  0.730          H  
ATOM   4408 2HG2 ILE A 282      27.202  20.311 -30.718  1.00  0.730          H  
ATOM   4409 3HG2 ILE A 282      28.963  20.336 -30.608  1.00  0.730          H  
ATOM   4410 1HD1 ILE A 282      30.336  22.984 -33.829  1.00  0.730          H  
ATOM   4411 2HD1 ILE A 282      28.584  22.943 -33.977  1.00  0.730          H  
ATOM   4412 3HD1 ILE A 282      29.315  23.074 -32.382  1.00  0.730          H  
ATOM   4413  N   GLN A 283      25.894  18.297 -32.469  1.00  0.430          N  
ATOM   4414  CA  GLN A 283      24.808  17.709 -31.705  1.00  0.450          C  
ATOM   4415  C   GLN A 283      25.024  16.195 -31.551  1.00  0.400          C  
ATOM   4416  O   GLN A 283      24.832  15.651 -30.457  1.00  0.390          O  
ATOM   4417  CB  GLN A 283      23.483  17.988 -32.415  1.00  0.620          C  
ATOM   4418  CG  GLN A 283      23.056  19.470 -32.421  1.00  0.620          C  
ATOM   4419  CD  GLN A 283      21.801  19.684 -33.260  1.00  0.620          C  
ATOM   4420  OE1 GLN A 283      20.870  18.878 -33.149  1.00  0.620          O  
ATOM   4421  NE2 GLN A 283      21.751  20.727 -34.097  1.00  0.620          N  
ATOM   4422  H   GLN A 283      25.704  18.784 -33.350  1.00  0.520          H  
ATOM   4423  HA  GLN A 283      24.792  18.159 -30.716  1.00  0.540          H  
ATOM   4424 1HB  GLN A 283      23.555  17.658 -33.449  1.00  0.750          H  
ATOM   4425 2HB  GLN A 283      22.692  17.409 -31.943  1.00  0.750          H  
ATOM   4426 1HG  GLN A 283      22.853  19.786 -31.398  1.00  0.750          H  
ATOM   4427 2HG  GLN A 283      23.857  20.073 -32.845  1.00  0.750          H  
ATOM   4428 1HE2 GLN A 283      20.934  20.874 -34.656  1.00  0.750          H  
ATOM   4429 2HE2 GLN A 283      22.532  21.399 -34.195  1.00  0.750          H  
ATOM   4430  N   ILE A 284      25.471  15.524 -32.626  1.00  0.390          N  
ATOM   4431  CA  ILE A 284      25.744  14.092 -32.585  1.00  0.370          C  
ATOM   4432  C   ILE A 284      26.886  13.790 -31.648  1.00  0.340          C  
ATOM   4433  O   ILE A 284      26.783  12.859 -30.845  1.00  0.320          O  
ATOM   4434  CB  ILE A 284      26.068  13.507 -33.979  1.00  0.530          C  
ATOM   4435  CG1 ILE A 284      24.797  13.562 -34.856  1.00  0.530          C  
ATOM   4436  CG2 ILE A 284      26.620  12.020 -33.840  1.00  0.530          C  
ATOM   4437  CD1 ILE A 284      25.042  13.327 -36.331  1.00  0.530          C  
ATOM   4438  H   ILE A 284      25.573  16.025 -33.515  1.00  0.470          H  
ATOM   4439  HA  ILE A 284      24.856  13.588 -32.208  1.00  0.440          H  
ATOM   4440  HB  ILE A 284      26.823  14.132 -34.462  1.00  0.630          H  
ATOM   4441 1HG1 ILE A 284      24.097  12.809 -34.501  1.00  0.630          H  
ATOM   4442 2HG1 ILE A 284      24.334  14.536 -34.738  1.00  0.630          H  
ATOM   4443 1HG2 ILE A 284      26.856  11.614 -34.817  1.00  0.630          H  
ATOM   4444 2HG2 ILE A 284      27.529  12.000 -33.239  1.00  0.630          H  
ATOM   4445 3HG2 ILE A 284      25.864  11.399 -33.361  1.00  0.630          H  
ATOM   4446 1HD1 ILE A 284      24.095  13.391 -36.865  1.00  0.630          H  
ATOM   4447 2HD1 ILE A 284      25.721  14.096 -36.707  1.00  0.630          H  
ATOM   4448 3HD1 ILE A 284      25.477  12.348 -36.495  1.00  0.630          H  
ATOM   4449  N   LEU A 285      27.991  14.541 -31.754  1.00  0.360          N  
ATOM   4450  CA  LEU A 285      29.126  14.290 -30.886  1.00  0.360          C  
ATOM   4451  C   LEU A 285      28.789  14.507 -29.432  1.00  0.360          C  
ATOM   4452  O   LEU A 285      29.204  13.702 -28.597  1.00  0.380          O  
ATOM   4453  CB  LEU A 285      30.318  15.185 -31.230  1.00  0.500          C  
ATOM   4454  CG  LEU A 285      31.358  14.628 -32.220  1.00  0.500          C  
ATOM   4455  CD1 LEU A 285      30.727  14.335 -33.564  1.00  0.500          C  
ATOM   4456  CD2 LEU A 285      32.463  15.643 -32.359  1.00  0.500          C  
ATOM   4457  H   LEU A 285      28.040  15.282 -32.460  1.00  0.430          H  
ATOM   4458  HA  LEU A 285      29.424  13.252 -31.012  1.00  0.430          H  
ATOM   4459 1HB  LEU A 285      29.925  16.112 -31.653  1.00  0.600          H  
ATOM   4460 2HB  LEU A 285      30.837  15.433 -30.303  1.00  0.600          H  
ATOM   4461  HG  LEU A 285      31.766  13.696 -31.832  1.00  0.600          H  
ATOM   4462 1HD1 LEU A 285      31.477  13.965 -34.217  1.00  0.600          H  
ATOM   4463 2HD1 LEU A 285      29.933  13.598 -33.470  1.00  0.600          H  
ATOM   4464 3HD1 LEU A 285      30.335  15.237 -33.976  1.00  0.600          H  
ATOM   4465 1HD2 LEU A 285      33.219  15.264 -33.043  1.00  0.600          H  
ATOM   4466 2HD2 LEU A 285      32.048  16.570 -32.745  1.00  0.600          H  
ATOM   4467 3HD2 LEU A 285      32.913  15.824 -31.389  1.00  0.600          H  
ATOM   4468  N   GLU A 286      28.035  15.561 -29.097  1.00  0.360          N  
ATOM   4469  CA  GLU A 286      27.735  15.750 -27.692  1.00  0.380          C  
ATOM   4470  C   GLU A 286      26.817  14.648 -27.189  1.00  0.350          C  
ATOM   4471  O   GLU A 286      26.981  14.200 -26.051  1.00  0.340          O  
ATOM   4472  CB  GLU A 286      27.181  17.137 -27.401  1.00  0.520          C  
ATOM   4473  CG  GLU A 286      28.225  18.257 -27.558  1.00  0.520          C  
ATOM   4474  CD  GLU A 286      29.440  18.055 -26.684  1.00  0.520          C  
ATOM   4475  OE1 GLU A 286      29.293  17.582 -25.590  1.00  0.520          O  
ATOM   4476  OE2 GLU A 286      30.523  18.377 -27.118  1.00  0.520          O  
ATOM   4477  H   GLU A 286      27.719  16.237 -29.800  1.00  0.430          H  
ATOM   4478  HA  GLU A 286      28.666  15.666 -27.139  1.00  0.460          H  
ATOM   4479 1HB  GLU A 286      26.356  17.335 -28.083  1.00  0.630          H  
ATOM   4480 2HB  GLU A 286      26.791  17.177 -26.388  1.00  0.630          H  
ATOM   4481 1HG  GLU A 286      28.534  18.316 -28.601  1.00  0.630          H  
ATOM   4482 2HG  GLU A 286      27.771  19.202 -27.285  1.00  0.630          H  
ATOM   4483  N   ARG A 287      25.869  14.182 -28.021  1.00  0.340          N  
ATOM   4484  CA  ARG A 287      25.025  13.068 -27.611  1.00  0.330          C  
ATOM   4485  C   ARG A 287      25.854  11.812 -27.428  1.00  0.270          C  
ATOM   4486  O   ARG A 287      25.641  11.074 -26.463  1.00  0.250          O  
ATOM   4487  CB  ARG A 287      23.923  12.799 -28.627  1.00  0.470          C  
ATOM   4488  CG  ARG A 287      22.871  13.861 -28.684  1.00  0.470          C  
ATOM   4489  CD  ARG A 287      21.925  13.775 -27.550  1.00  0.470          C  
ATOM   4490  NE  ARG A 287      20.993  14.849 -27.609  1.00  0.470          N  
ATOM   4491  CZ  ARG A 287      20.255  15.277 -26.585  1.00  0.470          C  
ATOM   4492  NH1 ARG A 287      20.288  14.690 -25.417  1.00  0.470          N  
ATOM   4493  NH2 ARG A 287      19.487  16.329 -26.738  1.00  0.470          N  
ATOM   4494  H   ARG A 287      25.714  14.624 -28.934  1.00  0.410          H  
ATOM   4495  HA  ARG A 287      24.578  13.312 -26.655  1.00  0.400          H  
ATOM   4496 1HB  ARG A 287      24.361  12.718 -29.622  1.00  0.560          H  
ATOM   4497 2HB  ARG A 287      23.436  11.851 -28.402  1.00  0.560          H  
ATOM   4498 1HG  ARG A 287      23.341  14.839 -28.632  1.00  0.560          H  
ATOM   4499 2HG  ARG A 287      22.311  13.774 -29.613  1.00  0.560          H  
ATOM   4500 1HD  ARG A 287      21.364  12.835 -27.615  1.00  0.560          H  
ATOM   4501 2HD  ARG A 287      22.432  13.815 -26.605  1.00  0.560          H  
ATOM   4502  HE  ARG A 287      20.922  15.354 -28.478  1.00  0.560          H  
ATOM   4503 1HH1 ARG A 287      20.849  13.838 -25.251  1.00  0.560          H  
ATOM   4504 2HH1 ARG A 287      19.711  15.108 -24.675  1.00  0.560          H  
ATOM   4505 1HH2 ARG A 287      19.436  16.810 -27.621  1.00  0.560          H  
ATOM   4506 2HH2 ARG A 287      18.968  16.662 -25.919  1.00  0.560          H  
ATOM   4507  N   ARG A 288      26.808  11.562 -28.342  1.00  0.260          N  
ATOM   4508  CA  ARG A 288      27.669  10.396 -28.238  1.00  0.240          C  
ATOM   4509  C   ARG A 288      28.426  10.449 -26.932  1.00  0.210          C  
ATOM   4510  O   ARG A 288      28.536   9.436 -26.246  1.00  0.190          O  
ATOM   4511  CB  ARG A 288      28.668  10.305 -29.395  1.00  0.340          C  
ATOM   4512  CG  ARG A 288      29.581   9.038 -29.375  1.00  0.340          C  
ATOM   4513  CD  ARG A 288      30.520   8.961 -30.553  1.00  0.340          C  
ATOM   4514  NE  ARG A 288      31.341   7.709 -30.557  1.00  0.340          N  
ATOM   4515  CZ  ARG A 288      32.558   7.547 -29.974  1.00  0.340          C  
ATOM   4516  NH1 ARG A 288      33.128   8.556 -29.343  1.00  0.340          N  
ATOM   4517  NH2 ARG A 288      33.202   6.373 -30.034  1.00  0.340          N  
ATOM   4518  H   ARG A 288      26.909  12.182 -29.148  1.00  0.310          H  
ATOM   4519  HA  ARG A 288      27.050   9.500 -28.249  1.00  0.290          H  
ATOM   4520 1HB  ARG A 288      28.125  10.318 -30.341  1.00  0.410          H  
ATOM   4521 2HB  ARG A 288      29.316  11.180 -29.383  1.00  0.410          H  
ATOM   4522 1HG  ARG A 288      30.169   9.008 -28.458  1.00  0.410          H  
ATOM   4523 2HG  ARG A 288      28.946   8.174 -29.422  1.00  0.410          H  
ATOM   4524 1HD  ARG A 288      29.943   8.985 -31.463  1.00  0.410          H  
ATOM   4525 2HD  ARG A 288      31.190   9.819 -30.549  1.00  0.410          H  
ATOM   4526  HE  ARG A 288      30.951   6.909 -31.044  1.00  0.410          H  
ATOM   4527 1HH1 ARG A 288      32.669   9.452 -29.300  1.00  0.410          H  
ATOM   4528 2HH1 ARG A 288      34.036   8.443 -28.924  1.00  0.410          H  
ATOM   4529 1HH2 ARG A 288      32.793   5.548 -30.507  1.00  0.410          H  
ATOM   4530 2HH2 ARG A 288      34.115   6.266 -29.621  1.00  0.410          H  
ATOM   4531  N   ARG A 289      28.958  11.629 -26.591  1.00  0.230          N  
ATOM   4532  CA  ARG A 289      29.697  11.832 -25.357  1.00  0.230          C  
ATOM   4533  C   ARG A 289      28.809  11.622 -24.130  1.00  0.210          C  
ATOM   4534  O   ARG A 289      29.238  10.983 -23.167  1.00  0.210          O  
ATOM   4535  CB  ARG A 289      30.316  13.224 -25.372  1.00  0.320          C  
ATOM   4536  CG  ARG A 289      31.484  13.360 -26.364  1.00  0.320          C  
ATOM   4537  CD  ARG A 289      31.943  14.772 -26.568  1.00  0.320          C  
ATOM   4538  NE  ARG A 289      33.078  14.812 -27.494  1.00  0.320          N  
ATOM   4539  CZ  ARG A 289      33.553  15.902 -28.147  1.00  0.320          C  
ATOM   4540  NH1 ARG A 289      32.998  17.099 -28.022  1.00  0.320          N  
ATOM   4541  NH2 ARG A 289      34.610  15.761 -28.935  1.00  0.320          N  
ATOM   4542  H   ARG A 289      28.863  12.416 -27.239  1.00  0.280          H  
ATOM   4543  HA  ARG A 289      30.508  11.108 -25.326  1.00  0.280          H  
ATOM   4544 1HB  ARG A 289      29.562  13.956 -25.643  1.00  0.390          H  
ATOM   4545 2HB  ARG A 289      30.679  13.477 -24.379  1.00  0.390          H  
ATOM   4546 1HG  ARG A 289      32.329  12.793 -25.981  1.00  0.390          H  
ATOM   4547 2HG  ARG A 289      31.196  12.951 -27.328  1.00  0.390          H  
ATOM   4548 1HD  ARG A 289      31.126  15.357 -26.994  1.00  0.390          H  
ATOM   4549 2HD  ARG A 289      32.250  15.207 -25.618  1.00  0.390          H  
ATOM   4550  HE  ARG A 289      33.565  13.939 -27.648  1.00  0.390          H  
ATOM   4551 1HH1 ARG A 289      32.164  17.266 -27.436  1.00  0.390          H  
ATOM   4552 2HH1 ARG A 289      33.379  17.883 -28.524  1.00  0.390          H  
ATOM   4553 1HH2 ARG A 289      35.046  14.854 -29.041  1.00  0.390          H  
ATOM   4554 2HH2 ARG A 289      34.983  16.558 -29.430  1.00  0.390          H  
ATOM   4555  N   ALA A 290      27.573  12.144 -24.151  1.00  0.220          N  
ATOM   4556  CA  ALA A 290      26.656  11.952 -23.031  1.00  0.220          C  
ATOM   4557  C   ALA A 290      26.335  10.475 -22.835  1.00  0.210          C  
ATOM   4558  O   ALA A 290      26.304   9.978 -21.702  1.00  0.210          O  
ATOM   4559  CB  ALA A 290      25.371  12.728 -23.270  1.00  0.310          C  
ATOM   4560  H   ALA A 290      27.284  12.721 -24.947  1.00  0.260          H  
ATOM   4561  HA  ALA A 290      27.140  12.308 -22.131  1.00  0.260          H  
ATOM   4562 1HB  ALA A 290      24.699  12.598 -22.425  1.00  0.370          H  
ATOM   4563 2HB  ALA A 290      25.608  13.782 -23.393  1.00  0.370          H  
ATOM   4564 3HB  ALA A 290      24.891  12.359 -24.176  1.00  0.370          H  
ATOM   4565  N   PHE A 291      26.136   9.772 -23.949  1.00  0.210          N  
ATOM   4566  CA  PHE A 291      25.843   8.353 -23.966  1.00  0.230          C  
ATOM   4567  C   PHE A 291      27.063   7.584 -23.479  1.00  0.240          C  
ATOM   4568  O   PHE A 291      26.934   6.663 -22.680  1.00  0.270          O  
ATOM   4569  CB  PHE A 291      25.354   7.932 -25.345  1.00  0.310          C  
ATOM   4570  CG  PHE A 291      24.896   6.514 -25.472  1.00  0.310          C  
ATOM   4571  CD1 PHE A 291      23.753   6.075 -24.842  1.00  0.310          C  
ATOM   4572  CD2 PHE A 291      25.576   5.639 -26.260  1.00  0.310          C  
ATOM   4573  CE1 PHE A 291      23.338   4.783 -24.996  1.00  0.310          C  
ATOM   4574  CE2 PHE A 291      25.149   4.343 -26.426  1.00  0.310          C  
ATOM   4575  CZ  PHE A 291      24.030   3.922 -25.786  1.00  0.310          C  
ATOM   4576  H   PHE A 291      26.142  10.266 -24.846  1.00  0.250          H  
ATOM   4577  HA  PHE A 291      25.029   8.170 -23.269  1.00  0.280          H  
ATOM   4578 1HB  PHE A 291      24.530   8.583 -25.629  1.00  0.380          H  
ATOM   4579 2HB  PHE A 291      26.152   8.100 -26.068  1.00  0.380          H  
ATOM   4580  HD1 PHE A 291      23.186   6.758 -24.211  1.00  0.380          H  
ATOM   4581  HD2 PHE A 291      26.459   5.993 -26.756  1.00  0.380          H  
ATOM   4582  HE1 PHE A 291      22.451   4.435 -24.487  1.00  0.380          H  
ATOM   4583  HE2 PHE A 291      25.705   3.654 -27.065  1.00  0.380          H  
ATOM   4584  HZ  PHE A 291      23.686   2.906 -25.901  1.00  0.380          H  
ATOM   4585  N   SER A 292      28.251   7.965 -23.938  1.00  0.230          N  
ATOM   4586  CA  SER A 292      29.488   7.328 -23.524  1.00  0.250          C  
ATOM   4587  C   SER A 292      29.629   7.420 -22.003  1.00  0.250          C  
ATOM   4588  O   SER A 292      29.971   6.426 -21.345  1.00  0.260          O  
ATOM   4589  CB  SER A 292      30.655   7.996 -24.208  1.00  0.340          C  
ATOM   4590  OG  SER A 292      31.858   7.387 -23.871  1.00  0.340          O  
ATOM   4591  H   SER A 292      28.308   8.709 -24.627  1.00  0.280          H  
ATOM   4592  HA  SER A 292      29.464   6.288 -23.808  1.00  0.300          H  
ATOM   4593 1HB  SER A 292      30.511   7.963 -25.288  1.00  0.410          H  
ATOM   4594 2HB  SER A 292      30.688   9.037 -23.919  1.00  0.410          H  
ATOM   4595  HG  SER A 292      32.536   7.942 -24.252  1.00  0.410          H  
ATOM   4596  N   ARG A 293      29.355   8.608 -21.429  1.00  0.250          N  
ATOM   4597  CA  ARG A 293      29.412   8.762 -19.981  1.00  0.260          C  
ATOM   4598  C   ARG A 293      28.398   7.830 -19.316  1.00  0.240          C  
ATOM   4599  O   ARG A 293      28.744   7.149 -18.347  1.00  0.260          O  
ATOM   4600  CB  ARG A 293      29.145  10.204 -19.556  1.00  0.360          C  
ATOM   4601  CG  ARG A 293      30.272  11.191 -19.877  1.00  0.360          C  
ATOM   4602  CD  ARG A 293      30.112  12.514 -19.177  1.00  0.360          C  
ATOM   4603  NE  ARG A 293      28.910  13.259 -19.604  1.00  0.360          N  
ATOM   4604  CZ  ARG A 293      28.832  14.101 -20.669  1.00  0.360          C  
ATOM   4605  NH1 ARG A 293      29.871  14.298 -21.451  1.00  0.360          N  
ATOM   4606  NH2 ARG A 293      27.695  14.732 -20.928  1.00  0.360          N  
ATOM   4607  H   ARG A 293      29.133   9.411 -22.025  1.00  0.300          H  
ATOM   4608  HA  ARG A 293      30.409   8.486 -19.644  1.00  0.310          H  
ATOM   4609 1HB  ARG A 293      28.251  10.563 -20.061  1.00  0.430          H  
ATOM   4610 2HB  ARG A 293      28.955  10.240 -18.485  1.00  0.430          H  
ATOM   4611 1HG  ARG A 293      31.223  10.758 -19.574  1.00  0.430          H  
ATOM   4612 2HG  ARG A 293      30.290  11.373 -20.945  1.00  0.430          H  
ATOM   4613 1HD  ARG A 293      30.029  12.332 -18.106  1.00  0.430          H  
ATOM   4614 2HD  ARG A 293      30.988  13.132 -19.360  1.00  0.430          H  
ATOM   4615  HE  ARG A 293      28.078  13.154 -19.038  1.00  0.430          H  
ATOM   4616 1HH1 ARG A 293      30.743  13.828 -21.268  1.00  0.430          H  
ATOM   4617 2HH1 ARG A 293      29.793  14.935 -22.234  1.00  0.430          H  
ATOM   4618 1HH2 ARG A 293      26.893  14.597 -20.330  1.00  0.430          H  
ATOM   4619 2HH2 ARG A 293      27.631  15.355 -21.730  1.00  0.430          H  
ATOM   4620  N   TRP A 294      27.177   7.736 -19.881  1.00  0.220          N  
ATOM   4621  CA  TRP A 294      26.130   6.848 -19.366  1.00  0.230          C  
ATOM   4622  C   TRP A 294      26.601   5.406 -19.357  1.00  0.210          C  
ATOM   4623  O   TRP A 294      26.458   4.728 -18.336  1.00  0.230          O  
ATOM   4624  CB  TRP A 294      24.840   6.979 -20.215  1.00  0.320          C  
ATOM   4625  CG  TRP A 294      23.681   6.014 -19.904  1.00  0.320          C  
ATOM   4626  CD1 TRP A 294      22.742   6.173 -18.957  1.00  0.320          C  
ATOM   4627  CD2 TRP A 294      23.326   4.779 -20.602  1.00  0.320          C  
ATOM   4628  NE1 TRP A 294      21.836   5.150 -18.999  1.00  0.320          N  
ATOM   4629  CE2 TRP A 294      22.181   4.288 -19.996  1.00  0.320          C  
ATOM   4630  CE3 TRP A 294      23.868   4.086 -21.668  1.00  0.320          C  
ATOM   4631  CZ2 TRP A 294      21.561   3.116 -20.424  1.00  0.320          C  
ATOM   4632  CZ3 TRP A 294      23.244   2.907 -22.095  1.00  0.320          C  
ATOM   4633  CH2 TRP A 294      22.125   2.440 -21.486  1.00  0.320          C  
ATOM   4634  H   TRP A 294      26.948   8.362 -20.662  1.00  0.260          H  
ATOM   4635  HA  TRP A 294      25.901   7.144 -18.345  1.00  0.280          H  
ATOM   4636 1HB  TRP A 294      24.462   7.998 -20.127  1.00  0.380          H  
ATOM   4637 2HB  TRP A 294      25.078   6.834 -21.242  1.00  0.380          H  
ATOM   4638  HD1 TRP A 294      22.711   6.983 -18.282  1.00  0.380          H  
ATOM   4639  HE1 TRP A 294      21.019   5.059 -18.390  1.00  0.380          H  
ATOM   4640  HE3 TRP A 294      24.752   4.458 -22.161  1.00  0.380          H  
ATOM   4641  HZ2 TRP A 294      20.658   2.740 -19.953  1.00  0.380          H  
ATOM   4642  HZ3 TRP A 294      23.674   2.373 -22.935  1.00  0.380          H  
ATOM   4643  HH2 TRP A 294      21.661   1.521 -21.845  1.00  0.380          H  
ATOM   4644  N   LEU A 295      27.188   4.951 -20.468  1.00  0.200          N  
ATOM   4645  CA  LEU A 295      27.662   3.582 -20.599  1.00  0.230          C  
ATOM   4646  C   LEU A 295      28.734   3.249 -19.567  1.00  0.220          C  
ATOM   4647  O   LEU A 295      28.674   2.201 -18.911  1.00  0.270          O  
ATOM   4648  CB  LEU A 295      28.279   3.393 -21.996  1.00  0.310          C  
ATOM   4649  CG  LEU A 295      27.333   3.380 -23.227  1.00  0.310          C  
ATOM   4650  CD1 LEU A 295      28.179   3.500 -24.464  1.00  0.310          C  
ATOM   4651  CD2 LEU A 295      26.518   2.065 -23.262  1.00  0.310          C  
ATOM   4652  H   LEU A 295      27.260   5.584 -21.264  1.00  0.240          H  
ATOM   4653  HA  LEU A 295      26.819   2.913 -20.470  1.00  0.280          H  
ATOM   4654 1HB  LEU A 295      28.988   4.199 -22.155  1.00  0.370          H  
ATOM   4655 2HB  LEU A 295      28.835   2.461 -21.996  1.00  0.370          H  
ATOM   4656  HG  LEU A 295      26.659   4.222 -23.193  1.00  0.370          H  
ATOM   4657 1HD1 LEU A 295      27.558   3.483 -25.345  1.00  0.370          H  
ATOM   4658 2HD1 LEU A 295      28.728   4.407 -24.446  1.00  0.370          H  
ATOM   4659 3HD1 LEU A 295      28.851   2.706 -24.486  1.00  0.370          H  
ATOM   4660 1HD2 LEU A 295      25.871   2.071 -24.137  1.00  0.370          H  
ATOM   4661 2HD2 LEU A 295      27.168   1.209 -23.317  1.00  0.370          H  
ATOM   4662 3HD2 LEU A 295      25.919   1.982 -22.370  1.00  0.370          H  
ATOM   4663  N   SER A 296      29.699   4.150 -19.384  1.00  0.220          N  
ATOM   4664  CA  SER A 296      30.760   3.909 -18.418  1.00  0.240          C  
ATOM   4665  C   SER A 296      30.172   3.868 -17.002  1.00  0.270          C  
ATOM   4666  O   SER A 296      30.543   3.017 -16.177  1.00  0.340          O  
ATOM   4667  CB  SER A 296      31.847   4.957 -18.544  1.00  0.330          C  
ATOM   4668  OG  SER A 296      32.917   4.683 -17.666  1.00  0.330          O  
ATOM   4669  H   SER A 296      29.723   5.000 -19.962  1.00  0.260          H  
ATOM   4670  HA  SER A 296      31.209   2.939 -18.633  1.00  0.290          H  
ATOM   4671 1HB  SER A 296      32.212   4.994 -19.573  1.00  0.390          H  
ATOM   4672 2HB  SER A 296      31.421   5.935 -18.313  1.00  0.390          H  
ATOM   4673  HG  SER A 296      33.510   4.036 -18.148  1.00  0.390          H  
ATOM   4674  N   CYS A 297      29.270   4.813 -16.697  1.00  0.290          N  
ATOM   4675  CA  CYS A 297      28.683   4.912 -15.368  1.00  0.330          C  
ATOM   4676  C   CYS A 297      27.857   3.687 -14.993  1.00  0.340          C  
ATOM   4677  O   CYS A 297      27.937   3.216 -13.855  1.00  0.420          O  
ATOM   4678  CB  CYS A 297      27.780   6.141 -15.275  1.00  0.450          C  
ATOM   4679  SG  CYS A 297      28.661   7.720 -15.330  1.00  0.450          S  
ATOM   4680  H   CYS A 297      29.010   5.505 -17.404  1.00  0.350          H  
ATOM   4681  HA  CYS A 297      29.494   5.020 -14.649  1.00  0.400          H  
ATOM   4682 1HB  CYS A 297      27.067   6.126 -16.101  1.00  0.540          H  
ATOM   4683 2HB  CYS A 297      27.212   6.101 -14.349  1.00  0.540          H  
ATOM   4684  HG  CYS A 297      28.963   7.627 -16.652  1.00  0.540          H  
ATOM   4685  N   THR A 298      27.083   3.150 -15.942  1.00  0.330          N  
ATOM   4686  CA  THR A 298      26.270   1.978 -15.646  1.00  0.340          C  
ATOM   4687  C   THR A 298      27.119   0.716 -15.533  1.00  0.340          C  
ATOM   4688  O   THR A 298      26.804  -0.172 -14.740  1.00  0.500          O  
ATOM   4689  CB  THR A 298      25.104   1.801 -16.649  1.00  0.470          C  
ATOM   4690  OG1 THR A 298      24.287   0.707 -16.214  1.00  0.470          O  
ATOM   4691  CG2 THR A 298      25.576   1.534 -18.067  1.00  0.470          C  
ATOM   4692  H   THR A 298      27.011   3.605 -16.857  1.00  0.400          H  
ATOM   4693  HA  THR A 298      25.807   2.135 -14.673  1.00  0.410          H  
ATOM   4694  HB  THR A 298      24.513   2.717 -16.654  1.00  0.570          H  
ATOM   4695  HG1 THR A 298      23.879   0.930 -15.371  1.00  0.570          H  
ATOM   4696 1HG2 THR A 298      24.717   1.452 -18.725  1.00  0.570          H  
ATOM   4697 2HG2 THR A 298      26.172   2.343 -18.382  1.00  0.570          H  
ATOM   4698 3HG2 THR A 298      26.156   0.619 -18.115  1.00  0.570          H  
ATOM   4699  N   ALA A 299      28.201   0.625 -16.312  1.00  0.280          N  
ATOM   4700  CA  ALA A 299      29.084  -0.527 -16.263  1.00  0.260          C  
ATOM   4701  C   ALA A 299      30.005  -0.546 -15.034  1.00  0.250          C  
ATOM   4702  O   ALA A 299      30.282  -1.627 -14.494  1.00  0.300          O  
ATOM   4703  CB  ALA A 299      29.939  -0.563 -17.514  1.00  0.370          C  
ATOM   4704  H   ALA A 299      28.387   1.355 -17.008  1.00  0.340          H  
ATOM   4705  HA  ALA A 299      28.461  -1.420 -16.230  1.00  0.310          H  
ATOM   4706 1HB  ALA A 299      30.574  -1.443 -17.498  1.00  0.450          H  
ATOM   4707 2HB  ALA A 299      29.296  -0.587 -18.392  1.00  0.450          H  
ATOM   4708 3HB  ALA A 299      30.561   0.335 -17.547  1.00  0.450          H  
ATOM   4709  N   THR A 300      30.448   0.628 -14.563  1.00  0.340          N  
ATOM   4710  CA  THR A 300      31.447   0.676 -13.503  1.00  0.330          C  
ATOM   4711  C   THR A 300      31.169  -0.204 -12.276  1.00  0.330          C  
ATOM   4712  O   THR A 300      32.055  -0.967 -11.917  1.00  0.320          O  
ATOM   4713  CB  THR A 300      31.799   2.138 -13.110  1.00  0.470          C  
ATOM   4714  OG1 THR A 300      32.389   2.803 -14.244  1.00  0.470          O  
ATOM   4715  CG2 THR A 300      32.799   2.139 -11.955  1.00  0.470          C  
ATOM   4716  H   THR A 300      30.187   1.496 -15.040  1.00  0.410          H  
ATOM   4717  HA  THR A 300      32.368   0.299 -13.941  1.00  0.400          H  
ATOM   4718  HB  THR A 300      30.914   2.682 -12.825  1.00  0.560          H  
ATOM   4719  HG1 THR A 300      31.715   2.920 -14.948  1.00  0.560          H  
ATOM   4720 1HG2 THR A 300      33.056   3.164 -11.699  1.00  0.560          H  
ATOM   4721 2HG2 THR A 300      32.367   1.658 -11.081  1.00  0.560          H  
ATOM   4722 3HG2 THR A 300      33.701   1.605 -12.251  1.00  0.560          H  
ATOM   4723  N   PRO A 301      30.008  -0.207 -11.598  1.00  0.350          N  
ATOM   4724  CA  PRO A 301      29.778  -1.066 -10.436  1.00  0.380          C  
ATOM   4725  C   PRO A 301      30.075  -2.561 -10.694  1.00  0.360          C  
ATOM   4726  O   PRO A 301      30.528  -3.277  -9.790  1.00  0.400          O  
ATOM   4727  CB  PRO A 301      28.284  -0.844 -10.174  1.00  0.570          C  
ATOM   4728  CG  PRO A 301      28.008   0.553 -10.715  1.00  0.570          C  
ATOM   4729  CD  PRO A 301      28.863   0.650 -11.962  1.00  0.570          C  
ATOM   4730  HA  PRO A 301      30.388  -0.694  -9.594  1.00  0.460          H  
ATOM   4731 1HB  PRO A 301      27.694  -1.623 -10.685  1.00  0.680          H  
ATOM   4732 2HB  PRO A 301      28.077  -0.938  -9.098  1.00  0.680          H  
ATOM   4733 1HG  PRO A 301      26.935   0.677 -10.933  1.00  0.680          H  
ATOM   4734 2HG  PRO A 301      28.271   1.314  -9.967  1.00  0.680          H  
ATOM   4735 1HD  PRO A 301      28.321   0.237 -12.814  1.00  0.680          H  
ATOM   4736 2HD  PRO A 301      29.139   1.682 -12.124  1.00  0.680          H  
ATOM   4737  N   GLN A 302      29.835  -3.025 -11.938  1.00  0.330          N  
ATOM   4738  CA  GLN A 302      30.055  -4.415 -12.301  1.00  0.360          C  
ATOM   4739  C   GLN A 302      31.532  -4.633 -12.462  1.00  0.320          C  
ATOM   4740  O   GLN A 302      32.083  -5.625 -11.981  1.00  0.350          O  
ATOM   4741  CB  GLN A 302      29.323  -4.756 -13.602  1.00  0.490          C  
ATOM   4742  CG  GLN A 302      29.370  -6.225 -14.006  1.00  0.490          C  
ATOM   4743  CD  GLN A 302      28.667  -7.123 -13.020  1.00  0.490          C  
ATOM   4744  OE1 GLN A 302      27.646  -6.728 -12.445  1.00  0.490          O  
ATOM   4745  NE2 GLN A 302      29.180  -8.333 -12.832  1.00  0.490          N  
ATOM   4746  H   GLN A 302      29.500  -2.420 -12.688  1.00  0.400          H  
ATOM   4747  HA  GLN A 302      29.693  -5.055 -11.497  1.00  0.430          H  
ATOM   4748 1HB  GLN A 302      28.279  -4.458 -13.517  1.00  0.590          H  
ATOM   4749 2HB  GLN A 302      29.757  -4.179 -14.420  1.00  0.590          H  
ATOM   4750 1HG  GLN A 302      28.888  -6.338 -14.973  1.00  0.590          H  
ATOM   4751 2HG  GLN A 302      30.412  -6.545 -14.073  1.00  0.590          H  
ATOM   4752 1HE2 GLN A 302      28.749  -8.970 -12.196  1.00  0.590          H  
ATOM   4753 2HE2 GLN A 302      30.019  -8.625 -13.352  1.00  0.590          H  
ATOM   4754  N   ILE A 303      32.173  -3.676 -13.124  1.00  0.290          N  
ATOM   4755  CA  ILE A 303      33.599  -3.751 -13.371  1.00  0.290          C  
ATOM   4756  C   ILE A 303      34.317  -3.749 -12.039  1.00  0.310          C  
ATOM   4757  O   ILE A 303      35.233  -4.537 -11.845  1.00  0.330          O  
ATOM   4758  CB  ILE A 303      34.091  -2.602 -14.278  1.00  0.410          C  
ATOM   4759  CG1 ILE A 303      33.488  -2.821 -15.689  1.00  0.410          C  
ATOM   4760  CG2 ILE A 303      35.670  -2.557 -14.326  1.00  0.410          C  
ATOM   4761  CD1 ILE A 303      33.608  -1.657 -16.629  1.00  0.410          C  
ATOM   4762  H   ILE A 303      31.619  -2.895 -13.493  1.00  0.350          H  
ATOM   4763  HA  ILE A 303      33.814  -4.690 -13.877  1.00  0.350          H  
ATOM   4764  HB  ILE A 303      33.714  -1.661 -13.897  1.00  0.490          H  
ATOM   4765 1HG1 ILE A 303      33.985  -3.675 -16.145  1.00  0.490          H  
ATOM   4766 2HG1 ILE A 303      32.430  -3.056 -15.579  1.00  0.490          H  
ATOM   4767 1HG2 ILE A 303      35.998  -1.751 -14.966  1.00  0.490          H  
ATOM   4768 2HG2 ILE A 303      36.076  -2.398 -13.327  1.00  0.490          H  
ATOM   4769 3HG2 ILE A 303      36.050  -3.495 -14.715  1.00  0.490          H  
ATOM   4770 1HD1 ILE A 303      33.150  -1.925 -17.583  1.00  0.490          H  
ATOM   4771 2HD1 ILE A 303      33.094  -0.793 -16.210  1.00  0.490          H  
ATOM   4772 3HD1 ILE A 303      34.653  -1.414 -16.797  1.00  0.490          H  
ATOM   4773  N   GLU A 304      33.913  -2.882 -11.109  1.00  0.320          N  
ATOM   4774  CA  GLU A 304      34.576  -2.825  -9.818  1.00  0.360          C  
ATOM   4775  C   GLU A 304      34.527  -4.177  -9.114  1.00  0.370          C  
ATOM   4776  O   GLU A 304      35.560  -4.647  -8.618  1.00  0.390          O  
ATOM   4777  CB  GLU A 304      33.916  -1.768  -8.925  1.00  0.490          C  
ATOM   4778  CG  GLU A 304      34.182  -0.311  -9.320  1.00  0.490          C  
ATOM   4779  CD  GLU A 304      33.369   0.662  -8.490  1.00  0.490          C  
ATOM   4780  OE1 GLU A 304      32.512   0.215  -7.764  1.00  0.490          O  
ATOM   4781  OE2 GLU A 304      33.602   1.843  -8.584  1.00  0.490          O  
ATOM   4782  H   GLU A 304      33.145  -2.249 -11.325  1.00  0.380          H  
ATOM   4783  HA  GLU A 304      35.614  -2.548  -9.974  1.00  0.430          H  
ATOM   4784 1HB  GLU A 304      32.834  -1.916  -8.943  1.00  0.590          H  
ATOM   4785 2HB  GLU A 304      34.246  -1.904  -7.896  1.00  0.590          H  
ATOM   4786 1HG  GLU A 304      35.239  -0.096  -9.183  1.00  0.590          H  
ATOM   4787 2HG  GLU A 304      33.949  -0.185 -10.371  1.00  0.590          H  
ATOM   4788  N   GLU A 305      33.371  -4.856  -9.120  1.00  0.370          N  
ATOM   4789  CA  GLU A 305      33.351  -6.167  -8.489  1.00  0.400          C  
ATOM   4790  C   GLU A 305      34.249  -7.150  -9.239  1.00  0.380          C  
ATOM   4791  O   GLU A 305      35.015  -7.891  -8.616  1.00  0.410          O  
ATOM   4792  CB  GLU A 305      31.941  -6.748  -8.381  1.00  0.550          C  
ATOM   4793  CG  GLU A 305      31.906  -8.099  -7.618  1.00  0.550          C  
ATOM   4794  CD  GLU A 305      30.530  -8.655  -7.409  1.00  0.550          C  
ATOM   4795  OE1 GLU A 305      29.602  -8.098  -7.931  1.00  0.550          O  
ATOM   4796  OE2 GLU A 305      30.400  -9.625  -6.701  1.00  0.550          O  
ATOM   4797  H   GLU A 305      32.517  -4.426  -9.504  1.00  0.440          H  
ATOM   4798  HA  GLU A 305      33.740  -6.061  -7.478  1.00  0.480          H  
ATOM   4799 1HB  GLU A 305      31.290  -6.039  -7.869  1.00  0.660          H  
ATOM   4800 2HB  GLU A 305      31.534  -6.903  -9.385  1.00  0.660          H  
ATOM   4801 1HG  GLU A 305      32.479  -8.826  -8.186  1.00  0.660          H  
ATOM   4802 2HG  GLU A 305      32.396  -7.973  -6.654  1.00  0.660          H  
ATOM   4803  N   GLU A 306      34.157  -7.174 -10.569  1.00  0.360          N  
ATOM   4804  CA  GLU A 306      34.934  -8.130 -11.340  1.00  0.380          C  
ATOM   4805  C   GLU A 306      36.445  -7.934 -11.220  1.00  0.380          C  
ATOM   4806  O   GLU A 306      37.175  -8.926 -11.110  1.00  0.420          O  
ATOM   4807  CB  GLU A 306      34.480  -8.113 -12.803  1.00  0.520          C  
ATOM   4808  CG  GLU A 306      33.073  -8.714 -12.985  1.00  0.520          C  
ATOM   4809  CD  GLU A 306      32.514  -8.636 -14.381  1.00  0.520          C  
ATOM   4810  OE1 GLU A 306      33.154  -8.119 -15.259  1.00  0.520          O  
ATOM   4811  OE2 GLU A 306      31.402  -9.070 -14.563  1.00  0.520          O  
ATOM   4812  H   GLU A 306      33.510  -6.540 -11.051  1.00  0.430          H  
ATOM   4813  HA  GLU A 306      34.705  -9.120 -10.949  1.00  0.460          H  
ATOM   4814 1HB  GLU A 306      34.460  -7.082 -13.165  1.00  0.630          H  
ATOM   4815 2HB  GLU A 306      35.185  -8.671 -13.418  1.00  0.630          H  
ATOM   4816 1HG  GLU A 306      33.107  -9.760 -12.684  1.00  0.630          H  
ATOM   4817 2HG  GLU A 306      32.392  -8.202 -12.306  1.00  0.630          H  
ATOM   4818  N   VAL A 307      36.939  -6.689 -11.191  1.00  0.380          N  
ATOM   4819  CA  VAL A 307      38.387  -6.501 -11.063  1.00  0.420          C  
ATOM   4820  C   VAL A 307      38.813  -6.820  -9.626  1.00  0.440          C  
ATOM   4821  O   VAL A 307      39.901  -7.361  -9.402  1.00  0.490          O  
ATOM   4822  CB  VAL A 307      38.879  -5.097 -11.534  1.00  0.570          C  
ATOM   4823  CG1 VAL A 307      38.500  -4.901 -13.022  1.00  0.570          C  
ATOM   4824  CG2 VAL A 307      38.313  -3.979 -10.671  1.00  0.570          C  
ATOM   4825  H   VAL A 307      36.303  -5.897 -11.303  1.00  0.460          H  
ATOM   4826  HA  VAL A 307      38.872  -7.211 -11.727  1.00  0.500          H  
ATOM   4827  HB  VAL A 307      39.965  -5.067 -11.475  1.00  0.690          H  
ATOM   4828 1HG1 VAL A 307      38.866  -3.942 -13.380  1.00  0.690          H  
ATOM   4829 2HG1 VAL A 307      38.945  -5.693 -13.610  1.00  0.690          H  
ATOM   4830 3HG1 VAL A 307      37.421  -4.933 -13.128  1.00  0.690          H  
ATOM   4831 1HG2 VAL A 307      38.683  -3.026 -11.032  1.00  0.690          H  
ATOM   4832 2HG2 VAL A 307      37.254  -3.988 -10.726  1.00  0.690          H  
ATOM   4833 3HG2 VAL A 307      38.617  -4.104  -9.636  1.00  0.690          H  
ATOM   4834  N   SER A 308      37.940  -6.529  -8.647  1.00  0.440          N  
ATOM   4835  CA  SER A 308      38.214  -6.835  -7.249  1.00  0.500          C  
ATOM   4836  C   SER A 308      38.397  -8.337  -7.043  1.00  0.540          C  
ATOM   4837  O   SER A 308      39.173  -8.740  -6.179  1.00  0.620          O  
ATOM   4838  CB  SER A 308      37.097  -6.328  -6.354  1.00  0.680          C  
ATOM   4839  OG  SER A 308      37.025  -4.924  -6.368  1.00  0.680          O  
ATOM   4840  H   SER A 308      37.076  -6.028  -8.861  1.00  0.530          H  
ATOM   4841  HA  SER A 308      39.138  -6.334  -6.964  1.00  0.600          H  
ATOM   4842 1HB  SER A 308      36.149  -6.746  -6.673  1.00  0.810          H  
ATOM   4843 2HB  SER A 308      37.277  -6.672  -5.338  1.00  0.810          H  
ATOM   4844  HG  SER A 308      36.543  -4.693  -7.189  1.00  0.810          H  
ATOM   4845  N   LEU A 309      37.677  -9.155  -7.825  1.00  0.520          N  
ATOM   4846  CA  LEU A 309      37.781 -10.613  -7.782  1.00  0.560          C  
ATOM   4847  C   LEU A 309      38.913 -11.158  -8.677  1.00  0.520          C  
ATOM   4848  O   LEU A 309      39.586 -12.126  -8.313  1.00  0.700          O  
ATOM   4849  CB  LEU A 309      36.448 -11.222  -8.234  1.00  0.770          C  
ATOM   4850  CG  LEU A 309      35.208 -10.942  -7.339  1.00  0.770          C  
ATOM   4851  CD1 LEU A 309      33.965 -11.440  -8.063  1.00  0.770          C  
ATOM   4852  CD2 LEU A 309      35.352 -11.644  -5.985  1.00  0.770          C  
ATOM   4853  H   LEU A 309      36.980  -8.725  -8.443  1.00  0.620          H  
ATOM   4854  HA  LEU A 309      38.003 -10.909  -6.762  1.00  0.670          H  
ATOM   4855 1HB  LEU A 309      36.224 -10.826  -9.228  1.00  0.920          H  
ATOM   4856 2HB  LEU A 309      36.571 -12.299  -8.317  1.00  0.920          H  
ATOM   4857  HG  LEU A 309      35.105  -9.874  -7.177  1.00  0.920          H  
ATOM   4858 1HD1 LEU A 309      33.081 -11.235  -7.452  1.00  0.920          H  
ATOM   4859 2HD1 LEU A 309      33.870 -10.918  -9.016  1.00  0.920          H  
ATOM   4860 3HD1 LEU A 309      34.044 -12.509  -8.239  1.00  0.920          H  
ATOM   4861 1HD2 LEU A 309      34.466 -11.438  -5.383  1.00  0.920          H  
ATOM   4862 2HD2 LEU A 309      35.446 -12.720  -6.138  1.00  0.920          H  
ATOM   4863 3HD2 LEU A 309      36.228 -11.277  -5.460  1.00  0.920          H  
ATOM   4864  N   THR A 310      39.131 -10.532  -9.841  1.00  0.490          N  
ATOM   4865  CA  THR A 310      40.151 -10.956 -10.802  1.00  0.520          C  
ATOM   4866  C   THR A 310      41.533 -10.828 -10.173  1.00  0.800          C  
ATOM   4867  O   THR A 310      42.398 -11.693 -10.361  1.00  1.220          O  
ATOM   4868  CB  THR A 310      40.044 -10.169 -12.108  1.00  0.720          C  
ATOM   4869  OG1 THR A 310      38.745 -10.391 -12.693  1.00  0.720          O  
ATOM   4870  CG2 THR A 310      41.083 -10.669 -13.052  1.00  0.720          C  
ATOM   4871  H   THR A 310      38.526  -9.759 -10.106  1.00  0.590          H  
ATOM   4872  HA  THR A 310      39.987 -12.005 -11.037  1.00  0.620          H  
ATOM   4873  HB  THR A 310      40.185  -9.111 -11.924  1.00  0.860          H  
ATOM   4874  HG1 THR A 310      38.062  -9.970 -12.132  1.00  0.860          H  
ATOM   4875 1HG2 THR A 310      40.996 -10.141 -13.973  1.00  0.860          H  
ATOM   4876 2HG2 THR A 310      42.074 -10.508 -12.635  1.00  0.860          H  
ATOM   4877 3HG2 THR A 310      40.936 -11.730 -13.235  1.00  0.860          H  
ATOM   4878  N   GLN A 311      41.760  -9.715  -9.486  1.00  1.050          N  
ATOM   4879  CA  GLN A 311      42.958  -9.488  -8.696  1.00  1.440          C  
ATOM   4880  C   GLN A 311      44.252  -9.857  -9.388  1.00  0.840          C  
ATOM   4881  O   GLN A 311      44.613  -9.343 -10.443  1.00  1.030          O  
ATOM   4882  CB  GLN A 311      42.867 -10.307  -7.401  1.00  1.860          C  
ATOM   4883  CG  GLN A 311      41.796  -9.922  -6.547  1.00  1.860          C  
ATOM   4884  CD  GLN A 311      41.663 -10.789  -5.342  1.00  1.860          C  
ATOM   4885  OE1 GLN A 311      42.578 -11.538  -4.976  1.00  1.860          O  
ATOM   4886  NE2 GLN A 311      40.508 -10.700  -4.727  1.00  1.860          N  
ATOM   4887  H   GLN A 311      41.035  -8.989  -9.471  1.00  1.260          H  
ATOM   4888  HA  GLN A 311      42.998  -8.428  -8.447  1.00  1.730          H  
ATOM   4889 1HB  GLN A 311      42.748 -11.372  -7.621  1.00  2.230          H  
ATOM   4890 2HB  GLN A 311      43.757 -10.156  -6.790  1.00  2.230          H  
ATOM   4891 1HG  GLN A 311      41.913  -8.888  -6.236  1.00  2.230          H  
ATOM   4892 2HG  GLN A 311      40.907 -10.035  -7.122  1.00  2.230          H  
ATOM   4893 1HE2 GLN A 311      40.315 -11.243  -3.912  1.00  2.230          H  
ATOM   4894 2HE2 GLN A 311      39.818 -10.060  -5.124  1.00  2.230          H  
ATOM   4895  N   LYS A 312      44.974 -10.756  -8.741  1.00  0.980          N  
ATOM   4896  CA  LYS A 312      46.245 -11.219  -9.209  1.00  1.350          C  
ATOM   4897  C   LYS A 312      46.107 -12.532  -9.943  1.00  1.310          C  
ATOM   4898  O   LYS A 312      47.104 -13.130 -10.350  1.00  1.760          O  
ATOM   4899  CB  LYS A 312      47.205 -11.380  -8.033  1.00  1.740          C  
ATOM   4900  CG  LYS A 312      47.544 -10.080  -7.320  1.00  1.740          C  
ATOM   4901  CD  LYS A 312      48.514 -10.319  -6.166  1.00  1.740          C  
ATOM   4902  CE  LYS A 312      48.862  -9.019  -5.445  1.00  1.740          C  
ATOM   4903  NZ  LYS A 312      49.778  -9.250  -4.289  1.00  1.740          N  
ATOM   4904  H   LYS A 312      44.643 -11.163  -7.882  1.00  1.180          H  
ATOM   4905  HA  LYS A 312      46.651 -10.485  -9.905  1.00  1.620          H  
ATOM   4906 1HB  LYS A 312      46.770 -12.065  -7.304  1.00  2.090          H  
ATOM   4907 2HB  LYS A 312      48.137 -11.825  -8.385  1.00  2.090          H  
ATOM   4908 1HG  LYS A 312      47.993  -9.387  -8.032  1.00  2.090          H  
ATOM   4909 2HG  LYS A 312      46.630  -9.631  -6.933  1.00  2.090          H  
ATOM   4910 1HD  LYS A 312      48.064 -11.010  -5.451  1.00  2.090          H  
ATOM   4911 2HD  LYS A 312      49.430 -10.768  -6.550  1.00  2.090          H  
ATOM   4912 1HE  LYS A 312      49.344  -8.341  -6.147  1.00  2.090          H  
ATOM   4913 2HE  LYS A 312      47.944  -8.557  -5.080  1.00  2.090          H  
ATOM   4914 1HZ  LYS A 312      49.984  -8.368  -3.839  1.00  2.090          H  
ATOM   4915 2HZ  LYS A 312      49.336  -9.870  -3.624  1.00  2.090          H  
ATOM   4916 3HZ  LYS A 312      50.638  -9.668  -4.616  1.00  2.090          H  
ATOM   4917  N   ASN A 313      44.882 -13.006 -10.112  1.00  1.040          N  
ATOM   4918  CA  ASN A 313      44.717 -14.281 -10.774  1.00  1.160          C  
ATOM   4919  C   ASN A 313      44.948 -14.051 -12.247  1.00  0.860          C  
ATOM   4920  O   ASN A 313      45.637 -14.820 -12.919  1.00  0.850          O  
ATOM   4921  CB  ASN A 313      43.335 -14.836 -10.516  1.00  1.580          C  
ATOM   4922  CG  ASN A 313      43.145 -15.261  -9.091  1.00  1.580          C  
ATOM   4923  OD1 ASN A 313      44.090 -15.633  -8.380  1.00  1.580          O  
ATOM   4924  ND2 ASN A 313      41.923 -15.189  -8.644  1.00  1.580          N  
ATOM   4925  H   ASN A 313      44.066 -12.463  -9.822  1.00  1.250          H  
ATOM   4926  HA  ASN A 313      45.472 -14.982 -10.417  1.00  1.390          H  
ATOM   4927 1HB  ASN A 313      42.580 -14.099 -10.770  1.00  1.890          H  
ATOM   4928 2HB  ASN A 313      43.172 -15.697 -11.161  1.00  1.890          H  
ATOM   4929 1HD2 ASN A 313      41.720 -15.443  -7.698  1.00  1.890          H  
ATOM   4930 2HD2 ASN A 313      41.184 -14.867  -9.240  1.00  1.890          H  
ATOM   4931  N   SER A 314      44.381 -12.961 -12.744  1.00  0.720          N  
ATOM   4932  CA  SER A 314      44.587 -12.628 -14.139  1.00  0.610          C  
ATOM   4933  C   SER A 314      44.531 -11.133 -14.425  1.00  0.550          C  
ATOM   4934  O   SER A 314      43.466 -10.601 -14.747  1.00  0.580          O  
ATOM   4935  CB  SER A 314      43.550 -13.333 -14.975  1.00  0.900          C  
ATOM   4936  OG  SER A 314      43.727 -13.067 -16.342  1.00  0.900          O  
ATOM   4937  H   SER A 314      43.801 -12.402 -12.112  1.00  0.860          H  
ATOM   4938  HA  SER A 314      45.554 -13.024 -14.441  1.00  0.730          H  
ATOM   4939 1HB  SER A 314      43.619 -14.407 -14.807  1.00  1.080          H  
ATOM   4940 2HB  SER A 314      42.557 -13.028 -14.665  1.00  1.080          H  
ATOM   4941  HG  SER A 314      43.097 -13.700 -16.783  1.00  1.080          H  
ATOM   4942  N   PRO A 315      45.678 -10.428 -14.396  1.00  0.540          N  
ATOM   4943  CA  PRO A 315      45.791  -9.010 -14.683  1.00  0.500          C  
ATOM   4944  C   PRO A 315      45.328  -8.687 -16.098  1.00  0.430          C  
ATOM   4945  O   PRO A 315      44.927  -7.563 -16.379  1.00  0.460          O  
ATOM   4946  CB  PRO A 315      47.292  -8.749 -14.507  1.00  0.750          C  
ATOM   4947  CG  PRO A 315      47.763  -9.847 -13.561  1.00  0.750          C  
ATOM   4948  CD  PRO A 315      46.933 -11.059 -13.926  1.00  0.750          C  
ATOM   4949  HA  PRO A 315      45.207  -8.451 -13.939  1.00  0.600          H  
ATOM   4950 1HB  PRO A 315      47.801  -8.768 -15.482  1.00  0.900          H  
ATOM   4951 2HB  PRO A 315      47.447  -7.740 -14.087  1.00  0.900          H  
ATOM   4952 1HG  PRO A 315      48.846 -10.016 -13.678  1.00  0.900          H  
ATOM   4953 2HG  PRO A 315      47.603  -9.533 -12.514  1.00  0.900          H  
ATOM   4954 1HD  PRO A 315      47.419 -11.636 -14.728  1.00  0.900          H  
ATOM   4955 2HD  PRO A 315      46.770 -11.661 -13.013  1.00  0.900          H  
ATOM   4956  N   VAL A 316      45.371  -9.684 -16.983  1.00  0.400          N  
ATOM   4957  CA  VAL A 316      44.956  -9.498 -18.359  1.00  0.360          C  
ATOM   4958  C   VAL A 316      43.444  -9.356 -18.378  1.00  0.340          C  
ATOM   4959  O   VAL A 316      42.909  -8.460 -19.034  1.00  0.320          O  
ATOM   4960  CB  VAL A 316      45.438 -10.670 -19.241  1.00  0.520          C  
ATOM   4961  CG1 VAL A 316      44.900 -10.547 -20.640  1.00  0.520          C  
ATOM   4962  CG2 VAL A 316      46.955 -10.675 -19.291  1.00  0.520          C  
ATOM   4963  H   VAL A 316      45.738 -10.583 -16.707  1.00  0.480          H  
ATOM   4964  HA  VAL A 316      45.398  -8.576 -18.740  1.00  0.430          H  
ATOM   4965  HB  VAL A 316      45.069 -11.609 -18.821  1.00  0.620          H  
ATOM   4966 1HG1 VAL A 316      45.257 -11.382 -21.227  1.00  0.620          H  
ATOM   4967 2HG1 VAL A 316      43.813 -10.537 -20.643  1.00  0.620          H  
ATOM   4968 3HG1 VAL A 316      45.265  -9.631 -21.067  1.00  0.620          H  
ATOM   4969 1HG2 VAL A 316      47.295 -11.506 -19.908  1.00  0.620          H  
ATOM   4970 2HG2 VAL A 316      47.306  -9.735 -19.722  1.00  0.620          H  
ATOM   4971 3HG2 VAL A 316      47.358 -10.782 -18.288  1.00  0.620          H  
ATOM   4972  N   GLU A 317      42.744 -10.259 -17.691  1.00  0.400          N  
ATOM   4973  CA  GLU A 317      41.299 -10.169 -17.634  1.00  0.420          C  
ATOM   4974  C   GLU A 317      40.884  -8.876 -16.937  1.00  0.400          C  
ATOM   4975  O   GLU A 317      39.897  -8.255 -17.334  1.00  0.390          O  
ATOM   4976  CB  GLU A 317      40.736 -11.402 -16.949  1.00  0.580          C  
ATOM   4977  CG  GLU A 317      40.891 -12.654 -17.799  1.00  0.580          C  
ATOM   4978  CD  GLU A 317      40.619 -13.915 -17.064  1.00  0.580          C  
ATOM   4979  OE1 GLU A 317      39.548 -14.084 -16.535  1.00  0.580          O  
ATOM   4980  OE2 GLU A 317      41.532 -14.712 -17.005  1.00  0.580          O  
ATOM   4981  H   GLU A 317      43.216 -11.009 -17.179  1.00  0.480          H  
ATOM   4982  HA  GLU A 317      40.914 -10.145 -18.653  1.00  0.500          H  
ATOM   4983 1HB  GLU A 317      41.248 -11.560 -16.009  1.00  0.700          H  
ATOM   4984 2HB  GLU A 317      39.679 -11.256 -16.730  1.00  0.700          H  
ATOM   4985 1HG  GLU A 317      40.201 -12.587 -18.639  1.00  0.700          H  
ATOM   4986 2HG  GLU A 317      41.897 -12.677 -18.206  1.00  0.700          H  
ATOM   4987  N   ALA A 318      41.626  -8.468 -15.894  1.00  0.410          N  
ATOM   4988  CA  ALA A 318      41.298  -7.232 -15.200  1.00  0.420          C  
ATOM   4989  C   ALA A 318      41.433  -6.043 -16.154  1.00  0.380          C  
ATOM   4990  O   ALA A 318      40.556  -5.172 -16.168  1.00  0.350          O  
ATOM   4991  CB  ALA A 318      42.174  -7.062 -13.995  1.00  0.580          C  
ATOM   4992  H   ALA A 318      42.410  -9.052 -15.583  1.00  0.490          H  
ATOM   4993  HA  ALA A 318      40.261  -7.288 -14.874  1.00  0.500          H  
ATOM   4994 1HB  ALA A 318      41.917  -6.141 -13.472  1.00  0.700          H  
ATOM   4995 2HB  ALA A 318      42.055  -7.906 -13.328  1.00  0.700          H  
ATOM   4996 3HB  ALA A 318      43.178  -7.030 -14.340  1.00  0.700          H  
ATOM   4997  N   VAL A 319      42.487  -6.027 -16.994  1.00  0.370          N  
ATOM   4998  CA  VAL A 319      42.632  -4.967 -17.982  1.00  0.350          C  
ATOM   4999  C   VAL A 319      41.475  -4.987 -18.943  1.00  0.320          C  
ATOM   5000  O   VAL A 319      40.931  -3.929 -19.251  1.00  0.310          O  
ATOM   5001  CB  VAL A 319      43.971  -5.030 -18.754  1.00  0.500          C  
ATOM   5002  CG1 VAL A 319      43.931  -4.075 -19.956  1.00  0.500          C  
ATOM   5003  CG2 VAL A 319      45.115  -4.558 -17.825  1.00  0.500          C  
ATOM   5004  H   VAL A 319      43.223  -6.736 -16.903  1.00  0.440          H  
ATOM   5005  HA  VAL A 319      42.621  -4.014 -17.463  1.00  0.420          H  
ATOM   5006  HB  VAL A 319      44.153  -6.050 -19.102  1.00  0.600          H  
ATOM   5007 1HG1 VAL A 319      44.867  -4.098 -20.478  1.00  0.600          H  
ATOM   5008 2HG1 VAL A 319      43.146  -4.365 -20.643  1.00  0.600          H  
ATOM   5009 3HG1 VAL A 319      43.749  -3.096 -19.612  1.00  0.600          H  
ATOM   5010 1HG2 VAL A 319      46.058  -4.589 -18.361  1.00  0.600          H  
ATOM   5011 2HG2 VAL A 319      44.922  -3.532 -17.493  1.00  0.600          H  
ATOM   5012 3HG2 VAL A 319      45.176  -5.204 -16.965  1.00  0.600          H  
ATOM   5013  N   PHE A 320      41.096  -6.167 -19.431  1.00  0.310          N  
ATOM   5014  CA  PHE A 320      39.975  -6.236 -20.345  1.00  0.300          C  
ATOM   5015  C   PHE A 320      38.744  -5.612 -19.681  1.00  0.300          C  
ATOM   5016  O   PHE A 320      38.068  -4.772 -20.282  1.00  0.290          O  
ATOM   5017  CB  PHE A 320      39.662  -7.666 -20.766  1.00  0.420          C  
ATOM   5018  CG  PHE A 320      38.555  -7.705 -21.759  1.00  0.420          C  
ATOM   5019  CD1 PHE A 320      38.831  -7.554 -23.107  1.00  0.420          C  
ATOM   5020  CD2 PHE A 320      37.236  -7.836 -21.366  1.00  0.420          C  
ATOM   5021  CE1 PHE A 320      37.826  -7.543 -24.024  1.00  0.420          C  
ATOM   5022  CE2 PHE A 320      36.236  -7.814 -22.295  1.00  0.420          C  
ATOM   5023  CZ  PHE A 320      36.524  -7.666 -23.617  1.00  0.420          C  
ATOM   5024  H   PHE A 320      41.610  -7.017 -19.173  1.00  0.370          H  
ATOM   5025  HA  PHE A 320      40.214  -5.663 -21.234  1.00  0.360          H  
ATOM   5026 1HB  PHE A 320      40.547  -8.133 -21.196  1.00  0.510          H  
ATOM   5027 2HB  PHE A 320      39.370  -8.251 -19.894  1.00  0.510          H  
ATOM   5028  HD1 PHE A 320      39.856  -7.445 -23.436  1.00  0.510          H  
ATOM   5029  HD2 PHE A 320      36.995  -7.946 -20.305  1.00  0.510          H  
ATOM   5030  HE1 PHE A 320      38.069  -7.427 -25.076  1.00  0.510          H  
ATOM   5031  HE2 PHE A 320      35.210  -7.912 -21.984  1.00  0.510          H  
ATOM   5032  HZ  PHE A 320      35.710  -7.653 -24.340  1.00  0.510          H  
ATOM   5033  N   SER A 321      38.444  -6.003 -18.431  1.00  0.310          N  
ATOM   5034  CA  SER A 321      37.270  -5.462 -17.760  1.00  0.310          C  
ATOM   5035  C   SER A 321      37.334  -3.944 -17.646  1.00  0.300          C  
ATOM   5036  O   SER A 321      36.350  -3.263 -17.947  1.00  0.290          O  
ATOM   5037  CB  SER A 321      37.112  -6.065 -16.377  1.00  0.430          C  
ATOM   5038  OG  SER A 321      36.803  -7.431 -16.442  1.00  0.430          O  
ATOM   5039  H   SER A 321      39.018  -6.707 -17.956  1.00  0.370          H  
ATOM   5040  HA  SER A 321      36.395  -5.726 -18.350  1.00  0.370          H  
ATOM   5041 1HB  SER A 321      38.036  -5.929 -15.826  1.00  0.520          H  
ATOM   5042 2HB  SER A 321      36.327  -5.543 -15.838  1.00  0.520          H  
ATOM   5043  HG  SER A 321      36.735  -7.734 -15.531  1.00  0.520          H  
ATOM   5044  N   TYR A 322      38.502  -3.382 -17.314  1.00  0.310          N  
ATOM   5045  CA  TYR A 322      38.610  -1.927 -17.250  1.00  0.320          C  
ATOM   5046  C   TYR A 322      38.301  -1.323 -18.623  1.00  0.310          C  
ATOM   5047  O   TYR A 322      37.538  -0.352 -18.745  1.00  0.310          O  
ATOM   5048  CB  TYR A 322      40.016  -1.482 -16.811  1.00  0.440          C  
ATOM   5049  CG  TYR A 322      40.345  -1.629 -15.337  1.00  0.440          C  
ATOM   5050  CD1 TYR A 322      41.364  -2.477 -14.930  1.00  0.440          C  
ATOM   5051  CD2 TYR A 322      39.638  -0.910 -14.393  1.00  0.440          C  
ATOM   5052  CE1 TYR A 322      41.668  -2.604 -13.605  1.00  0.440          C  
ATOM   5053  CE2 TYR A 322      39.946  -1.038 -13.060  1.00  0.440          C  
ATOM   5054  CZ  TYR A 322      40.959  -1.883 -12.667  1.00  0.440          C  
ATOM   5055  OH  TYR A 322      41.266  -2.012 -11.333  1.00  0.440          O  
ATOM   5056  H   TYR A 322      39.295  -3.979 -17.052  1.00  0.370          H  
ATOM   5057  HA  TYR A 322      37.874  -1.552 -16.543  1.00  0.380          H  
ATOM   5058 1HB  TYR A 322      40.750  -2.065 -17.369  1.00  0.530          H  
ATOM   5059 2HB  TYR A 322      40.167  -0.444 -17.083  1.00  0.530          H  
ATOM   5060  HD1 TYR A 322      41.924  -3.039 -15.656  1.00  0.530          H  
ATOM   5061  HD2 TYR A 322      38.849  -0.244 -14.699  1.00  0.530          H  
ATOM   5062  HE1 TYR A 322      42.460  -3.264 -13.294  1.00  0.530          H  
ATOM   5063  HE2 TYR A 322      39.394  -0.472 -12.314  1.00  0.530          H  
ATOM   5064  HH  TYR A 322      42.004  -2.618 -11.231  1.00  0.530          H  
ATOM   5065  N   LEU A 323      38.815  -1.947 -19.680  1.00  0.310          N  
ATOM   5066  CA  LEU A 323      38.598  -1.461 -21.031  1.00  0.310          C  
ATOM   5067  C   LEU A 323      37.129  -1.450 -21.445  1.00  0.290          C  
ATOM   5068  O   LEU A 323      36.703  -0.537 -22.163  1.00  0.280          O  
ATOM   5069  CB  LEU A 323      39.421  -2.293 -22.016  1.00  0.430          C  
ATOM   5070  CG  LEU A 323      40.951  -2.136 -21.940  1.00  0.430          C  
ATOM   5071  CD1 LEU A 323      41.596  -3.182 -22.839  1.00  0.430          C  
ATOM   5072  CD2 LEU A 323      41.294  -0.745 -22.340  1.00  0.430          C  
ATOM   5073  H   LEU A 323      39.449  -2.740 -19.526  1.00  0.370          H  
ATOM   5074  HA  LEU A 323      38.917  -0.430 -21.061  1.00  0.370          H  
ATOM   5075 1HB  LEU A 323      39.188  -3.337 -21.874  1.00  0.520          H  
ATOM   5076 2HB  LEU A 323      39.121  -2.016 -23.020  1.00  0.520          H  
ATOM   5077  HG  LEU A 323      41.312  -2.300 -20.939  1.00  0.520          H  
ATOM   5078 1HD1 LEU A 323      42.675  -3.079 -22.802  1.00  0.520          H  
ATOM   5079 2HD1 LEU A 323      41.323  -4.168 -22.499  1.00  0.520          H  
ATOM   5080 3HD1 LEU A 323      41.264  -3.059 -23.838  1.00  0.520          H  
ATOM   5081 1HD2 LEU A 323      42.323  -0.600 -22.331  1.00  0.520          H  
ATOM   5082 2HD2 LEU A 323      40.915  -0.552 -23.323  1.00  0.520          H  
ATOM   5083 3HD2 LEU A 323      40.864  -0.067 -21.661  1.00  0.520          H  
ATOM   5084  N   THR A 324      36.316  -2.370 -20.919  1.00  0.290          N  
ATOM   5085  CA  THR A 324      34.897  -2.424 -21.292  1.00  0.280          C  
ATOM   5086  C   THR A 324      34.096  -1.245 -20.717  1.00  0.280          C  
ATOM   5087  O   THR A 324      32.919  -1.088 -21.050  1.00  0.380          O  
ATOM   5088  CB  THR A 324      34.182  -3.699 -20.804  1.00  0.400          C  
ATOM   5089  OG1 THR A 324      34.120  -3.714 -19.369  1.00  0.400          O  
ATOM   5090  CG2 THR A 324      34.862  -4.927 -21.269  1.00  0.400          C  
ATOM   5091  H   THR A 324      36.733  -3.103 -20.335  1.00  0.350          H  
ATOM   5092  HA  THR A 324      34.826  -2.385 -22.377  1.00  0.340          H  
ATOM   5093  HB  THR A 324      33.172  -3.697 -21.202  1.00  0.480          H  
ATOM   5094  HG1 THR A 324      35.004  -3.517 -18.973  1.00  0.480          H  
ATOM   5095 1HG2 THR A 324      34.312  -5.788 -20.918  1.00  0.480          H  
ATOM   5096 2HG2 THR A 324      34.909  -4.937 -22.336  1.00  0.480          H  
ATOM   5097 3HG2 THR A 324      35.841  -4.957 -20.882  1.00  0.480          H  
ATOM   5098  N   GLY A 325      34.704  -0.457 -19.813  1.00  0.270          N  
ATOM   5099  CA  GLY A 325      34.082   0.734 -19.237  1.00  0.270          C  
ATOM   5100  C   GLY A 325      34.872   1.983 -19.650  1.00  0.270          C  
ATOM   5101  O   GLY A 325      34.639   3.080 -19.120  1.00  0.310          O  
ATOM   5102  H   GLY A 325      35.673  -0.650 -19.543  1.00  0.320          H  
ATOM   5103 1HA  GLY A 325      33.048   0.814 -19.571  1.00  0.320          H  
ATOM   5104 2HA  GLY A 325      34.069   0.657 -18.153  1.00  0.320          H  
ATOM   5105  N   LYS A 326      35.833   1.785 -20.577  1.00  0.270          N  
ATOM   5106  CA  LYS A 326      36.782   2.778 -21.088  1.00  0.280          C  
ATOM   5107  C   LYS A 326      37.590   3.379 -19.931  1.00  0.290          C  
ATOM   5108  O   LYS A 326      37.967   4.555 -19.938  1.00  0.310          O  
ATOM   5109  CB  LYS A 326      36.044   3.862 -21.903  1.00  0.390          C  
ATOM   5110  CG  LYS A 326      36.919   4.916 -22.632  1.00  0.390          C  
ATOM   5111  CD  LYS A 326      36.051   5.852 -23.452  1.00  0.390          C  
ATOM   5112  CE  LYS A 326      36.882   6.955 -24.106  1.00  0.390          C  
ATOM   5113  NZ  LYS A 326      36.019   7.920 -24.835  1.00  0.390          N  
ATOM   5114  H   LYS A 326      35.925   0.857 -20.991  1.00  0.320          H  
ATOM   5115  HA  LYS A 326      37.482   2.268 -21.752  1.00  0.340          H  
ATOM   5116 1HB  LYS A 326      35.469   3.382 -22.671  1.00  0.470          H  
ATOM   5117 2HB  LYS A 326      35.344   4.394 -21.260  1.00  0.470          H  
ATOM   5118 1HG  LYS A 326      37.472   5.539 -21.952  1.00  0.470          H  
ATOM   5119 2HG  LYS A 326      37.626   4.407 -23.286  1.00  0.470          H  
ATOM   5120 1HD  LYS A 326      35.538   5.280 -24.230  1.00  0.470          H  
ATOM   5121 2HD  LYS A 326      35.296   6.301 -22.806  1.00  0.470          H  
ATOM   5122 1HE  LYS A 326      37.439   7.488 -23.336  1.00  0.470          H  
ATOM   5123 2HE  LYS A 326      37.587   6.510 -24.808  1.00  0.470          H  
ATOM   5124 1HZ  LYS A 326      36.571   8.652 -25.260  1.00  0.470          H  
ATOM   5125 2HZ  LYS A 326      35.507   7.430 -25.553  1.00  0.470          H  
ATOM   5126 3HZ  LYS A 326      35.371   8.336 -24.182  1.00  0.470          H  
ATOM   5127  N   ARG A 327      37.957   2.547 -18.960  1.00  0.300          N  
ATOM   5128  CA  ARG A 327      38.733   3.013 -17.826  1.00  0.330          C  
ATOM   5129  C   ARG A 327      40.203   2.849 -18.182  1.00  0.340          C  
ATOM   5130  O   ARG A 327      40.914   2.005 -17.630  1.00  0.340          O  
ATOM   5131  CB  ARG A 327      38.330   2.233 -16.581  1.00  0.450          C  
ATOM   5132  CG  ARG A 327      36.845   2.403 -16.202  1.00  0.450          C  
ATOM   5133  CD  ARG A 327      36.471   1.684 -14.960  1.00  0.450          C  
ATOM   5134  NE  ARG A 327      37.072   2.308 -13.783  1.00  0.450          N  
ATOM   5135  CZ  ARG A 327      37.146   1.769 -12.550  1.00  0.450          C  
ATOM   5136  NH1 ARG A 327      36.678   0.564 -12.305  1.00  0.450          N  
ATOM   5137  NH2 ARG A 327      37.696   2.471 -11.571  1.00  0.450          N  
ATOM   5138  H   ARG A 327      37.699   1.558 -18.996  1.00  0.360          H  
ATOM   5139  HA  ARG A 327      38.527   4.069 -17.653  1.00  0.400          H  
ATOM   5140 1HB  ARG A 327      38.503   1.183 -16.740  1.00  0.540          H  
ATOM   5141 2HB  ARG A 327      38.935   2.543 -15.735  1.00  0.540          H  
ATOM   5142 1HG  ARG A 327      36.628   3.461 -16.068  1.00  0.540          H  
ATOM   5143 2HG  ARG A 327      36.228   2.013 -17.008  1.00  0.540          H  
ATOM   5144 1HD  ARG A 327      35.382   1.707 -14.845  1.00  0.540          H  
ATOM   5145 2HD  ARG A 327      36.804   0.656 -15.028  1.00  0.540          H  
ATOM   5146  HE  ARG A 327      37.449   3.244 -13.902  1.00  0.540          H  
ATOM   5147 1HH1 ARG A 327      36.250   0.020 -13.039  1.00  0.540          H  
ATOM   5148 2HH1 ARG A 327      36.747   0.184 -11.371  1.00  0.540          H  
ATOM   5149 1HH2 ARG A 327      38.045   3.411 -11.753  1.00  0.540          H  
ATOM   5150 2HH2 ARG A 327      37.757   2.087 -10.640  1.00  0.540          H  
ATOM   5151  N   ILE A 328      40.634   3.673 -19.132  1.00  0.360          N  
ATOM   5152  CA  ILE A 328      41.946   3.546 -19.747  1.00  0.390          C  
ATOM   5153  C   ILE A 328      43.064   3.848 -18.760  1.00  0.430          C  
ATOM   5154  O   ILE A 328      44.080   3.151 -18.763  1.00  0.440          O  
ATOM   5155  CB  ILE A 328      42.083   4.462 -20.986  1.00  0.530          C  
ATOM   5156  CG1 ILE A 328      40.961   4.126 -22.061  1.00  0.530          C  
ATOM   5157  CG2 ILE A 328      43.513   4.288 -21.625  1.00  0.530          C  
ATOM   5158  CD1 ILE A 328      40.876   2.714 -22.564  1.00  0.530          C  
ATOM   5159  H   ILE A 328      39.937   4.344 -19.468  1.00  0.430          H  
ATOM   5160  HA  ILE A 328      42.078   2.516 -20.068  1.00  0.470          H  
ATOM   5161  HB  ILE A 328      41.946   5.502 -20.691  1.00  0.640          H  
ATOM   5162 1HG1 ILE A 328      39.995   4.388 -21.639  1.00  0.640          H  
ATOM   5163 2HG1 ILE A 328      41.139   4.753 -22.909  1.00  0.640          H  
ATOM   5164 1HG2 ILE A 328      43.608   4.936 -22.499  1.00  0.640          H  
ATOM   5165 2HG2 ILE A 328      44.279   4.559 -20.907  1.00  0.640          H  
ATOM   5166 3HG2 ILE A 328      43.671   3.254 -21.932  1.00  0.640          H  
ATOM   5167 1HD1 ILE A 328      40.072   2.641 -23.299  1.00  0.640          H  
ATOM   5168 2HD1 ILE A 328      41.813   2.407 -23.031  1.00  0.640          H  
ATOM   5169 3HD1 ILE A 328      40.650   2.076 -21.735  1.00  0.640          H  
ATOM   5170  N   SER A 329      42.915   4.897 -17.947  1.00  0.450          N  
ATOM   5171  CA  SER A 329      43.967   5.254 -16.998  1.00  0.490          C  
ATOM   5172  C   SER A 329      44.213   4.130 -15.993  1.00  0.490          C  
ATOM   5173  O   SER A 329      45.367   3.795 -15.690  1.00  0.520          O  
ATOM   5174  CB  SER A 329      43.581   6.517 -16.245  1.00  0.670          C  
ATOM   5175  OG  SER A 329      43.518   7.629 -17.103  1.00  0.670          O  
ATOM   5176  H   SER A 329      42.064   5.440 -17.976  1.00  0.540          H  
ATOM   5177  HA  SER A 329      44.888   5.434 -17.553  1.00  0.590          H  
ATOM   5178 1HB  SER A 329      42.611   6.367 -15.765  1.00  0.800          H  
ATOM   5179 2HB  SER A 329      44.307   6.702 -15.456  1.00  0.800          H  
ATOM   5180  HG  SER A 329      43.286   8.377 -16.546  1.00  0.800          H  
ATOM   5181  N   GLU A 330      43.130   3.524 -15.508  1.00  0.460          N  
ATOM   5182  CA  GLU A 330      43.200   2.421 -14.562  1.00  0.470          C  
ATOM   5183  C   GLU A 330      43.809   1.192 -15.218  1.00  0.450          C  
ATOM   5184  O   GLU A 330      44.628   0.495 -14.604  1.00  0.480          O  
ATOM   5185  CB  GLU A 330      41.808   2.104 -14.026  1.00  0.650          C  
ATOM   5186  CG  GLU A 330      41.196   3.206 -13.152  1.00  0.650          C  
ATOM   5187  CD  GLU A 330      40.632   4.366 -13.951  1.00  0.650          C  
ATOM   5188  OE1 GLU A 330      40.686   4.298 -15.153  1.00  0.650          O  
ATOM   5189  OE2 GLU A 330      40.145   5.295 -13.366  1.00  0.650          O  
ATOM   5190  H   GLU A 330      42.211   3.878 -15.776  1.00  0.550          H  
ATOM   5191  HA  GLU A 330      43.836   2.718 -13.730  1.00  0.560          H  
ATOM   5192 1HB  GLU A 330      41.134   1.904 -14.858  1.00  0.780          H  
ATOM   5193 2HB  GLU A 330      41.857   1.198 -13.427  1.00  0.780          H  
ATOM   5194 1HG  GLU A 330      40.400   2.767 -12.558  1.00  0.780          H  
ATOM   5195 2HG  GLU A 330      41.959   3.576 -12.469  1.00  0.780          H  
ATOM   5196  N   ALA A 331      43.416   0.927 -16.470  1.00  0.410          N  
ATOM   5197  CA  ALA A 331      43.943  -0.196 -17.216  1.00  0.400          C  
ATOM   5198  C   ALA A 331      45.453  -0.050 -17.390  1.00  0.420          C  
ATOM   5199  O   ALA A 331      46.203  -1.020 -17.222  1.00  0.430          O  
ATOM   5200  CB  ALA A 331      43.258  -0.259 -18.576  1.00  0.560          C  
ATOM   5201  H   ALA A 331      42.693   1.508 -16.905  1.00  0.490          H  
ATOM   5202  HA  ALA A 331      43.743  -1.110 -16.658  1.00  0.480          H  
ATOM   5203 1HB  ALA A 331      43.631  -1.073 -19.129  1.00  0.680          H  
ATOM   5204 2HB  ALA A 331      42.188  -0.365 -18.449  1.00  0.680          H  
ATOM   5205 3HB  ALA A 331      43.461   0.658 -19.119  1.00  0.680          H  
ATOM   5206  N   CYS A 332      45.905   1.185 -17.680  1.00  0.440          N  
ATOM   5207  CA  CYS A 332      47.322   1.467 -17.878  1.00  0.460          C  
ATOM   5208  C   CYS A 332      48.092   1.257 -16.595  1.00  0.480          C  
ATOM   5209  O   CYS A 332      49.172   0.656 -16.607  1.00  0.500          O  
ATOM   5210  CB  CYS A 332      47.534   2.914 -18.326  1.00  0.640          C  
ATOM   5211  SG  CYS A 332      46.933   3.287 -19.977  1.00  0.640          S  
ATOM   5212  H   CYS A 332      45.222   1.929 -17.836  1.00  0.530          H  
ATOM   5213  HA  CYS A 332      47.713   0.800 -18.637  1.00  0.550          H  
ATOM   5214 1HB  CYS A 332      47.032   3.584 -17.631  1.00  0.760          H  
ATOM   5215 2HB  CYS A 332      48.594   3.148 -18.294  1.00  0.760          H  
ATOM   5216  HG  CYS A 332      45.617   3.184 -19.651  1.00  0.760          H  
ATOM   5217  N   SER A 333      47.521   1.722 -15.478  1.00  0.500          N  
ATOM   5218  CA  SER A 333      48.156   1.581 -14.186  1.00  0.520          C  
ATOM   5219  C   SER A 333      48.341   0.117 -13.858  1.00  0.520          C  
ATOM   5220  O   SER A 333      49.435  -0.287 -13.464  1.00  0.540          O  
ATOM   5221  CB  SER A 333      47.337   2.269 -13.112  1.00  0.720          C  
ATOM   5222  OG  SER A 333      47.943   2.152 -11.844  1.00  0.720          O  
ATOM   5223  H   SER A 333      46.642   2.246 -15.539  1.00  0.600          H  
ATOM   5224  HA  SER A 333      49.138   2.052 -14.228  1.00  0.620          H  
ATOM   5225 1HB  SER A 333      47.220   3.320 -13.371  1.00  0.860          H  
ATOM   5226 2HB  SER A 333      46.341   1.832 -13.084  1.00  0.860          H  
ATOM   5227  HG  SER A 333      47.405   2.692 -11.258  1.00  0.860          H  
ATOM   5228  N   LEU A 334      47.300  -0.701 -14.046  1.00  0.500          N  
ATOM   5229  CA  LEU A 334      47.452  -2.109 -13.733  1.00  0.510          C  
ATOM   5230  C   LEU A 334      48.495  -2.770 -14.615  1.00  0.500          C  
ATOM   5231  O   LEU A 334      49.305  -3.571 -14.124  1.00  0.520          O  
ATOM   5232  CB  LEU A 334      46.135  -2.874 -13.859  1.00  0.710          C  
ATOM   5233  CG  LEU A 334      46.232  -4.418 -13.563  1.00  0.710          C  
ATOM   5234  CD1 LEU A 334      46.734  -4.684 -12.130  1.00  0.710          C  
ATOM   5235  CD2 LEU A 334      44.903  -5.025 -13.739  1.00  0.710          C  
ATOM   5236  H   LEU A 334      46.400  -0.327 -14.367  1.00  0.600          H  
ATOM   5237  HA  LEU A 334      47.783  -2.168 -12.702  1.00  0.610          H  
ATOM   5238 1HB  LEU A 334      45.411  -2.434 -13.176  1.00  0.850          H  
ATOM   5239 2HB  LEU A 334      45.761  -2.746 -14.881  1.00  0.850          H  
ATOM   5240  HG  LEU A 334      46.931  -4.881 -14.265  1.00  0.850          H  
ATOM   5241 1HD1 LEU A 334      46.784  -5.763 -11.963  1.00  0.850          H  
ATOM   5242 2HD1 LEU A 334      47.728  -4.269 -11.985  1.00  0.850          H  
ATOM   5243 3HD1 LEU A 334      46.051  -4.238 -11.410  1.00  0.850          H  
ATOM   5244 1HD2 LEU A 334      45.000  -6.087 -13.546  1.00  0.850          H  
ATOM   5245 2HD2 LEU A 334      44.208  -4.589 -13.038  1.00  0.850          H  
ATOM   5246 3HD2 LEU A 334      44.548  -4.863 -14.754  1.00  0.850          H  
ATOM   5247  N   ALA A 335      48.477  -2.480 -15.923  1.00  0.470          N  
ATOM   5248  CA  ALA A 335      49.453  -3.101 -16.793  1.00  0.480          C  
ATOM   5249  C   ALA A 335      50.871  -2.734 -16.340  1.00  0.500          C  
ATOM   5250  O   ALA A 335      51.747  -3.604 -16.274  1.00  0.500          O  
ATOM   5251  CB  ALA A 335      49.211  -2.677 -18.232  1.00  0.670          C  
ATOM   5252  H   ALA A 335      47.772  -1.842 -16.311  1.00  0.560          H  
ATOM   5253  HA  ALA A 335      49.342  -4.182 -16.719  1.00  0.580          H  
ATOM   5254 1HB  ALA A 335      49.936  -3.154 -18.881  1.00  0.800          H  
ATOM   5255 2HB  ALA A 335      48.206  -2.965 -18.533  1.00  0.800          H  
ATOM   5256 3HB  ALA A 335      49.308  -1.601 -18.305  1.00  0.800          H  
ATOM   5257  N   GLN A 336      51.100  -1.472 -15.951  1.00  0.510          N  
ATOM   5258  CA  GLN A 336      52.432  -1.096 -15.489  1.00  0.540          C  
ATOM   5259  C   GLN A 336      52.775  -1.741 -14.133  1.00  0.550          C  
ATOM   5260  O   GLN A 336      53.894  -2.212 -13.934  1.00  0.570          O  
ATOM   5261  CB  GLN A 336      52.581   0.420 -15.431  1.00  0.740          C  
ATOM   5262  CG  GLN A 336      54.011   0.895 -15.127  1.00  0.740          C  
ATOM   5263  CD  GLN A 336      55.038   0.488 -16.215  1.00  0.740          C  
ATOM   5264  OE1 GLN A 336      54.853   0.760 -17.416  1.00  0.740          O  
ATOM   5265  NE2 GLN A 336      56.116  -0.160 -15.777  1.00  0.740          N  
ATOM   5266  H   GLN A 336      50.364  -0.762 -16.039  1.00  0.610          H  
ATOM   5267  HA  GLN A 336      53.148  -1.469 -16.221  1.00  0.650          H  
ATOM   5268 1HB  GLN A 336      52.269   0.848 -16.384  1.00  0.890          H  
ATOM   5269 2HB  GLN A 336      51.911   0.816 -14.664  1.00  0.890          H  
ATOM   5270 1HG  GLN A 336      54.004   1.980 -15.058  1.00  0.890          H  
ATOM   5271 2HG  GLN A 336      54.334   0.468 -14.177  1.00  0.890          H  
ATOM   5272 1HE2 GLN A 336      56.839  -0.450 -16.407  1.00  0.890          H  
ATOM   5273 2HE2 GLN A 336      56.211  -0.358 -14.796  1.00  0.890          H  
ATOM   5274  N   GLN A 337      51.800  -1.842 -13.214  1.00  0.550          N  
ATOM   5275  CA  GLN A 337      52.022  -2.460 -11.896  1.00  0.570          C  
ATOM   5276  C   GLN A 337      52.430  -3.917 -12.054  1.00  0.560          C  
ATOM   5277  O   GLN A 337      53.251  -4.442 -11.299  1.00  0.580          O  
ATOM   5278  CB  GLN A 337      50.757  -2.414 -11.031  1.00  0.790          C  
ATOM   5279  CG  GLN A 337      50.342  -1.052 -10.507  1.00  0.790          C  
ATOM   5280  CD  GLN A 337      48.981  -1.130  -9.836  1.00  0.790          C  
ATOM   5281  OE1 GLN A 337      48.731  -2.072  -9.074  1.00  0.790          O  
ATOM   5282  NE2 GLN A 337      48.096  -0.175 -10.111  1.00  0.790          N  
ATOM   5283  H   GLN A 337      50.888  -1.422 -13.412  1.00  0.660          H  
ATOM   5284  HA  GLN A 337      52.825  -1.927 -11.390  1.00  0.680          H  
ATOM   5285 1HB  GLN A 337      49.923  -2.801 -11.611  1.00  0.950          H  
ATOM   5286 2HB  GLN A 337      50.885  -3.076 -10.176  1.00  0.950          H  
ATOM   5287 1HG  GLN A 337      51.066  -0.747  -9.753  1.00  0.950          H  
ATOM   5288 2HG  GLN A 337      50.316  -0.324 -11.293  1.00  0.950          H  
ATOM   5289 1HE2 GLN A 337      47.190  -0.202  -9.689  1.00  0.950          H  
ATOM   5290 2HE2 GLN A 337      48.319   0.585 -10.748  1.00  0.950          H  
ATOM   5291  N   SER A 338      51.877  -4.547 -13.084  1.00  0.540          N  
ATOM   5292  CA  SER A 338      52.097  -5.940 -13.422  1.00  0.550          C  
ATOM   5293  C   SER A 338      53.400  -6.139 -14.215  1.00  0.560          C  
ATOM   5294  O   SER A 338      53.758  -7.270 -14.555  1.00  0.570          O  
ATOM   5295  CB  SER A 338      50.931  -6.419 -14.270  1.00  0.770          C  
ATOM   5296  OG  SER A 338      49.719  -6.293 -13.576  1.00  0.770          O  
ATOM   5297  H   SER A 338      51.166  -4.044 -13.622  1.00  0.650          H  
ATOM   5298  HA  SER A 338      52.151  -6.518 -12.501  1.00  0.660          H  
ATOM   5299 1HB  SER A 338      50.887  -5.842 -15.191  1.00  0.920          H  
ATOM   5300 2HB  SER A 338      51.089  -7.460 -14.542  1.00  0.920          H  
ATOM   5301  HG  SER A 338      49.508  -5.330 -13.624  1.00  0.920          H  
ATOM   5302  N   GLY A 339      54.080  -5.036 -14.565  1.00  0.560          N  
ATOM   5303  CA  GLY A 339      55.301  -5.041 -15.363  1.00  0.580          C  
ATOM   5304  C   GLY A 339      55.028  -5.085 -16.867  1.00  0.580          C  
ATOM   5305  O   GLY A 339      55.949  -5.118 -17.694  1.00  0.610          O  
ATOM   5306  H   GLY A 339      53.762  -4.126 -14.232  1.00  0.670          H  
ATOM   5307 1HA  GLY A 339      55.873  -4.144 -15.124  1.00  0.700          H  
ATOM   5308 2HA  GLY A 339      55.913  -5.893 -15.076  1.00  0.700          H  
ATOM   5309  N   ASP A 340      53.761  -5.064 -17.258  1.00  0.550          N  
ATOM   5310  CA  ASP A 340      53.425  -5.170 -18.659  1.00  0.560          C  
ATOM   5311  C   ASP A 340      53.446  -3.806 -19.320  1.00  0.570          C  
ATOM   5312  O   ASP A 340      52.409  -3.201 -19.625  1.00  0.550          O  
ATOM   5313  CB  ASP A 340      52.083  -5.859 -18.835  1.00  0.780          C  
ATOM   5314  CG  ASP A 340      51.803  -6.211 -20.269  1.00  0.780          C  
ATOM   5315  OD1 ASP A 340      52.606  -5.870 -21.142  1.00  0.780          O  
ATOM   5316  OD2 ASP A 340      50.805  -6.862 -20.501  1.00  0.780          O  
ATOM   5317  H   ASP A 340      53.018  -4.941 -16.576  1.00  0.660          H  
ATOM   5318  HA  ASP A 340      54.178  -5.791 -19.145  1.00  0.670          H  
ATOM   5319 1HB  ASP A 340      52.065  -6.768 -18.234  1.00  0.940          H  
ATOM   5320 2HB  ASP A 340      51.293  -5.210 -18.465  1.00  0.940          H  
ATOM   5321  N   HIS A 341      54.666  -3.352 -19.546  1.00  0.610          N  
ATOM   5322  CA  HIS A 341      54.948  -2.053 -20.116  1.00  0.650          C  
ATOM   5323  C   HIS A 341      54.377  -1.965 -21.522  1.00  0.620          C  
ATOM   5324  O   HIS A 341      53.846  -0.928 -21.913  1.00  0.620          O  
ATOM   5325  CB  HIS A 341      56.448  -1.779 -20.114  1.00  0.890          C  
ATOM   5326  CG  HIS A 341      56.794  -0.398 -20.523  1.00  0.890          C  
ATOM   5327  ND1 HIS A 341      56.514   0.698 -19.730  1.00  0.890          N  
ATOM   5328  CD2 HIS A 341      57.408   0.079 -21.623  1.00  0.890          C  
ATOM   5329  CE1 HIS A 341      56.936   1.790 -20.335  1.00  0.890          C  
ATOM   5330  NE2 HIS A 341      57.488   1.443 -21.484  1.00  0.890          N  
ATOM   5331  H   HIS A 341      55.421  -3.958 -19.211  1.00  0.730          H  
ATOM   5332  HA  HIS A 341      54.470  -1.281 -19.512  1.00  0.780          H  
ATOM   5333 1HB  HIS A 341      56.845  -1.952 -19.113  1.00  1.070          H  
ATOM   5334 2HB  HIS A 341      56.946  -2.470 -20.790  1.00  1.070          H  
ATOM   5335  HD1 HIS A 341      55.938   0.700 -18.879  1.00  1.070          H  
ATOM   5336  HD2 HIS A 341      57.810  -0.406 -22.512  1.00  1.070          H  
ATOM   5337  HE1 HIS A 341      56.803   2.765 -19.869  1.00  1.070          H  
ATOM   5338  N   ARG A 342      54.541  -3.035 -22.312  1.00  0.620          N  
ATOM   5339  CA  ARG A 342      54.063  -3.015 -23.690  1.00  0.610          C  
ATOM   5340  C   ARG A 342      52.557  -2.808 -23.736  1.00  0.580          C  
ATOM   5341  O   ARG A 342      52.067  -1.998 -24.534  1.00  0.580          O  
ATOM   5342  CB  ARG A 342      54.428  -4.300 -24.413  1.00  0.860          C  
ATOM   5343  CG  ARG A 342      55.913  -4.452 -24.742  1.00  0.860          C  
ATOM   5344  CD  ARG A 342      56.166  -5.570 -25.707  1.00  0.860          C  
ATOM   5345  NE  ARG A 342      55.817  -6.879 -25.141  1.00  0.860          N  
ATOM   5346  CZ  ARG A 342      56.639  -7.669 -24.405  1.00  0.860          C  
ATOM   5347  NH1 ARG A 342      57.876  -7.295 -24.131  1.00  0.860          N  
ATOM   5348  NH2 ARG A 342      56.190  -8.830 -23.953  1.00  0.860          N  
ATOM   5349  H   ARG A 342      54.965  -3.866 -21.922  1.00  0.740          H  
ATOM   5350  HA  ARG A 342      54.541  -2.183 -24.207  1.00  0.730          H  
ATOM   5351 1HB  ARG A 342      54.134  -5.151 -23.795  1.00  1.030          H  
ATOM   5352 2HB  ARG A 342      53.866  -4.365 -25.344  1.00  1.030          H  
ATOM   5353 1HG  ARG A 342      56.278  -3.526 -25.187  1.00  1.030          H  
ATOM   5354 2HG  ARG A 342      56.463  -4.652 -23.824  1.00  1.030          H  
ATOM   5355 1HD  ARG A 342      55.554  -5.415 -26.596  1.00  1.030          H  
ATOM   5356 2HD  ARG A 342      57.213  -5.580 -25.999  1.00  1.030          H  
ATOM   5357  HE  ARG A 342      54.881  -7.224 -25.319  1.00  1.030          H  
ATOM   5358 1HH1 ARG A 342      58.230  -6.414 -24.470  1.00  1.030          H  
ATOM   5359 2HH1 ARG A 342      58.475  -7.894 -23.581  1.00  1.030          H  
ATOM   5360 1HH2 ARG A 342      55.241  -9.118 -24.156  1.00  1.030          H  
ATOM   5361 2HH2 ARG A 342      56.789  -9.428 -23.403  1.00  1.030          H  
ATOM   5362  N   LEU A 343      51.811  -3.497 -22.858  1.00  0.570          N  
ATOM   5363  CA  LEU A 343      50.376  -3.286 -22.844  1.00  0.550          C  
ATOM   5364  C   LEU A 343      50.078  -1.870 -22.392  1.00  0.550          C  
ATOM   5365  O   LEU A 343      49.250  -1.206 -23.003  1.00  0.550          O  
ATOM   5366  CB  LEU A 343      49.666  -4.324 -21.972  1.00  0.780          C  
ATOM   5367  CG  LEU A 343      48.113  -4.253 -21.824  1.00  0.780          C  
ATOM   5368  CD1 LEU A 343      47.400  -4.340 -23.183  1.00  0.780          C  
ATOM   5369  CD2 LEU A 343      47.673  -5.425 -20.922  1.00  0.780          C  
ATOM   5370  H   LEU A 343      52.230  -4.208 -22.232  1.00  0.680          H  
ATOM   5371  HA  LEU A 343      50.016  -3.402 -23.862  1.00  0.660          H  
ATOM   5372 1HB  LEU A 343      49.922  -5.314 -22.343  1.00  0.930          H  
ATOM   5373 2HB  LEU A 343      50.073  -4.227 -20.977  1.00  0.930          H  
ATOM   5374  HG  LEU A 343      47.852  -3.333 -21.369  1.00  0.930          H  
ATOM   5375 1HD1 LEU A 343      46.325  -4.288 -23.020  1.00  0.930          H  
ATOM   5376 2HD1 LEU A 343      47.701  -3.509 -23.820  1.00  0.930          H  
ATOM   5377 3HD1 LEU A 343      47.651  -5.282 -23.669  1.00  0.930          H  
ATOM   5378 1HD2 LEU A 343      46.608  -5.414 -20.776  1.00  0.930          H  
ATOM   5379 2HD2 LEU A 343      47.957  -6.370 -21.390  1.00  0.930          H  
ATOM   5380 3HD2 LEU A 343      48.174  -5.342 -19.954  1.00  0.930          H  
ATOM   5381  N   ALA A 344      50.765  -1.366 -21.357  1.00  0.540          N  
ATOM   5382  CA  ALA A 344      50.481  -0.002 -20.911  1.00  0.540          C  
ATOM   5383  C   ALA A 344      50.690   1.003 -22.057  1.00  0.580          C  
ATOM   5384  O   ALA A 344      49.886   1.933 -22.227  1.00  0.580          O  
ATOM   5385  CB  ALA A 344      51.360   0.355 -19.721  1.00  0.760          C  
ATOM   5386  H   ALA A 344      51.448  -1.947 -20.856  1.00  0.650          H  
ATOM   5387  HA  ALA A 344      49.451   0.054 -20.603  1.00  0.650          H  
ATOM   5388 1HB  ALA A 344      51.122   1.360 -19.381  1.00  0.910          H  
ATOM   5389 2HB  ALA A 344      51.191  -0.349 -18.911  1.00  0.910          H  
ATOM   5390 3HB  ALA A 344      52.407   0.309 -20.019  1.00  0.910          H  
ATOM   5391  N   LEU A 345      51.738   0.801 -22.870  1.00  0.610          N  
ATOM   5392  CA  LEU A 345      51.968   1.695 -23.994  1.00  0.650          C  
ATOM   5393  C   LEU A 345      50.843   1.592 -25.016  1.00  0.640          C  
ATOM   5394  O   LEU A 345      50.332   2.612 -25.482  1.00  0.650          O  
ATOM   5395  CB  LEU A 345      53.294   1.361 -24.694  1.00  0.890          C  
ATOM   5396  CG  LEU A 345      54.610   1.650 -23.930  1.00  0.890          C  
ATOM   5397  CD1 LEU A 345      55.761   1.043 -24.720  1.00  0.890          C  
ATOM   5398  CD2 LEU A 345      54.816   3.150 -23.755  1.00  0.890          C  
ATOM   5399  H   LEU A 345      52.405   0.052 -22.657  1.00  0.730          H  
ATOM   5400  HA  LEU A 345      51.990   2.715 -23.623  1.00  0.780          H  
ATOM   5401 1HB  LEU A 345      53.286   0.295 -24.921  1.00  1.070          H  
ATOM   5402 2HB  LEU A 345      53.329   1.905 -25.634  1.00  1.070          H  
ATOM   5403  HG  LEU A 345      54.581   1.183 -22.950  1.00  1.070          H  
ATOM   5404 1HD1 LEU A 345      56.695   1.227 -24.200  1.00  1.070          H  
ATOM   5405 2HD1 LEU A 345      55.607  -0.029 -24.818  1.00  1.070          H  
ATOM   5406 3HD1 LEU A 345      55.806   1.496 -25.706  1.00  1.070          H  
ATOM   5407 1HD2 LEU A 345      55.755   3.316 -23.224  1.00  1.070          H  
ATOM   5408 2HD2 LEU A 345      54.860   3.631 -24.731  1.00  1.070          H  
ATOM   5409 3HD2 LEU A 345      54.005   3.578 -23.178  1.00  1.070          H  
ATOM   5410  N   LEU A 346      50.387   0.368 -25.323  1.00  0.620          N  
ATOM   5411  CA  LEU A 346      49.270   0.225 -26.256  1.00  0.630          C  
ATOM   5412  C   LEU A 346      48.000   0.827 -25.701  1.00  0.610          C  
ATOM   5413  O   LEU A 346      47.241   1.450 -26.434  1.00  0.630          O  
ATOM   5414  CB  LEU A 346      48.979  -1.245 -26.590  1.00  0.880          C  
ATOM   5415  CG  LEU A 346      49.989  -1.997 -27.469  1.00  0.880          C  
ATOM   5416  CD1 LEU A 346      49.618  -3.475 -27.474  1.00  0.880          C  
ATOM   5417  CD2 LEU A 346      49.944  -1.440 -28.915  1.00  0.880          C  
ATOM   5418  H   LEU A 346      50.857  -0.461 -24.939  1.00  0.740          H  
ATOM   5419  HA  LEU A 346      49.519   0.765 -27.163  1.00  0.760          H  
ATOM   5420 1HB  LEU A 346      48.909  -1.786 -25.645  1.00  1.050          H  
ATOM   5421 2HB  LEU A 346      48.010  -1.297 -27.079  1.00  1.050          H  
ATOM   5422  HG  LEU A 346      50.995  -1.887 -27.056  1.00  1.050          H  
ATOM   5423 1HD1 LEU A 346      50.329  -4.024 -28.092  1.00  1.050          H  
ATOM   5424 2HD1 LEU A 346      49.651  -3.862 -26.453  1.00  1.050          H  
ATOM   5425 3HD1 LEU A 346      48.613  -3.599 -27.878  1.00  1.050          H  
ATOM   5426 1HD2 LEU A 346      50.654  -1.991 -29.532  1.00  1.050          H  
ATOM   5427 2HD2 LEU A 346      48.939  -1.559 -29.326  1.00  1.050          H  
ATOM   5428 3HD2 LEU A 346      50.212  -0.389 -28.929  1.00  1.050          H  
ATOM   5429  N   LEU A 347      47.773   0.676 -24.400  1.00  0.570          N  
ATOM   5430  CA  LEU A 347      46.567   1.176 -23.758  1.00  0.560          C  
ATOM   5431  C   LEU A 347      46.458   2.685 -23.913  1.00  0.570          C  
ATOM   5432  O   LEU A 347      45.394   3.207 -24.262  1.00  0.570          O  
ATOM   5433  CB  LEU A 347      46.539   0.748 -22.286  1.00  0.790          C  
ATOM   5434  CG  LEU A 347      46.294  -0.775 -21.990  1.00  0.790          C  
ATOM   5435  CD1 LEU A 347      46.550  -1.055 -20.551  1.00  0.790          C  
ATOM   5436  CD2 LEU A 347      44.914  -1.104 -22.242  1.00  0.790          C  
ATOM   5437  H   LEU A 347      48.442   0.138 -23.852  1.00  0.680          H  
ATOM   5438  HA  LEU A 347      45.726   0.733 -24.223  1.00  0.670          H  
ATOM   5439 1HB  LEU A 347      47.488   1.017 -21.839  1.00  0.950          H  
ATOM   5440 2HB  LEU A 347      45.750   1.303 -21.790  1.00  0.950          H  
ATOM   5441  HG  LEU A 347      46.924  -1.382 -22.607  1.00  0.950          H  
ATOM   5442 1HD1 LEU A 347      46.344  -2.091 -20.320  1.00  0.950          H  
ATOM   5443 2HD1 LEU A 347      47.553  -0.842 -20.303  1.00  0.950          H  
ATOM   5444 3HD1 LEU A 347      45.902  -0.435 -19.987  1.00  0.950          H  
ATOM   5445 1HD2 LEU A 347      44.749  -2.146 -22.016  1.00  0.950          H  
ATOM   5446 2HD2 LEU A 347      44.318  -0.483 -21.590  1.00  0.950          H  
ATOM   5447 3HD2 LEU A 347      44.652  -0.922 -23.262  1.00  0.950          H  
ATOM   5448  N   SER A 348      47.584   3.387 -23.816  1.00  0.590          N  
ATOM   5449  CA  SER A 348      47.594   4.841 -23.965  1.00  0.620          C  
ATOM   5450  C   SER A 348      47.149   5.309 -25.364  1.00  0.660          C  
ATOM   5451  O   SER A 348      46.813   6.481 -25.547  1.00  0.750          O  
ATOM   5452  CB  SER A 348      48.994   5.403 -23.733  1.00  0.860          C  
ATOM   5453  OG  SER A 348      49.861   5.150 -24.835  1.00  0.860          O  
ATOM   5454  H   SER A 348      48.433   2.902 -23.501  1.00  0.710          H  
ATOM   5455  HA  SER A 348      46.915   5.260 -23.223  1.00  0.740          H  
ATOM   5456 1HB  SER A 348      48.924   6.474 -23.561  1.00  1.030          H  
ATOM   5457 2HB  SER A 348      49.414   4.952 -22.833  1.00  1.030          H  
ATOM   5458  HG  SER A 348      50.036   4.187 -24.867  1.00  1.030          H  
ATOM   5459  N   GLN A 349      47.190   4.415 -26.364  1.00  0.680          N  
ATOM   5460  CA  GLN A 349      46.849   4.741 -27.744  1.00  0.790          C  
ATOM   5461  C   GLN A 349      45.418   4.362 -28.112  1.00  0.770          C  
ATOM   5462  O   GLN A 349      44.942   4.653 -29.215  1.00  0.840          O  
ATOM   5463  CB  GLN A 349      47.823   4.027 -28.680  1.00  1.060          C  
ATOM   5464  CG  GLN A 349      49.256   4.431 -28.465  1.00  1.060          C  
ATOM   5465  CD  GLN A 349      49.458   5.890 -28.710  1.00  1.060          C  
ATOM   5466  OE1 GLN A 349      49.172   6.386 -29.810  1.00  1.060          O  
ATOM   5467  NE2 GLN A 349      49.917   6.611 -27.694  1.00  1.060          N  
ATOM   5468  H   GLN A 349      47.409   3.437 -26.163  1.00  0.820          H  
ATOM   5469  HA  GLN A 349      46.947   5.818 -27.875  1.00  0.950          H  
ATOM   5470 1HB  GLN A 349      47.750   2.950 -28.520  1.00  1.270          H  
ATOM   5471 2HB  GLN A 349      47.562   4.223 -29.700  1.00  1.270          H  
ATOM   5472 1HG  GLN A 349      49.533   4.214 -27.433  1.00  1.270          H  
ATOM   5473 2HG  GLN A 349      49.890   3.871 -29.148  1.00  1.270          H  
ATOM   5474 1HE2 GLN A 349      50.055   7.596 -27.799  1.00  1.270          H  
ATOM   5475 2HE2 GLN A 349      50.107   6.170 -26.795  1.00  1.270          H  
ATOM   5476  N   PHE A 350      44.698   3.739 -27.181  1.00  0.800          N  
ATOM   5477  CA  PHE A 350      43.343   3.293 -27.474  1.00  0.900          C  
ATOM   5478  C   PHE A 350      42.450   4.440 -27.864  1.00  0.820          C  
ATOM   5479  O   PHE A 350      41.602   4.330 -28.760  1.00  0.950          O  
ATOM   5480  CB  PHE A 350      42.695   2.604 -26.264  1.00  1.220          C  
ATOM   5481  CG  PHE A 350      42.977   1.144 -26.095  1.00  1.220          C  
ATOM   5482  CD1 PHE A 350      44.196   0.604 -26.243  1.00  1.220          C  
ATOM   5483  CD2 PHE A 350      41.971   0.326 -25.799  1.00  1.220          C  
ATOM   5484  CE1 PHE A 350      44.411  -0.753 -26.079  1.00  1.220          C  
ATOM   5485  CE2 PHE A 350      42.147  -1.021 -25.666  1.00  1.220          C  
ATOM   5486  CZ  PHE A 350      43.374  -1.564 -25.795  1.00  1.220          C  
ATOM   5487  H   PHE A 350      45.097   3.557 -26.253  1.00  0.960          H  
ATOM   5488  HA  PHE A 350      43.385   2.590 -28.303  1.00  1.080          H  
ATOM   5489 1HB  PHE A 350      43.032   3.109 -25.357  1.00  1.460          H  
ATOM   5490 2HB  PHE A 350      41.617   2.737 -26.316  1.00  1.460          H  
ATOM   5491  HD1 PHE A 350      45.008   1.243 -26.488  1.00  1.460          H  
ATOM   5492  HD2 PHE A 350      40.982   0.761 -25.670  1.00  1.460          H  
ATOM   5493  HE1 PHE A 350      45.418  -1.161 -26.190  1.00  1.460          H  
ATOM   5494  HE2 PHE A 350      41.288  -1.647 -25.447  1.00  1.460          H  
ATOM   5495  HZ  PHE A 350      43.522  -2.634 -25.678  1.00  1.460          H  
ATOM   5496  N   VAL A 351      42.611   5.557 -27.188  1.00  0.790          N  
ATOM   5497  CA  VAL A 351      41.724   6.649 -27.445  1.00  0.820          C  
ATOM   5498  C   VAL A 351      42.193   7.517 -28.599  1.00  0.690          C  
ATOM   5499  O   VAL A 351      42.868   8.524 -28.411  1.00  1.160          O  
ATOM   5500  CB  VAL A 351      41.564   7.492 -26.162  1.00  1.140          C  
ATOM   5501  CG1 VAL A 351      40.581   8.648 -26.383  1.00  1.140          C  
ATOM   5502  CG2 VAL A 351      41.082   6.578 -25.033  1.00  1.140          C  
ATOM   5503  H   VAL A 351      43.340   5.637 -26.495  1.00  0.950          H  
ATOM   5504  HA  VAL A 351      40.746   6.241 -27.702  1.00  0.980          H  
ATOM   5505  HB  VAL A 351      42.528   7.927 -25.897  1.00  1.360          H  
ATOM   5506 1HG1 VAL A 351      40.495   9.223 -25.463  1.00  1.360          H  
ATOM   5507 2HG1 VAL A 351      40.926   9.307 -27.175  1.00  1.360          H  
ATOM   5508 3HG1 VAL A 351      39.608   8.245 -26.652  1.00  1.360          H  
ATOM   5509 1HG2 VAL A 351      40.978   7.154 -24.113  1.00  1.360          H  
ATOM   5510 2HG2 VAL A 351      40.120   6.144 -25.300  1.00  1.360          H  
ATOM   5511 3HG2 VAL A 351      41.805   5.782 -24.878  1.00  1.360          H  
ATOM   5512  N   GLY A 352      41.740   7.152 -29.785  1.00  0.670          N  
ATOM   5513  CA  GLY A 352      42.010   7.898 -31.011  1.00  0.740          C  
ATOM   5514  C   GLY A 352      43.137   7.481 -31.970  1.00  0.540          C  
ATOM   5515  O   GLY A 352      43.140   7.958 -33.113  1.00  0.790          O  
ATOM   5516  H   GLY A 352      41.218   6.272 -29.809  1.00  0.800          H  
ATOM   5517 1HA  GLY A 352      41.082   7.926 -31.583  1.00  0.890          H  
ATOM   5518 2HA  GLY A 352      42.192   8.933 -30.724  1.00  0.890          H  
ATOM   5519  N   SER A 353      44.061   6.587 -31.620  1.00  0.540          N  
ATOM   5520  CA  SER A 353      45.098   6.275 -32.593  1.00  0.640          C  
ATOM   5521  C   SER A 353      44.645   5.252 -33.631  1.00  0.530          C  
ATOM   5522  O   SER A 353      44.995   4.070 -33.573  1.00  0.510          O  
ATOM   5523  CB  SER A 353      46.363   5.817 -31.912  1.00  0.860          C  
ATOM   5524  OG  SER A 353      46.906   6.842 -31.116  1.00  0.860          O  
ATOM   5525  H   SER A 353      44.128   6.123 -30.707  1.00  0.650          H  
ATOM   5526  HA  SER A 353      45.346   7.195 -33.123  1.00  0.770          H  
ATOM   5527 1HB  SER A 353      46.162   4.941 -31.323  1.00  1.030          H  
ATOM   5528 2HB  SER A 353      47.075   5.549 -32.668  1.00  1.030          H  
ATOM   5529  HG  SER A 353      47.726   6.491 -30.710  1.00  1.030          H  
ATOM   5530  N   GLN A 354      43.898   5.722 -34.623  1.00  0.540          N  
ATOM   5531  CA  GLN A 354      43.369   4.838 -35.667  1.00  0.520          C  
ATOM   5532  C   GLN A 354      44.502   4.081 -36.365  1.00  0.500          C  
ATOM   5533  O   GLN A 354      44.312   2.938 -36.788  1.00  0.500          O  
ATOM   5534  CB  GLN A 354      42.535   5.625 -36.683  1.00  0.740          C  
ATOM   5535  CG  GLN A 354      41.872   4.782 -37.806  1.00  0.740          C  
ATOM   5536  CD  GLN A 354      40.834   3.757 -37.322  1.00  0.740          C  
ATOM   5537  OE1 GLN A 354      39.952   4.043 -36.492  1.00  0.740          O  
ATOM   5538  NE2 GLN A 354      40.932   2.555 -37.871  1.00  0.740          N  
ATOM   5539  H   GLN A 354      43.648   6.713 -34.556  1.00  0.650          H  
ATOM   5540  HA  GLN A 354      42.717   4.109 -35.193  1.00  0.620          H  
ATOM   5541 1HB  GLN A 354      41.745   6.162 -36.157  1.00  0.880          H  
ATOM   5542 2HB  GLN A 354      43.167   6.370 -37.164  1.00  0.880          H  
ATOM   5543 1HG  GLN A 354      41.369   5.464 -38.487  1.00  0.880          H  
ATOM   5544 2HG  GLN A 354      42.649   4.235 -38.352  1.00  0.880          H  
ATOM   5545 1HE2 GLN A 354      40.287   1.832 -37.631  1.00  0.880          H  
ATOM   5546 2HE2 GLN A 354      41.656   2.376 -38.553  1.00  0.880          H  
ATOM   5547  N   SER A 355      45.672   4.716 -36.518  1.00  0.540          N  
ATOM   5548  CA  SER A 355      46.805   4.055 -37.159  1.00  0.600          C  
ATOM   5549  C   SER A 355      47.328   2.859 -36.350  1.00  0.560          C  
ATOM   5550  O   SER A 355      47.954   1.952 -36.909  1.00  0.560          O  
ATOM   5551  CB  SER A 355      47.928   5.051 -37.377  1.00  0.820          C  
ATOM   5552  OG  SER A 355      48.449   5.504 -36.154  1.00  0.820          O  
ATOM   5553  H   SER A 355      45.790   5.666 -36.192  1.00  0.650          H  
ATOM   5554  HA  SER A 355      46.475   3.689 -38.135  1.00  0.720          H  
ATOM   5555 1HB  SER A 355      48.718   4.578 -37.959  1.00  0.980          H  
ATOM   5556 2HB  SER A 355      47.557   5.895 -37.955  1.00  0.980          H  
ATOM   5557  HG  SER A 355      49.228   6.027 -36.377  1.00  0.980          H  
ATOM   5558  N   VAL A 356      47.062   2.841 -35.039  1.00  0.550          N  
ATOM   5559  CA  VAL A 356      47.473   1.752 -34.169  1.00  0.550          C  
ATOM   5560  C   VAL A 356      46.488   0.630 -34.373  1.00  0.480          C  
ATOM   5561  O   VAL A 356      46.871  -0.538 -34.408  1.00  0.480          O  
ATOM   5562  CB  VAL A 356      47.598   2.173 -32.696  1.00  0.770          C  
ATOM   5563  CG1 VAL A 356      47.867   0.947 -31.804  1.00  0.770          C  
ATOM   5564  CG2 VAL A 356      48.765   3.156 -32.584  1.00  0.770          C  
ATOM   5565  H   VAL A 356      46.509   3.592 -34.633  1.00  0.660          H  
ATOM   5566  HA  VAL A 356      48.457   1.411 -34.485  1.00  0.660          H  
ATOM   5567  HB  VAL A 356      46.672   2.640 -32.368  1.00  0.920          H  
ATOM   5568 1HG1 VAL A 356      47.961   1.265 -30.767  1.00  0.920          H  
ATOM   5569 2HG1 VAL A 356      47.044   0.242 -31.888  1.00  0.920          H  
ATOM   5570 3HG1 VAL A 356      48.791   0.459 -32.121  1.00  0.920          H  
ATOM   5571 1HG2 VAL A 356      48.882   3.484 -31.556  1.00  0.920          H  
ATOM   5572 2HG2 VAL A 356      49.678   2.665 -32.912  1.00  0.920          H  
ATOM   5573 3HG2 VAL A 356      48.583   4.013 -33.219  1.00  0.920          H  
ATOM   5574  N   ARG A 357      45.204   0.974 -34.460  1.00  0.470          N  
ATOM   5575  CA  ARG A 357      44.195  -0.050 -34.700  1.00  0.460          C  
ATOM   5576  C   ARG A 357      44.541  -0.801 -36.003  1.00  0.450          C  
ATOM   5577  O   ARG A 357      44.435  -2.037 -36.077  1.00  0.450          O  
ATOM   5578  CB  ARG A 357      42.809   0.563 -34.879  1.00  0.650          C  
ATOM   5579  CG  ARG A 357      42.136   1.183 -33.657  1.00  0.650          C  
ATOM   5580  CD  ARG A 357      40.807   1.730 -34.058  1.00  0.650          C  
ATOM   5581  NE  ARG A 357      39.979   2.164 -32.949  1.00  0.650          N  
ATOM   5582  CZ  ARG A 357      38.764   2.761 -33.079  1.00  0.650          C  
ATOM   5583  NH1 ARG A 357      38.268   3.060 -34.271  1.00  0.650          N  
ATOM   5584  NH2 ARG A 357      38.055   3.047 -32.000  1.00  0.650          N  
ATOM   5585  H   ARG A 357      44.961   1.963 -34.342  1.00  0.560          H  
ATOM   5586  HA  ARG A 357      44.184  -0.750 -33.864  1.00  0.550          H  
ATOM   5587 1HB  ARG A 357      42.843   1.323 -35.646  1.00  0.780          H  
ATOM   5588 2HB  ARG A 357      42.134  -0.217 -35.237  1.00  0.780          H  
ATOM   5589 1HG  ARG A 357      42.015   0.467 -32.881  1.00  0.780          H  
ATOM   5590 2HG  ARG A 357      42.750   2.013 -33.294  1.00  0.780          H  
ATOM   5591 1HD  ARG A 357      40.979   2.578 -34.691  1.00  0.780          H  
ATOM   5592 2HD  ARG A 357      40.261   0.967 -34.612  1.00  0.780          H  
ATOM   5593  HE  ARG A 357      40.300   1.956 -32.014  1.00  0.780          H  
ATOM   5594 1HH1 ARG A 357      38.810   2.913 -35.130  1.00  0.780          H  
ATOM   5595 2HH1 ARG A 357      37.342   3.473 -34.333  1.00  0.780          H  
ATOM   5596 1HH2 ARG A 357      38.409   2.827 -31.078  1.00  0.780          H  
ATOM   5597 2HH2 ARG A 357      37.139   3.483 -32.091  1.00  0.780          H  
ATOM   5598  N   GLU A 358      44.956  -0.042 -37.035  1.00  0.470          N  
ATOM   5599  CA  GLU A 358      45.338  -0.621 -38.320  1.00  0.510          C  
ATOM   5600  C   GLU A 358      46.595  -1.479 -38.189  1.00  0.530          C  
ATOM   5601  O   GLU A 358      46.643  -2.594 -38.720  1.00  0.570          O  
ATOM   5602  CB  GLU A 358      45.563   0.490 -39.345  1.00  0.700          C  
ATOM   5603  CG  GLU A 358      44.283   1.220 -39.764  1.00  0.700          C  
ATOM   5604  CD  GLU A 358      44.538   2.416 -40.642  1.00  0.700          C  
ATOM   5605  OE1 GLU A 358      45.682   2.769 -40.811  1.00  0.700          O  
ATOM   5606  OE2 GLU A 358      43.588   2.979 -41.134  1.00  0.700          O  
ATOM   5607  H   GLU A 358      44.973   0.978 -36.919  1.00  0.560          H  
ATOM   5608  HA  GLU A 358      44.526  -1.255 -38.668  1.00  0.610          H  
ATOM   5609 1HB  GLU A 358      46.250   1.226 -38.931  1.00  0.840          H  
ATOM   5610 2HB  GLU A 358      46.028   0.074 -40.239  1.00  0.840          H  
ATOM   5611 1HG  GLU A 358      43.641   0.523 -40.298  1.00  0.840          H  
ATOM   5612 2HG  GLU A 358      43.756   1.540 -38.870  1.00  0.840          H  
ATOM   5613  N   LEU A 359      47.584  -1.000 -37.423  1.00  0.530          N  
ATOM   5614  CA  LEU A 359      48.801  -1.760 -37.212  1.00  0.580          C  
ATOM   5615  C   LEU A 359      48.512  -3.072 -36.534  1.00  0.550          C  
ATOM   5616  O   LEU A 359      48.995  -4.116 -36.978  1.00  0.590          O  
ATOM   5617  CB  LEU A 359      49.799  -0.971 -36.361  1.00  0.790          C  
ATOM   5618  CG  LEU A 359      51.109  -1.711 -35.961  1.00  0.790          C  
ATOM   5619  CD1 LEU A 359      51.906  -2.118 -37.207  1.00  0.790          C  
ATOM   5620  CD2 LEU A 359      51.926  -0.794 -35.052  1.00  0.790          C  
ATOM   5621  H   LEU A 359      47.525  -0.051 -37.041  1.00  0.640          H  
ATOM   5622  HA  LEU A 359      49.236  -1.958 -38.177  1.00  0.700          H  
ATOM   5623 1HB  LEU A 359      50.066  -0.063 -36.898  1.00  0.950          H  
ATOM   5624 2HB  LEU A 359      49.300  -0.680 -35.441  1.00  0.950          H  
ATOM   5625  HG  LEU A 359      50.860  -2.617 -35.413  1.00  0.950          H  
ATOM   5626 1HD1 LEU A 359      52.813  -2.634 -36.896  1.00  0.950          H  
ATOM   5627 2HD1 LEU A 359      51.320  -2.789 -37.832  1.00  0.950          H  
ATOM   5628 3HD1 LEU A 359      52.171  -1.230 -37.776  1.00  0.950          H  
ATOM   5629 1HD2 LEU A 359      52.839  -1.305 -34.744  1.00  0.950          H  
ATOM   5630 2HD2 LEU A 359      52.184   0.120 -35.589  1.00  0.950          H  
ATOM   5631 3HD2 LEU A 359      51.336  -0.542 -34.169  1.00  0.950          H  
ATOM   5632  N   LEU A 360      47.732  -3.031 -35.461  1.00  0.500          N  
ATOM   5633  CA  LEU A 360      47.414  -4.237 -34.740  1.00  0.490          C  
ATOM   5634  C   LEU A 360      46.624  -5.202 -35.588  1.00  0.490          C  
ATOM   5635  O   LEU A 360      46.848  -6.406 -35.488  1.00  0.520          O  
ATOM   5636  CB  LEU A 360      46.685  -3.951 -33.453  1.00  0.690          C  
ATOM   5637  CG  LEU A 360      46.301  -5.198 -32.627  1.00  0.690          C  
ATOM   5638  CD1 LEU A 360      47.541  -6.060 -32.229  1.00  0.690          C  
ATOM   5639  CD2 LEU A 360      45.637  -4.724 -31.451  1.00  0.690          C  
ATOM   5640  H   LEU A 360      47.372  -2.133 -35.133  1.00  0.600          H  
ATOM   5641  HA  LEU A 360      48.359  -4.702 -34.482  1.00  0.590          H  
ATOM   5642 1HB  LEU A 360      47.312  -3.308 -32.838  1.00  0.830          H  
ATOM   5643 2HB  LEU A 360      45.767  -3.403 -33.693  1.00  0.830          H  
ATOM   5644  HG  LEU A 360      45.624  -5.822 -33.200  1.00  0.830          H  
ATOM   5645 1HD1 LEU A 360      47.222  -6.908 -31.643  1.00  0.830          H  
ATOM   5646 2HD1 LEU A 360      48.047  -6.434 -33.108  1.00  0.830          H  
ATOM   5647 3HD1 LEU A 360      48.239  -5.462 -31.643  1.00  0.830          H  
ATOM   5648 1HD2 LEU A 360      45.348  -5.542 -30.885  1.00  0.830          H  
ATOM   5649 2HD2 LEU A 360      46.327  -4.121 -30.895  1.00  0.830          H  
ATOM   5650 3HD2 LEU A 360      44.763  -4.142 -31.734  1.00  0.830          H  
ATOM   5651  N   THR A 361      45.681  -4.707 -36.392  1.00  0.500          N  
ATOM   5652  CA  THR A 361      44.923  -5.603 -37.242  1.00  0.550          C  
ATOM   5653  C   THR A 361      45.895  -6.371 -38.127  1.00  0.590          C  
ATOM   5654  O   THR A 361      45.788  -7.594 -38.259  1.00  0.640          O  
ATOM   5655  CB  THR A 361      43.941  -4.838 -38.150  1.00  0.750          C  
ATOM   5656  OG1 THR A 361      42.978  -4.109 -37.337  1.00  0.750          O  
ATOM   5657  CG2 THR A 361      43.206  -5.853 -39.074  1.00  0.750          C  
ATOM   5658  H   THR A 361      45.470  -3.707 -36.395  1.00  0.600          H  
ATOM   5659  HA  THR A 361      44.373  -6.308 -36.622  1.00  0.660          H  
ATOM   5660  HB  THR A 361      44.494  -4.125 -38.762  1.00  0.900          H  
ATOM   5661  HG1 THR A 361      43.458  -3.402 -36.822  1.00  0.900          H  
ATOM   5662 1HG2 THR A 361      42.524  -5.316 -39.720  1.00  0.900          H  
ATOM   5663 2HG2 THR A 361      43.920  -6.395 -39.693  1.00  0.900          H  
ATOM   5664 3HG2 THR A 361      42.652  -6.560 -38.461  1.00  0.900          H  
ATOM   5665  N   MET A 362      46.850  -5.655 -38.738  1.00  0.600          N  
ATOM   5666  CA  MET A 362      47.836  -6.295 -39.595  1.00  0.660          C  
ATOM   5667  C   MET A 362      48.697  -7.289 -38.814  1.00  0.650          C  
ATOM   5668  O   MET A 362      48.978  -8.378 -39.319  1.00  0.690          O  
ATOM   5669  CB  MET A 362      48.710  -5.239 -40.259  1.00  0.900          C  
ATOM   5670  CG  MET A 362      47.985  -4.411 -41.316  1.00  0.900          C  
ATOM   5671  SD  MET A 362      49.072  -3.308 -42.251  1.00  0.900          S  
ATOM   5672  CE  MET A 362      49.441  -2.037 -41.035  1.00  0.900          C  
ATOM   5673  H   MET A 362      46.860  -4.634 -38.618  1.00  0.720          H  
ATOM   5674  HA  MET A 362      47.309  -6.851 -40.368  1.00  0.790          H  
ATOM   5675 1HB  MET A 362      49.075  -4.562 -39.494  1.00  1.080          H  
ATOM   5676 2HB  MET A 362      49.576  -5.715 -40.720  1.00  1.080          H  
ATOM   5677 1HG  MET A 362      47.493  -5.083 -42.015  1.00  1.080          H  
ATOM   5678 2HG  MET A 362      47.217  -3.811 -40.837  1.00  1.080          H  
ATOM   5679 1HE  MET A 362      50.085  -1.282 -41.483  1.00  1.080          H  
ATOM   5680 2HE  MET A 362      48.511  -1.570 -40.695  1.00  1.080          H  
ATOM   5681 3HE  MET A 362      49.955  -2.487 -40.199  1.00  1.080          H  
ATOM   5682  N   GLN A 363      49.088  -6.939 -37.577  1.00  0.600          N  
ATOM   5683  CA  GLN A 363      49.894  -7.844 -36.760  1.00  0.600          C  
ATOM   5684  C   GLN A 363      49.120  -9.116 -36.445  1.00  0.590          C  
ATOM   5685  O   GLN A 363      49.687 -10.202 -36.534  1.00  0.610          O  
ATOM   5686  CB  GLN A 363      50.307  -7.178 -35.454  1.00  0.840          C  
ATOM   5687  CG  GLN A 363      51.322  -6.060 -35.589  1.00  0.840          C  
ATOM   5688  CD  GLN A 363      51.519  -5.348 -34.279  1.00  0.840          C  
ATOM   5689  OE1 GLN A 363      50.693  -5.513 -33.379  1.00  0.840          O  
ATOM   5690  NE2 GLN A 363      52.588  -4.574 -34.157  1.00  0.840          N  
ATOM   5691  H   GLN A 363      48.866  -6.000 -37.232  1.00  0.720          H  
ATOM   5692  HA  GLN A 363      50.788  -8.114 -37.320  1.00  0.720          H  
ATOM   5693 1HB  GLN A 363      49.427  -6.780 -34.978  1.00  1.010          H  
ATOM   5694 2HB  GLN A 363      50.721  -7.925 -34.789  1.00  1.010          H  
ATOM   5695 1HG  GLN A 363      52.274  -6.492 -35.893  1.00  1.010          H  
ATOM   5696 2HG  GLN A 363      50.989  -5.347 -36.330  1.00  1.010          H  
ATOM   5697 1HE2 GLN A 363      52.757  -4.083 -33.301  1.00  1.010          H  
ATOM   5698 2HE2 GLN A 363      53.228  -4.476 -34.920  1.00  1.010          H  
ATOM   5699  N   LEU A 364      47.823  -8.992 -36.132  1.00  0.590          N  
ATOM   5700  CA  LEU A 364      46.987 -10.153 -35.848  1.00  0.610          C  
ATOM   5701  C   LEU A 364      46.910 -11.053 -37.067  1.00  0.650          C  
ATOM   5702  O   LEU A 364      47.047 -12.274 -36.940  1.00  0.650          O  
ATOM   5703  CB  LEU A 364      45.581  -9.692 -35.391  1.00  0.850          C  
ATOM   5704  CG  LEU A 364      45.466  -9.085 -33.940  1.00  0.850          C  
ATOM   5705  CD1 LEU A 364      44.150  -8.345 -33.757  1.00  0.850          C  
ATOM   5706  CD2 LEU A 364      45.453 -10.231 -32.938  1.00  0.850          C  
ATOM   5707  H   LEU A 364      47.430  -8.052 -36.037  1.00  0.710          H  
ATOM   5708  HA  LEU A 364      47.447 -10.717 -35.051  1.00  0.730          H  
ATOM   5709 1HB  LEU A 364      45.237  -8.932 -36.088  1.00  1.020          H  
ATOM   5710 2HB  LEU A 364      44.907 -10.544 -35.449  1.00  1.020          H  
ATOM   5711  HG  LEU A 364      46.303  -8.408 -33.763  1.00  1.020          H  
ATOM   5712 1HD1 LEU A 364      44.080  -7.947 -32.751  1.00  1.020          H  
ATOM   5713 2HD1 LEU A 364      44.096  -7.527 -34.469  1.00  1.020          H  
ATOM   5714 3HD1 LEU A 364      43.337  -9.029 -33.919  1.00  1.020          H  
ATOM   5715 1HD2 LEU A 364      45.374  -9.850 -31.939  1.00  1.020          H  
ATOM   5716 2HD2 LEU A 364      44.596 -10.880 -33.145  1.00  1.020          H  
ATOM   5717 3HD2 LEU A 364      46.333 -10.799 -33.023  1.00  1.020          H  
ATOM   5718  N   VAL A 365      46.773 -10.466 -38.256  1.00  0.680          N  
ATOM   5719  CA  VAL A 365      46.736 -11.277 -39.457  1.00  0.730          C  
ATOM   5720  C   VAL A 365      48.070 -11.994 -39.663  1.00  0.720          C  
ATOM   5721  O   VAL A 365      48.071 -13.194 -39.954  1.00  0.740          O  
ATOM   5722  CB  VAL A 365      46.364 -10.433 -40.690  1.00  1.000          C  
ATOM   5723  CG1 VAL A 365      46.526 -11.266 -41.979  1.00  1.000          C  
ATOM   5724  CG2 VAL A 365      44.913  -9.954 -40.538  1.00  1.000          C  
ATOM   5725  H   VAL A 365      46.633  -9.449 -38.300  1.00  0.820          H  
ATOM   5726  HA  VAL A 365      45.961 -12.032 -39.330  1.00  0.880          H  
ATOM   5727  HB  VAL A 365      47.033  -9.572 -40.755  1.00  1.200          H  
ATOM   5728 1HG1 VAL A 365      46.261 -10.655 -42.839  1.00  1.200          H  
ATOM   5729 2HG1 VAL A 365      47.560 -11.591 -42.084  1.00  1.200          H  
ATOM   5730 3HG1 VAL A 365      45.875 -12.139 -41.939  1.00  1.200          H  
ATOM   5731 1HG2 VAL A 365      44.637  -9.344 -41.396  1.00  1.200          H  
ATOM   5732 2HG2 VAL A 365      44.251 -10.817 -40.477  1.00  1.200          H  
ATOM   5733 3HG2 VAL A 365      44.813  -9.366 -39.635  1.00  1.200          H  
ATOM   5734  N   ASP A 366      49.201 -11.280 -39.516  1.00  0.690          N  
ATOM   5735  CA  ASP A 366      50.499 -11.923 -39.686  1.00  0.680          C  
ATOM   5736  C   ASP A 366      50.686 -13.046 -38.674  1.00  0.640          C  
ATOM   5737  O   ASP A 366      51.199 -14.109 -39.026  1.00  0.660          O  
ATOM   5738  CB  ASP A 366      51.659 -10.936 -39.483  1.00  0.960          C  
ATOM   5739  CG  ASP A 366      51.879  -9.893 -40.600  1.00  0.960          C  
ATOM   5740  OD1 ASP A 366      51.340 -10.017 -41.671  1.00  0.960          O  
ATOM   5741  OD2 ASP A 366      52.635  -8.981 -40.351  1.00  0.960          O  
ATOM   5742  H   ASP A 366      49.150 -10.277 -39.313  1.00  0.830          H  
ATOM   5743  HA  ASP A 366      50.551 -12.340 -40.692  1.00  0.820          H  
ATOM   5744 1HB  ASP A 366      51.489 -10.395 -38.548  1.00  1.150          H  
ATOM   5745 2HB  ASP A 366      52.581 -11.500 -39.360  1.00  1.150          H  
ATOM   5746  N   TRP A 367      50.250 -12.831 -37.425  1.00  0.610          N  
ATOM   5747  CA  TRP A 367      50.400 -13.843 -36.396  1.00  0.610          C  
ATOM   5748  C   TRP A 367      49.607 -15.071 -36.766  1.00  0.640          C  
ATOM   5749  O   TRP A 367      50.067 -16.199 -36.587  1.00  0.650          O  
ATOM   5750  CB  TRP A 367      49.909 -13.342 -35.034  1.00  0.850          C  
ATOM   5751  CG  TRP A 367      50.732 -12.240 -34.429  1.00  0.850          C  
ATOM   5752  CD1 TRP A 367      52.030 -11.905 -34.692  1.00  0.850          C  
ATOM   5753  CD2 TRP A 367      50.266 -11.288 -33.450  1.00  0.850          C  
ATOM   5754  NE1 TRP A 367      52.392 -10.809 -33.941  1.00  0.850          N  
ATOM   5755  CE2 TRP A 367      51.317 -10.418 -33.183  1.00  0.850          C  
ATOM   5756  CE3 TRP A 367      49.065 -11.109 -32.801  1.00  0.850          C  
ATOM   5757  CZ2 TRP A 367      51.185  -9.367 -32.287  1.00  0.850          C  
ATOM   5758  CZ3 TRP A 367      48.926 -10.063 -31.914  1.00  0.850          C  
ATOM   5759  CH2 TRP A 367      49.954  -9.212 -31.663  1.00  0.850          C  
ATOM   5760  H   TRP A 367      49.859 -11.918 -37.176  1.00  0.730          H  
ATOM   5761  HA  TRP A 367      51.449 -14.114 -36.333  1.00  0.730          H  
ATOM   5762 1HB  TRP A 367      48.893 -12.969 -35.148  1.00  1.020          H  
ATOM   5763 2HB  TRP A 367      49.872 -14.171 -34.329  1.00  1.020          H  
ATOM   5764  HD1 TRP A 367      52.683 -12.416 -35.393  1.00  1.020          H  
ATOM   5765  HE1 TRP A 367      53.299 -10.361 -33.953  1.00  1.020          H  
ATOM   5766  HE3 TRP A 367      48.248 -11.790 -32.997  1.00  1.020          H  
ATOM   5767  HZ2 TRP A 367      52.000  -8.676 -32.075  1.00  1.020          H  
ATOM   5768  HZ3 TRP A 367      47.974  -9.937 -31.424  1.00  1.020          H  
ATOM   5769  HH2 TRP A 367      49.806  -8.395 -30.956  1.00  1.020          H  
ATOM   5770  N   HIS A 368      48.405 -14.888 -37.300  1.00  0.680          N  
ATOM   5771  CA  HIS A 368      47.630 -16.059 -37.653  1.00  0.750          C  
ATOM   5772  C   HIS A 368      48.272 -16.803 -38.824  1.00  0.770          C  
ATOM   5773  O   HIS A 368      48.401 -18.027 -38.791  1.00  0.790          O  
ATOM   5774  CB  HIS A 368      46.195 -15.673 -37.989  1.00  1.020          C  
ATOM   5775  CG  HIS A 368      45.421 -15.206 -36.796  1.00  1.020          C  
ATOM   5776  ND1 HIS A 368      44.060 -15.153 -36.784  1.00  1.020          N  
ATOM   5777  CD2 HIS A 368      45.824 -14.738 -35.584  1.00  1.020          C  
ATOM   5778  CE1 HIS A 368      43.653 -14.710 -35.618  1.00  1.020          C  
ATOM   5779  NE2 HIS A 368      44.702 -14.445 -34.872  1.00  1.020          N  
ATOM   5780  H   HIS A 368      48.009 -13.943 -37.389  1.00  0.820          H  
ATOM   5781  HA  HIS A 368      47.595 -16.742 -36.804  1.00  0.900          H  
ATOM   5782 1HB  HIS A 368      46.202 -14.867 -38.729  1.00  1.230          H  
ATOM   5783 2HB  HIS A 368      45.677 -16.524 -38.427  1.00  1.230          H  
ATOM   5784  HD1 HIS A 368      43.446 -15.342 -37.557  1.00  1.230          H  
ATOM   5785  HD2 HIS A 368      46.798 -14.576 -35.132  1.00  1.230          H  
ATOM   5786  HE1 HIS A 368      42.604 -14.629 -35.418  1.00  1.230          H  
ATOM   5787  N   GLN A 369      48.764 -16.072 -39.826  1.00  0.770          N  
ATOM   5788  CA  GLN A 369      49.379 -16.693 -41.003  1.00  0.820          C  
ATOM   5789  C   GLN A 369      50.620 -17.507 -40.642  1.00  0.810          C  
ATOM   5790  O   GLN A 369      50.861 -18.581 -41.196  1.00  0.860          O  
ATOM   5791  CB  GLN A 369      49.765 -15.615 -42.010  1.00  1.130          C  
ATOM   5792  CG  GLN A 369      48.595 -14.934 -42.694  1.00  1.130          C  
ATOM   5793  CD  GLN A 369      49.060 -13.770 -43.516  1.00  1.130          C  
ATOM   5794  OE1 GLN A 369      50.203 -13.342 -43.354  1.00  1.130          O  
ATOM   5795  NE2 GLN A 369      48.205 -13.256 -44.390  1.00  1.130          N  
ATOM   5796  H   GLN A 369      48.651 -15.053 -39.801  1.00  0.920          H  
ATOM   5797  HA  GLN A 369      48.651 -17.362 -41.457  1.00  0.980          H  
ATOM   5798 1HB  GLN A 369      50.342 -14.846 -41.494  1.00  1.350          H  
ATOM   5799 2HB  GLN A 369      50.407 -16.046 -42.776  1.00  1.350          H  
ATOM   5800 1HG  GLN A 369      48.113 -15.650 -43.357  1.00  1.350          H  
ATOM   5801 2HG  GLN A 369      47.887 -14.583 -41.954  1.00  1.350          H  
ATOM   5802 1HE2 GLN A 369      48.480 -12.477 -44.955  1.00  1.350          H  
ATOM   5803 2HE2 GLN A 369      47.286 -13.642 -44.484  1.00  1.350          H  
ATOM   5804  N   LEU A 370      51.386 -16.999 -39.683  1.00  0.770          N  
ATOM   5805  CA  LEU A 370      52.613 -17.615 -39.200  1.00  0.780          C  
ATOM   5806  C   LEU A 370      52.395 -18.614 -38.066  1.00  0.750          C  
ATOM   5807  O   LEU A 370      53.362 -19.164 -37.538  1.00  0.760          O  
ATOM   5808  CB  LEU A 370      53.547 -16.516 -38.679  1.00  1.090          C  
ATOM   5809  CG  LEU A 370      54.057 -15.469 -39.703  1.00  1.090          C  
ATOM   5810  CD1 LEU A 370      54.805 -14.386 -38.939  1.00  1.090          C  
ATOM   5811  CD2 LEU A 370      54.980 -16.130 -40.737  1.00  1.090          C  
ATOM   5812  H   LEU A 370      51.133 -16.075 -39.313  1.00  0.920          H  
ATOM   5813  HA  LEU A 370      53.072 -18.150 -40.024  1.00  0.940          H  
ATOM   5814 1HB  LEU A 370      53.006 -15.970 -37.903  1.00  1.310          H  
ATOM   5815 2HB  LEU A 370      54.413 -16.987 -38.220  1.00  1.310          H  
ATOM   5816  HG  LEU A 370      53.213 -15.011 -40.215  1.00  1.310          H  
ATOM   5817 1HD1 LEU A 370      55.163 -13.630 -39.636  1.00  1.310          H  
ATOM   5818 2HD1 LEU A 370      54.128 -13.924 -38.218  1.00  1.310          H  
ATOM   5819 3HD1 LEU A 370      55.652 -14.827 -38.415  1.00  1.310          H  
ATOM   5820 1HD2 LEU A 370      55.335 -15.372 -41.436  1.00  1.310          H  
ATOM   5821 2HD2 LEU A 370      55.833 -16.583 -40.231  1.00  1.310          H  
ATOM   5822 3HD2 LEU A 370      54.440 -16.893 -41.289  1.00  1.310          H  
ATOM   5823  N   GLN A 371      51.139 -18.819 -37.655  1.00  0.740          N  
ATOM   5824  CA  GLN A 371      50.783 -19.677 -36.526  1.00  0.740          C  
ATOM   5825  C   GLN A 371      51.483 -19.231 -35.240  1.00  0.710          C  
ATOM   5826  O   GLN A 371      51.914 -20.057 -34.436  1.00  0.750          O  
ATOM   5827  CB  GLN A 371      51.135 -21.153 -36.806  1.00  1.040          C  
ATOM   5828  CG  GLN A 371      50.429 -21.755 -38.008  1.00  1.040          C  
ATOM   5829  CD  GLN A 371      50.751 -23.237 -38.207  1.00  1.040          C  
ATOM   5830  OE1 GLN A 371      50.934 -23.995 -37.248  1.00  1.040          O  
ATOM   5831  NE2 GLN A 371      50.818 -23.655 -39.466  1.00  1.040          N  
ATOM   5832  H   GLN A 371      50.363 -18.366 -38.146  1.00  0.890          H  
ATOM   5833  HA  GLN A 371      49.706 -19.596 -36.362  1.00  0.890          H  
ATOM   5834 1HB  GLN A 371      52.206 -21.267 -36.948  1.00  1.240          H  
ATOM   5835 2HB  GLN A 371      50.860 -21.751 -35.937  1.00  1.240          H  
ATOM   5836 1HG  GLN A 371      49.355 -21.649 -37.863  1.00  1.240          H  
ATOM   5837 2HG  GLN A 371      50.739 -21.211 -38.902  1.00  1.240          H  
ATOM   5838 1HE2 GLN A 371      51.024 -24.615 -39.665  1.00  1.240          H  
ATOM   5839 2HE2 GLN A 371      50.665 -23.010 -40.218  1.00  1.240          H  
ATOM   5840  N   ALA A 372      51.604 -17.912 -35.042  1.00  0.690          N  
ATOM   5841  CA  ALA A 372      52.204 -17.354 -33.844  1.00  0.710          C  
ATOM   5842  C   ALA A 372      51.153 -17.216 -32.756  1.00  0.770          C  
ATOM   5843  O   ALA A 372      51.461 -16.992 -31.591  1.00  0.870          O  
ATOM   5844  CB  ALA A 372      52.827 -16.004 -34.133  1.00  0.990          C  
ATOM   5845  H   ALA A 372      51.219 -17.275 -35.734  1.00  0.830          H  
ATOM   5846  HA  ALA A 372      52.979 -18.036 -33.506  1.00  0.850          H  
ATOM   5847 1HB  ALA A 372      53.284 -15.611 -33.225  1.00  1.180          H  
ATOM   5848 2HB  ALA A 372      53.584 -16.111 -34.911  1.00  1.180          H  
ATOM   5849 3HB  ALA A 372      52.061 -15.334 -34.464  1.00  1.180          H  
ATOM   5850  N   ASP A 373      49.890 -17.327 -33.155  1.00  0.790          N  
ATOM   5851  CA  ASP A 373      48.742 -17.137 -32.284  1.00  0.910          C  
ATOM   5852  C   ASP A 373      48.722 -18.161 -31.175  1.00  0.770          C  
ATOM   5853  O   ASP A 373      48.373 -17.864 -30.037  1.00  0.690          O  
ATOM   5854  CB  ASP A 373      47.483 -17.228 -33.142  1.00  1.230          C  
ATOM   5855  CG  ASP A 373      47.477 -18.539 -33.958  1.00  1.230          C  
ATOM   5856  OD1 ASP A 373      48.528 -19.153 -33.980  1.00  1.230          O  
ATOM   5857  OD2 ASP A 373      46.482 -18.930 -34.553  1.00  1.230          O  
ATOM   5858  H   ASP A 373      49.715 -17.619 -34.112  1.00  0.950          H  
ATOM   5859  HA  ASP A 373      48.799 -16.146 -31.839  1.00  1.090          H  
ATOM   5860 1HB  ASP A 373      46.605 -17.193 -32.505  1.00  1.470          H  
ATOM   5861 2HB  ASP A 373      47.443 -16.385 -33.815  1.00  1.470          H  
ATOM   5862  N   SER A 374      49.228 -19.334 -31.479  1.00  0.970          N  
ATOM   5863  CA  SER A 374      49.306 -20.450 -30.551  1.00  1.100          C  
ATOM   5864  C   SER A 374      50.272 -20.184 -29.394  1.00  0.980          C  
ATOM   5865  O   SER A 374      50.269 -20.909 -28.398  1.00  1.170          O  
ATOM   5866  CB  SER A 374      49.678 -21.716 -31.295  1.00  1.490          C  
ATOM   5867  OG  SER A 374      50.975 -21.664 -31.788  1.00  1.490          O  
ATOM   5868  H   SER A 374      49.453 -19.483 -32.466  1.00  1.160          H  
ATOM   5869  HA  SER A 374      48.311 -20.603 -30.128  1.00  1.320          H  
ATOM   5870 1HB  SER A 374      49.571 -22.571 -30.632  1.00  1.790          H  
ATOM   5871 2HB  SER A 374      48.978 -21.858 -32.122  1.00  1.790          H  
ATOM   5872  HG  SER A 374      51.079 -22.435 -32.351  1.00  1.790          H  
ATOM   5873  N   PHE A 375      51.112 -19.149 -29.514  1.00  0.770          N  
ATOM   5874  CA  PHE A 375      52.062 -18.794 -28.476  1.00  0.760          C  
ATOM   5875  C   PHE A 375      51.612 -17.545 -27.713  1.00  0.680          C  
ATOM   5876  O   PHE A 375      52.352 -17.023 -26.873  1.00  0.710          O  
ATOM   5877  CB  PHE A 375      53.423 -18.527 -29.106  1.00  1.070          C  
ATOM   5878  CG  PHE A 375      53.994 -19.720 -29.786  1.00  1.070          C  
ATOM   5879  CD1 PHE A 375      53.759 -19.906 -31.127  1.00  1.070          C  
ATOM   5880  CD2 PHE A 375      54.769 -20.647 -29.107  1.00  1.070          C  
ATOM   5881  CE1 PHE A 375      54.267 -20.983 -31.796  1.00  1.070          C  
ATOM   5882  CE2 PHE A 375      55.292 -21.740 -29.772  1.00  1.070          C  
ATOM   5883  CZ  PHE A 375      55.038 -21.907 -31.122  1.00  1.070          C  
ATOM   5884  H   PHE A 375      51.084 -18.566 -30.352  1.00  0.920          H  
ATOM   5885  HA  PHE A 375      52.142 -19.623 -27.774  1.00  0.910          H  
ATOM   5886 1HB  PHE A 375      53.322 -17.727 -29.842  1.00  1.280          H  
ATOM   5887 2HB  PHE A 375      54.123 -18.192 -28.345  1.00  1.280          H  
ATOM   5888  HD1 PHE A 375      53.149 -19.191 -31.650  1.00  1.280          H  
ATOM   5889  HD2 PHE A 375      54.966 -20.508 -28.043  1.00  1.280          H  
ATOM   5890  HE1 PHE A 375      54.052 -21.104 -32.864  1.00  1.280          H  
ATOM   5891  HE2 PHE A 375      55.901 -22.468 -29.237  1.00  1.280          H  
ATOM   5892  HZ  PHE A 375      55.444 -22.766 -31.652  1.00  1.280          H  
ATOM   5893  N   ILE A 376      50.403 -17.058 -27.998  1.00  0.630          N  
ATOM   5894  CA  ILE A 376      49.899 -15.853 -27.365  1.00  0.570          C  
ATOM   5895  C   ILE A 376      48.709 -16.201 -26.485  1.00  0.530          C  
ATOM   5896  O   ILE A 376      47.792 -16.895 -26.902  1.00  0.530          O  
ATOM   5897  CB  ILE A 376      49.477 -14.786 -28.412  1.00  0.820          C  
ATOM   5898  CG1 ILE A 376      50.703 -14.416 -29.313  1.00  0.820          C  
ATOM   5899  CG2 ILE A 376      48.941 -13.494 -27.674  1.00  0.820          C  
ATOM   5900  CD1 ILE A 376      50.379 -13.577 -30.557  1.00  0.820          C  
ATOM   5901  H   ILE A 376      49.805 -17.529 -28.685  1.00  0.760          H  
ATOM   5902  HA  ILE A 376      50.678 -15.429 -26.736  1.00  0.680          H  
ATOM   5903  HB  ILE A 376      48.702 -15.205 -29.054  1.00  0.990          H  
ATOM   5904 1HG1 ILE A 376      51.426 -13.876 -28.708  1.00  0.990          H  
ATOM   5905 2HG1 ILE A 376      51.165 -15.339 -29.657  1.00  0.990          H  
ATOM   5906 1HG2 ILE A 376      48.636 -12.752 -28.397  1.00  0.990          H  
ATOM   5907 2HG2 ILE A 376      48.091 -13.740 -27.053  1.00  0.990          H  
ATOM   5908 3HG2 ILE A 376      49.730 -13.083 -27.047  1.00  0.990          H  
ATOM   5909 1HD1 ILE A 376      51.300 -13.391 -31.114  1.00  0.990          H  
ATOM   5910 2HD1 ILE A 376      49.686 -14.110 -31.194  1.00  0.990          H  
ATOM   5911 3HD1 ILE A 376      49.944 -12.627 -30.273  1.00  0.990          H  
ATOM   5912  N   GLN A 377      48.748 -15.750 -25.245  1.00  0.520          N  
ATOM   5913  CA  GLN A 377      47.668 -15.995 -24.301  1.00  0.500          C  
ATOM   5914  C   GLN A 377      46.328 -15.592 -24.925  1.00  0.460          C  
ATOM   5915  O   GLN A 377      46.183 -14.458 -25.388  1.00  0.440          O  
ATOM   5916  CB  GLN A 377      47.967 -15.187 -23.035  1.00  0.710          C  
ATOM   5917  CG  GLN A 377      47.010 -15.311 -21.903  1.00  0.710          C  
ATOM   5918  CD  GLN A 377      47.476 -14.529 -20.665  1.00  0.710          C  
ATOM   5919  OE1 GLN A 377      48.532 -13.861 -20.659  1.00  0.710          O  
ATOM   5920  NE2 GLN A 377      46.687 -14.615 -19.602  1.00  0.710          N  
ATOM   5921  H   GLN A 377      49.564 -15.222 -24.964  1.00  0.620          H  
ATOM   5922  HA  GLN A 377      47.637 -17.059 -24.064  1.00  0.600          H  
ATOM   5923 1HB  GLN A 377      48.957 -15.451 -22.663  1.00  0.850          H  
ATOM   5924 2HB  GLN A 377      47.990 -14.160 -23.296  1.00  0.850          H  
ATOM   5925 1HG  GLN A 377      46.066 -14.893 -22.213  1.00  0.850          H  
ATOM   5926 2HG  GLN A 377      46.883 -16.359 -21.632  1.00  0.850          H  
ATOM   5927 1HE2 GLN A 377      46.923 -14.146 -18.751  1.00  0.850          H  
ATOM   5928 2HE2 GLN A 377      45.842 -15.169 -19.644  1.00  0.850          H  
ATOM   5929  N   ASP A 378      45.316 -16.470 -24.852  1.00  0.470          N  
ATOM   5930  CA  ASP A 378      44.003 -16.178 -25.446  1.00  0.440          C  
ATOM   5931  C   ASP A 378      43.399 -14.885 -24.927  1.00  0.400          C  
ATOM   5932  O   ASP A 378      42.750 -14.150 -25.678  1.00  0.370          O  
ATOM   5933  CB  ASP A 378      43.014 -17.306 -25.144  1.00  0.630          C  
ATOM   5934  CG  ASP A 378      43.267 -18.597 -25.915  1.00  0.630          C  
ATOM   5935  OD1 ASP A 378      43.963 -18.583 -26.893  1.00  0.630          O  
ATOM   5936  OD2 ASP A 378      42.753 -19.600 -25.495  1.00  0.630          O  
ATOM   5937  H   ASP A 378      45.477 -17.382 -24.444  1.00  0.560          H  
ATOM   5938  HA  ASP A 378      44.127 -16.095 -26.522  1.00  0.530          H  
ATOM   5939 1HB  ASP A 378      43.044 -17.528 -24.071  1.00  0.750          H  
ATOM   5940 2HB  ASP A 378      42.004 -16.964 -25.367  1.00  0.750          H  
ATOM   5941  N   GLU A 379      43.592 -14.612 -23.648  1.00  0.400          N  
ATOM   5942  CA  GLU A 379      43.082 -13.403 -23.031  1.00  0.380          C  
ATOM   5943  C   GLU A 379      43.724 -12.139 -23.641  1.00  0.360          C  
ATOM   5944  O   GLU A 379      43.072 -11.091 -23.737  1.00  0.340          O  
ATOM   5945  CB  GLU A 379      43.247 -13.518 -21.518  1.00  0.540          C  
ATOM   5946  CG  GLU A 379      42.372 -14.635 -20.904  1.00  0.540          C  
ATOM   5947  CD  GLU A 379      42.932 -16.043 -21.071  1.00  0.540          C  
ATOM   5948  OE1 GLU A 379      44.021 -16.180 -21.596  1.00  0.540          O  
ATOM   5949  OE2 GLU A 379      42.263 -16.974 -20.700  1.00  0.540          O  
ATOM   5950  H   GLU A 379      44.099 -15.288 -23.072  1.00  0.480          H  
ATOM   5951  HA  GLU A 379      42.012 -13.354 -23.232  1.00  0.460          H  
ATOM   5952 1HB  GLU A 379      44.285 -13.685 -21.256  1.00  0.650          H  
ATOM   5953 2HB  GLU A 379      42.927 -12.599 -21.051  1.00  0.650          H  
ATOM   5954 1HG  GLU A 379      42.260 -14.440 -19.840  1.00  0.650          H  
ATOM   5955 2HG  GLU A 379      41.382 -14.590 -21.355  1.00  0.650          H  
ATOM   5956  N   ARG A 380      45.001 -12.232 -24.046  1.00  0.400          N  
ATOM   5957  CA  ARG A 380      45.700 -11.114 -24.659  1.00  0.400          C  
ATOM   5958  C   ARG A 380      45.172 -10.950 -26.067  1.00  0.400          C  
ATOM   5959  O   ARG A 380      44.973  -9.826 -26.527  1.00  0.410          O  
ATOM   5960  CB  ARG A 380      47.194 -11.332 -24.653  1.00  0.560          C  
ATOM   5961  CG  ARG A 380      47.780 -11.246 -23.283  1.00  0.560          C  
ATOM   5962  CD  ARG A 380      49.219 -11.511 -23.258  1.00  0.560          C  
ATOM   5963  NE  ARG A 380      49.686 -11.537 -21.895  1.00  0.560          N  
ATOM   5964  CZ  ARG A 380      50.091 -10.459 -21.189  1.00  0.560          C  
ATOM   5965  NH1 ARG A 380      50.115  -9.262 -21.755  1.00  0.560          N  
ATOM   5966  NH2 ARG A 380      50.459 -10.609 -19.927  1.00  0.560          N  
ATOM   5967  H   ARG A 380      45.494 -13.116 -23.969  1.00  0.480          H  
ATOM   5968  HA  ARG A 380      45.484 -10.208 -24.093  1.00  0.480          H  
ATOM   5969 1HB  ARG A 380      47.430 -12.306 -25.063  1.00  0.670          H  
ATOM   5970 2HB  ARG A 380      47.678 -10.584 -25.282  1.00  0.670          H  
ATOM   5971 1HG  ARG A 380      47.603 -10.249 -22.885  1.00  0.670          H  
ATOM   5972 2HG  ARG A 380      47.291 -11.972 -22.636  1.00  0.670          H  
ATOM   5973 1HD  ARG A 380      49.435 -12.473 -23.709  1.00  0.670          H  
ATOM   5974 2HD  ARG A 380      49.753 -10.741 -23.804  1.00  0.670          H  
ATOM   5975  HE  ARG A 380      49.638 -12.442 -21.405  1.00  0.670          H  
ATOM   5976 1HH1 ARG A 380      49.838  -9.141 -22.708  1.00  0.670          H  
ATOM   5977 2HH1 ARG A 380      50.421  -8.430 -21.227  1.00  0.670          H  
ATOM   5978 1HH2 ARG A 380      50.438 -11.525 -19.498  1.00  0.670          H  
ATOM   5979 2HH2 ARG A 380      50.762  -9.812 -19.385  1.00  0.670          H  
ATOM   5980  N   LEU A 381      44.906 -12.074 -26.744  1.00  0.400          N  
ATOM   5981  CA  LEU A 381      44.358 -12.002 -28.091  1.00  0.420          C  
ATOM   5982  C   LEU A 381      42.993 -11.320 -28.033  1.00  0.400          C  
ATOM   5983  O   LEU A 381      42.667 -10.547 -28.932  1.00  0.410          O  
ATOM   5984  CB  LEU A 381      44.270 -13.388 -28.746  1.00  0.580          C  
ATOM   5985  CG  LEU A 381      45.624 -14.074 -29.117  1.00  0.580          C  
ATOM   5986  CD1 LEU A 381      45.381 -15.510 -29.524  1.00  0.580          C  
ATOM   5987  CD2 LEU A 381      46.315 -13.322 -30.290  1.00  0.580          C  
ATOM   5988  H   LEU A 381      45.140 -12.974 -26.310  1.00  0.480          H  
ATOM   5989  HA  LEU A 381      44.998 -11.383 -28.692  1.00  0.500          H  
ATOM   5990 1HB  LEU A 381      43.733 -14.054 -28.075  1.00  0.700          H  
ATOM   5991 2HB  LEU A 381      43.700 -13.288 -29.664  1.00  0.700          H  
ATOM   5992  HG  LEU A 381      46.254 -14.086 -28.251  1.00  0.700          H  
ATOM   5993 1HD1 LEU A 381      46.337 -15.990 -29.758  1.00  0.700          H  
ATOM   5994 2HD1 LEU A 381      44.908 -16.055 -28.709  1.00  0.700          H  
ATOM   5995 3HD1 LEU A 381      44.743 -15.539 -30.392  1.00  0.700          H  
ATOM   5996 1HD2 LEU A 381      47.250 -13.820 -30.533  1.00  0.700          H  
ATOM   5997 2HD2 LEU A 381      45.664 -13.334 -31.166  1.00  0.700          H  
ATOM   5998 3HD2 LEU A 381      46.526 -12.306 -30.022  1.00  0.700          H  
ATOM   5999  N   ARG A 382      42.206 -11.589 -26.976  1.00  0.380          N  
ATOM   6000  CA  ARG A 382      40.909 -10.942 -26.791  1.00  0.370          C  
ATOM   6001  C   ARG A 382      41.091  -9.416 -26.669  1.00  0.360          C  
ATOM   6002  O   ARG A 382      40.361  -8.660 -27.315  1.00  0.360          O  
ATOM   6003  CB  ARG A 382      40.206 -11.478 -25.554  1.00  0.520          C  
ATOM   6004  CG  ARG A 382      38.790 -10.973 -25.325  1.00  0.520          C  
ATOM   6005  CD  ARG A 382      38.209 -11.554 -24.080  1.00  0.520          C  
ATOM   6006  NE  ARG A 382      36.839 -11.091 -23.804  1.00  0.520          N  
ATOM   6007  CZ  ARG A 382      36.166 -11.288 -22.653  1.00  0.520          C  
ATOM   6008  NH1 ARG A 382      36.707 -11.930 -21.634  1.00  0.520          N  
ATOM   6009  NH2 ARG A 382      34.946 -10.812 -22.561  1.00  0.520          N  
ATOM   6010  H   ARG A 382      42.516 -12.307 -26.314  1.00  0.460          H  
ATOM   6011  HA  ARG A 382      40.289 -11.148 -27.660  1.00  0.440          H  
ATOM   6012 1HB  ARG A 382      40.177 -12.566 -25.602  1.00  0.630          H  
ATOM   6013 2HB  ARG A 382      40.777 -11.212 -24.674  1.00  0.630          H  
ATOM   6014 1HG  ARG A 382      38.779  -9.896 -25.258  1.00  0.630          H  
ATOM   6015 2HG  ARG A 382      38.184 -11.293 -26.162  1.00  0.630          H  
ATOM   6016 1HD  ARG A 382      38.192 -12.640 -24.165  1.00  0.630          H  
ATOM   6017 2HD  ARG A 382      38.840 -11.261 -23.242  1.00  0.630          H  
ATOM   6018  HE  ARG A 382      36.319 -10.580 -24.535  1.00  0.630          H  
ATOM   6019 1HH1 ARG A 382      37.643 -12.293 -21.700  1.00  0.630          H  
ATOM   6020 2HH1 ARG A 382      36.176 -12.056 -20.781  1.00  0.630          H  
ATOM   6021 1HH2 ARG A 382      34.563 -10.315 -23.387  1.00  0.630          H  
ATOM   6022 2HH2 ARG A 382      34.432 -10.923 -21.702  1.00  0.630          H  
ATOM   6023  N   ILE A 383      42.073  -8.956 -25.862  1.00  0.350          N  
ATOM   6024  CA  ILE A 383      42.326  -7.510 -25.765  1.00  0.350          C  
ATOM   6025  C   ILE A 383      42.774  -6.957 -27.109  1.00  0.380          C  
ATOM   6026  O   ILE A 383      42.363  -5.854 -27.489  1.00  0.420          O  
ATOM   6027  CB  ILE A 383      43.365  -7.092 -24.685  1.00  0.490          C  
ATOM   6028  CG1 ILE A 383      42.795  -7.347 -23.267  1.00  0.490          C  
ATOM   6029  CG2 ILE A 383      43.748  -5.572 -24.865  1.00  0.490          C  
ATOM   6030  CD1 ILE A 383      43.816  -7.213 -22.148  1.00  0.490          C  
ATOM   6031  H   ILE A 383      42.604  -9.627 -25.294  1.00  0.420          H  
ATOM   6032  HA  ILE A 383      41.390  -7.024 -25.504  1.00  0.420          H  
ATOM   6033  HB  ILE A 383      44.261  -7.709 -24.792  1.00  0.590          H  
ATOM   6034 1HG1 ILE A 383      41.991  -6.645 -23.073  1.00  0.590          H  
ATOM   6035 2HG1 ILE A 383      42.391  -8.362 -23.237  1.00  0.590          H  
ATOM   6036 1HG2 ILE A 383      44.472  -5.278 -24.126  1.00  0.590          H  
ATOM   6037 2HG2 ILE A 383      44.184  -5.395 -25.846  1.00  0.590          H  
ATOM   6038 3HG2 ILE A 383      42.856  -4.961 -24.758  1.00  0.590          H  
ATOM   6039 1HD1 ILE A 383      43.336  -7.423 -21.200  1.00  0.590          H  
ATOM   6040 2HD1 ILE A 383      44.615  -7.919 -22.316  1.00  0.590          H  
ATOM   6041 3HD1 ILE A 383      44.225  -6.215 -22.115  1.00  0.590          H  
ATOM   6042  N   PHE A 384      43.667  -7.662 -27.799  1.00  0.400          N  
ATOM   6043  CA  PHE A 384      44.129  -7.188 -29.084  1.00  0.440          C  
ATOM   6044  C   PHE A 384      42.956  -7.063 -30.058  1.00  0.440          C  
ATOM   6045  O   PHE A 384      42.858  -6.075 -30.787  1.00  0.470          O  
ATOM   6046  CB  PHE A 384      45.166  -8.145 -29.680  1.00  0.600          C  
ATOM   6047  CG  PHE A 384      46.555  -8.154 -29.041  1.00  0.600          C  
ATOM   6048  CD1 PHE A 384      47.228  -9.361 -28.867  1.00  0.600          C  
ATOM   6049  CD2 PHE A 384      47.202  -6.991 -28.638  1.00  0.600          C  
ATOM   6050  CE1 PHE A 384      48.475  -9.415 -28.314  1.00  0.600          C  
ATOM   6051  CE2 PHE A 384      48.459  -7.052 -28.086  1.00  0.600          C  
ATOM   6052  CZ  PHE A 384      49.093  -8.263 -27.923  1.00  0.600          C  
ATOM   6053  H   PHE A 384      44.032  -8.537 -27.417  1.00  0.480          H  
ATOM   6054  HA  PHE A 384      44.558  -6.204 -28.937  1.00  0.530          H  
ATOM   6055 1HB  PHE A 384      44.771  -9.150 -29.628  1.00  0.720          H  
ATOM   6056 2HB  PHE A 384      45.288  -7.910 -30.723  1.00  0.720          H  
ATOM   6057  HD1 PHE A 384      46.759 -10.265 -29.176  1.00  0.720          H  
ATOM   6058  HD2 PHE A 384      46.725  -6.024 -28.760  1.00  0.720          H  
ATOM   6059  HE1 PHE A 384      48.979 -10.371 -28.190  1.00  0.720          H  
ATOM   6060  HE2 PHE A 384      48.958  -6.146 -27.775  1.00  0.720          H  
ATOM   6061  HZ  PHE A 384      50.089  -8.301 -27.486  1.00  0.720          H  
ATOM   6062  N   ALA A 385      42.059  -8.054 -30.066  1.00  0.420          N  
ATOM   6063  CA  ALA A 385      40.879  -8.041 -30.923  1.00  0.420          C  
ATOM   6064  C   ALA A 385      40.001  -6.837 -30.607  1.00  0.410          C  
ATOM   6065  O   ALA A 385      39.422  -6.209 -31.506  1.00  0.410          O  
ATOM   6066  CB  ALA A 385      40.092  -9.316 -30.730  1.00  0.590          C  
ATOM   6067  H   ALA A 385      42.216  -8.872 -29.476  1.00  0.500          H  
ATOM   6068  HA  ALA A 385      41.204  -7.969 -31.959  1.00  0.500          H  
ATOM   6069 1HB  ALA A 385      39.221  -9.303 -31.367  1.00  0.710          H  
ATOM   6070 2HB  ALA A 385      40.724 -10.170 -30.975  1.00  0.710          H  
ATOM   6071 3HB  ALA A 385      39.780  -9.388 -29.699  1.00  0.710          H  
ATOM   6072  N   LEU A 386      39.902  -6.497 -29.315  1.00  0.400          N  
ATOM   6073  CA  LEU A 386      39.127  -5.344 -28.900  1.00  0.390          C  
ATOM   6074  C   LEU A 386      39.759  -4.074 -29.482  1.00  0.400          C  
ATOM   6075  O   LEU A 386      39.086  -3.290 -30.152  1.00  0.400          O  
ATOM   6076  CB  LEU A 386      39.082  -5.265 -27.353  1.00  0.550          C  
ATOM   6077  CG  LEU A 386      38.336  -4.073 -26.711  1.00  0.550          C  
ATOM   6078  CD1 LEU A 386      36.909  -4.125 -27.070  1.00  0.550          C  
ATOM   6079  CD2 LEU A 386      38.483  -4.096 -25.199  1.00  0.550          C  
ATOM   6080  H   LEU A 386      40.330  -7.107 -28.609  1.00  0.480          H  
ATOM   6081  HA  LEU A 386      38.121  -5.456 -29.298  1.00  0.470          H  
ATOM   6082 1HB  LEU A 386      38.634  -6.183 -26.987  1.00  0.660          H  
ATOM   6083 2HB  LEU A 386      40.092  -5.227 -26.986  1.00  0.660          H  
ATOM   6084  HG  LEU A 386      38.755  -3.159 -27.089  1.00  0.660          H  
ATOM   6085 1HD1 LEU A 386      36.412  -3.293 -26.620  1.00  0.660          H  
ATOM   6086 2HD1 LEU A 386      36.786  -4.078 -28.146  1.00  0.660          H  
ATOM   6087 3HD1 LEU A 386      36.482  -5.037 -26.689  1.00  0.660          H  
ATOM   6088 1HD2 LEU A 386      37.961  -3.238 -24.769  1.00  0.660          H  
ATOM   6089 2HD2 LEU A 386      38.060  -4.992 -24.804  1.00  0.660          H  
ATOM   6090 3HD2 LEU A 386      39.531  -4.049 -24.941  1.00  0.660          H  
ATOM   6091  N   LEU A 387      41.076  -3.896 -29.296  1.00  0.410          N  
ATOM   6092  CA  LEU A 387      41.756  -2.702 -29.813  1.00  0.420          C  
ATOM   6093  C   LEU A 387      41.667  -2.594 -31.314  1.00  0.420          C  
ATOM   6094  O   LEU A 387      41.406  -1.522 -31.846  1.00  0.460          O  
ATOM   6095  CB  LEU A 387      43.235  -2.629 -29.394  1.00  0.580          C  
ATOM   6096  CG  LEU A 387      44.098  -1.417 -30.048  1.00  0.580          C  
ATOM   6097  CD1 LEU A 387      43.465  -0.061 -29.739  1.00  0.580          C  
ATOM   6098  CD2 LEU A 387      45.542  -1.434 -29.481  1.00  0.580          C  
ATOM   6099  H   LEU A 387      41.595  -4.598 -28.761  1.00  0.490          H  
ATOM   6100  HA  LEU A 387      41.254  -1.841 -29.382  1.00  0.500          H  
ATOM   6101 1HB  LEU A 387      43.272  -2.529 -28.332  1.00  0.700          H  
ATOM   6102 2HB  LEU A 387      43.705  -3.573 -29.652  1.00  0.700          H  
ATOM   6103  HG  LEU A 387      44.136  -1.542 -31.132  1.00  0.700          H  
ATOM   6104 1HD1 LEU A 387      44.071   0.729 -30.186  1.00  0.700          H  
ATOM   6105 2HD1 LEU A 387      42.462   0.003 -30.141  1.00  0.700          H  
ATOM   6106 3HD1 LEU A 387      43.421   0.074 -28.701  1.00  0.700          H  
ATOM   6107 1HD2 LEU A 387      46.112  -0.629 -29.928  1.00  0.700          H  
ATOM   6108 2HD2 LEU A 387      45.526  -1.299 -28.432  1.00  0.700          H  
ATOM   6109 3HD2 LEU A 387      46.018  -2.360 -29.696  1.00  0.700          H  
ATOM   6110  N   ALA A 388      41.857  -3.705 -32.005  1.00  0.410          N  
ATOM   6111  CA  ALA A 388      41.823  -3.756 -33.456  1.00  0.410          C  
ATOM   6112  C   ALA A 388      40.450  -3.359 -34.016  1.00  0.410          C  
ATOM   6113  O   ALA A 388      40.336  -3.082 -35.215  1.00  0.430          O  
ATOM   6114  CB  ALA A 388      42.204  -5.149 -33.936  1.00  0.570          C  
ATOM   6115  H   ALA A 388      42.077  -4.566 -31.500  1.00  0.490          H  
ATOM   6116  HA  ALA A 388      42.557  -3.044 -33.832  1.00  0.490          H  
ATOM   6117 1HB  ALA A 388      42.219  -5.175 -35.021  1.00  0.690          H  
ATOM   6118 2HB  ALA A 388      43.190  -5.396 -33.554  1.00  0.690          H  
ATOM   6119 3HB  ALA A 388      41.478  -5.871 -33.562  1.00  0.690          H  
ATOM   6120  N   GLY A 389      39.397  -3.392 -33.182  1.00  0.390          N  
ATOM   6121  CA  GLY A 389      38.054  -3.103 -33.631  1.00  0.400          C  
ATOM   6122  C   GLY A 389      37.445  -4.283 -34.363  1.00  0.410          C  
ATOM   6123  O   GLY A 389      36.678  -4.092 -35.307  1.00  0.440          O  
ATOM   6124  H   GLY A 389      39.534  -3.523 -32.177  1.00  0.470          H  
ATOM   6125 1HA  GLY A 389      37.440  -2.849 -32.766  1.00  0.480          H  
ATOM   6126 2HA  GLY A 389      38.064  -2.226 -34.276  1.00  0.480          H  
ATOM   6127  N   LYS A 390      37.887  -5.502 -34.037  1.00  0.410          N  
ATOM   6128  CA  LYS A 390      37.380  -6.694 -34.698  1.00  0.430          C  
ATOM   6129  C   LYS A 390      36.985  -7.707 -33.625  1.00  0.420          C  
ATOM   6130  O   LYS A 390      37.804  -8.549 -33.271  1.00  0.430          O  
ATOM   6131  CB  LYS A 390      38.436  -7.306 -35.620  1.00  0.590          C  
ATOM   6132  CG  LYS A 390      38.559  -6.727 -37.033  1.00  0.590          C  
ATOM   6133  CD  LYS A 390      39.385  -5.462 -37.049  1.00  0.590          C  
ATOM   6134  CE  LYS A 390      39.640  -4.955 -38.418  1.00  0.590          C  
ATOM   6135  NZ  LYS A 390      40.221  -3.577 -38.365  1.00  0.590          N  
ATOM   6136  H   LYS A 390      38.533  -5.616 -33.244  1.00  0.490          H  
ATOM   6137  HA  LYS A 390      36.520  -6.437 -35.309  1.00  0.520          H  
ATOM   6138 1HB  LYS A 390      39.403  -7.181 -35.151  1.00  0.710          H  
ATOM   6139 2HB  LYS A 390      38.243  -8.373 -35.734  1.00  0.710          H  
ATOM   6140 1HG  LYS A 390      39.024  -7.468 -37.687  1.00  0.710          H  
ATOM   6141 2HG  LYS A 390      37.566  -6.499 -37.413  1.00  0.710          H  
ATOM   6142 1HD  LYS A 390      38.870  -4.679 -36.552  1.00  0.710          H  
ATOM   6143 2HD  LYS A 390      40.334  -5.623 -36.546  1.00  0.710          H  
ATOM   6144 1HE  LYS A 390      40.329  -5.619 -38.913  1.00  0.710          H  
ATOM   6145 2HE  LYS A 390      38.710  -4.927 -38.982  1.00  0.710          H  
ATOM   6146 1HZ  LYS A 390      40.396  -3.243 -39.296  1.00  0.710          H  
ATOM   6147 2HZ  LYS A 390      39.554  -2.967 -37.904  1.00  0.710          H  
ATOM   6148 3HZ  LYS A 390      41.106  -3.559 -37.824  1.00  0.710          H  
ATOM   6149  N   PRO A 391      35.734  -7.678 -33.121  1.00  0.430          N  
ATOM   6150  CA  PRO A 391      35.228  -8.489 -32.022  1.00  0.430          C  
ATOM   6151  C   PRO A 391      35.333 -10.003 -32.209  1.00  0.430          C  
ATOM   6152  O   PRO A 391      35.308 -10.752 -31.228  1.00  0.440          O  
ATOM   6153  CB  PRO A 391      33.749  -8.069 -31.958  1.00  0.650          C  
ATOM   6154  CG  PRO A 391      33.714  -6.686 -32.538  1.00  0.650          C  
ATOM   6155  CD  PRO A 391      34.758  -6.697 -33.626  1.00  0.650          C  
ATOM   6156  HA  PRO A 391      35.747  -8.178 -31.112  1.00  0.520          H  
ATOM   6157 1HB  PRO A 391      33.132  -8.781 -32.522  1.00  0.770          H  
ATOM   6158 2HB  PRO A 391      33.396  -8.104 -30.914  1.00  0.770          H  
ATOM   6159 1HG  PRO A 391      32.705  -6.459 -32.923  1.00  0.770          H  
ATOM   6160 2HG  PRO A 391      33.926  -5.941 -31.755  1.00  0.770          H  
ATOM   6161 1HD  PRO A 391      34.327  -7.014 -34.589  1.00  0.770          H  
ATOM   6162 2HD  PRO A 391      35.185  -5.700 -33.666  1.00  0.770          H  
ATOM   6163  N   VAL A 392      35.398 -10.484 -33.455  1.00  0.440          N  
ATOM   6164  CA  VAL A 392      35.479 -11.921 -33.652  1.00  0.450          C  
ATOM   6165  C   VAL A 392      36.638 -12.355 -34.526  1.00  0.470          C  
ATOM   6166  O   VAL A 392      36.766 -11.916 -35.668  1.00  0.500          O  
ATOM   6167  CB  VAL A 392      34.190 -12.459 -34.258  1.00  0.630          C  
ATOM   6168  CG1 VAL A 392      34.297 -13.999 -34.469  1.00  0.630          C  
ATOM   6169  CG2 VAL A 392      33.061 -12.116 -33.349  1.00  0.630          C  
ATOM   6170  H   VAL A 392      35.406  -9.886 -34.268  1.00  0.530          H  
ATOM   6171  HA  VAL A 392      35.601 -12.377 -32.687  1.00  0.540          H  
ATOM   6172  HB  VAL A 392      34.030 -12.001 -35.230  1.00  0.750          H  
ATOM   6173 1HG1 VAL A 392      33.391 -14.364 -34.902  1.00  0.750          H  
ATOM   6174 2HG1 VAL A 392      35.116 -14.244 -35.138  1.00  0.750          H  
ATOM   6175 3HG1 VAL A 392      34.461 -14.483 -33.504  1.00  0.750          H  
ATOM   6176 1HG2 VAL A 392      32.187 -12.474 -33.790  1.00  0.750          H  
ATOM   6177 2HG2 VAL A 392      33.215 -12.582 -32.374  1.00  0.750          H  
ATOM   6178 3HG2 VAL A 392      32.976 -11.052 -33.228  1.00  0.750          H  
ATOM   6179  N   TRP A 393      37.455 -13.254 -33.989  1.00  0.480          N  
ATOM   6180  CA  TRP A 393      38.596 -13.803 -34.728  1.00  0.530          C  
ATOM   6181  C   TRP A 393      38.611 -15.317 -34.771  1.00  0.590          C  
ATOM   6182  O   TRP A 393      38.210 -16.000 -33.824  1.00  0.650          O  
ATOM   6183  CB  TRP A 393      39.931 -13.308 -34.157  1.00  0.720          C  
ATOM   6184  CG  TRP A 393      40.192 -11.874 -34.429  1.00  0.720          C  
ATOM   6185  CD1 TRP A 393      39.647 -10.877 -33.758  1.00  0.720          C  
ATOM   6186  CD2 TRP A 393      41.066 -11.249 -35.433  1.00  0.720          C  
ATOM   6187  NE1 TRP A 393      40.067  -9.693 -34.244  1.00  0.720          N  
ATOM   6188  CE2 TRP A 393      40.941  -9.892 -35.264  1.00  0.720          C  
ATOM   6189  CE3 TRP A 393      41.916 -11.734 -36.440  1.00  0.720          C  
ATOM   6190  CZ2 TRP A 393      41.627  -8.969 -36.065  1.00  0.720          C  
ATOM   6191  CZ3 TRP A 393      42.613 -10.824 -37.233  1.00  0.720          C  
ATOM   6192  CH2 TRP A 393      42.471  -9.474 -37.049  1.00  0.720          C  
ATOM   6193  H   TRP A 393      37.229 -13.545 -33.032  1.00  0.580          H  
ATOM   6194  HA  TRP A 393      38.533 -13.446 -35.756  1.00  0.640          H  
ATOM   6195 1HB  TRP A 393      39.941 -13.453 -33.079  1.00  0.870          H  
ATOM   6196 2HB  TRP A 393      40.729 -13.891 -34.564  1.00  0.870          H  
ATOM   6197  HD1 TRP A 393      38.931 -10.993 -32.947  1.00  0.870          H  
ATOM   6198  HE1 TRP A 393      39.711  -8.801 -33.892  1.00  0.870          H  
ATOM   6199  HE3 TRP A 393      42.028 -12.786 -36.605  1.00  0.870          H  
ATOM   6200  HZ2 TRP A 393      41.526  -7.893 -35.931  1.00  0.870          H  
ATOM   6201  HZ3 TRP A 393      43.275 -11.213 -38.007  1.00  0.870          H  
ATOM   6202  HH2 TRP A 393      43.034  -8.787 -37.686  1.00  0.870          H  
ATOM   6203  N   GLN A 394      39.106 -15.850 -35.880  1.00  0.600          N  
ATOM   6204  CA  GLN A 394      39.283 -17.286 -35.986  1.00  0.650          C  
ATOM   6205  C   GLN A 394      40.771 -17.558 -35.830  1.00  0.660          C  
ATOM   6206  O   GLN A 394      41.582 -16.890 -36.472  1.00  0.720          O  
ATOM   6207  CB  GLN A 394      38.796 -17.797 -37.341  1.00  0.890          C  
ATOM   6208  CG  GLN A 394      37.367 -17.388 -37.700  1.00  0.890          C  
ATOM   6209  CD  GLN A 394      36.316 -17.887 -36.740  1.00  0.890          C  
ATOM   6210  OE1 GLN A 394      36.350 -19.032 -36.284  1.00  0.890          O  
ATOM   6211  NE2 GLN A 394      35.359 -17.010 -36.453  1.00  0.890          N  
ATOM   6212  H   GLN A 394      39.393 -15.249 -36.642  1.00  0.720          H  
ATOM   6213  HA  GLN A 394      38.751 -17.795 -35.181  1.00  0.780          H  
ATOM   6214 1HB  GLN A 394      39.460 -17.435 -38.124  1.00  1.070          H  
ATOM   6215 2HB  GLN A 394      38.847 -18.886 -37.351  1.00  1.070          H  
ATOM   6216 1HG  GLN A 394      37.309 -16.301 -37.715  1.00  1.070          H  
ATOM   6217 2HG  GLN A 394      37.133 -17.783 -38.688  1.00  1.070          H  
ATOM   6218 1HE2 GLN A 394      34.591 -17.253 -35.825  1.00  1.070          H  
ATOM   6219 2HE2 GLN A 394      35.379 -16.102 -36.869  1.00  1.070          H  
ATOM   6220  N   LEU A 395      41.131 -18.541 -35.017  1.00  0.670          N  
ATOM   6221  CA  LEU A 395      42.539 -18.890 -34.804  1.00  0.700          C  
ATOM   6222  C   LEU A 395      42.942 -20.091 -35.642  1.00  0.790          C  
ATOM   6223  O   LEU A 395      42.085 -20.853 -36.102  1.00  0.860          O  
ATOM   6224  CB  LEU A 395      42.830 -19.189 -33.323  1.00  0.970          C  
ATOM   6225  CG  LEU A 395      42.491 -18.074 -32.296  1.00  0.970          C  
ATOM   6226  CD1 LEU A 395      42.844 -18.577 -30.886  1.00  0.970          C  
ATOM   6227  CD2 LEU A 395      43.251 -16.805 -32.647  1.00  0.970          C  
ATOM   6228  H   LEU A 395      40.397 -19.040 -34.506  1.00  0.800          H  
ATOM   6229  HA  LEU A 395      43.162 -18.059 -35.131  1.00  0.840          H  
ATOM   6230 1HB  LEU A 395      42.274 -20.075 -33.040  1.00  1.160          H  
ATOM   6231 2HB  LEU A 395      43.896 -19.408 -33.224  1.00  1.160          H  
ATOM   6232  HG  LEU A 395      41.416 -17.868 -32.320  1.00  1.160          H  
ATOM   6233 1HD1 LEU A 395      42.605 -17.827 -30.148  1.00  1.160          H  
ATOM   6234 2HD1 LEU A 395      42.291 -19.467 -30.655  1.00  1.160          H  
ATOM   6235 3HD1 LEU A 395      43.911 -18.797 -30.832  1.00  1.160          H  
ATOM   6236 1HD2 LEU A 395      43.025 -16.031 -31.949  1.00  1.160          H  
ATOM   6237 2HD2 LEU A 395      44.317 -16.994 -32.633  1.00  1.160          H  
ATOM   6238 3HD2 LEU A 395      42.958 -16.476 -33.623  1.00  1.160          H  
ATOM   6239  N   SER A 396      44.260 -20.284 -35.831  1.00  0.810          N  
ATOM   6240  CA  SER A 396      44.790 -21.419 -36.606  1.00  0.880          C  
ATOM   6241  C   SER A 396      44.515 -22.761 -35.932  1.00  0.890          C  
ATOM   6242  O   SER A 396      44.571 -23.817 -36.562  1.00  0.960          O  
ATOM   6243  CB  SER A 396      46.279 -21.276 -36.822  1.00  1.200          C  
ATOM   6244  OG  SER A 396      46.959 -21.414 -35.621  1.00  1.200          O  
ATOM   6245  H   SER A 396      44.951 -19.633 -35.422  1.00  0.970          H  
ATOM   6246  HA  SER A 396      44.300 -21.420 -37.579  1.00  1.060          H  
ATOM   6247 1HB  SER A 396      46.618 -22.035 -37.523  1.00  1.440          H  
ATOM   6248 2HB  SER A 396      46.503 -20.299 -37.257  1.00  1.440          H  
ATOM   6249  HG  SER A 396      46.888 -20.541 -35.182  1.00  1.440          H  
ATOM   6250  N   GLU A 397      44.170 -22.704 -34.653  1.00  0.850          N  
ATOM   6251  CA  GLU A 397      43.844 -23.862 -33.834  1.00  0.890          C  
ATOM   6252  C   GLU A 397      42.371 -24.262 -33.956  1.00  0.920          C  
ATOM   6253  O   GLU A 397      41.923 -25.170 -33.257  1.00  0.990          O  
ATOM   6254  CB  GLU A 397      44.219 -23.610 -32.370  1.00  1.230          C  
ATOM   6255  CG  GLU A 397      45.736 -23.508 -32.129  1.00  1.230          C  
ATOM   6256  CD  GLU A 397      46.146 -23.266 -30.678  1.00  1.230          C  
ATOM   6257  OE1 GLU A 397      45.365 -22.741 -29.906  1.00  1.230          O  
ATOM   6258  OE2 GLU A 397      47.227 -23.670 -30.336  1.00  1.230          O  
ATOM   6259  H   GLU A 397      44.166 -21.789 -34.230  1.00  1.020          H  
ATOM   6260  HA  GLU A 397      44.442 -24.703 -34.188  1.00  1.070          H  
ATOM   6261 1HB  GLU A 397      43.754 -22.684 -32.032  1.00  1.480          H  
ATOM   6262 2HB  GLU A 397      43.837 -24.418 -31.757  1.00  1.480          H  
ATOM   6263 1HG  GLU A 397      46.198 -24.434 -32.471  1.00  1.480          H  
ATOM   6264 2HG  GLU A 397      46.130 -22.698 -32.748  1.00  1.480          H  
ATOM   6265  N   LYS A 398      41.631 -23.571 -34.841  1.00  0.910          N  
ATOM   6266  CA  LYS A 398      40.205 -23.772 -35.097  1.00  0.990          C  
ATOM   6267  C   LYS A 398      39.378 -23.394 -33.888  1.00  0.940          C  
ATOM   6268  O   LYS A 398      38.374 -24.025 -33.561  1.00  1.190          O  
ATOM   6269  CB  LYS A 398      39.911 -25.223 -35.505  1.00  1.350          C  
ATOM   6270  CG  LYS A 398      40.670 -25.692 -36.741  1.00  1.350          C  
ATOM   6271  CD  LYS A 398      40.272 -27.109 -37.130  1.00  1.350          C  
ATOM   6272  CE  LYS A 398      41.063 -27.599 -38.338  1.00  1.350          C  
ATOM   6273  NZ  LYS A 398      40.711 -29.003 -38.704  1.00  1.350          N  
ATOM   6274  H   LYS A 398      42.075 -22.820 -35.375  1.00  1.090          H  
ATOM   6275  HA  LYS A 398      39.912 -23.113 -35.917  1.00  1.190          H  
ATOM   6276 1HB  LYS A 398      40.124 -25.902 -34.686  1.00  1.620          H  
ATOM   6277 2HB  LYS A 398      38.848 -25.318 -35.725  1.00  1.620          H  
ATOM   6278 1HG  LYS A 398      40.462 -25.016 -37.568  1.00  1.620          H  
ATOM   6279 2HG  LYS A 398      41.742 -25.665 -36.537  1.00  1.620          H  
ATOM   6280 1HD  LYS A 398      40.456 -27.777 -36.288  1.00  1.620          H  
ATOM   6281 2HD  LYS A 398      39.209 -27.133 -37.365  1.00  1.620          H  
ATOM   6282 1HE  LYS A 398      40.854 -26.950 -39.187  1.00  1.620          H  
ATOM   6283 2HE  LYS A 398      42.128 -27.549 -38.109  1.00  1.620          H  
ATOM   6284 1HZ  LYS A 398      41.256 -29.289 -39.506  1.00  1.620          H  
ATOM   6285 2HZ  LYS A 398      40.912 -29.617 -37.926  1.00  1.620          H  
ATOM   6286 3HZ  LYS A 398      39.728 -29.058 -38.930  1.00  1.620          H  
ATOM   6287  N   LYS A 399      39.799 -22.322 -33.252  1.00  0.740          N  
ATOM   6288  CA  LYS A 399      39.136 -21.760 -32.105  1.00  0.660          C  
ATOM   6289  C   LYS A 399      38.564 -20.405 -32.473  1.00  0.610          C  
ATOM   6290  O   LYS A 399      39.087 -19.706 -33.346  1.00  0.650          O  
ATOM   6291  CB  LYS A 399      40.133 -21.644 -30.967  1.00  0.960          C  
ATOM   6292  CG  LYS A 399      40.654 -22.973 -30.470  1.00  0.960          C  
ATOM   6293  CD  LYS A 399      41.731 -22.776 -29.424  1.00  0.960          C  
ATOM   6294  CE  LYS A 399      42.282 -24.103 -28.929  1.00  0.960          C  
ATOM   6295  NZ  LYS A 399      43.447 -23.903 -28.024  1.00  0.960          N  
ATOM   6296  H   LYS A 399      40.627 -21.870 -33.605  1.00  0.890          H  
ATOM   6297  HA  LYS A 399      38.314 -22.412 -31.807  1.00  0.790          H  
ATOM   6298 1HB  LYS A 399      40.980 -21.093 -31.316  1.00  1.150          H  
ATOM   6299 2HB  LYS A 399      39.691 -21.096 -30.135  1.00  1.150          H  
ATOM   6300 1HG  LYS A 399      39.834 -23.553 -30.050  1.00  1.150          H  
ATOM   6301 2HG  LYS A 399      41.074 -23.533 -31.304  1.00  1.150          H  
ATOM   6302 1HD  LYS A 399      42.557 -22.199 -29.851  1.00  1.150          H  
ATOM   6303 2HD  LYS A 399      41.328 -22.221 -28.577  1.00  1.150          H  
ATOM   6304 1HE  LYS A 399      41.501 -24.635 -28.389  1.00  1.150          H  
ATOM   6305 2HE  LYS A 399      42.594 -24.703 -29.779  1.00  1.150          H  
ATOM   6306 1HZ  LYS A 399      43.799 -24.793 -27.715  1.00  1.150          H  
ATOM   6307 2HZ  LYS A 399      44.196 -23.404 -28.555  1.00  1.150          H  
ATOM   6308 3HZ  LYS A 399      43.178 -23.349 -27.223  1.00  1.150          H  
ATOM   6309  N   GLN A 400      37.502 -20.008 -31.793  1.00  0.570          N  
ATOM   6310  CA  GLN A 400      36.911 -18.705 -32.056  1.00  0.540          C  
ATOM   6311  C   GLN A 400      36.970 -17.796 -30.847  1.00  0.500          C  
ATOM   6312  O   GLN A 400      36.569 -18.174 -29.744  1.00  0.550          O  
ATOM   6313  CB  GLN A 400      35.464 -18.871 -32.528  1.00  0.770          C  
ATOM   6314  CG  GLN A 400      34.731 -17.567 -32.826  1.00  0.770          C  
ATOM   6315  CD  GLN A 400      33.360 -17.815 -33.450  1.00  0.770          C  
ATOM   6316  OE1 GLN A 400      33.156 -17.534 -34.649  1.00  0.770          O  
ATOM   6317  NE2 GLN A 400      32.429 -18.381 -32.666  1.00  0.770          N  
ATOM   6318  H   GLN A 400      37.103 -20.612 -31.087  1.00  0.680          H  
ATOM   6319  HA  GLN A 400      37.470 -18.221 -32.856  1.00  0.650          H  
ATOM   6320 1HB  GLN A 400      35.455 -19.467 -33.443  1.00  0.920          H  
ATOM   6321 2HB  GLN A 400      34.896 -19.414 -31.777  1.00  0.920          H  
ATOM   6322 1HG  GLN A 400      34.583 -17.012 -31.898  1.00  0.920          H  
ATOM   6323 2HG  GLN A 400      35.336 -16.978 -33.519  1.00  0.920          H  
ATOM   6324 1HE2 GLN A 400      31.487 -18.630 -33.043  1.00  0.920          H  
ATOM   6325 2HE2 GLN A 400      32.638 -18.605 -31.714  1.00  0.920          H  
ATOM   6326  N   ILE A 401      37.447 -16.582 -31.074  1.00  0.450          N  
ATOM   6327  CA  ILE A 401      37.512 -15.586 -30.018  1.00  0.440          C  
ATOM   6328  C   ILE A 401      36.397 -14.597 -30.155  1.00  0.390          C  
ATOM   6329  O   ILE A 401      36.293 -13.904 -31.160  1.00  0.410          O  
ATOM   6330  CB  ILE A 401      38.830 -14.762 -30.012  1.00  0.620          C  
ATOM   6331  CG1 ILE A 401      40.038 -15.677 -29.775  1.00  0.620          C  
ATOM   6332  CG2 ILE A 401      38.759 -13.575 -28.944  1.00  0.620          C  
ATOM   6333  CD1 ILE A 401      41.366 -14.971 -29.938  1.00  0.620          C  
ATOM   6334  H   ILE A 401      37.763 -16.371 -32.025  1.00  0.540          H  
ATOM   6335  HA  ILE A 401      37.410 -16.086 -29.058  1.00  0.530          H  
ATOM   6336  HB  ILE A 401      38.962 -14.327 -30.999  1.00  0.740          H  
ATOM   6337 1HG1 ILE A 401      39.983 -16.088 -28.769  1.00  0.740          H  
ATOM   6338 2HG1 ILE A 401      39.999 -16.503 -30.489  1.00  0.740          H  
ATOM   6339 1HG2 ILE A 401      39.660 -12.987 -28.978  1.00  0.740          H  
ATOM   6340 2HG2 ILE A 401      37.923 -12.911 -29.160  1.00  0.740          H  
ATOM   6341 3HG2 ILE A 401      38.638 -13.991 -27.942  1.00  0.740          H  
ATOM   6342 1HD1 ILE A 401      42.169 -15.668 -29.761  1.00  0.740          H  
ATOM   6343 2HD1 ILE A 401      41.445 -14.572 -30.950  1.00  0.740          H  
ATOM   6344 3HD1 ILE A 401      41.456 -14.167 -29.229  1.00  0.740          H  
ATOM   6345  N   ASN A 402      35.573 -14.508 -29.125  1.00  0.420          N  
ATOM   6346  CA  ASN A 402      34.472 -13.560 -29.083  1.00  0.400          C  
ATOM   6347  C   ASN A 402      34.688 -12.567 -27.963  1.00  0.360          C  
ATOM   6348  O   ASN A 402      34.555 -12.899 -26.779  1.00  0.340          O  
ATOM   6349  CB  ASN A 402      33.113 -14.211 -28.953  1.00  0.570          C  
ATOM   6350  CG  ASN A 402      31.960 -13.146 -28.917  1.00  0.570          C  
ATOM   6351  OD1 ASN A 402      32.186 -11.915 -29.057  1.00  0.570          O  
ATOM   6352  ND2 ASN A 402      30.752 -13.622 -28.711  1.00  0.570          N  
ATOM   6353  H   ASN A 402      35.722 -15.127 -28.340  1.00  0.500          H  
ATOM   6354  HA  ASN A 402      34.474 -12.986 -30.013  1.00  0.480          H  
ATOM   6355 1HB  ASN A 402      32.951 -14.860 -29.816  1.00  0.680          H  
ATOM   6356 2HB  ASN A 402      33.080 -14.831 -28.078  1.00  0.680          H  
ATOM   6357 1HD2 ASN A 402      29.940 -12.995 -28.666  1.00  0.680          H  
ATOM   6358 2HD2 ASN A 402      30.615 -14.607 -28.601  1.00  0.680          H  
ATOM   6359  N   VAL A 403      34.999 -11.345 -28.343  1.00  0.380          N  
ATOM   6360  CA  VAL A 403      35.306 -10.289 -27.406  1.00  0.390          C  
ATOM   6361  C   VAL A 403      34.217 -10.066 -26.372  1.00  0.350          C  
ATOM   6362  O   VAL A 403      34.538  -9.764 -25.222  1.00  0.380          O  
ATOM   6363  CB  VAL A 403      35.627  -8.987 -28.169  1.00  0.540          C  
ATOM   6364  CG1 VAL A 403      35.679  -7.794 -27.263  1.00  0.540          C  
ATOM   6365  CG2 VAL A 403      37.022  -9.136 -28.798  1.00  0.540          C  
ATOM   6366  H   VAL A 403      35.058 -11.157 -29.352  1.00  0.460          H  
ATOM   6367  HA  VAL A 403      36.204 -10.576 -26.876  1.00  0.470          H  
ATOM   6368  HB  VAL A 403      34.865  -8.819 -28.928  1.00  0.650          H  
ATOM   6369 1HG1 VAL A 403      35.927  -6.924 -27.858  1.00  0.650          H  
ATOM   6370 2HG1 VAL A 403      34.719  -7.634 -26.777  1.00  0.650          H  
ATOM   6371 3HG1 VAL A 403      36.436  -7.958 -26.526  1.00  0.650          H  
ATOM   6372 1HG2 VAL A 403      37.278  -8.232 -29.349  1.00  0.650          H  
ATOM   6373 2HG2 VAL A 403      37.765  -9.295 -28.012  1.00  0.650          H  
ATOM   6374 3HG2 VAL A 403      37.031  -9.987 -29.476  1.00  0.650          H  
ATOM   6375  N   CYS A 404      32.948 -10.172 -26.760  1.00  0.320          N  
ATOM   6376  CA  CYS A 404      31.881  -9.888 -25.822  1.00  0.310          C  
ATOM   6377  C   CYS A 404      31.208 -11.129 -25.219  1.00  0.320          C  
ATOM   6378  O   CYS A 404      30.104 -11.014 -24.681  1.00  0.360          O  
ATOM   6379  CB  CYS A 404      30.821  -9.049 -26.529  1.00  0.440          C  
ATOM   6380  SG  CYS A 404      31.418  -7.423 -27.078  1.00  0.440          S  
ATOM   6381  H   CYS A 404      32.715 -10.474 -27.712  1.00  0.380          H  
ATOM   6382  HA  CYS A 404      32.303  -9.306 -25.013  1.00  0.370          H  
ATOM   6383 1HB  CYS A 404      30.447  -9.594 -27.404  1.00  0.530          H  
ATOM   6384 2HB  CYS A 404      29.978  -8.891 -25.859  1.00  0.530          H  
ATOM   6385  HG  CYS A 404      30.203  -6.937 -27.402  1.00  0.530          H  
ATOM   6386  N   SER A 405      31.877 -12.291 -25.240  1.00  0.350          N  
ATOM   6387  CA  SER A 405      31.239 -13.536 -24.793  1.00  0.460          C  
ATOM   6388  C   SER A 405      30.724 -13.619 -23.358  1.00  0.710          C  
ATOM   6389  O   SER A 405      29.774 -14.365 -23.104  1.00  1.800          O  
ATOM   6390  CB  SER A 405      32.212 -14.680 -24.958  1.00  0.600          C  
ATOM   6391  OG  SER A 405      33.271 -14.570 -24.050  1.00  0.600          O  
ATOM   6392  H   SER A 405      32.817 -12.345 -25.651  1.00  0.420          H  
ATOM   6393  HA  SER A 405      30.389 -13.710 -25.455  1.00  0.550          H  
ATOM   6394 1HB  SER A 405      31.696 -15.627 -24.812  1.00  0.720          H  
ATOM   6395 2HB  SER A 405      32.599 -14.669 -25.952  1.00  0.720          H  
ATOM   6396  HG  SER A 405      33.891 -15.268 -24.283  1.00  0.720          H  
ATOM   6397  N   GLN A 406      31.296 -12.869 -22.431  1.00  0.590          N  
ATOM   6398  CA  GLN A 406      30.849 -12.893 -21.040  1.00  0.520          C  
ATOM   6399  C   GLN A 406      30.326 -11.536 -20.589  1.00  0.380          C  
ATOM   6400  O   GLN A 406      30.277 -11.258 -19.389  1.00  0.360          O  
ATOM   6401  CB  GLN A 406      31.994 -13.322 -20.120  1.00  0.760          C  
ATOM   6402  CG  GLN A 406      32.508 -14.728 -20.366  1.00  0.760          C  
ATOM   6403  CD  GLN A 406      33.666 -15.070 -19.453  1.00  0.760          C  
ATOM   6404  OE1 GLN A 406      34.420 -14.172 -19.063  1.00  0.760          O  
ATOM   6405  NE2 GLN A 406      33.812 -16.344 -19.109  1.00  0.760          N  
ATOM   6406  H   GLN A 406      32.085 -12.295 -22.692  1.00  0.710          H  
ATOM   6407  HA  GLN A 406      30.036 -13.612 -20.948  1.00  0.620          H  
ATOM   6408 1HB  GLN A 406      32.826 -12.631 -20.241  1.00  0.910          H  
ATOM   6409 2HB  GLN A 406      31.667 -13.265 -19.083  1.00  0.910          H  
ATOM   6410 1HG  GLN A 406      31.700 -15.435 -20.184  1.00  0.910          H  
ATOM   6411 2HG  GLN A 406      32.847 -14.809 -21.396  1.00  0.910          H  
ATOM   6412 1HE2 GLN A 406      34.563 -16.618 -18.506  1.00  0.910          H  
ATOM   6413 2HE2 GLN A 406      33.173 -17.034 -19.453  1.00  0.910          H  
ATOM   6414  N   LEU A 407      29.982 -10.669 -21.533  1.00  0.340          N  
ATOM   6415  CA  LEU A 407      29.527  -9.329 -21.168  1.00  0.290          C  
ATOM   6416  C   LEU A 407      28.026  -9.168 -21.225  1.00  0.300          C  
ATOM   6417  O   LEU A 407      27.329  -9.936 -21.876  1.00  0.400          O  
ATOM   6418  CB  LEU A 407      30.165  -8.281 -22.080  1.00  0.430          C  
ATOM   6419  CG  LEU A 407      31.697  -8.250 -22.124  1.00  0.430          C  
ATOM   6420  CD1 LEU A 407      32.112  -7.172 -23.079  1.00  0.430          C  
ATOM   6421  CD2 LEU A 407      32.274  -8.006 -20.750  1.00  0.430          C  
ATOM   6422  H   LEU A 407      30.017 -10.939 -22.523  1.00  0.410          H  
ATOM   6423  HA  LEU A 407      29.818  -9.131 -20.141  1.00  0.350          H  
ATOM   6424 1HB  LEU A 407      29.819  -8.476 -23.098  1.00  0.510          H  
ATOM   6425 2HB  LEU A 407      29.806  -7.300 -21.790  1.00  0.510          H  
ATOM   6426  HG  LEU A 407      32.063  -9.199 -22.506  1.00  0.510          H  
ATOM   6427 1HD1 LEU A 407      33.194  -7.148 -23.155  1.00  0.510          H  
ATOM   6428 2HD1 LEU A 407      31.689  -7.362 -24.051  1.00  0.510          H  
ATOM   6429 3HD1 LEU A 407      31.753  -6.210 -22.724  1.00  0.510          H  
ATOM   6430 1HD2 LEU A 407      33.347  -7.980 -20.804  1.00  0.510          H  
ATOM   6431 2HD2 LEU A 407      31.907  -7.056 -20.387  1.00  0.510          H  
ATOM   6432 3HD2 LEU A 407      31.985  -8.796 -20.061  1.00  0.510          H  
ATOM   6433  N   ASP A 408      27.503  -8.165 -20.531  1.00  0.280          N  
ATOM   6434  CA  ASP A 408      26.085  -7.894 -20.652  1.00  0.360          C  
ATOM   6435  C   ASP A 408      25.856  -7.062 -21.921  1.00  0.300          C  
ATOM   6436  O   ASP A 408      26.819  -6.725 -22.627  1.00  0.340          O  
ATOM   6437  CB  ASP A 408      25.569  -7.210 -19.367  1.00  0.470          C  
ATOM   6438  CG  ASP A 408      26.157  -5.794 -19.093  1.00  0.470          C  
ATOM   6439  OD1 ASP A 408      26.813  -5.269 -19.975  1.00  0.470          O  
ATOM   6440  OD2 ASP A 408      25.947  -5.261 -18.015  1.00  0.470          O  
ATOM   6441  H   ASP A 408      28.081  -7.567 -19.958  1.00  0.340          H  
ATOM   6442  HA  ASP A 408      25.551  -8.839 -20.763  1.00  0.430          H  
ATOM   6443 1HB  ASP A 408      24.479  -7.129 -19.414  1.00  0.570          H  
ATOM   6444 2HB  ASP A 408      25.792  -7.848 -18.510  1.00  0.570          H  
ATOM   6445  N   TRP A 409      24.594  -6.723 -22.237  1.00  0.310          N  
ATOM   6446  CA  TRP A 409      24.362  -5.992 -23.484  1.00  0.340          C  
ATOM   6447  C   TRP A 409      24.856  -4.551 -23.441  1.00  0.300          C  
ATOM   6448  O   TRP A 409      25.222  -3.982 -24.469  1.00  0.340          O  
ATOM   6449  CB  TRP A 409      22.877  -6.032 -23.872  1.00  0.460          C  
ATOM   6450  CG  TRP A 409      21.952  -5.218 -23.028  1.00  0.460          C  
ATOM   6451  CD1 TRP A 409      21.286  -5.610 -21.904  1.00  0.460          C  
ATOM   6452  CD2 TRP A 409      21.521  -3.854 -23.294  1.00  0.460          C  
ATOM   6453  NE1 TRP A 409      20.508  -4.592 -21.439  1.00  0.460          N  
ATOM   6454  CE2 TRP A 409      20.631  -3.508 -22.283  1.00  0.460          C  
ATOM   6455  CE3 TRP A 409      21.818  -2.915 -24.306  1.00  0.460          C  
ATOM   6456  CZ2 TRP A 409      20.027  -2.262 -22.232  1.00  0.460          C  
ATOM   6457  CZ3 TRP A 409      21.208  -1.667 -24.255  1.00  0.460          C  
ATOM   6458  CH2 TRP A 409      20.338  -1.347 -23.249  1.00  0.460          C  
ATOM   6459  H   TRP A 409      23.810  -7.007 -21.665  1.00  0.370          H  
ATOM   6460  HA  TRP A 409      24.916  -6.506 -24.263  1.00  0.410          H  
ATOM   6461 1HB  TRP A 409      22.766  -5.679 -24.890  1.00  0.560          H  
ATOM   6462 2HB  TRP A 409      22.537  -7.070 -23.861  1.00  0.560          H  
ATOM   6463  HD1 TRP A 409      21.360  -6.594 -21.429  1.00  0.560          H  
ATOM   6464  HE1 TRP A 409      19.933  -4.652 -20.597  1.00  0.560          H  
ATOM   6465  HE3 TRP A 409      22.515  -3.162 -25.112  1.00  0.560          H  
ATOM   6466  HZ2 TRP A 409      19.332  -1.999 -21.436  1.00  0.560          H  
ATOM   6467  HZ3 TRP A 409      21.440  -0.948 -25.036  1.00  0.560          H  
ATOM   6468  HH2 TRP A 409      19.882  -0.361 -23.245  1.00  0.560          H  
ATOM   6469  N   LYS A 410      24.893  -3.961 -22.252  1.00  0.280          N  
ATOM   6470  CA  LYS A 410      25.334  -2.586 -22.094  1.00  0.320          C  
ATOM   6471  C   LYS A 410      26.813  -2.462 -22.473  1.00  0.250          C  
ATOM   6472  O   LYS A 410      27.187  -1.605 -23.279  1.00  0.270          O  
ATOM   6473  CB  LYS A 410      25.093  -2.128 -20.656  1.00  0.430          C  
ATOM   6474  CG  LYS A 410      23.592  -2.140 -20.221  1.00  0.430          C  
ATOM   6475  CD  LYS A 410      23.373  -1.568 -18.784  1.00  0.430          C  
ATOM   6476  CE  LYS A 410      23.999  -2.454 -17.666  1.00  0.430          C  
ATOM   6477  NZ  LYS A 410      23.246  -3.725 -17.466  1.00  0.430          N  
ATOM   6478  H   LYS A 410      24.584  -4.473 -21.438  1.00  0.340          H  
ATOM   6479  HA  LYS A 410      24.755  -1.955 -22.769  1.00  0.380          H  
ATOM   6480 1HB  LYS A 410      25.659  -2.785 -20.006  1.00  0.520          H  
ATOM   6481 2HB  LYS A 410      25.483  -1.117 -20.521  1.00  0.520          H  
ATOM   6482 1HG  LYS A 410      23.020  -1.532 -20.926  1.00  0.520          H  
ATOM   6483 2HG  LYS A 410      23.208  -3.157 -20.270  1.00  0.520          H  
ATOM   6484 1HD  LYS A 410      23.776  -0.581 -18.717  1.00  0.520          H  
ATOM   6485 2HD  LYS A 410      22.310  -1.509 -18.602  1.00  0.520          H  
ATOM   6486 1HE  LYS A 410      25.013  -2.699 -17.940  1.00  0.520          H  
ATOM   6487 2HE  LYS A 410      24.023  -1.904 -16.725  1.00  0.520          H  
ATOM   6488 1HZ  LYS A 410      23.709  -4.291 -16.757  1.00  0.520          H  
ATOM   6489 2HZ  LYS A 410      22.301  -3.530 -17.175  1.00  0.520          H  
ATOM   6490 3HZ  LYS A 410      23.215  -4.234 -18.334  1.00  0.520          H  
ATOM   6491  N   ARG A 411      27.657  -3.316 -21.878  1.00  0.310          N  
ATOM   6492  CA  ARG A 411      29.089  -3.311 -22.152  1.00  0.290          C  
ATOM   6493  C   ARG A 411      29.360  -3.727 -23.600  1.00  0.300          C  
ATOM   6494  O   ARG A 411      30.237  -3.163 -24.254  1.00  0.310          O  
ATOM   6495  CB  ARG A 411      29.802  -4.177 -21.126  1.00  0.410          C  
ATOM   6496  CG  ARG A 411      29.794  -3.524 -19.719  1.00  0.410          C  
ATOM   6497  CD  ARG A 411      30.187  -4.438 -18.596  1.00  0.410          C  
ATOM   6498  NE  ARG A 411      31.597  -4.770 -18.568  1.00  0.410          N  
ATOM   6499  CZ  ARG A 411      32.141  -5.785 -17.876  1.00  0.410          C  
ATOM   6500  NH1 ARG A 411      31.419  -6.612 -17.170  1.00  0.410          N  
ATOM   6501  NH2 ARG A 411      33.423  -5.933 -17.931  1.00  0.410          N  
ATOM   6502  H   ARG A 411      27.283  -4.002 -21.204  1.00  0.370          H  
ATOM   6503  HA  ARG A 411      29.454  -2.295 -22.017  1.00  0.350          H  
ATOM   6504 1HB  ARG A 411      29.290  -5.134 -21.045  1.00  0.500          H  
ATOM   6505 2HB  ARG A 411      30.826  -4.363 -21.426  1.00  0.500          H  
ATOM   6506 1HG  ARG A 411      30.497  -2.687 -19.729  1.00  0.500          H  
ATOM   6507 2HG  ARG A 411      28.789  -3.150 -19.508  1.00  0.500          H  
ATOM   6508 1HD  ARG A 411      29.932  -3.958 -17.648  1.00  0.500          H  
ATOM   6509 2HD  ARG A 411      29.614  -5.359 -18.697  1.00  0.500          H  
ATOM   6510  HE  ARG A 411      32.261  -4.172 -19.064  1.00  0.500          H  
ATOM   6511 1HH1 ARG A 411      30.417  -6.520 -17.146  1.00  0.500          H  
ATOM   6512 2HH1 ARG A 411      31.898  -7.359 -16.631  1.00  0.500          H  
ATOM   6513 1HH2 ARG A 411      33.937  -5.270 -18.502  1.00  0.500          H  
ATOM   6514 2HH2 ARG A 411      33.870  -6.701 -17.436  1.00  0.500          H  
ATOM   6515  N   SER A 412      28.614  -4.703 -24.121  1.00  0.320          N  
ATOM   6516  CA  SER A 412      28.811  -5.117 -25.497  1.00  0.350          C  
ATOM   6517  C   SER A 412      28.485  -3.952 -26.462  1.00  0.300          C  
ATOM   6518  O   SER A 412      29.226  -3.705 -27.429  1.00  0.290          O  
ATOM   6519  CB  SER A 412      28.014  -6.366 -25.752  1.00  0.480          C  
ATOM   6520  OG  SER A 412      28.179  -6.824 -27.061  1.00  0.480          O  
ATOM   6521  H   SER A 412      27.910  -5.196 -23.561  1.00  0.380          H  
ATOM   6522  HA  SER A 412      29.863  -5.366 -25.622  1.00  0.420          H  
ATOM   6523 1HB  SER A 412      28.336  -7.138 -25.051  1.00  0.570          H  
ATOM   6524 2HB  SER A 412      26.968  -6.178 -25.543  1.00  0.570          H  
ATOM   6525  HG  SER A 412      27.638  -7.605 -27.104  1.00  0.570          H  
ATOM   6526  N   LEU A 413      27.379  -3.223 -26.207  1.00  0.270          N  
ATOM   6527  CA  LEU A 413      27.016  -2.057 -27.012  1.00  0.240          C  
ATOM   6528  C   LEU A 413      28.097  -0.988 -26.890  1.00  0.220          C  
ATOM   6529  O   LEU A 413      28.423  -0.317 -27.878  1.00  0.230          O  
ATOM   6530  CB  LEU A 413      25.647  -1.490 -26.584  1.00  0.350          C  
ATOM   6531  CG  LEU A 413      25.097  -0.209 -27.359  1.00  0.350          C  
ATOM   6532  CD1 LEU A 413      24.934  -0.486 -28.863  1.00  0.350          C  
ATOM   6533  CD2 LEU A 413      23.743   0.177 -26.766  1.00  0.350          C  
ATOM   6534  H   LEU A 413      26.753  -3.490 -25.444  1.00  0.320          H  
ATOM   6535  HA  LEU A 413      26.958  -2.368 -28.049  1.00  0.290          H  
ATOM   6536 1HB  LEU A 413      24.908  -2.287 -26.684  1.00  0.420          H  
ATOM   6537 2HB  LEU A 413      25.710  -1.234 -25.523  1.00  0.420          H  
ATOM   6538  HG  LEU A 413      25.804   0.617 -27.239  1.00  0.420          H  
ATOM   6539 1HD1 LEU A 413      24.555   0.409 -29.358  1.00  0.420          H  
ATOM   6540 2HD1 LEU A 413      25.892  -0.755 -29.311  1.00  0.420          H  
ATOM   6541 3HD1 LEU A 413      24.229  -1.295 -28.997  1.00  0.420          H  
ATOM   6542 1HD2 LEU A 413      23.367   1.058 -27.284  1.00  0.420          H  
ATOM   6543 2HD2 LEU A 413      23.041  -0.648 -26.896  1.00  0.420          H  
ATOM   6544 3HD2 LEU A 413      23.859   0.394 -25.703  1.00  0.420          H  
ATOM   6545  N   ALA A 414      28.630  -0.783 -25.674  1.00  0.220          N  
ATOM   6546  CA  ALA A 414      29.686   0.195 -25.486  1.00  0.210          C  
ATOM   6547  C   ALA A 414      30.899  -0.142 -26.327  1.00  0.220          C  
ATOM   6548  O   ALA A 414      31.467   0.743 -26.959  1.00  0.230          O  
ATOM   6549  CB  ALA A 414      30.090   0.269 -24.034  1.00  0.300          C  
ATOM   6550  H   ALA A 414      28.268  -1.297 -24.865  1.00  0.260          H  
ATOM   6551  HA  ALA A 414      29.307   1.149 -25.832  1.00  0.250          H  
ATOM   6552 1HB  ALA A 414      30.834   1.016 -23.933  1.00  0.360          H  
ATOM   6553 2HB  ALA A 414      29.251   0.516 -23.422  1.00  0.360          H  
ATOM   6554 3HB  ALA A 414      30.485  -0.687 -23.715  1.00  0.360          H  
ATOM   6555  N   ILE A 415      31.246  -1.428 -26.409  1.00  0.230          N  
ATOM   6556  CA  ILE A 415      32.360  -1.835 -27.243  1.00  0.250          C  
ATOM   6557  C   ILE A 415      32.087  -1.502 -28.696  1.00  0.260          C  
ATOM   6558  O   ILE A 415      32.964  -0.980 -29.398  1.00  0.280          O  
ATOM   6559  CB  ILE A 415      32.722  -3.322 -27.074  1.00  0.340          C  
ATOM   6560  CG1 ILE A 415      33.338  -3.515 -25.660  1.00  0.340          C  
ATOM   6561  CG2 ILE A 415      33.655  -3.796 -28.225  1.00  0.340          C  
ATOM   6562  CD1 ILE A 415      33.493  -4.940 -25.239  1.00  0.340          C  
ATOM   6563  H   ILE A 415      30.762  -2.109 -25.812  1.00  0.280          H  
ATOM   6564  HA  ILE A 415      33.214  -1.268 -26.917  1.00  0.300          H  
ATOM   6565  HB  ILE A 415      31.807  -3.916 -27.095  1.00  0.410          H  
ATOM   6566 1HG1 ILE A 415      34.309  -3.035 -25.631  1.00  0.410          H  
ATOM   6567 2HG1 ILE A 415      32.694  -3.021 -24.934  1.00  0.410          H  
ATOM   6568 1HG2 ILE A 415      33.898  -4.847 -28.104  1.00  0.410          H  
ATOM   6569 2HG2 ILE A 415      33.167  -3.670 -29.190  1.00  0.410          H  
ATOM   6570 3HG2 ILE A 415      34.556  -3.211 -28.213  1.00  0.410          H  
ATOM   6571 1HD1 ILE A 415      33.904  -4.974 -24.257  1.00  0.410          H  
ATOM   6572 2HD1 ILE A 415      32.516  -5.400 -25.239  1.00  0.410          H  
ATOM   6573 3HD1 ILE A 415      34.144  -5.470 -25.912  1.00  0.410          H  
ATOM   6574  N   HIS A 416      30.877  -1.778 -29.166  1.00  0.270          N  
ATOM   6575  CA  HIS A 416      30.584  -1.434 -30.538  1.00  0.300          C  
ATOM   6576  C   HIS A 416      30.833   0.069 -30.762  1.00  0.300          C  
ATOM   6577  O   HIS A 416      31.659   0.460 -31.597  1.00  0.390          O  
ATOM   6578  CB  HIS A 416      29.116  -1.772 -30.882  1.00  0.410          C  
ATOM   6579  CG  HIS A 416      28.819  -3.248 -31.067  1.00  0.410          C  
ATOM   6580  ND1 HIS A 416      28.816  -4.152 -30.021  1.00  0.410          N  
ATOM   6581  CD2 HIS A 416      28.467  -3.951 -32.166  1.00  0.410          C  
ATOM   6582  CE1 HIS A 416      28.502  -5.346 -30.481  1.00  0.410          C  
ATOM   6583  NE2 HIS A 416      28.292  -5.249 -31.778  1.00  0.410          N  
ATOM   6584  H   HIS A 416      30.193  -2.255 -28.568  1.00  0.320          H  
ATOM   6585  HA  HIS A 416      31.225  -2.006 -31.194  1.00  0.360          H  
ATOM   6586 1HB  HIS A 416      28.466  -1.405 -30.099  1.00  0.490          H  
ATOM   6587 2HB  HIS A 416      28.831  -1.254 -31.799  1.00  0.490          H  
ATOM   6588  HD1 HIS A 416      29.254  -4.032 -29.109  1.00  0.490          H  
ATOM   6589  HD2 HIS A 416      28.315  -3.677 -33.208  1.00  0.490          H  
ATOM   6590  HE1 HIS A 416      28.451  -6.200 -29.804  1.00  0.490          H  
ATOM   6591  N   LEU A 417      30.236   0.923 -29.932  1.00  0.260          N  
ATOM   6592  CA  LEU A 417      30.397   2.360 -30.150  1.00  0.280          C  
ATOM   6593  C   LEU A 417      31.850   2.867 -29.974  1.00  0.280          C  
ATOM   6594  O   LEU A 417      32.264   3.798 -30.677  1.00  0.330          O  
ATOM   6595  CB  LEU A 417      29.442   3.137 -29.231  1.00  0.380          C  
ATOM   6596  CG  LEU A 417      29.374   4.710 -29.399  1.00  0.380          C  
ATOM   6597  CD1 LEU A 417      28.924   5.135 -30.866  1.00  0.380          C  
ATOM   6598  CD2 LEU A 417      28.387   5.229 -28.386  1.00  0.380          C  
ATOM   6599  H   LEU A 417      29.616   0.562 -29.194  1.00  0.310          H  
ATOM   6600  HA  LEU A 417      30.103   2.556 -31.175  1.00  0.340          H  
ATOM   6601 1HB  LEU A 417      28.442   2.738 -29.355  1.00  0.460          H  
ATOM   6602 2HB  LEU A 417      29.751   2.932 -28.199  1.00  0.460          H  
ATOM   6603  HG  LEU A 417      30.359   5.137 -29.206  1.00  0.460          H  
ATOM   6604 1HD1 LEU A 417      28.876   6.219 -30.944  1.00  0.460          H  
ATOM   6605 2HD1 LEU A 417      29.635   4.766 -31.606  1.00  0.460          H  
ATOM   6606 3HD1 LEU A 417      27.943   4.739 -31.082  1.00  0.460          H  
ATOM   6607 1HD2 LEU A 417      28.314   6.302 -28.443  1.00  0.460          H  
ATOM   6608 2HD2 LEU A 417      27.409   4.793 -28.593  1.00  0.460          H  
ATOM   6609 3HD2 LEU A 417      28.716   4.944 -27.383  1.00  0.460          H  
ATOM   6610  N   TRP A 418      32.585   2.336 -28.982  1.00  0.260          N  
ATOM   6611  CA  TRP A 418      33.953   2.759 -28.675  1.00  0.280          C  
ATOM   6612  C   TRP A 418      35.097   2.156 -29.518  1.00  0.280          C  
ATOM   6613  O   TRP A 418      36.082   2.852 -29.776  1.00  0.350          O  
ATOM   6614  CB  TRP A 418      34.248   2.444 -27.208  1.00  0.380          C  
ATOM   6615  CG  TRP A 418      33.485   3.283 -26.203  1.00  0.380          C  
ATOM   6616  CD1 TRP A 418      32.909   4.512 -26.383  1.00  0.380          C  
ATOM   6617  CD2 TRP A 418      33.223   2.926 -24.831  1.00  0.380          C  
ATOM   6618  NE1 TRP A 418      32.330   4.934 -25.214  1.00  0.380          N  
ATOM   6619  CE2 TRP A 418      32.502   3.979 -24.261  1.00  0.380          C  
ATOM   6620  CE3 TRP A 418      33.537   1.822 -24.053  1.00  0.380          C  
ATOM   6621  CZ2 TRP A 418      32.088   3.957 -22.941  1.00  0.380          C  
ATOM   6622  CZ3 TRP A 418      33.122   1.809 -22.741  1.00  0.380          C  
ATOM   6623  CH2 TRP A 418      32.414   2.847 -22.196  1.00  0.380          C  
ATOM   6624  H   TRP A 418      32.164   1.616 -28.393  1.00  0.310          H  
ATOM   6625  HA  TRP A 418      33.996   3.832 -28.814  1.00  0.340          H  
ATOM   6626 1HB  TRP A 418      33.996   1.403 -27.023  1.00  0.460          H  
ATOM   6627 2HB  TRP A 418      35.313   2.558 -27.019  1.00  0.460          H  
ATOM   6628  HD1 TRP A 418      32.913   5.083 -27.305  1.00  0.460          H  
ATOM   6629  HE1 TRP A 418      31.850   5.816 -25.051  1.00  0.460          H  
ATOM   6630  HE3 TRP A 418      34.095   0.987 -24.465  1.00  0.460          H  
ATOM   6631  HZ2 TRP A 418      31.526   4.781 -22.495  1.00  0.460          H  
ATOM   6632  HZ3 TRP A 418      33.371   0.955 -22.158  1.00  0.460          H  
ATOM   6633  HH2 TRP A 418      32.106   2.793 -21.154  1.00  0.460          H  
ATOM   6634  N   TYR A 419      34.989   0.885 -29.923  1.00  0.280          N  
ATOM   6635  CA  TYR A 419      36.057   0.188 -30.649  1.00  0.290          C  
ATOM   6636  C   TYR A 419      35.725  -0.219 -32.081  1.00  0.320          C  
ATOM   6637  O   TYR A 419      36.602  -0.245 -32.946  1.00  0.340          O  
ATOM   6638  CB  TYR A 419      36.430  -1.067 -29.877  1.00  0.400          C  
ATOM   6639  CG  TYR A 419      36.983  -0.779 -28.541  1.00  0.400          C  
ATOM   6640  CD1 TYR A 419      36.153  -0.684 -27.457  1.00  0.400          C  
ATOM   6641  CD2 TYR A 419      38.316  -0.624 -28.400  1.00  0.400          C  
ATOM   6642  CE1 TYR A 419      36.653  -0.423 -26.208  1.00  0.400          C  
ATOM   6643  CE2 TYR A 419      38.833  -0.368 -27.187  1.00  0.400          C  
ATOM   6644  CZ  TYR A 419      38.012  -0.261 -26.065  1.00  0.400          C  
ATOM   6645  OH  TYR A 419      38.530   0.012 -24.815  1.00  0.400          O  
ATOM   6646  H   TYR A 419      34.163   0.349 -29.672  1.00  0.340          H  
ATOM   6647  HA  TYR A 419      36.920   0.845 -30.688  1.00  0.350          H  
ATOM   6648 1HB  TYR A 419      35.551  -1.693 -29.760  1.00  0.480          H  
ATOM   6649 2HB  TYR A 419      37.166  -1.636 -30.439  1.00  0.480          H  
ATOM   6650  HD1 TYR A 419      35.110  -0.811 -27.605  1.00  0.480          H  
ATOM   6651  HD2 TYR A 419      38.973  -0.710 -29.272  1.00  0.480          H  
ATOM   6652  HE1 TYR A 419      35.987  -0.344 -25.349  1.00  0.480          H  
ATOM   6653  HE2 TYR A 419      39.871  -0.258 -27.129  1.00  0.480          H  
ATOM   6654  HH  TYR A 419      37.810  -0.006 -24.161  1.00  0.480          H  
ATOM   6655  N   LEU A 420      34.477  -0.590 -32.341  1.00  0.340          N  
ATOM   6656  CA  LEU A 420      34.115  -1.087 -33.663  1.00  0.380          C  
ATOM   6657  C   LEU A 420      33.857   0.074 -34.618  1.00  0.420          C  
ATOM   6658  O   LEU A 420      34.202   0.029 -35.800  1.00  0.720          O  
ATOM   6659  CB  LEU A 420      32.876  -1.973 -33.531  1.00  0.520          C  
ATOM   6660  CG  LEU A 420      32.313  -2.684 -34.753  1.00  0.520          C  
ATOM   6661  CD1 LEU A 420      33.316  -3.621 -35.347  1.00  0.520          C  
ATOM   6662  CD2 LEU A 420      31.080  -3.427 -34.296  1.00  0.520          C  
ATOM   6663  H   LEU A 420      33.750  -0.534 -31.615  1.00  0.410          H  
ATOM   6664  HA  LEU A 420      34.947  -1.675 -34.044  1.00  0.460          H  
ATOM   6665 1HB  LEU A 420      33.080  -2.725 -32.772  1.00  0.620          H  
ATOM   6666 2HB  LEU A 420      32.089  -1.350 -33.175  1.00  0.620          H  
ATOM   6667  HG  LEU A 420      32.050  -1.956 -35.518  1.00  0.620          H  
ATOM   6668 1HD1 LEU A 420      32.878  -4.122 -36.208  1.00  0.620          H  
ATOM   6669 2HD1 LEU A 420      34.204  -3.076 -35.673  1.00  0.620          H  
ATOM   6670 3HD1 LEU A 420      33.592  -4.345 -34.615  1.00  0.620          H  
ATOM   6671 1HD2 LEU A 420      30.625  -3.956 -35.129  1.00  0.620          H  
ATOM   6672 2HD2 LEU A 420      31.347  -4.148 -33.522  1.00  0.620          H  
ATOM   6673 3HD2 LEU A 420      30.379  -2.700 -33.895  1.00  0.620          H  
ATOM   6674  N   LEU A 421      33.243   1.120 -34.091  1.00  0.350          N  
ATOM   6675  CA  LEU A 421      32.855   2.271 -34.879  1.00  0.360          C  
ATOM   6676  C   LEU A 421      33.861   3.444 -34.785  1.00  0.340          C  
ATOM   6677  O   LEU A 421      34.618   3.554 -33.819  1.00  0.380          O  
ATOM   6678  CB  LEU A 421      31.491   2.770 -34.399  1.00  0.500          C  
ATOM   6679  CG  LEU A 421      30.214   2.048 -34.914  1.00  0.500          C  
ATOM   6680  CD1 LEU A 421      30.046   0.676 -34.301  1.00  0.500          C  
ATOM   6681  CD2 LEU A 421      29.065   2.857 -34.543  1.00  0.500          C  
ATOM   6682  H   LEU A 421      32.952   1.058 -33.114  1.00  0.420          H  
ATOM   6683  HA  LEU A 421      32.752   1.919 -35.893  1.00  0.430          H  
ATOM   6684 1HB  LEU A 421      31.483   2.693 -33.309  1.00  0.600          H  
ATOM   6685 2HB  LEU A 421      31.412   3.808 -34.645  1.00  0.600          H  
ATOM   6686  HG  LEU A 421      30.264   1.934 -35.996  1.00  0.600          H  
ATOM   6687 1HD1 LEU A 421      29.139   0.223 -34.664  1.00  0.600          H  
ATOM   6688 2HD1 LEU A 421      30.872   0.049 -34.562  1.00  0.600          H  
ATOM   6689 3HD1 LEU A 421      29.974   0.775 -33.248  1.00  0.600          H  
ATOM   6690 1HD2 LEU A 421      28.195   2.366 -34.891  1.00  0.600          H  
ATOM   6691 2HD2 LEU A 421      29.037   2.952 -33.476  1.00  0.600          H  
ATOM   6692 3HD2 LEU A 421      29.125   3.811 -34.973  1.00  0.600          H  
ATOM   6693  N   PRO A 422      33.909   4.330 -35.801  1.00  0.340          N  
ATOM   6694  CA  PRO A 422      34.694   5.557 -35.838  1.00  0.370          C  
ATOM   6695  C   PRO A 422      34.336   6.505 -34.676  1.00  0.380          C  
ATOM   6696  O   PRO A 422      33.173   6.535 -34.266  1.00  0.400          O  
ATOM   6697  CB  PRO A 422      34.262   6.187 -37.173  1.00  0.550          C  
ATOM   6698  CG  PRO A 422      33.820   5.031 -38.025  1.00  0.550          C  
ATOM   6699  CD  PRO A 422      33.200   4.038 -37.076  1.00  0.550          C  
ATOM   6700  HA  PRO A 422      35.746   5.267 -35.872  1.00  0.440          H  
ATOM   6701 1HB  PRO A 422      33.457   6.918 -37.005  1.00  0.670          H  
ATOM   6702 2HB  PRO A 422      35.103   6.739 -37.621  1.00  0.670          H  
ATOM   6703 1HG  PRO A 422      33.109   5.383 -38.788  1.00  0.670          H  
ATOM   6704 2HG  PRO A 422      34.681   4.613 -38.567  1.00  0.670          H  
ATOM   6705 1HD  PRO A 422      32.115   4.172 -36.986  1.00  0.670          H  
ATOM   6706 2HD  PRO A 422      33.473   3.055 -37.475  1.00  0.670          H  
ATOM   6707  N   PRO A 423      35.306   7.300 -34.163  1.00  0.420          N  
ATOM   6708  CA  PRO A 423      35.190   8.317 -33.113  1.00  0.480          C  
ATOM   6709  C   PRO A 423      34.006   9.281 -33.219  1.00  0.460          C  
ATOM   6710  O   PRO A 423      33.651   9.921 -32.227  1.00  0.470          O  
ATOM   6711  CB  PRO A 423      36.507   9.089 -33.259  1.00  0.720          C  
ATOM   6712  CG  PRO A 423      37.487   8.081 -33.784  1.00  0.720          C  
ATOM   6713  CD  PRO A 423      36.696   7.192 -34.705  1.00  0.720          C  
ATOM   6714  HA  PRO A 423      35.159   7.804 -32.141  1.00  0.580          H  
ATOM   6715 1HB  PRO A 423      36.367   9.942 -33.938  1.00  0.860          H  
ATOM   6716 2HB  PRO A 423      36.804   9.506 -32.285  1.00  0.860          H  
ATOM   6717 1HG  PRO A 423      38.319   8.593 -34.299  1.00  0.860          H  
ATOM   6718 2HG  PRO A 423      37.937   7.524 -32.947  1.00  0.860          H  
ATOM   6719 1HD  PRO A 423      36.755   7.540 -35.748  1.00  0.860          H  
ATOM   6720 2HD  PRO A 423      37.106   6.180 -34.566  1.00  0.860          H  
ATOM   6721  N   THR A 424      33.449   9.471 -34.418  1.00  0.450          N  
ATOM   6722  CA  THR A 424      32.336  10.392 -34.538  1.00  0.450          C  
ATOM   6723  C   THR A 424      31.173   9.714 -35.227  1.00  0.520          C  
ATOM   6724  O   THR A 424      30.399  10.355 -35.941  1.00  0.960          O  
ATOM   6725  CB  THR A 424      32.725  11.607 -35.390  1.00  0.630          C  
ATOM   6726  OG1 THR A 424      33.144  11.156 -36.685  1.00  0.630          O  
ATOM   6727  CG2 THR A 424      33.867  12.369 -34.726  1.00  0.630          C  
ATOM   6728  H   THR A 424      33.759   8.974 -35.238  1.00  0.540          H  
ATOM   6729  HA  THR A 424      32.012  10.712 -33.548  1.00  0.540          H  
ATOM   6730  HB  THR A 424      31.868  12.250 -35.511  1.00  0.760          H  
ATOM   6731  HG1 THR A 424      32.357  10.862 -37.172  1.00  0.760          H  
ATOM   6732 1HG2 THR A 424      34.134  13.222 -35.339  1.00  0.760          H  
ATOM   6733 2HG2 THR A 424      33.554  12.711 -33.742  1.00  0.760          H  
ATOM   6734 3HG2 THR A 424      34.729  11.724 -34.621  1.00  0.760          H  
ATOM   6735  N   ALA A 425      31.000   8.434 -34.951  1.00  0.410          N  
ATOM   6736  CA  ALA A 425      29.882   7.681 -35.477  1.00  0.380          C  
ATOM   6737  C   ALA A 425      28.675   7.890 -34.581  1.00  0.330          C  
ATOM   6738  O   ALA A 425      28.827   8.092 -33.377  1.00  0.430          O  
ATOM   6739  CB  ALA A 425      30.240   6.232 -35.577  1.00  0.540          C  
ATOM   6740  H   ALA A 425      31.705   7.950 -34.389  1.00  0.490          H  
ATOM   6741  HA  ALA A 425      29.642   8.060 -36.469  1.00  0.460          H  
ATOM   6742 1HB  ALA A 425      29.399   5.713 -35.984  1.00  0.650          H  
ATOM   6743 2HB  ALA A 425      31.099   6.121 -36.223  1.00  0.650          H  
ATOM   6744 3HB  ALA A 425      30.478   5.866 -34.580  1.00  0.650          H  
ATOM   6745  N   SER A 426      27.480   7.814 -35.142  1.00  0.260          N  
ATOM   6746  CA  SER A 426      26.283   7.984 -34.341  1.00  0.250          C  
ATOM   6747  C   SER A 426      25.951   6.794 -33.450  1.00  0.240          C  
ATOM   6748  O   SER A 426      26.368   5.652 -33.698  1.00  0.290          O  
ATOM   6749  CB  SER A 426      25.102   8.255 -35.252  1.00  0.350          C  
ATOM   6750  OG  SER A 426      24.782   7.114 -36.020  1.00  0.350          O  
ATOM   6751  H   SER A 426      27.387   7.650 -36.133  1.00  0.310          H  
ATOM   6752  HA  SER A 426      26.436   8.853 -33.699  1.00  0.300          H  
ATOM   6753 1HB  SER A 426      24.240   8.552 -34.659  1.00  0.420          H  
ATOM   6754 2HB  SER A 426      25.344   9.085 -35.914  1.00  0.420          H  
ATOM   6755  HG  SER A 426      24.096   7.401 -36.641  1.00  0.420          H  
ATOM   6756  N   ILE A 427      25.094   7.079 -32.465  1.00  0.240          N  
ATOM   6757  CA  ILE A 427      24.556   6.094 -31.539  1.00  0.330          C  
ATOM   6758  C   ILE A 427      23.725   5.091 -32.322  1.00  0.270          C  
ATOM   6759  O   ILE A 427      23.764   3.894 -32.028  1.00  0.270          O  
ATOM   6760  CB  ILE A 427      23.700   6.770 -30.433  1.00  0.430          C  
ATOM   6761  CG1 ILE A 427      24.631   7.627 -29.518  1.00  0.430          C  
ATOM   6762  CG2 ILE A 427      22.948   5.686 -29.589  1.00  0.430          C  
ATOM   6763  CD1 ILE A 427      23.890   8.583 -28.578  1.00  0.430          C  
ATOM   6764  H   ILE A 427      24.824   8.046 -32.354  1.00  0.290          H  
ATOM   6765  HA  ILE A 427      25.382   5.567 -31.065  1.00  0.400          H  
ATOM   6766  HB  ILE A 427      22.977   7.438 -30.889  1.00  0.510          H  
ATOM   6767 1HG1 ILE A 427      25.243   6.961 -28.916  1.00  0.510          H  
ATOM   6768 2HG1 ILE A 427      25.289   8.220 -30.148  1.00  0.510          H  
ATOM   6769 1HG2 ILE A 427      22.351   6.156 -28.818  1.00  0.510          H  
ATOM   6770 2HG2 ILE A 427      22.286   5.099 -30.224  1.00  0.510          H  
ATOM   6771 3HG2 ILE A 427      23.679   5.021 -29.122  1.00  0.510          H  
ATOM   6772 1HD1 ILE A 427      24.608   9.142 -27.994  1.00  0.510          H  
ATOM   6773 2HD1 ILE A 427      23.288   9.279 -29.165  1.00  0.510          H  
ATOM   6774 3HD1 ILE A 427      23.242   8.031 -27.904  1.00  0.510          H  
ATOM   6775  N   SER A 428      22.933   5.598 -33.279  1.00  0.290          N  
ATOM   6776  CA  SER A 428      22.064   4.773 -34.103  1.00  0.270          C  
ATOM   6777  C   SER A 428      22.866   3.725 -34.853  1.00  0.280          C  
ATOM   6778  O   SER A 428      22.425   2.577 -34.953  1.00  0.260          O  
ATOM   6779  CB  SER A 428      21.330   5.625 -35.134  1.00  0.390          C  
ATOM   6780  OG  SER A 428      20.437   6.532 -34.535  1.00  0.390          O  
ATOM   6781  H   SER A 428      22.946   6.593 -33.442  1.00  0.350          H  
ATOM   6782  HA  SER A 428      21.343   4.268 -33.459  1.00  0.320          H  
ATOM   6783 1HB  SER A 428      22.057   6.170 -35.732  1.00  0.460          H  
ATOM   6784 2HB  SER A 428      20.781   4.969 -35.809  1.00  0.460          H  
ATOM   6785  HG  SER A 428      19.954   6.942 -35.268  1.00  0.460          H  
ATOM   6786  N   ARG A 429      24.041   4.098 -35.367  1.00  0.350          N  
ATOM   6787  CA  ARG A 429      24.866   3.133 -36.067  1.00  0.360          C  
ATOM   6788  C   ARG A 429      25.316   2.036 -35.103  1.00  0.330          C  
ATOM   6789  O   ARG A 429      25.253   0.853 -35.448  1.00  0.350          O  
ATOM   6790  CB  ARG A 429      26.066   3.804 -36.708  1.00  0.500          C  
ATOM   6791  CG  ARG A 429      26.942   2.883 -37.550  1.00  0.500          C  
ATOM   6792  CD  ARG A 429      28.027   3.629 -38.206  1.00  0.500          C  
ATOM   6793  NE  ARG A 429      28.944   2.754 -38.913  1.00  0.500          N  
ATOM   6794  CZ  ARG A 429      30.015   3.169 -39.622  1.00  0.500          C  
ATOM   6795  NH1 ARG A 429      30.288   4.456 -39.727  1.00  0.500          N  
ATOM   6796  NH2 ARG A 429      30.795   2.283 -40.223  1.00  0.500          N  
ATOM   6797  H   ARG A 429      24.347   5.067 -35.288  1.00  0.420          H  
ATOM   6798  HA  ARG A 429      24.271   2.676 -36.856  1.00  0.430          H  
ATOM   6799 1HB  ARG A 429      25.726   4.616 -37.346  1.00  0.600          H  
ATOM   6800 2HB  ARG A 429      26.689   4.246 -35.931  1.00  0.600          H  
ATOM   6801 1HG  ARG A 429      27.375   2.114 -36.939  1.00  0.600          H  
ATOM   6802 2HG  ARG A 429      26.334   2.419 -38.326  1.00  0.600          H  
ATOM   6803 1HD  ARG A 429      27.598   4.333 -38.919  1.00  0.600          H  
ATOM   6804 2HD  ARG A 429      28.583   4.163 -37.453  1.00  0.600          H  
ATOM   6805  HE  ARG A 429      28.770   1.754 -38.861  1.00  0.600          H  
ATOM   6806 1HH1 ARG A 429      29.692   5.140 -39.292  1.00  0.600          H  
ATOM   6807 2HH1 ARG A 429      31.088   4.761 -40.264  1.00  0.600          H  
ATOM   6808 1HH2 ARG A 429      30.589   1.295 -40.161  1.00  0.600          H  
ATOM   6809 2HH2 ARG A 429      31.593   2.591 -40.761  1.00  0.600          H  
ATOM   6810  N   ALA A 430      25.770   2.418 -33.890  1.00  0.290          N  
ATOM   6811  CA  ALA A 430      26.212   1.411 -32.919  1.00  0.280          C  
ATOM   6812  C   ALA A 430      25.079   0.474 -32.549  1.00  0.270          C  
ATOM   6813  O   ALA A 430      25.292  -0.731 -32.396  1.00  0.280          O  
ATOM   6814  CB  ALA A 430      26.735   2.056 -31.653  1.00  0.400          C  
ATOM   6815  H   ALA A 430      25.843   3.423 -33.679  1.00  0.350          H  
ATOM   6816  HA  ALA A 430      27.005   0.825 -33.377  1.00  0.340          H  
ATOM   6817 1HB  ALA A 430      27.072   1.281 -30.965  1.00  0.480          H  
ATOM   6818 2HB  ALA A 430      27.547   2.694 -31.890  1.00  0.480          H  
ATOM   6819 3HB  ALA A 430      25.941   2.639 -31.186  1.00  0.480          H  
ATOM   6820  N   LEU A 431      23.872   1.032 -32.411  1.00  0.260          N  
ATOM   6821  CA  LEU A 431      22.689   0.270 -32.054  1.00  0.240          C  
ATOM   6822  C   LEU A 431      22.353  -0.735 -33.133  1.00  0.250          C  
ATOM   6823  O   LEU A 431      22.092  -1.905 -32.838  1.00  0.280          O  
ATOM   6824  CB  LEU A 431      21.498   1.218 -31.877  1.00  0.340          C  
ATOM   6825  CG  LEU A 431      20.116   0.608 -31.519  1.00  0.340          C  
ATOM   6826  CD1 LEU A 431      20.165  -0.090 -30.146  1.00  0.340          C  
ATOM   6827  CD2 LEU A 431      19.089   1.734 -31.564  1.00  0.340          C  
ATOM   6828  H   LEU A 431      23.792   2.049 -32.508  1.00  0.310          H  
ATOM   6829  HA  LEU A 431      22.891  -0.258 -31.128  1.00  0.290          H  
ATOM   6830 1HB  LEU A 431      21.754   1.941 -31.101  1.00  0.410          H  
ATOM   6831 2HB  LEU A 431      21.369   1.767 -32.802  1.00  0.410          H  
ATOM   6832  HG  LEU A 431      19.837  -0.152 -32.252  1.00  0.410          H  
ATOM   6833 1HD1 LEU A 431      19.179  -0.506 -29.917  1.00  0.410          H  
ATOM   6834 2HD1 LEU A 431      20.896  -0.899 -30.159  1.00  0.410          H  
ATOM   6835 3HD1 LEU A 431      20.436   0.624 -29.390  1.00  0.410          H  
ATOM   6836 1HD2 LEU A 431      18.118   1.334 -31.322  1.00  0.410          H  
ATOM   6837 2HD2 LEU A 431      19.346   2.505 -30.867  1.00  0.410          H  
ATOM   6838 3HD2 LEU A 431      19.067   2.172 -32.564  1.00  0.410          H  
ATOM   6839  N   SER A 432      22.351  -0.283 -34.388  1.00  0.260          N  
ATOM   6840  CA  SER A 432      22.035  -1.142 -35.510  1.00  0.280          C  
ATOM   6841  C   SER A 432      23.035  -2.280 -35.608  1.00  0.290          C  
ATOM   6842  O   SER A 432      22.644  -3.443 -35.746  1.00  0.310          O  
ATOM   6843  CB  SER A 432      22.031  -0.333 -36.790  1.00  0.380          C  
ATOM   6844  OG  SER A 432      21.720  -1.135 -37.895  1.00  0.380          O  
ATOM   6845  H   SER A 432      22.542   0.707 -34.568  1.00  0.310          H  
ATOM   6846  HA  SER A 432      21.043  -1.565 -35.355  1.00  0.340          H  
ATOM   6847 1HB  SER A 432      21.306   0.476 -36.703  1.00  0.460          H  
ATOM   6848 2HB  SER A 432      23.011   0.124 -36.929  1.00  0.460          H  
ATOM   6849  HG  SER A 432      21.750  -0.554 -38.655  1.00  0.460          H  
ATOM   6850  N   MET A 433      24.330  -1.955 -35.510  1.00  0.290          N  
ATOM   6851  CA  MET A 433      25.362  -2.975 -35.591  1.00  0.310          C  
ATOM   6852  C   MET A 433      25.243  -3.952 -34.426  1.00  0.300          C  
ATOM   6853  O   MET A 433      25.451  -5.154 -34.611  1.00  0.320          O  
ATOM   6854  CB  MET A 433      26.729  -2.308 -35.709  1.00  0.430          C  
ATOM   6855  CG  MET A 433      26.893  -1.609 -37.082  1.00  0.430          C  
ATOM   6856  SD  MET A 433      28.396  -0.628 -37.282  1.00  0.430          S  
ATOM   6857  CE  MET A 433      29.675  -1.845 -37.391  1.00  0.430          C  
ATOM   6858  H   MET A 433      24.596  -0.972 -35.401  1.00  0.350          H  
ATOM   6859  HA  MET A 433      25.202  -3.543 -36.507  1.00  0.370          H  
ATOM   6860 1HB  MET A 433      26.839  -1.557 -34.921  1.00  0.510          H  
ATOM   6861 2HB  MET A 433      27.511  -3.050 -35.584  1.00  0.510          H  
ATOM   6862 1HG  MET A 433      26.866  -2.372 -37.865  1.00  0.510          H  
ATOM   6863 2HG  MET A 433      26.040  -0.951 -37.237  1.00  0.510          H  
ATOM   6864 1HE  MET A 433      30.640  -1.348 -37.506  1.00  0.510          H  
ATOM   6865 2HE  MET A 433      29.677  -2.429 -36.498  1.00  0.510          H  
ATOM   6866 3HE  MET A 433      29.494  -2.496 -38.247  1.00  0.510          H  
ATOM   6867  N   TYR A 434      24.907  -3.450 -33.234  1.00  0.290          N  
ATOM   6868  CA  TYR A 434      24.710  -4.303 -32.079  1.00  0.300          C  
ATOM   6869  C   TYR A 434      23.614  -5.307 -32.360  1.00  0.320          C  
ATOM   6870  O   TYR A 434      23.769  -6.512 -32.126  1.00  0.360          O  
ATOM   6871  CB  TYR A 434      24.309  -3.505 -30.850  1.00  0.420          C  
ATOM   6872  CG  TYR A 434      24.158  -4.380 -29.686  1.00  0.420          C  
ATOM   6873  CD1 TYR A 434      25.265  -4.634 -28.993  1.00  0.420          C  
ATOM   6874  CD2 TYR A 434      22.943  -4.990 -29.336  1.00  0.420          C  
ATOM   6875  CE1 TYR A 434      25.243  -5.457 -27.964  1.00  0.420          C  
ATOM   6876  CE2 TYR A 434      22.923  -5.867 -28.262  1.00  0.420          C  
ATOM   6877  CZ  TYR A 434      24.101  -6.089 -27.580  1.00  0.420          C  
ATOM   6878  OH  TYR A 434      24.179  -6.968 -26.536  1.00  0.420          O  
ATOM   6879  H   TYR A 434      24.822  -2.440 -33.104  1.00  0.350          H  
ATOM   6880  HA  TYR A 434      25.626  -4.850 -31.881  1.00  0.360          H  
ATOM   6881 1HB  TYR A 434      25.082  -2.771 -30.642  1.00  0.500          H  
ATOM   6882 2HB  TYR A 434      23.379  -2.981 -31.016  1.00  0.500          H  
ATOM   6883  HD1 TYR A 434      26.193  -4.165 -29.284  1.00  0.500          H  
ATOM   6884  HD2 TYR A 434      22.037  -4.798 -29.911  1.00  0.500          H  
ATOM   6885  HE1 TYR A 434      26.137  -5.632 -27.457  1.00  0.500          H  
ATOM   6886  HE2 TYR A 434      22.005  -6.379 -27.968  1.00  0.500          H  
ATOM   6887  HH  TYR A 434      23.460  -7.623 -26.582  1.00  0.500          H  
ATOM   6888  N   GLU A 435      22.463  -4.814 -32.826  1.00  0.320          N  
ATOM   6889  CA  GLU A 435      21.380  -5.726 -33.072  1.00  0.370          C  
ATOM   6890  C   GLU A 435      21.811  -6.752 -34.115  1.00  0.410          C  
ATOM   6891  O   GLU A 435      21.540  -7.931 -33.915  1.00  0.460          O  
ATOM   6892  CB  GLU A 435      20.098  -4.994 -33.444  1.00  0.500          C  
ATOM   6893  CG  GLU A 435      18.872  -5.911 -33.493  1.00  0.500          C  
ATOM   6894  CD  GLU A 435      17.576  -5.167 -33.644  1.00  0.500          C  
ATOM   6895  OE1 GLU A 435      17.610  -3.961 -33.780  1.00  0.500          O  
ATOM   6896  OE2 GLU A 435      16.542  -5.798 -33.608  1.00  0.500          O  
ATOM   6897  H   GLU A 435      22.354  -3.806 -32.983  1.00  0.380          H  
ATOM   6898  HA  GLU A 435      21.177  -6.262 -32.146  1.00  0.440          H  
ATOM   6899 1HB  GLU A 435      19.916  -4.191 -32.729  1.00  0.600          H  
ATOM   6900 2HB  GLU A 435      20.222  -4.532 -34.426  1.00  0.600          H  
ATOM   6901 1HG  GLU A 435      18.983  -6.579 -34.334  1.00  0.600          H  
ATOM   6902 2HG  GLU A 435      18.842  -6.515 -32.586  1.00  0.600          H  
ATOM   6903  N   GLU A 436      22.560  -6.344 -35.163  1.00  0.400          N  
ATOM   6904  CA  GLU A 436      23.039  -7.303 -36.168  1.00  0.450          C  
ATOM   6905  C   GLU A 436      23.924  -8.375 -35.528  1.00  0.470          C  
ATOM   6906  O   GLU A 436      23.864  -9.535 -35.917  1.00  0.520          O  
ATOM   6907  CB  GLU A 436      23.832  -6.623 -37.285  1.00  0.610          C  
ATOM   6908  CG  GLU A 436      23.025  -5.784 -38.246  1.00  0.610          C  
ATOM   6909  CD  GLU A 436      23.903  -5.086 -39.254  1.00  0.610          C  
ATOM   6910  OE1 GLU A 436      25.102  -5.121 -39.084  1.00  0.610          O  
ATOM   6911  OE2 GLU A 436      23.386  -4.532 -40.194  1.00  0.610          O  
ATOM   6912  H   GLU A 436      22.744  -5.344 -35.295  1.00  0.480          H  
ATOM   6913  HA  GLU A 436      22.186  -7.779 -36.621  1.00  0.540          H  
ATOM   6914 1HB  GLU A 436      24.585  -5.980 -36.846  1.00  0.730          H  
ATOM   6915 2HB  GLU A 436      24.354  -7.382 -37.865  1.00  0.730          H  
ATOM   6916 1HG  GLU A 436      22.321  -6.431 -38.770  1.00  0.730          H  
ATOM   6917 2HG  GLU A 436      22.452  -5.050 -37.689  1.00  0.730          H  
ATOM   6918  N   ALA A 437      24.763  -7.978 -34.571  1.00  0.450          N  
ATOM   6919  CA  ALA A 437      25.614  -8.892 -33.820  1.00  0.460          C  
ATOM   6920  C   ALA A 437      24.771  -9.901 -33.008  1.00  0.470          C  
ATOM   6921  O   ALA A 437      25.212 -11.029 -32.762  1.00  0.490          O  
ATOM   6922  CB  ALA A 437      26.559  -8.100 -32.934  1.00  0.640          C  
ATOM   6923  H   ALA A 437      24.835  -6.971 -34.389  1.00  0.540          H  
ATOM   6924  HA  ALA A 437      26.207  -9.462 -34.534  1.00  0.550          H  
ATOM   6925 1HB  ALA A 437      27.220  -8.776 -32.398  1.00  0.770          H  
ATOM   6926 2HB  ALA A 437      27.151  -7.425 -33.552  1.00  0.770          H  
ATOM   6927 3HB  ALA A 437      25.990  -7.512 -32.238  1.00  0.770          H  
ATOM   6928  N   PHE A 438      23.596  -9.484 -32.517  1.00  0.480          N  
ATOM   6929  CA  PHE A 438      22.672 -10.373 -31.792  1.00  0.500          C  
ATOM   6930  C   PHE A 438      21.935 -11.327 -32.743  1.00  0.590          C  
ATOM   6931  O   PHE A 438      21.749 -12.510 -32.446  1.00  0.770          O  
ATOM   6932  CB  PHE A 438      21.684  -9.601 -30.919  1.00  0.690          C  
ATOM   6933  CG  PHE A 438      20.714 -10.526 -30.275  1.00  0.690          C  
ATOM   6934  CD1 PHE A 438      21.154 -11.537 -29.440  1.00  0.690          C  
ATOM   6935  CD2 PHE A 438      19.349 -10.401 -30.511  1.00  0.690          C  
ATOM   6936  CE1 PHE A 438      20.266 -12.412 -28.881  1.00  0.690          C  
ATOM   6937  CE2 PHE A 438      18.453 -11.274 -29.930  1.00  0.690          C  
ATOM   6938  CZ  PHE A 438      18.916 -12.283 -29.118  1.00  0.690          C  
ATOM   6939  H   PHE A 438      23.331  -8.501 -32.658  1.00  0.580          H  
ATOM   6940  HA  PHE A 438      23.272 -10.987 -31.122  1.00  0.600          H  
ATOM   6941 1HB  PHE A 438      22.212  -9.051 -30.141  1.00  0.830          H  
ATOM   6942 2HB  PHE A 438      21.136  -8.884 -31.529  1.00  0.830          H  
ATOM   6943  HD1 PHE A 438      22.219 -11.658 -29.240  1.00  0.830          H  
ATOM   6944  HD2 PHE A 438      18.990  -9.605 -31.168  1.00  0.830          H  
ATOM   6945  HE1 PHE A 438      20.635 -13.211 -28.243  1.00  0.830          H  
ATOM   6946  HE2 PHE A 438      17.386 -11.175 -30.120  1.00  0.830          H  
ATOM   6947  HZ  PHE A 438      18.216 -12.980 -28.665  1.00  0.830          H  
ATOM   6948  N   GLN A 439      21.508 -10.764 -33.869  1.00  0.570          N  
ATOM   6949  CA  GLN A 439      20.781 -11.382 -34.973  1.00  0.710          C  
ATOM   6950  C   GLN A 439      21.405 -12.679 -35.494  1.00  0.990          C  
ATOM   6951  O   GLN A 439      22.622 -12.647 -35.632  1.00  1.280          O  
ATOM   6952  CB  GLN A 439      20.632 -10.313 -36.024  1.00  0.940          C  
ATOM   6953  CG  GLN A 439      19.490  -9.320 -35.826  1.00  0.940          C  
ATOM   6954  CD  GLN A 439      19.366  -8.355 -36.985  1.00  0.940          C  
ATOM   6955  OE1 GLN A 439      20.208  -8.343 -37.886  1.00  0.940          O  
ATOM   6956  NE2 GLN A 439      18.310  -7.562 -36.987  1.00  0.940          N  
ATOM   6957  H   GLN A 439      21.710  -9.769 -33.970  1.00  0.680          H  
ATOM   6958  HA  GLN A 439      19.787 -11.628 -34.609  1.00  0.850          H  
ATOM   6959 1HB  GLN A 439      21.422  -9.674 -35.782  1.00  1.130          H  
ATOM   6960 2HB  GLN A 439      20.904 -10.592 -36.997  1.00  1.130          H  
ATOM   6961 1HG  GLN A 439      18.561  -9.882 -35.772  1.00  1.130          H  
ATOM   6962 2HG  GLN A 439      19.617  -8.776 -34.918  1.00  1.130          H  
ATOM   6963 1HE2 GLN A 439      18.176  -6.907 -37.729  1.00  1.130          H  
ATOM   6964 2HE2 GLN A 439      17.632  -7.622 -36.250  1.00  1.130          H  
ATOM   6965  N   ASN A 440      20.720 -13.374 -36.453  1.00  1.350          N  
ATOM   6966  CA  ASN A 440      20.166 -13.023 -37.828  1.00  1.750          C  
ATOM   6967  C   ASN A 440      21.288 -12.715 -38.850  1.00  1.470          C  
ATOM   6968  O   ASN A 440      21.185 -11.848 -39.731  1.00  1.750          O  
ATOM   6969  CB  ASN A 440      18.939 -12.089 -37.921  1.00  2.290          C  
ATOM   6970  CG  ASN A 440      18.140 -12.328 -39.196  1.00  2.290          C  
ATOM   6971  OD1 ASN A 440      18.074 -13.462 -39.693  1.00  2.290          O  
ATOM   6972  ND2 ASN A 440      17.526 -11.295 -39.724  1.00  2.290          N  
ATOM   6973  H   ASN A 440      20.046 -13.977 -35.994  1.00  1.620          H  
ATOM   6974  HA  ASN A 440      19.741 -13.954 -38.208  1.00  2.100          H  
ATOM   6975 1HB  ASN A 440      18.297 -12.185 -37.046  1.00  2.750          H  
ATOM   6976 2HB  ASN A 440      19.201 -11.082 -38.048  1.00  2.750          H  
ATOM   6977 1HD2 ASN A 440      16.988 -11.410 -40.561  1.00  2.750          H  
ATOM   6978 2HD2 ASN A 440      17.595 -10.394 -39.302  1.00  2.750          H  
ATOM   6979  N   THR A 441      22.334 -13.562 -38.743  1.00  1.260          N  
ATOM   6980  CA  THR A 441      23.403 -13.583 -39.719  1.00  1.120          C  
ATOM   6981  C   THR A 441      23.576 -15.026 -40.242  1.00  1.110          C  
ATOM   6982  O   THR A 441      24.099 -15.899 -39.556  1.00  1.120          O  
ATOM   6983  CB  THR A 441      24.730 -13.030 -39.141  1.00  1.620          C  
ATOM   6984  OG1 THR A 441      24.542 -11.681 -38.689  1.00  1.620          O  
ATOM   6985  CG2 THR A 441      25.795 -13.019 -40.233  1.00  1.620          C  
ATOM   6986  H   THR A 441      22.357 -14.220 -37.972  1.00  1.510          H  
ATOM   6987  HA  THR A 441      23.118 -12.953 -40.561  1.00  1.340          H  
ATOM   6988  HB  THR A 441      25.065 -13.651 -38.302  1.00  1.950          H  
ATOM   6989  HG1 THR A 441      23.978 -11.684 -37.892  1.00  1.950          H  
ATOM   6990 1HG2 THR A 441      26.716 -12.615 -39.832  1.00  1.950          H  
ATOM   6991 2HG2 THR A 441      25.971 -14.012 -40.581  1.00  1.950          H  
ATOM   6992 3HG2 THR A 441      25.461 -12.395 -41.061  1.00  1.950          H  
ATOM   6993  N   SER A 442      23.206 -15.264 -41.499  1.00  1.160          N  
ATOM   6994  CA  SER A 442      23.284 -16.606 -42.086  1.00  1.250          C  
ATOM   6995  C   SER A 442      24.723 -17.075 -42.294  1.00  1.120          C  
ATOM   6996  O   SER A 442      24.992 -18.266 -42.464  1.00  1.250          O  
ATOM   6997  CB  SER A 442      22.534 -16.620 -43.399  1.00  1.710          C  
ATOM   6998  OG  SER A 442      23.160 -15.787 -44.329  1.00  1.710          O  
ATOM   6999  H   SER A 442      22.811 -14.515 -42.054  1.00  1.390          H  
ATOM   7000  HA  SER A 442      22.798 -17.303 -41.403  1.00  1.500          H  
ATOM   7001 1HB  SER A 442      22.498 -17.637 -43.784  1.00  2.060          H  
ATOM   7002 2HB  SER A 442      21.508 -16.291 -43.239  1.00  2.060          H  
ATOM   7003  HG  SER A 442      22.677 -15.891 -45.153  1.00  2.060          H  
ATOM   7004  N   ASP A 443      25.643 -16.127 -42.266  1.00  0.960          N  
ATOM   7005  CA  ASP A 443      27.055 -16.394 -42.445  1.00  0.930          C  
ATOM   7006  C   ASP A 443      27.843 -16.535 -41.138  1.00  0.820          C  
ATOM   7007  O   ASP A 443      29.062 -16.721 -41.194  1.00  0.910          O  
ATOM   7008  CB  ASP A 443      27.695 -15.265 -43.258  1.00  1.310          C  
ATOM   7009  CG  ASP A 443      27.209 -15.180 -44.701  1.00  1.310          C  
ATOM   7010  OD1 ASP A 443      27.011 -16.196 -45.328  1.00  1.310          O  
ATOM   7011  OD2 ASP A 443      27.031 -14.077 -45.161  1.00  1.310          O  
ATOM   7012  H   ASP A 443      25.327 -15.181 -42.130  1.00  1.150          H  
ATOM   7013  HA  ASP A 443      27.154 -17.326 -43.001  1.00  1.120          H  
ATOM   7014 1HB  ASP A 443      27.493 -14.315 -42.767  1.00  1.580          H  
ATOM   7015 2HB  ASP A 443      28.777 -15.399 -43.266  1.00  1.580          H  
ATOM   7016  N   SER A 444      27.202 -16.426 -39.964  1.00  0.740          N  
ATOM   7017  CA  SER A 444      27.996 -16.509 -38.732  1.00  0.740          C  
ATOM   7018  C   SER A 444      27.203 -16.774 -37.451  1.00  0.700          C  
ATOM   7019  O   SER A 444      25.981 -16.660 -37.403  1.00  0.780          O  
ATOM   7020  CB  SER A 444      28.815 -15.240 -38.540  1.00  1.040          C  
ATOM   7021  OG  SER A 444      28.003 -14.137 -38.274  1.00  1.040          O  
ATOM   7022  H   SER A 444      26.185 -16.304 -39.908  1.00  0.890          H  
ATOM   7023  HA  SER A 444      28.694 -17.336 -38.850  1.00  0.890          H  
ATOM   7024 1HB  SER A 444      29.504 -15.388 -37.717  1.00  1.240          H  
ATOM   7025 2HB  SER A 444      29.414 -15.040 -39.420  1.00  1.240          H  
ATOM   7026  HG  SER A 444      28.595 -13.392 -38.161  1.00  1.240          H  
ATOM   7027  N   ASP A 445      27.928 -17.140 -36.398  1.00  0.670          N  
ATOM   7028  CA  ASP A 445      27.358 -17.320 -35.068  1.00  0.630          C  
ATOM   7029  C   ASP A 445      26.837 -16.001 -34.535  1.00  0.550          C  
ATOM   7030  O   ASP A 445      27.347 -14.949 -34.896  1.00  0.570          O  
ATOM   7031  CB  ASP A 445      28.422 -17.816 -34.088  1.00  0.900          C  
ATOM   7032  CG  ASP A 445      28.877 -19.229 -34.292  1.00  0.900          C  
ATOM   7033  OD1 ASP A 445      28.235 -19.965 -35.006  1.00  0.900          O  
ATOM   7034  OD2 ASP A 445      29.912 -19.567 -33.748  1.00  0.900          O  
ATOM   7035  H   ASP A 445      28.923 -17.269 -36.520  1.00  0.800          H  
ATOM   7036  HA  ASP A 445      26.534 -18.032 -35.123  1.00  0.760          H  
ATOM   7037 1HB  ASP A 445      29.279 -17.188 -34.172  1.00  1.080          H  
ATOM   7038 2HB  ASP A 445      28.048 -17.701 -33.065  1.00  1.080          H  
ATOM   7039  N   ARG A 446      25.819 -16.024 -33.687  1.00  0.560          N  
ATOM   7040  CA  ARG A 446      25.442 -14.762 -33.055  1.00  0.510          C  
ATOM   7041  C   ARG A 446      26.587 -14.415 -32.123  1.00  0.470          C  
ATOM   7042  O   ARG A 446      27.143 -15.323 -31.493  1.00  0.510          O  
ATOM   7043  CB  ARG A 446      24.152 -14.862 -32.263  1.00  0.730          C  
ATOM   7044  CG  ARG A 446      24.223 -15.686 -30.974  1.00  0.730          C  
ATOM   7045  CD  ARG A 446      22.902 -15.776 -30.330  1.00  0.730          C  
ATOM   7046  NE  ARG A 446      22.009 -16.618 -31.097  1.00  0.730          N  
ATOM   7047  CZ  ARG A 446      20.688 -16.749 -30.899  1.00  0.730          C  
ATOM   7048  NH1 ARG A 446      20.063 -16.105 -29.952  1.00  0.730          N  
ATOM   7049  NH2 ARG A 446      19.987 -17.539 -31.669  1.00  0.730          N  
ATOM   7050  H   ARG A 446      25.369 -16.895 -33.451  1.00  0.670          H  
ATOM   7051  HA  ARG A 446      25.339 -13.979 -33.812  1.00  0.610          H  
ATOM   7052 1HB  ARG A 446      23.852 -13.855 -31.973  1.00  0.880          H  
ATOM   7053 2HB  ARG A 446      23.362 -15.259 -32.896  1.00  0.880          H  
ATOM   7054 1HG  ARG A 446      24.584 -16.690 -31.188  1.00  0.880          H  
ATOM   7055 2HG  ARG A 446      24.892 -15.198 -30.262  1.00  0.880          H  
ATOM   7056 1HD  ARG A 446      23.007 -16.194 -29.330  1.00  0.880          H  
ATOM   7057 2HD  ARG A 446      22.469 -14.772 -30.271  1.00  0.880          H  
ATOM   7058  HE  ARG A 446      22.414 -17.150 -31.851  1.00  0.880          H  
ATOM   7059 1HH1 ARG A 446      20.556 -15.488 -29.332  1.00  0.880          H  
ATOM   7060 2HH1 ARG A 446      19.047 -16.249 -29.879  1.00  0.880          H  
ATOM   7061 1HH2 ARG A 446      20.421 -18.051 -32.420  1.00  0.880          H  
ATOM   7062 2HH2 ARG A 446      18.982 -17.612 -31.481  1.00  0.880          H  
ATOM   7063  N   TYR A 447      26.910 -13.133 -31.979  1.00  0.440          N  
ATOM   7064  CA  TYR A 447      27.989 -12.766 -31.070  1.00  0.480          C  
ATOM   7065  C   TYR A 447      27.575 -11.872 -29.906  1.00  0.430          C  
ATOM   7066  O   TYR A 447      28.214 -11.907 -28.848  1.00  0.430          O  
ATOM   7067  CB  TYR A 447      29.125 -12.137 -31.861  1.00  0.660          C  
ATOM   7068  CG  TYR A 447      29.692 -13.099 -32.875  1.00  0.660          C  
ATOM   7069  CD1 TYR A 447      29.485 -12.901 -34.231  1.00  0.660          C  
ATOM   7070  CD2 TYR A 447      30.413 -14.197 -32.446  1.00  0.660          C  
ATOM   7071  CE1 TYR A 447      30.012 -13.799 -35.144  1.00  0.660          C  
ATOM   7072  CE2 TYR A 447      30.926 -15.079 -33.345  1.00  0.660          C  
ATOM   7073  CZ  TYR A 447      30.733 -14.895 -34.697  1.00  0.660          C  
ATOM   7074  OH  TYR A 447      31.267 -15.801 -35.621  1.00  0.660          O  
ATOM   7075  H   TYR A 447      26.399 -12.423 -32.508  1.00  0.530          H  
ATOM   7076  HA  TYR A 447      28.372 -13.681 -30.626  1.00  0.580          H  
ATOM   7077 1HB  TYR A 447      28.764 -11.251 -32.384  1.00  0.790          H  
ATOM   7078 2HB  TYR A 447      29.924 -11.828 -31.188  1.00  0.790          H  
ATOM   7079  HD1 TYR A 447      28.912 -12.044 -34.579  1.00  0.790          H  
ATOM   7080  HD2 TYR A 447      30.575 -14.359 -31.389  1.00  0.790          H  
ATOM   7081  HE1 TYR A 447      29.853 -13.642 -36.201  1.00  0.790          H  
ATOM   7082  HE2 TYR A 447      31.482 -15.920 -32.990  1.00  0.790          H  
ATOM   7083  HH  TYR A 447      31.825 -16.475 -35.163  1.00  0.790          H  
ATOM   7084  N   ALA A 448      26.556 -11.035 -30.103  1.00  0.410          N  
ATOM   7085  CA  ALA A 448      26.137 -10.113 -29.047  1.00  0.370          C  
ATOM   7086  C   ALA A 448      25.208 -10.813 -28.082  1.00  0.370          C  
ATOM   7087  O   ALA A 448      24.538 -11.785 -28.430  1.00  0.480          O  
ATOM   7088  CB  ALA A 448      25.463  -8.880 -29.589  1.00  0.530          C  
ATOM   7089  H   ALA A 448      26.055 -11.068 -30.991  1.00  0.490          H  
ATOM   7090  HA  ALA A 448      27.025  -9.806 -28.493  1.00  0.440          H  
ATOM   7091 1HB  ALA A 448      25.199  -8.254 -28.769  1.00  0.640          H  
ATOM   7092 2HB  ALA A 448      26.140  -8.362 -30.224  1.00  0.640          H  
ATOM   7093 3HB  ALA A 448      24.591  -9.146 -30.117  1.00  0.640          H  
ATOM   7094  N   CYS A 449      25.140 -10.294 -26.867  1.00  0.440          N  
ATOM   7095  CA  CYS A 449      24.231 -10.825 -25.877  1.00  0.460          C  
ATOM   7096  C   CYS A 449      22.828 -10.260 -26.038  1.00  0.650          C  
ATOM   7097  O   CYS A 449      22.641  -9.079 -26.349  1.00  0.830          O  
ATOM   7098  CB  CYS A 449      24.798 -10.555 -24.495  1.00  0.640          C  
ATOM   7099  SG  CYS A 449      26.374 -11.428 -24.252  1.00  0.640          S  
ATOM   7100  H   CYS A 449      25.743  -9.523 -26.631  1.00  0.530          H  
ATOM   7101  HA  CYS A 449      24.181 -11.905 -26.008  1.00  0.550          H  
ATOM   7102 1HB  CYS A 449      24.974  -9.485 -24.362  1.00  0.760          H  
ATOM   7103 2HB  CYS A 449      24.095 -10.877 -23.727  1.00  0.760          H  
ATOM   7104  HG  CYS A 449      26.703 -10.848 -23.074  1.00  0.760          H  
ATOM   7105  N   SER A 450      21.836 -11.117 -25.802  1.00  0.930          N  
ATOM   7106  CA  SER A 450      20.438 -10.734 -25.895  1.00  0.700          C  
ATOM   7107  C   SER A 450      20.194  -9.583 -24.964  1.00  0.600          C  
ATOM   7108  O   SER A 450      20.568  -9.674 -23.790  1.00  1.400          O  
ATOM   7109  CB  SER A 450      19.534 -11.881 -25.478  1.00  1.070          C  
ATOM   7110  OG  SER A 450      18.184 -11.495 -25.506  1.00  1.070          O  
ATOM   7111  H   SER A 450      22.068 -12.071 -25.561  1.00  1.120          H  
ATOM   7112  HA  SER A 450      20.231 -10.457 -26.918  1.00  0.840          H  
ATOM   7113 1HB  SER A 450      19.682 -12.733 -26.125  1.00  1.290          H  
ATOM   7114 2HB  SER A 450      19.800 -12.195 -24.471  1.00  1.290          H  
ATOM   7115  HG  SER A 450      17.686 -12.225 -25.135  1.00  1.290          H  
ATOM   7116  N   PRO A 451      19.532  -8.497 -25.388  1.00  0.540          N  
ATOM   7117  CA  PRO A 451      19.273  -7.342 -24.555  1.00  0.470          C  
ATOM   7118  C   PRO A 451      18.112  -7.564 -23.599  1.00  0.370          C  
ATOM   7119  O   PRO A 451      17.107  -6.855 -23.675  1.00  0.390          O  
ATOM   7120  CB  PRO A 451      18.988  -6.251 -25.598  1.00  0.700          C  
ATOM   7121  CG  PRO A 451      18.343  -6.998 -26.747  1.00  0.700          C  
ATOM   7122  CD  PRO A 451      19.065  -8.357 -26.790  1.00  0.700          C  
ATOM   7123  HA  PRO A 451      20.178  -7.121 -23.993  1.00  0.560          H  
ATOM   7124 1HB  PRO A 451      18.340  -5.472 -25.168  1.00  0.850          H  
ATOM   7125 2HB  PRO A 451      19.929  -5.751 -25.884  1.00  0.850          H  
ATOM   7126 1HG  PRO A 451      17.284  -7.101 -26.543  1.00  0.850          H  
ATOM   7127 2HG  PRO A 451      18.436  -6.419 -27.681  1.00  0.850          H  
ATOM   7128 1HD  PRO A 451      18.351  -9.158 -27.054  1.00  0.850          H  
ATOM   7129 2HD  PRO A 451      19.924  -8.304 -27.485  1.00  0.850          H  
ATOM   7130  N   LEU A 452      18.279  -8.526 -22.693  1.00  0.360          N  
ATOM   7131  CA  LEU A 452      17.233  -8.903 -21.753  1.00  0.350          C  
ATOM   7132  C   LEU A 452      17.083  -7.844 -20.684  1.00  0.340          C  
ATOM   7133  O   LEU A 452      18.059  -7.160 -20.388  1.00  0.370          O  
ATOM   7134  CB  LEU A 452      17.571 -10.215 -21.026  1.00  0.490          C  
ATOM   7135  CG  LEU A 452      17.677 -11.495 -21.841  1.00  0.490          C  
ATOM   7136  CD1 LEU A 452      18.104 -12.629 -20.881  1.00  0.490          C  
ATOM   7137  CD2 LEU A 452      16.326 -11.815 -22.522  1.00  0.490          C  
ATOM   7138  H   LEU A 452      19.175  -9.020 -22.700  1.00  0.430          H  
ATOM   7139  HA  LEU A 452      16.323  -9.011 -22.320  1.00  0.420          H  
ATOM   7140 1HB  LEU A 452      18.536 -10.076 -20.535  1.00  0.590          H  
ATOM   7141 2HB  LEU A 452      16.838 -10.384 -20.247  1.00  0.590          H  
ATOM   7142  HG  LEU A 452      18.447 -11.381 -22.602  1.00  0.590          H  
ATOM   7143 1HD1 LEU A 452      18.207 -13.562 -21.439  1.00  0.590          H  
ATOM   7144 2HD1 LEU A 452      19.062 -12.378 -20.420  1.00  0.590          H  
ATOM   7145 3HD1 LEU A 452      17.352 -12.758 -20.100  1.00  0.590          H  
ATOM   7146 1HD2 LEU A 452      16.423 -12.739 -23.087  1.00  0.590          H  
ATOM   7147 2HD2 LEU A 452      15.553 -11.935 -21.763  1.00  0.590          H  
ATOM   7148 3HD2 LEU A 452      16.039 -11.014 -23.207  1.00  0.590          H  
ATOM   7149  N   PRO A 453      15.883  -7.670 -20.096  1.00  0.340          N  
ATOM   7150  CA  PRO A 453      15.625  -6.797 -18.975  1.00  0.340          C  
ATOM   7151  C   PRO A 453      16.562  -7.149 -17.855  1.00  0.350          C  
ATOM   7152  O   PRO A 453      16.734  -8.337 -17.567  1.00  0.390          O  
ATOM   7153  CB  PRO A 453      14.179  -7.137 -18.608  1.00  0.510          C  
ATOM   7154  CG  PRO A 453      13.563  -7.616 -19.878  1.00  0.510          C  
ATOM   7155  CD  PRO A 453      14.670  -8.368 -20.593  1.00  0.510          C  
ATOM   7156  HA  PRO A 453      15.733  -5.748 -19.258  1.00  0.410          H  
ATOM   7157 1HB  PRO A 453      14.164  -7.902 -17.820  1.00  0.610          H  
ATOM   7158 2HB  PRO A 453      13.671  -6.241 -18.204  1.00  0.610          H  
ATOM   7159 1HG  PRO A 453      12.694  -8.248 -19.635  1.00  0.610          H  
ATOM   7160 2HG  PRO A 453      13.179  -6.765 -20.457  1.00  0.610          H  
ATOM   7161 1HD  PRO A 453      14.688  -9.416 -20.330  1.00  0.610          H  
ATOM   7162 2HD  PRO A 453      14.512  -8.213 -21.652  1.00  0.610          H  
ATOM   7163  N   SER A 454      17.098  -6.133 -17.191  1.00  0.410          N  
ATOM   7164  CA  SER A 454      18.015  -6.323 -16.055  1.00  0.510          C  
ATOM   7165  C   SER A 454      17.633  -7.485 -15.127  1.00  0.580          C  
ATOM   7166  O   SER A 454      18.478  -8.300 -14.744  1.00  0.760          O  
ATOM   7167  CB  SER A 454      18.115  -5.046 -15.244  1.00  0.670          C  
ATOM   7168  OG  SER A 454      18.749  -4.028 -15.974  1.00  0.670          O  
ATOM   7169  H   SER A 454      16.902  -5.171 -17.532  1.00  0.490          H  
ATOM   7170  HA  SER A 454      19.005  -6.539 -16.463  1.00  0.610          H  
ATOM   7171 1HB  SER A 454      17.114  -4.722 -14.966  1.00  0.810          H  
ATOM   7172 2HB  SER A 454      18.664  -5.237 -14.323  1.00  0.810          H  
ATOM   7173  HG  SER A 454      18.731  -3.253 -15.413  1.00  0.810          H  
ATOM   7174  N   TYR A 455      16.360  -7.561 -14.735  1.00  0.520          N  
ATOM   7175  CA  TYR A 455      15.925  -8.585 -13.778  1.00  0.700          C  
ATOM   7176  C   TYR A 455      16.111 -10.039 -14.255  1.00  0.760          C  
ATOM   7177  O   TYR A 455      16.076 -10.959 -13.441  1.00  1.190          O  
ATOM   7178  CB  TYR A 455      14.494  -8.317 -13.285  1.00  0.910          C  
ATOM   7179  CG  TYR A 455      13.380  -8.530 -14.241  1.00  0.910          C  
ATOM   7180  CD1 TYR A 455      12.757  -9.756 -14.297  1.00  0.910          C  
ATOM   7181  CD2 TYR A 455      12.958  -7.496 -15.047  1.00  0.910          C  
ATOM   7182  CE1 TYR A 455      11.714  -9.951 -15.157  1.00  0.910          C  
ATOM   7183  CE2 TYR A 455      11.923  -7.699 -15.907  1.00  0.910          C  
ATOM   7184  CZ  TYR A 455      11.299  -8.930 -15.964  1.00  0.910          C  
ATOM   7185  OH  TYR A 455      10.266  -9.144 -16.823  1.00  0.910          O  
ATOM   7186  H   TYR A 455      15.705  -6.877 -15.084  1.00  0.620          H  
ATOM   7187  HA  TYR A 455      16.557  -8.479 -12.896  1.00  0.840          H  
ATOM   7188 1HB  TYR A 455      14.304  -8.949 -12.417  1.00  1.090          H  
ATOM   7189 2HB  TYR A 455      14.429  -7.308 -12.945  1.00  1.090          H  
ATOM   7190  HD1 TYR A 455      13.091 -10.570 -13.652  1.00  1.090          H  
ATOM   7191  HD2 TYR A 455      13.440  -6.519 -15.001  1.00  1.090          H  
ATOM   7192  HE1 TYR A 455      11.216 -10.915 -15.202  1.00  1.090          H  
ATOM   7193  HE2 TYR A 455      11.594  -6.881 -16.538  1.00  1.090          H  
ATOM   7194  HH  TYR A 455      10.125  -8.337 -17.345  1.00  1.090          H  
ATOM   7195  N   LEU A 456      16.233 -10.266 -15.561  1.00  0.820          N  
ATOM   7196  CA  LEU A 456      16.412 -11.608 -16.099  1.00  0.940          C  
ATOM   7197  C   LEU A 456      17.852 -11.952 -16.460  1.00  0.810          C  
ATOM   7198  O   LEU A 456      18.113 -13.045 -16.961  1.00  0.980          O  
ATOM   7199  CB  LEU A 456      15.562 -11.795 -17.364  1.00  1.270          C  
ATOM   7200  CG  LEU A 456      14.041 -11.664 -17.212  1.00  1.270          C  
ATOM   7201  CD1 LEU A 456      13.389 -11.808 -18.565  1.00  1.270          C  
ATOM   7202  CD2 LEU A 456      13.504 -12.736 -16.255  1.00  1.270          C  
ATOM   7203  H   LEU A 456      16.272  -9.475 -16.204  1.00  0.980          H  
ATOM   7204  HA  LEU A 456      16.105 -12.320 -15.341  1.00  1.130          H  
ATOM   7205 1HB  LEU A 456      15.878 -11.033 -18.079  1.00  1.520          H  
ATOM   7206 2HB  LEU A 456      15.777 -12.772 -17.790  1.00  1.520          H  
ATOM   7207  HG  LEU A 456      13.808 -10.679 -16.839  1.00  1.520          H  
ATOM   7208 1HD1 LEU A 456      12.314 -11.694 -18.447  1.00  1.520          H  
ATOM   7209 2HD1 LEU A 456      13.754 -11.053 -19.227  1.00  1.520          H  
ATOM   7210 3HD1 LEU A 456      13.611 -12.790 -18.978  1.00  1.520          H  
ATOM   7211 1HD2 LEU A 456      12.428 -12.637 -16.170  1.00  1.520          H  
ATOM   7212 2HD2 LEU A 456      13.740 -13.724 -16.645  1.00  1.520          H  
ATOM   7213 3HD2 LEU A 456      13.942 -12.624 -15.269  1.00  1.520          H  
ATOM   7214  N   GLU A 457      18.804 -11.047 -16.238  1.00  0.930          N  
ATOM   7215  CA  GLU A 457      20.165 -11.371 -16.657  1.00  1.050          C  
ATOM   7216  C   GLU A 457      20.749 -12.558 -15.899  1.00  1.270          C  
ATOM   7217  O   GLU A 457      21.504 -13.364 -16.463  1.00  2.120          O  
ATOM   7218  CB  GLU A 457      21.081 -10.147 -16.611  1.00  1.420          C  
ATOM   7219  CG  GLU A 457      20.788  -9.116 -17.741  1.00  1.420          C  
ATOM   7220  CD  GLU A 457      21.713  -7.924 -17.719  1.00  1.420          C  
ATOM   7221  OE1 GLU A 457      22.166  -7.578 -16.661  1.00  1.420          O  
ATOM   7222  OE2 GLU A 457      22.005  -7.389 -18.767  1.00  1.420          O  
ATOM   7223  H   GLU A 457      18.590 -10.146 -15.791  1.00  1.120          H  
ATOM   7224  HA  GLU A 457      20.116 -11.660 -17.706  1.00  1.260          H  
ATOM   7225 1HB  GLU A 457      20.958  -9.637 -15.654  1.00  1.710          H  
ATOM   7226 2HB  GLU A 457      22.121 -10.460 -16.690  1.00  1.710          H  
ATOM   7227 1HG  GLU A 457      20.877  -9.615 -18.706  1.00  1.710          H  
ATOM   7228 2HG  GLU A 457      19.753  -8.772 -17.641  1.00  1.710          H  
ATOM   7229  N   GLY A 458      20.332 -12.731 -14.658  1.00  1.360          N  
ATOM   7230  CA  GLY A 458      20.813 -13.762 -13.764  1.00  1.690          C  
ATOM   7231  C   GLY A 458      20.487 -15.165 -14.240  1.00  1.770          C  
ATOM   7232  O   GLY A 458      19.541 -15.799 -13.765  1.00  2.180          O  
ATOM   7233  H   GLY A 458      19.687 -12.057 -14.274  1.00  1.630          H  
ATOM   7234 1HA  GLY A 458      20.379 -13.606 -12.777  1.00  2.030          H  
ATOM   7235 2HA  GLY A 458      21.892 -13.661 -13.651  1.00  2.030          H  
ATOM   7236  N   SER A 459      21.335 -15.626 -15.162  1.00  1.700          N  
ATOM   7237  CA  SER A 459      21.292 -16.923 -15.824  1.00  2.130          C  
ATOM   7238  C   SER A 459      20.020 -17.082 -16.623  1.00  2.080          C  
ATOM   7239  O   SER A 459      19.379 -18.136 -16.613  1.00  2.620          O  
ATOM   7240  CB  SER A 459      21.435 -18.061 -14.822  1.00  2.810          C  
ATOM   7241  OG  SER A 459      22.667 -17.994 -14.141  1.00  2.810          O  
ATOM   7242  H   SER A 459      22.028 -14.956 -15.481  1.00  2.040          H  
ATOM   7243  HA  SER A 459      22.130 -16.977 -16.519  1.00  2.560          H  
ATOM   7244 1HB  SER A 459      20.617 -18.032 -14.105  1.00  3.370          H  
ATOM   7245 2HB  SER A 459      21.364 -19.011 -15.349  1.00  3.370          H  
ATOM   7246  HG  SER A 459      22.667 -18.732 -13.528  1.00  3.370          H  
ATOM   7247  N   GLY A 460      19.689 -16.027 -17.361  1.00  1.880          N  
ATOM   7248  CA  GLY A 460      18.506 -16.031 -18.205  1.00  2.160          C  
ATOM   7249  C   GLY A 460      18.599 -17.105 -19.291  1.00  1.690          C  
ATOM   7250  O   GLY A 460      19.685 -17.420 -19.786  1.00  2.000          O  
ATOM   7251  H   GLY A 460      20.274 -15.190 -17.280  1.00  2.260          H  
ATOM   7252 1HA  GLY A 460      17.624 -16.199 -17.589  1.00  2.590          H  
ATOM   7253 2HA  GLY A 460      18.390 -15.048 -18.663  1.00  2.590          H  
ATOM   7254  N   CYS A 461      17.441 -17.657 -19.651  1.00  1.710          N  
ATOM   7255  CA  CYS A 461      17.316 -18.684 -20.679  1.00  1.800          C  
ATOM   7256  C   CYS A 461      17.256 -18.100 -22.072  1.00  1.910          C  
ATOM   7257  O   CYS A 461      16.548 -17.121 -22.312  1.00  2.150          O  
ATOM   7258  CB  CYS A 461      16.049 -19.510 -20.477  1.00  2.480          C  
ATOM   7259  SG  CYS A 461      15.827 -20.842 -21.702  1.00  2.480          S  
ATOM   7260  H   CYS A 461      16.607 -17.339 -19.181  1.00  2.050          H  
ATOM   7261  HA  CYS A 461      18.182 -19.343 -20.613  1.00  2.160          H  
ATOM   7262 1HB  CYS A 461      16.059 -19.958 -19.483  1.00  2.980          H  
ATOM   7263 2HB  CYS A 461      15.180 -18.855 -20.538  1.00  2.980          H  
ATOM   7264  HG  CYS A 461      15.959 -20.092 -22.821  1.00  2.980          H  
ATOM   7265  N   VAL A 462      17.957 -18.716 -23.010  1.00  2.270          N  
ATOM   7266  CA  VAL A 462      17.836 -18.251 -24.373  1.00  2.640          C  
ATOM   7267  C   VAL A 462      16.566 -18.812 -24.961  1.00  2.490          C  
ATOM   7268  O   VAL A 462      16.352 -20.020 -24.954  1.00  2.580          O  
ATOM   7269  CB  VAL A 462      19.037 -18.683 -25.245  1.00  3.550          C  
ATOM   7270  CG1 VAL A 462      18.817 -18.254 -26.746  1.00  3.550          C  
ATOM   7271  CG2 VAL A 462      20.302 -18.044 -24.692  1.00  3.550          C  
ATOM   7272  H   VAL A 462      18.541 -19.507 -22.771  1.00  2.720          H  
ATOM   7273  HA  VAL A 462      17.778 -17.162 -24.371  1.00  3.170          H  
ATOM   7274  HB  VAL A 462      19.129 -19.770 -25.221  1.00  4.260          H  
ATOM   7275 1HG1 VAL A 462      19.673 -18.571 -27.342  1.00  4.260          H  
ATOM   7276 2HG1 VAL A 462      17.918 -18.724 -27.151  1.00  4.260          H  
ATOM   7277 3HG1 VAL A 462      18.717 -17.173 -26.811  1.00  4.260          H  
ATOM   7278 1HG2 VAL A 462      21.159 -18.350 -25.293  1.00  4.260          H  
ATOM   7279 2HG2 VAL A 462      20.204 -16.961 -24.723  1.00  4.260          H  
ATOM   7280 3HG2 VAL A 462      20.454 -18.360 -23.660  1.00  4.260          H  
ATOM   7281  N   ILE A 463      15.735 -17.927 -25.472  1.00  2.570          N  
ATOM   7282  CA  ILE A 463      14.493 -18.317 -26.107  1.00  2.660          C  
ATOM   7283  C   ILE A 463      14.672 -18.275 -27.609  1.00  2.770          C  
ATOM   7284  O   ILE A 463      14.336 -19.221 -28.316  1.00  2.920          O  
ATOM   7285  CB  ILE A 463      13.330 -17.414 -25.672  1.00  3.690          C  
ATOM   7286  CG1 ILE A 463      13.105 -17.590 -24.156  1.00  3.690          C  
ATOM   7287  CG2 ILE A 463      12.059 -17.739 -26.506  1.00  3.690          C  
ATOM   7288  CD1 ILE A 463      12.160 -16.582 -23.547  1.00  3.690          C  
ATOM   7289  H   ILE A 463      15.988 -16.955 -25.390  1.00  3.080          H  
ATOM   7290  HA  ILE A 463      14.255 -19.341 -25.822  1.00  3.190          H  
ATOM   7291  HB  ILE A 463      13.603 -16.392 -25.828  1.00  4.430          H  
ATOM   7292 1HG1 ILE A 463      12.718 -18.590 -23.971  1.00  4.430          H  
ATOM   7293 2HG1 ILE A 463      14.068 -17.496 -23.645  1.00  4.430          H  
ATOM   7294 1HG2 ILE A 463      11.233 -17.104 -26.222  1.00  4.430          H  
ATOM   7295 2HG2 ILE A 463      12.256 -17.581 -27.552  1.00  4.430          H  
ATOM   7296 3HG2 ILE A 463      11.776 -18.780 -26.353  1.00  4.430          H  
ATOM   7297 1HD1 ILE A 463      12.074 -16.777 -22.478  1.00  4.430          H  
ATOM   7298 2HD1 ILE A 463      12.554 -15.577 -23.701  1.00  4.430          H  
ATOM   7299 3HD1 ILE A 463      11.180 -16.660 -24.000  1.00  4.430          H  
ATOM   7300  N   ALA A 464      15.243 -17.172 -28.092  1.00  3.020          N  
ATOM   7301  CA  ALA A 464      15.398 -16.925 -29.519  1.00  3.360          C  
ATOM   7302  C   ALA A 464      16.529 -17.732 -30.137  1.00  2.930          C  
ATOM   7303  O   ALA A 464      17.548 -17.174 -30.554  1.00  3.340          O  
ATOM   7304  CB  ALA A 464      15.662 -15.446 -29.758  1.00  4.570          C  
ATOM   7305  H   ALA A 464      15.545 -16.474 -27.441  1.00  3.620          H  
ATOM   7306  HA  ALA A 464      14.475 -17.215 -30.015  1.00  4.030          H  
ATOM   7307 1HB  ALA A 464      15.745 -15.264 -30.831  1.00  5.480          H  
ATOM   7308 2HB  ALA A 464      14.862 -14.865 -29.364  1.00  5.480          H  
ATOM   7309 3HB  ALA A 464      16.589 -15.160 -29.270  1.00  5.480          H  
ATOM   7310  N   GLU A 465      16.344 -19.040 -30.176  1.00  2.760          N  
ATOM   7311  CA  GLU A 465      17.291 -19.985 -30.750  1.00  2.760          C  
ATOM   7312  C   GLU A 465      17.088 -19.982 -32.259  1.00  2.670          C  
ATOM   7313  O   GLU A 465      16.079 -19.479 -32.762  1.00  2.960          O  
ATOM   7314  CB  GLU A 465      17.132 -21.398 -30.183  1.00  3.860          C  
ATOM   7315  CG  GLU A 465      17.449 -21.563 -28.716  1.00  3.860          C  
ATOM   7316  CD  GLU A 465      17.325 -23.008 -28.291  1.00  3.860          C  
ATOM   7317  OE1 GLU A 465      16.404 -23.672 -28.736  1.00  3.860          O  
ATOM   7318  OE2 GLU A 465      18.162 -23.460 -27.543  1.00  3.860          O  
ATOM   7319  H   GLU A 465      15.473 -19.375 -29.755  1.00  3.310          H  
ATOM   7320  HA  GLU A 465      18.304 -19.649 -30.534  1.00  3.310          H  
ATOM   7321 1HB  GLU A 465      16.133 -21.718 -30.303  1.00  4.640          H  
ATOM   7322 2HB  GLU A 465      17.761 -22.087 -30.744  1.00  4.640          H  
ATOM   7323 1HG  GLU A 465      18.462 -21.212 -28.522  1.00  4.640          H  
ATOM   7324 2HG  GLU A 465      16.760 -20.949 -28.129  1.00  4.640          H  
ATOM   7325  N   GLU A 466      18.061 -20.455 -33.015  1.00  2.900          N  
ATOM   7326  CA  GLU A 466      17.854 -20.480 -34.456  1.00  3.370          C  
ATOM   7327  C   GLU A 466      16.580 -21.280 -34.780  1.00  3.390          C  
ATOM   7328  O   GLU A 466      16.437 -22.428 -34.361  1.00  3.690          O  
ATOM   7329  CB  GLU A 466      19.097 -21.053 -35.148  1.00  4.530          C  
ATOM   7330  CG  GLU A 466      19.056 -21.052 -36.665  1.00  4.530          C  
ATOM   7331  CD  GLU A 466      18.987 -19.656 -37.248  1.00  4.530          C  
ATOM   7332  OE1 GLU A 466      19.766 -18.831 -36.832  1.00  4.530          O  
ATOM   7333  OE2 GLU A 466      18.133 -19.401 -38.084  1.00  4.530          O  
ATOM   7334  H   GLU A 466      18.902 -20.837 -32.607  1.00  3.480          H  
ATOM   7335  HA  GLU A 466      17.711 -19.456 -34.806  1.00  4.040          H  
ATOM   7336 1HB  GLU A 466      19.976 -20.489 -34.839  1.00  5.440          H  
ATOM   7337 2HB  GLU A 466      19.242 -22.084 -34.826  1.00  5.440          H  
ATOM   7338 1HG  GLU A 466      19.966 -21.526 -37.027  1.00  5.440          H  
ATOM   7339 2HG  GLU A 466      18.241 -21.640 -36.996  1.00  5.440          H  
ATOM   7340  N   GLN A 467      15.658 -20.646 -35.519  1.00  3.510          N  
ATOM   7341  CA  GLN A 467      14.345 -21.178 -35.938  1.00  3.890          C  
ATOM   7342  C   GLN A 467      13.352 -21.462 -34.798  1.00  3.650          C  
ATOM   7343  O   GLN A 467      12.342 -22.137 -35.011  1.00  4.060          O  
ATOM   7344  CB  GLN A 467      14.495 -22.466 -36.764  1.00  5.290          C  
ATOM   7345  CG  GLN A 467      15.333 -22.320 -38.006  1.00  5.290          C  
ATOM   7346  CD  GLN A 467      14.766 -21.346 -38.975  1.00  5.290          C  
ATOM   7347  OE1 GLN A 467      13.646 -21.515 -39.468  1.00  5.290          O  
ATOM   7348  NE2 GLN A 467      15.525 -20.294 -39.261  1.00  5.290          N  
ATOM   7349  H   GLN A 467      15.886 -19.701 -35.802  1.00  4.210          H  
ATOM   7350  HA  GLN A 467      13.879 -20.427 -36.577  1.00  4.670          H  
ATOM   7351 1HB  GLN A 467      14.927 -23.253 -36.151  1.00  6.350          H  
ATOM   7352 2HB  GLN A 467      13.509 -22.808 -37.075  1.00  6.350          H  
ATOM   7353 1HG  GLN A 467      16.292 -21.972 -37.734  1.00  6.350          H  
ATOM   7354 2HG  GLN A 467      15.413 -23.289 -38.494  1.00  6.350          H  
ATOM   7355 1HE2 GLN A 467      15.199 -19.601 -39.904  1.00  6.350          H  
ATOM   7356 2HE2 GLN A 467      16.456 -20.172 -38.830  1.00  6.350          H  
ATOM   7357  N   ASN A 468      13.618 -20.948 -33.602  1.00  3.460          N  
ATOM   7358  CA  ASN A 468      12.724 -21.118 -32.463  1.00  3.760          C  
ATOM   7359  C   ASN A 468      11.868 -19.862 -32.259  1.00  3.650          C  
ATOM   7360  O   ASN A 468      11.970 -18.887 -33.013  1.00  4.100          O  
ATOM   7361  CB  ASN A 468      13.546 -21.492 -31.237  1.00  5.140          C  
ATOM   7362  CG  ASN A 468      12.805 -22.293 -30.161  1.00  5.140          C  
ATOM   7363  OD1 ASN A 468      11.575 -22.201 -30.050  1.00  5.140          O  
ATOM   7364  ND2 ASN A 468      13.525 -23.068 -29.370  1.00  5.140          N  
ATOM   7365  H   ASN A 468      14.480 -20.413 -33.473  1.00  4.150          H  
ATOM   7366  HA  ASN A 468      12.041 -21.940 -32.676  1.00  4.510          H  
ATOM   7367 1HB  ASN A 468      14.386 -22.086 -31.584  1.00  6.170          H  
ATOM   7368 2HB  ASN A 468      13.945 -20.583 -30.787  1.00  6.170          H  
ATOM   7369 1HD2 ASN A 468      13.077 -23.600 -28.654  1.00  6.170          H  
ATOM   7370 2HD2 ASN A 468      14.548 -23.132 -29.449  1.00  6.170          H  
ATOM   7371  N   SER A 469      11.007 -19.888 -31.249  1.00  3.470          N  
ATOM   7372  CA  SER A 469      10.188 -18.740 -30.897  1.00  3.410          C  
ATOM   7373  C   SER A 469      11.116 -17.611 -30.505  1.00  2.820          C  
ATOM   7374  O   SER A 469      12.172 -17.857 -29.936  1.00  3.200          O  
ATOM   7375  CB  SER A 469       9.272 -19.075 -29.735  1.00  4.800          C  
ATOM   7376  OG  SER A 469       8.352 -20.077 -30.082  1.00  4.800          O  
ATOM   7377  H   SER A 469      10.925 -20.733 -30.700  1.00  4.160          H  
ATOM   7378  HA  SER A 469       9.599 -18.435 -31.762  1.00  4.090          H  
ATOM   7379 1HB  SER A 469       9.876 -19.407 -28.888  1.00  5.760          H  
ATOM   7380 2HB  SER A 469       8.740 -18.176 -29.423  1.00  5.760          H  
ATOM   7381  HG  SER A 469       7.826 -20.237 -29.293  1.00  5.760          H  
ATOM   7382  N   GLN A 470      10.747 -16.374 -30.787  1.00  2.410          N  
ATOM   7383  CA  GLN A 470      11.620 -15.278 -30.396  1.00  2.350          C  
ATOM   7384  C   GLN A 470      11.403 -14.947 -28.957  1.00  1.940          C  
ATOM   7385  O   GLN A 470      10.357 -15.279 -28.400  1.00  2.350          O  
ATOM   7386  CB  GLN A 470      11.408 -14.051 -31.271  1.00  3.310          C  
ATOM   7387  CG  GLN A 470      11.786 -14.286 -32.708  1.00  3.310          C  
ATOM   7388  CD  GLN A 470      13.268 -14.572 -32.837  1.00  3.310          C  
ATOM   7389  OE1 GLN A 470      14.098 -13.765 -32.406  1.00  3.310          O  
ATOM   7390  NE2 GLN A 470      13.608 -15.715 -33.404  1.00  3.310          N  
ATOM   7391  H   GLN A 470       9.870 -16.199 -31.259  1.00  2.890          H  
ATOM   7392  HA  GLN A 470      12.654 -15.602 -30.504  1.00  2.820          H  
ATOM   7393 1HB  GLN A 470      10.362 -13.753 -31.234  1.00  3.980          H  
ATOM   7394 2HB  GLN A 470      11.998 -13.219 -30.885  1.00  3.980          H  
ATOM   7395 1HG  GLN A 470      11.239 -15.148 -33.089  1.00  3.980          H  
ATOM   7396 2HG  GLN A 470      11.551 -13.397 -33.294  1.00  3.980          H  
ATOM   7397 1HE2 GLN A 470      14.572 -15.962 -33.508  1.00  3.980          H  
ATOM   7398 2HE2 GLN A 470      12.897 -16.354 -33.730  1.00  3.980          H  
ATOM   7399  N   THR A 471      12.398 -14.330 -28.339  1.00  1.770          N  
ATOM   7400  CA  THR A 471      12.237 -13.949 -26.972  1.00  1.880          C  
ATOM   7401  C   THR A 471      11.243 -12.801 -26.972  1.00  1.300          C  
ATOM   7402  O   THR A 471      11.358 -11.908 -27.814  1.00  1.690          O  
ATOM   7403  CB  THR A 471      13.588 -13.511 -26.336  1.00  2.590          C  
ATOM   7404  OG1 THR A 471      13.424 -13.361 -24.923  1.00  2.590          O  
ATOM   7405  CG2 THR A 471      14.084 -12.166 -26.901  1.00  2.590          C  
ATOM   7406  H   THR A 471      13.236 -14.091 -28.841  1.00  2.120          H  
ATOM   7407  HA  THR A 471      11.878 -14.797 -26.415  1.00  2.260          H  
ATOM   7408  HB  THR A 471      14.335 -14.272 -26.539  1.00  3.110          H  
ATOM   7409  HG1 THR A 471      14.283 -13.197 -24.517  1.00  3.110          H  
ATOM   7410 1HG2 THR A 471      15.035 -11.913 -26.431  1.00  3.110          H  
ATOM   7411 2HG2 THR A 471      14.222 -12.245 -27.977  1.00  3.110          H  
ATOM   7412 3HG2 THR A 471      13.377 -11.368 -26.683  1.00  3.110          H  
ATOM   7413  N   PRO A 472      10.248 -12.817 -26.120  1.00  1.310          N  
ATOM   7414  CA  PRO A 472       9.378 -11.723 -25.883  1.00  1.430          C  
ATOM   7415  C   PRO A 472      10.141 -10.494 -25.393  1.00  0.880          C  
ATOM   7416  O   PRO A 472      10.029  -9.429 -25.973  1.00  1.200          O  
ATOM   7417  CB  PRO A 472       8.438 -12.263 -24.796  1.00  2.150          C  
ATOM   7418  CG  PRO A 472       8.423 -13.742 -25.025  1.00  2.150          C  
ATOM   7419  CD  PRO A 472       9.845 -14.063 -25.413  1.00  2.150          C  
ATOM   7420  HA  PRO A 472       8.829 -11.495 -26.812  1.00  1.720          H  
ATOM   7421 1HB  PRO A 472       8.805 -11.994 -23.808  1.00  2.570          H  
ATOM   7422 2HB  PRO A 472       7.446 -11.802 -24.902  1.00  2.570          H  
ATOM   7423 1HG  PRO A 472       8.097 -14.276 -24.120  1.00  2.570          H  
ATOM   7424 2HG  PRO A 472       7.705 -13.996 -25.823  1.00  2.570          H  
ATOM   7425 1HD  PRO A 472      10.478 -14.238 -24.532  1.00  2.570          H  
ATOM   7426 2HD  PRO A 472       9.792 -14.928 -26.084  1.00  2.570          H  
ATOM   7427  N   LEU A 473      10.889 -10.621 -24.297  1.00  0.930          N  
ATOM   7428  CA  LEU A 473      11.331  -9.387 -23.669  1.00  0.720          C  
ATOM   7429  C   LEU A 473      12.709  -8.872 -23.950  1.00  0.520          C  
ATOM   7430  O   LEU A 473      13.698  -9.601 -23.950  1.00  0.990          O  
ATOM   7431  CB  LEU A 473      11.224  -9.535 -22.148  1.00  1.090          C  
ATOM   7432  CG  LEU A 473       9.826  -9.856 -21.558  1.00  1.090          C  
ATOM   7433  CD1 LEU A 473       9.983 -10.086 -20.077  1.00  1.090          C  
ATOM   7434  CD2 LEU A 473       8.835  -8.700 -21.818  1.00  1.090          C  
ATOM   7435  H   LEU A 473      11.063 -11.514 -23.861  1.00  1.120          H  
ATOM   7436  HA  LEU A 473      10.651  -8.605 -23.988  1.00  0.860          H  
ATOM   7437 1HB  LEU A 473      11.913 -10.314 -21.828  1.00  1.310          H  
ATOM   7438 2HB  LEU A 473      11.545  -8.596 -21.708  1.00  1.310          H  
ATOM   7439  HG  LEU A 473       9.446 -10.762 -22.000  1.00  1.310          H  
ATOM   7440 1HD1 LEU A 473       9.026 -10.337 -19.642  1.00  1.310          H  
ATOM   7441 2HD1 LEU A 473      10.671 -10.906 -19.913  1.00  1.310          H  
ATOM   7442 3HD1 LEU A 473      10.371  -9.187 -19.603  1.00  1.310          H  
ATOM   7443 1HD2 LEU A 473       7.868  -8.949 -21.389  1.00  1.310          H  
ATOM   7444 2HD2 LEU A 473       9.211  -7.783 -21.357  1.00  1.310          H  
ATOM   7445 3HD2 LEU A 473       8.706  -8.539 -22.884  1.00  1.310          H  
ATOM   7446  N   ARG A 474      12.751  -7.551 -24.034  1.00  0.440          N  
ATOM   7447  CA  ARG A 474      13.962  -6.770 -24.159  1.00  0.350          C  
ATOM   7448  C   ARG A 474      13.861  -5.637 -23.149  1.00  0.300          C  
ATOM   7449  O   ARG A 474      12.758  -5.189 -22.823  1.00  0.310          O  
ATOM   7450  CB  ARG A 474      14.155  -6.243 -25.576  1.00  0.530          C  
ATOM   7451  CG  ARG A 474      14.345  -7.344 -26.624  1.00  0.530          C  
ATOM   7452  CD  ARG A 474      14.661  -6.810 -27.987  1.00  0.530          C  
ATOM   7453  NE  ARG A 474      14.866  -7.902 -28.946  1.00  0.530          N  
ATOM   7454  CZ  ARG A 474      15.265  -7.767 -30.240  1.00  0.530          C  
ATOM   7455  NH1 ARG A 474      15.514  -6.577 -30.753  1.00  0.530          N  
ATOM   7456  NH2 ARG A 474      15.402  -8.845 -30.993  1.00  0.530          N  
ATOM   7457  H   ARG A 474      11.867  -7.065 -24.018  1.00  0.530          H  
ATOM   7458  HA  ARG A 474      14.813  -7.396 -23.909  1.00  0.420          H  
ATOM   7459 1HB  ARG A 474      13.301  -5.643 -25.867  1.00  0.630          H  
ATOM   7460 2HB  ARG A 474      15.037  -5.597 -25.604  1.00  0.630          H  
ATOM   7461 1HG  ARG A 474      15.146  -8.011 -26.305  1.00  0.630          H  
ATOM   7462 2HG  ARG A 474      13.421  -7.919 -26.704  1.00  0.630          H  
ATOM   7463 1HD  ARG A 474      13.826  -6.197 -28.334  1.00  0.630          H  
ATOM   7464 2HD  ARG A 474      15.564  -6.205 -27.947  1.00  0.630          H  
ATOM   7465  HE  ARG A 474      14.682  -8.844 -28.611  1.00  0.630          H  
ATOM   7466 1HH1 ARG A 474      15.402  -5.754 -30.188  1.00  0.630          H  
ATOM   7467 2HH1 ARG A 474      15.819  -6.476 -31.741  1.00  0.630          H  
ATOM   7468 1HH2 ARG A 474      15.205  -9.759 -30.615  1.00  0.630          H  
ATOM   7469 2HH2 ARG A 474      15.692  -8.755 -31.957  1.00  0.630          H  
ATOM   7470  N   ASP A 475      14.999  -5.207 -22.630  1.00  0.290          N  
ATOM   7471  CA  ASP A 475      15.043  -4.128 -21.641  1.00  0.290          C  
ATOM   7472  C   ASP A 475      14.469  -2.838 -22.211  1.00  0.280          C  
ATOM   7473  O   ASP A 475      14.760  -2.477 -23.364  1.00  0.270          O  
ATOM   7474  CB  ASP A 475      16.474  -3.861 -21.131  1.00  0.410          C  
ATOM   7475  CG  ASP A 475      16.493  -2.951 -19.809  1.00  0.410          C  
ATOM   7476  OD1 ASP A 475      16.502  -3.493 -18.683  1.00  0.410          O  
ATOM   7477  OD2 ASP A 475      16.465  -1.733 -19.950  1.00  0.410          O  
ATOM   7478  H   ASP A 475      15.860  -5.656 -22.956  1.00  0.350          H  
ATOM   7479  HA  ASP A 475      14.423  -4.413 -20.790  1.00  0.350          H  
ATOM   7480 1HB  ASP A 475      16.983  -4.804 -20.936  1.00  0.490          H  
ATOM   7481 2HB  ASP A 475      17.044  -3.359 -21.911  1.00  0.490          H  
ATOM   7482  N   VAL A 476      13.732  -2.098 -21.376  1.00  0.290          N  
ATOM   7483  CA  VAL A 476      13.167  -0.810 -21.787  1.00  0.300          C  
ATOM   7484  C   VAL A 476      14.221   0.144 -22.350  1.00  0.270          C  
ATOM   7485  O   VAL A 476      13.893   0.948 -23.222  1.00  0.260          O  
ATOM   7486  CB  VAL A 476      12.397  -0.141 -20.619  1.00  0.420          C  
ATOM   7487  CG1 VAL A 476      13.345   0.306 -19.499  1.00  0.420          C  
ATOM   7488  CG2 VAL A 476      11.583   1.070 -21.153  1.00  0.420          C  
ATOM   7489  H   VAL A 476      13.510  -2.485 -20.450  1.00  0.350          H  
ATOM   7490  HA  VAL A 476      12.441  -0.995 -22.565  1.00  0.360          H  
ATOM   7491  HB  VAL A 476      11.720  -0.877 -20.191  1.00  0.500          H  
ATOM   7492 1HG1 VAL A 476      12.768   0.742 -18.689  1.00  0.500          H  
ATOM   7493 2HG1 VAL A 476      13.898  -0.558 -19.120  1.00  0.500          H  
ATOM   7494 3HG1 VAL A 476      14.046   1.051 -19.856  1.00  0.500          H  
ATOM   7495 1HG2 VAL A 476      11.027   1.502 -20.331  1.00  0.500          H  
ATOM   7496 2HG2 VAL A 476      12.243   1.825 -21.570  1.00  0.500          H  
ATOM   7497 3HG2 VAL A 476      10.885   0.734 -21.925  1.00  0.500          H  
ATOM   7498  N   CYS A 477      15.468   0.077 -21.876  1.00  0.280          N  
ATOM   7499  CA  CYS A 477      16.488   0.969 -22.389  1.00  0.270          C  
ATOM   7500  C   CYS A 477      16.790   0.707 -23.859  1.00  0.260          C  
ATOM   7501  O   CYS A 477      17.100   1.636 -24.607  1.00  0.270          O  
ATOM   7502  CB  CYS A 477      17.743   0.850 -21.553  1.00  0.380          C  
ATOM   7503  SG  CYS A 477      17.543   1.542 -19.926  1.00  0.380          S  
ATOM   7504  H   CYS A 477      15.720  -0.596 -21.136  1.00  0.340          H  
ATOM   7505  HA  CYS A 477      16.116   1.984 -22.289  1.00  0.320          H  
ATOM   7506 1HB  CYS A 477      17.978  -0.198 -21.428  1.00  0.460          H  
ATOM   7507 2HB  CYS A 477      18.579   1.320 -22.043  1.00  0.460          H  
ATOM   7508  HG  CYS A 477      16.797   0.524 -19.457  1.00  0.460          H  
ATOM   7509  N   PHE A 478      16.707  -0.557 -24.277  1.00  0.280          N  
ATOM   7510  CA  PHE A 478      16.964  -0.936 -25.650  1.00  0.320          C  
ATOM   7511  C   PHE A 478      15.840  -0.322 -26.474  1.00  0.290          C  
ATOM   7512  O   PHE A 478      16.062   0.237 -27.551  1.00  0.320          O  
ATOM   7513  CB  PHE A 478      17.010  -2.453 -25.809  1.00  0.430          C  
ATOM   7514  CG  PHE A 478      17.497  -2.893 -27.150  1.00  0.430          C  
ATOM   7515  CD1 PHE A 478      18.867  -2.951 -27.398  1.00  0.430          C  
ATOM   7516  CD2 PHE A 478      16.619  -3.224 -28.171  1.00  0.430          C  
ATOM   7517  CE1 PHE A 478      19.344  -3.339 -28.626  1.00  0.430          C  
ATOM   7518  CE2 PHE A 478      17.103  -3.606 -29.407  1.00  0.430          C  
ATOM   7519  CZ  PHE A 478      18.463  -3.667 -29.633  1.00  0.430          C  
ATOM   7520  H   PHE A 478      16.401  -1.291 -23.639  1.00  0.340          H  
ATOM   7521  HA  PHE A 478      17.911  -0.514 -25.973  1.00  0.380          H  
ATOM   7522 1HB  PHE A 478      17.667  -2.875 -25.048  1.00  0.520          H  
ATOM   7523 2HB  PHE A 478      16.013  -2.871 -25.645  1.00  0.520          H  
ATOM   7524  HD1 PHE A 478      19.566  -2.688 -26.603  1.00  0.520          H  
ATOM   7525  HD2 PHE A 478      15.541  -3.170 -27.990  1.00  0.520          H  
ATOM   7526  HE1 PHE A 478      20.417  -3.380 -28.805  1.00  0.520          H  
ATOM   7527  HE2 PHE A 478      16.415  -3.856 -30.214  1.00  0.520          H  
ATOM   7528  HZ  PHE A 478      18.837  -3.967 -30.613  1.00  0.520          H  
ATOM   7529  N   HIS A 479      14.612  -0.449 -25.958  1.00  0.250          N  
ATOM   7530  CA  HIS A 479      13.449   0.087 -26.649  1.00  0.260          C  
ATOM   7531  C   HIS A 479      13.562   1.624 -26.785  1.00  0.270          C  
ATOM   7532  O   HIS A 479      13.201   2.180 -27.829  1.00  0.270          O  
ATOM   7533  CB  HIS A 479      12.155  -0.269 -25.909  1.00  0.360          C  
ATOM   7534  CG  HIS A 479      11.738  -1.733 -25.929  1.00  0.360          C  
ATOM   7535  ND1 HIS A 479      11.492  -2.420 -27.093  1.00  0.360          N  
ATOM   7536  CD2 HIS A 479      11.465  -2.604 -24.925  1.00  0.360          C  
ATOM   7537  CE1 HIS A 479      11.098  -3.648 -26.801  1.00  0.360          C  
ATOM   7538  NE2 HIS A 479      11.070  -3.771 -25.501  1.00  0.360          N  
ATOM   7539  H   HIS A 479      14.508  -0.964 -25.076  1.00  0.300          H  
ATOM   7540  HA  HIS A 479      13.393  -0.336 -27.650  1.00  0.310          H  
ATOM   7541 1HB  HIS A 479      12.229   0.049 -24.877  1.00  0.430          H  
ATOM   7542 2HB  HIS A 479      11.356   0.283 -26.353  1.00  0.430          H  
ATOM   7543  HD2 HIS A 479      11.517  -2.435 -23.864  1.00  0.430          H  
ATOM   7544  HE1 HIS A 479      10.826  -4.425 -27.520  1.00  0.430          H  
ATOM   7545  HE2 HIS A 479      10.788  -4.594 -24.991  1.00  0.430          H  
ATOM   7546  N   LEU A 480      14.070   2.315 -25.744  1.00  0.260          N  
ATOM   7547  CA  LEU A 480      14.248   3.768 -25.833  1.00  0.250          C  
ATOM   7548  C   LEU A 480      15.267   4.114 -26.921  1.00  0.210          C  
ATOM   7549  O   LEU A 480      15.046   5.054 -27.694  1.00  0.220          O  
ATOM   7550  CB  LEU A 480      14.766   4.372 -24.515  1.00  0.350          C  
ATOM   7551  CG  LEU A 480      13.840   4.378 -23.266  1.00  0.350          C  
ATOM   7552  CD1 LEU A 480      14.671   4.888 -22.091  1.00  0.350          C  
ATOM   7553  CD2 LEU A 480      12.593   5.253 -23.476  1.00  0.350          C  
ATOM   7554  H   LEU A 480      14.280   1.815 -24.875  1.00  0.310          H  
ATOM   7555  HA  LEU A 480      13.298   4.219 -26.100  1.00  0.300          H  
ATOM   7556 1HB  LEU A 480      15.666   3.826 -24.239  1.00  0.420          H  
ATOM   7557 2HB  LEU A 480      15.055   5.397 -24.706  1.00  0.420          H  
ATOM   7558  HG  LEU A 480      13.516   3.370 -23.046  1.00  0.420          H  
ATOM   7559 1HD1 LEU A 480      14.064   4.902 -21.214  1.00  0.420          H  
ATOM   7560 2HD1 LEU A 480      15.518   4.247 -21.924  1.00  0.420          H  
ATOM   7561 3HD1 LEU A 480      15.020   5.895 -22.302  1.00  0.420          H  
ATOM   7562 1HD2 LEU A 480      11.988   5.226 -22.570  1.00  0.420          H  
ATOM   7563 2HD2 LEU A 480      12.880   6.271 -23.678  1.00  0.420          H  
ATOM   7564 3HD2 LEU A 480      12.011   4.877 -24.300  1.00  0.420          H  
ATOM   7565  N   LEU A 481      16.360   3.337 -27.018  1.00  0.200          N  
ATOM   7566  CA  LEU A 481      17.361   3.574 -28.056  1.00  0.200          C  
ATOM   7567  C   LEU A 481      16.745   3.386 -29.432  1.00  0.230          C  
ATOM   7568  O   LEU A 481      17.000   4.175 -30.350  1.00  0.250          O  
ATOM   7569  CB  LEU A 481      18.550   2.605 -27.883  1.00  0.280          C  
ATOM   7570  CG  LEU A 481      19.453   2.840 -26.696  1.00  0.280          C  
ATOM   7571  CD1 LEU A 481      20.384   1.661 -26.478  1.00  0.280          C  
ATOM   7572  CD2 LEU A 481      20.288   4.060 -26.961  1.00  0.280          C  
ATOM   7573  H   LEU A 481      16.519   2.608 -26.312  1.00  0.240          H  
ATOM   7574  HA  LEU A 481      17.695   4.600 -27.983  1.00  0.240          H  
ATOM   7575 1HB  LEU A 481      18.169   1.588 -27.825  1.00  0.340          H  
ATOM   7576 2HB  LEU A 481      19.167   2.681 -28.742  1.00  0.340          H  
ATOM   7577  HG  LEU A 481      18.854   2.973 -25.831  1.00  0.340          H  
ATOM   7578 1HD1 LEU A 481      21.023   1.859 -25.616  1.00  0.340          H  
ATOM   7579 2HD1 LEU A 481      19.802   0.766 -26.293  1.00  0.340          H  
ATOM   7580 3HD1 LEU A 481      20.997   1.518 -27.354  1.00  0.340          H  
ATOM   7581 1HD2 LEU A 481      20.915   4.236 -26.122  1.00  0.340          H  
ATOM   7582 2HD2 LEU A 481      20.903   3.903 -27.850  1.00  0.340          H  
ATOM   7583 3HD2 LEU A 481      19.663   4.910 -27.115  1.00  0.340          H  
ATOM   7584  N   LYS A 482      15.898   2.366 -29.578  1.00  0.260          N  
ATOM   7585  CA  LYS A 482      15.241   2.131 -30.850  1.00  0.320          C  
ATOM   7586  C   LYS A 482      14.290   3.267 -31.214  1.00  0.340          C  
ATOM   7587  O   LYS A 482      14.277   3.686 -32.369  1.00  0.390          O  
ATOM   7588  CB  LYS A 482      14.493   0.803 -30.826  1.00  0.420          C  
ATOM   7589  CG  LYS A 482      15.371  -0.476 -30.765  1.00  0.420          C  
ATOM   7590  CD  LYS A 482      16.026  -0.846 -32.119  1.00  0.420          C  
ATOM   7591  CE  LYS A 482      15.001  -1.454 -33.102  1.00  0.420          C  
ATOM   7592  NZ  LYS A 482      15.643  -1.968 -34.345  1.00  0.420          N  
ATOM   7593  H   LYS A 482      15.764   1.716 -28.796  1.00  0.310          H  
ATOM   7594  HA  LYS A 482      15.998   2.095 -31.626  1.00  0.380          H  
ATOM   7595 1HB  LYS A 482      13.831   0.784 -29.964  1.00  0.510          H  
ATOM   7596 2HB  LYS A 482      13.880   0.757 -31.698  1.00  0.510          H  
ATOM   7597 1HG  LYS A 482      16.170  -0.321 -30.039  1.00  0.510          H  
ATOM   7598 2HG  LYS A 482      14.760  -1.311 -30.420  1.00  0.510          H  
ATOM   7599 1HD  LYS A 482      16.466   0.032 -32.579  1.00  0.510          H  
ATOM   7600 2HD  LYS A 482      16.823  -1.575 -31.947  1.00  0.510          H  
ATOM   7601 1HE  LYS A 482      14.484  -2.277 -32.610  1.00  0.510          H  
ATOM   7602 2HE  LYS A 482      14.277  -0.698 -33.386  1.00  0.510          H  
ATOM   7603 1HZ  LYS A 482      14.942  -2.359 -34.952  1.00  0.510          H  
ATOM   7604 2HZ  LYS A 482      16.120  -1.225 -34.823  1.00  0.510          H  
ATOM   7605 3HZ  LYS A 482      16.326  -2.709 -34.107  1.00  0.510          H  
ATOM   7606  N   LEU A 483      13.531   3.795 -30.244  1.00  0.340          N  
ATOM   7607  CA  LEU A 483      12.604   4.893 -30.518  1.00  0.360          C  
ATOM   7608  C   LEU A 483      13.359   6.144 -30.940  1.00  0.340          C  
ATOM   7609  O   LEU A 483      12.925   6.891 -31.819  1.00  0.440          O  
ATOM   7610  CB  LEU A 483      11.756   5.214 -29.296  1.00  0.500          C  
ATOM   7611  CG  LEU A 483      10.683   6.306 -29.491  1.00  0.500          C  
ATOM   7612  CD1 LEU A 483       9.644   5.872 -30.561  1.00  0.500          C  
ATOM   7613  CD2 LEU A 483      10.049   6.569 -28.205  1.00  0.500          C  
ATOM   7614  H   LEU A 483      13.550   3.366 -29.313  1.00  0.410          H  
ATOM   7615  HA  LEU A 483      11.973   4.589 -31.341  1.00  0.430          H  
ATOM   7616 1HB  LEU A 483      11.256   4.298 -28.983  1.00  0.600          H  
ATOM   7617 2HB  LEU A 483      12.422   5.525 -28.490  1.00  0.600          H  
ATOM   7618  HG  LEU A 483      11.150   7.226 -29.844  1.00  0.600          H  
ATOM   7619 1HD1 LEU A 483       8.900   6.642 -30.682  1.00  0.600          H  
ATOM   7620 2HD1 LEU A 483      10.123   5.715 -31.523  1.00  0.600          H  
ATOM   7621 3HD1 LEU A 483       9.152   4.953 -30.250  1.00  0.600          H  
ATOM   7622 1HD2 LEU A 483       9.318   7.344 -28.362  1.00  0.600          H  
ATOM   7623 2HD2 LEU A 483       9.571   5.676 -27.835  1.00  0.600          H  
ATOM   7624 3HD2 LEU A 483      10.798   6.903 -27.490  1.00  0.600          H  
ATOM   7625  N   TYR A 484      14.480   6.391 -30.270  1.00  0.290          N  
ATOM   7626  CA  TYR A 484      15.367   7.498 -30.568  1.00  0.350          C  
ATOM   7627  C   TYR A 484      15.829   7.432 -32.026  1.00  0.290          C  
ATOM   7628  O   TYR A 484      15.762   8.430 -32.751  1.00  0.460          O  
ATOM   7629  CB  TYR A 484      16.522   7.481 -29.574  1.00  0.470          C  
ATOM   7630  CG  TYR A 484      17.612   8.427 -29.837  1.00  0.470          C  
ATOM   7631  CD1 TYR A 484      17.466   9.759 -29.536  1.00  0.470          C  
ATOM   7632  CD2 TYR A 484      18.807   7.944 -30.368  1.00  0.470          C  
ATOM   7633  CE1 TYR A 484      18.511  10.620 -29.775  1.00  0.470          C  
ATOM   7634  CE2 TYR A 484      19.849   8.802 -30.599  1.00  0.470          C  
ATOM   7635  CZ  TYR A 484      19.706  10.138 -30.309  1.00  0.470          C  
ATOM   7636  OH  TYR A 484      20.745  11.006 -30.543  1.00  0.470          O  
ATOM   7637  H   TYR A 484      14.735   5.767 -29.500  1.00  0.350          H  
ATOM   7638  HA  TYR A 484      14.814   8.427 -30.438  1.00  0.420          H  
ATOM   7639 1HB  TYR A 484      16.122   7.705 -28.592  1.00  0.560          H  
ATOM   7640 2HB  TYR A 484      16.943   6.492 -29.521  1.00  0.560          H  
ATOM   7641  HD1 TYR A 484      16.531  10.133 -29.113  1.00  0.560          H  
ATOM   7642  HD2 TYR A 484      18.912   6.879 -30.596  1.00  0.560          H  
ATOM   7643  HE1 TYR A 484      18.402  11.678 -29.542  1.00  0.560          H  
ATOM   7644  HE2 TYR A 484      20.782   8.429 -31.014  1.00  0.560          H  
ATOM   7645  HH  TYR A 484      20.435  11.905 -30.405  1.00  0.560          H  
ATOM   7646  N   SER A 485      16.295   6.250 -32.457  1.00  0.370          N  
ATOM   7647  CA  SER A 485      16.749   6.050 -33.829  1.00  0.350          C  
ATOM   7648  C   SER A 485      15.610   5.921 -34.863  1.00  0.360          C  
ATOM   7649  O   SER A 485      15.800   6.275 -36.031  1.00  0.480          O  
ATOM   7650  CB  SER A 485      17.592   4.789 -33.914  1.00  0.500          C  
ATOM   7651  OG  SER A 485      18.785   4.899 -33.185  1.00  0.500          O  
ATOM   7652  H   SER A 485      16.386   5.474 -31.794  1.00  0.440          H  
ATOM   7653  HA  SER A 485      17.365   6.904 -34.104  1.00  0.420          H  
ATOM   7654 1HB  SER A 485      17.007   3.952 -33.525  1.00  0.600          H  
ATOM   7655 2HB  SER A 485      17.818   4.573 -34.955  1.00  0.600          H  
ATOM   7656  HG  SER A 485      19.318   5.558 -33.648  1.00  0.600          H  
ATOM   7657  N   ASP A 486      14.434   5.436 -34.444  1.00  0.350          N  
ATOM   7658  CA  ASP A 486      13.290   5.226 -35.330  1.00  0.420          C  
ATOM   7659  C   ASP A 486      11.975   5.712 -34.715  1.00  0.440          C  
ATOM   7660  O   ASP A 486      11.347   5.036 -33.893  1.00  0.770          O  
ATOM   7661  CB  ASP A 486      13.159   3.745 -35.701  1.00  0.560          C  
ATOM   7662  CG  ASP A 486      12.030   3.458 -36.719  1.00  0.560          C  
ATOM   7663  OD1 ASP A 486      11.200   4.337 -36.970  1.00  0.560          O  
ATOM   7664  OD2 ASP A 486      12.005   2.363 -37.243  1.00  0.560          O  
ATOM   7665  H   ASP A 486      14.357   5.120 -33.481  1.00  0.420          H  
ATOM   7666  HA  ASP A 486      13.462   5.793 -36.243  1.00  0.500          H  
ATOM   7667 1HB  ASP A 486      14.104   3.399 -36.122  1.00  0.670          H  
ATOM   7668 2HB  ASP A 486      12.976   3.165 -34.792  1.00  0.670          H  
ATOM   7669  N   ARG A 487      11.503   6.846 -35.214  1.00  0.590          N  
ATOM   7670  CA  ARG A 487      10.298   7.510 -34.726  1.00  0.680          C  
ATOM   7671  C   ARG A 487       9.019   6.663 -34.786  1.00  0.640          C  
ATOM   7672  O   ARG A 487       8.026   7.020 -34.153  1.00  0.770          O  
ATOM   7673  CB  ARG A 487      10.037   8.784 -35.517  1.00  0.920          C  
ATOM   7674  CG  ARG A 487       9.709   8.513 -36.968  1.00  0.920          C  
ATOM   7675  CD  ARG A 487       9.482   9.706 -37.778  1.00  0.920          C  
ATOM   7676  NE  ARG A 487       9.231   9.314 -39.164  1.00  0.920          N  
ATOM   7677  CZ  ARG A 487      10.174   9.184 -40.135  1.00  0.920          C  
ATOM   7678  NH1 ARG A 487      11.442   9.481 -39.905  1.00  0.920          N  
ATOM   7679  NH2 ARG A 487       9.812   8.751 -41.332  1.00  0.920          N  
ATOM   7680  H   ARG A 487      12.063   7.298 -35.921  1.00  0.710          H  
ATOM   7681  HA  ARG A 487      10.478   7.779 -33.685  1.00  0.820          H  
ATOM   7682 1HB  ARG A 487       9.196   9.320 -35.079  1.00  1.100          H  
ATOM   7683 2HB  ARG A 487      10.910   9.433 -35.472  1.00  1.100          H  
ATOM   7684 1HG  ARG A 487      10.487   7.911 -37.432  1.00  1.100          H  
ATOM   7685 2HG  ARG A 487       8.776   7.973 -36.998  1.00  1.100          H  
ATOM   7686 1HD  ARG A 487       8.595  10.220 -37.406  1.00  1.100          H  
ATOM   7687 2HD  ARG A 487      10.335  10.376 -37.737  1.00  1.100          H  
ATOM   7688  HE  ARG A 487       8.273   9.000 -39.395  1.00  1.100          H  
ATOM   7689 1HH1 ARG A 487      11.732   9.813 -38.999  1.00  1.100          H  
ATOM   7690 2HH1 ARG A 487      12.127   9.380 -40.642  1.00  1.100          H  
ATOM   7691 1HH2 ARG A 487       8.840   8.524 -41.513  1.00  1.100          H  
ATOM   7692 2HH2 ARG A 487      10.497   8.648 -42.064  1.00  1.100          H  
ATOM   7693  N   HIS A 488       9.006   5.589 -35.586  1.00  0.560          N  
ATOM   7694  CA  HIS A 488       7.815   4.751 -35.710  1.00  0.570          C  
ATOM   7695  C   HIS A 488       7.929   3.436 -34.931  1.00  0.460          C  
ATOM   7696  O   HIS A 488       7.138   2.509 -35.135  1.00  0.480          O  
ATOM   7697  CB  HIS A 488       7.494   4.461 -37.184  1.00  0.790          C  
ATOM   7698  CG  HIS A 488       7.066   5.680 -37.969  1.00  0.790          C  
ATOM   7699  ND1 HIS A 488       5.866   6.304 -37.742  1.00  0.790          N  
ATOM   7700  CD2 HIS A 488       7.661   6.357 -38.983  1.00  0.790          C  
ATOM   7701  CE1 HIS A 488       5.742   7.334 -38.561  1.00  0.790          C  
ATOM   7702  NE2 HIS A 488       6.812   7.397 -39.344  1.00  0.790          N  
ATOM   7703  H   HIS A 488       9.862   5.311 -36.095  1.00  0.670          H  
ATOM   7704  HA  HIS A 488       6.962   5.289 -35.299  1.00  0.680          H  
ATOM   7705 1HB  HIS A 488       8.383   4.040 -37.663  1.00  0.950          H  
ATOM   7706 2HB  HIS A 488       6.702   3.719 -37.249  1.00  0.950          H  
ATOM   7707  HD1 HIS A 488       5.070   5.813 -37.382  1.00  0.950          H  
ATOM   7708  HD2 HIS A 488       8.610   6.220 -39.502  1.00  0.950          H  
ATOM   7709  HE1 HIS A 488       4.851   7.959 -38.522  1.00  0.950          H  
ATOM   7710  N   TYR A 489       8.886   3.372 -34.010  1.00  0.360          N  
ATOM   7711  CA  TYR A 489       9.116   2.199 -33.177  1.00  0.310          C  
ATOM   7712  C   TYR A 489       7.875   1.806 -32.357  1.00  0.300          C  
ATOM   7713  O   TYR A 489       7.132   2.648 -31.838  1.00  0.340          O  
ATOM   7714  CB  TYR A 489      10.317   2.405 -32.271  1.00  0.450          C  
ATOM   7715  CG  TYR A 489      10.654   1.189 -31.550  1.00  0.450          C  
ATOM   7716  CD1 TYR A 489      11.229   0.172 -32.278  1.00  0.450          C  
ATOM   7717  CD2 TYR A 489      10.409   1.045 -30.196  1.00  0.450          C  
ATOM   7718  CE1 TYR A 489      11.556  -0.993 -31.686  1.00  0.450          C  
ATOM   7719  CE2 TYR A 489      10.748  -0.143 -29.593  1.00  0.450          C  
ATOM   7720  CZ  TYR A 489      11.326  -1.163 -30.355  1.00  0.450          C  
ATOM   7721  OH  TYR A 489      11.678  -2.355 -29.798  1.00  0.450          O  
ATOM   7722  H   TYR A 489       9.533   4.162 -33.921  1.00  0.430          H  
ATOM   7723  HA  TYR A 489       9.339   1.365 -33.843  1.00  0.370          H  
ATOM   7724 1HB  TYR A 489      11.187   2.716 -32.856  1.00  0.540          H  
ATOM   7725 2HB  TYR A 489      10.101   3.175 -31.553  1.00  0.540          H  
ATOM   7726  HD1 TYR A 489      11.418   0.307 -33.344  1.00  0.540          H  
ATOM   7727  HD2 TYR A 489       9.953   1.854 -29.620  1.00  0.540          H  
ATOM   7728  HE1 TYR A 489      12.004  -1.793 -32.268  1.00  0.540          H  
ATOM   7729  HE2 TYR A 489      10.565  -0.285 -28.533  1.00  0.540          H  
ATOM   7730  HH  TYR A 489      11.489  -2.340 -28.851  1.00  0.540          H  
ATOM   7731  N   ASP A 490       7.624   0.504 -32.238  1.00  0.330          N  
ATOM   7732  CA  ASP A 490       6.417   0.063 -31.558  1.00  0.350          C  
ATOM   7733  C   ASP A 490       6.434   0.253 -30.029  1.00  0.310          C  
ATOM   7734  O   ASP A 490       6.998  -0.543 -29.251  1.00  0.430          O  
ATOM   7735  CB  ASP A 490       6.139  -1.406 -31.895  1.00  0.480          C  
ATOM   7736  CG  ASP A 490       4.813  -1.884 -31.338  1.00  0.480          C  
ATOM   7737  OD1 ASP A 490       4.196  -1.116 -30.615  1.00  0.480          O  
ATOM   7738  OD2 ASP A 490       4.406  -2.989 -31.636  1.00  0.480          O  
ATOM   7739  H   ASP A 490       8.254  -0.172 -32.643  1.00  0.400          H  
ATOM   7740  HA  ASP A 490       5.589   0.653 -31.954  1.00  0.420          H  
ATOM   7741 1HB  ASP A 490       6.137  -1.537 -32.979  1.00  0.580          H  
ATOM   7742 2HB  ASP A 490       6.937  -2.031 -31.485  1.00  0.580          H  
ATOM   7743  N   LEU A 491       5.707   1.291 -29.621  1.00  0.290          N  
ATOM   7744  CA  LEU A 491       5.611   1.725 -28.233  1.00  0.300          C  
ATOM   7745  C   LEU A 491       4.852   0.736 -27.360  1.00  0.310          C  
ATOM   7746  O   LEU A 491       4.885   0.840 -26.131  1.00  0.340          O  
ATOM   7747  CB  LEU A 491       4.884   3.065 -28.110  1.00  0.420          C  
ATOM   7748  CG  LEU A 491       5.528   4.302 -28.756  1.00  0.420          C  
ATOM   7749  CD1 LEU A 491       4.601   5.474 -28.501  1.00  0.420          C  
ATOM   7750  CD2 LEU A 491       6.915   4.540 -28.213  1.00  0.420          C  
ATOM   7751  H   LEU A 491       5.311   1.860 -30.366  1.00  0.350          H  
ATOM   7752  HA  LEU A 491       6.615   1.811 -27.839  1.00  0.360          H  
ATOM   7753 1HB  LEU A 491       3.892   2.947 -28.549  1.00  0.500          H  
ATOM   7754 2HB  LEU A 491       4.755   3.282 -27.047  1.00  0.500          H  
ATOM   7755  HG  LEU A 491       5.600   4.168 -29.840  1.00  0.500          H  
ATOM   7756 1HD1 LEU A 491       5.009   6.371 -28.954  1.00  0.500          H  
ATOM   7757 2HD1 LEU A 491       3.622   5.266 -28.928  1.00  0.500          H  
ATOM   7758 3HD1 LEU A 491       4.510   5.613 -27.430  1.00  0.500          H  
ATOM   7759 1HD2 LEU A 491       7.318   5.434 -28.678  1.00  0.500          H  
ATOM   7760 2HD2 LEU A 491       6.880   4.668 -27.150  1.00  0.500          H  
ATOM   7761 3HD2 LEU A 491       7.558   3.699 -28.449  1.00  0.500          H  
ATOM   7762  N   ASN A 492       4.125  -0.200 -27.971  1.00  0.370          N  
ATOM   7763  CA  ASN A 492       3.392  -1.176 -27.183  1.00  0.410          C  
ATOM   7764  C   ASN A 492       4.357  -2.104 -26.471  1.00  0.410          C  
ATOM   7765  O   ASN A 492       4.042  -2.632 -25.407  1.00  0.520          O  
ATOM   7766  CB  ASN A 492       2.445  -2.000 -28.035  1.00  0.560          C  
ATOM   7767  CG  ASN A 492       1.224  -1.271 -28.459  1.00  0.560          C  
ATOM   7768  OD1 ASN A 492       0.755  -0.352 -27.787  1.00  0.560          O  
ATOM   7769  ND2 ASN A 492       0.680  -1.660 -29.577  1.00  0.560          N  
ATOM   7770  H   ASN A 492       4.127  -0.278 -29.000  1.00  0.440          H  
ATOM   7771  HA  ASN A 492       2.819  -0.649 -26.419  1.00  0.490          H  
ATOM   7772 1HB  ASN A 492       2.968  -2.353 -28.920  1.00  0.670          H  
ATOM   7773 2HB  ASN A 492       2.142  -2.881 -27.473  1.00  0.670          H  
ATOM   7774 1HD2 ASN A 492      -0.141  -1.209 -29.921  1.00  0.670          H  
ATOM   7775 2HD2 ASN A 492       1.093  -2.409 -30.101  1.00  0.670          H  
ATOM   7776  N   GLN A 493       5.544  -2.321 -27.050  1.00  0.410          N  
ATOM   7777  CA  GLN A 493       6.492  -3.208 -26.415  1.00  0.420          C  
ATOM   7778  C   GLN A 493       7.293  -2.397 -25.416  1.00  0.390          C  
ATOM   7779  O   GLN A 493       7.558  -2.845 -24.304  1.00  0.500          O  
ATOM   7780  CB  GLN A 493       7.409  -3.837 -27.462  1.00  0.580          C  
ATOM   7781  CG  GLN A 493       6.688  -4.766 -28.427  1.00  0.580          C  
ATOM   7782  CD  GLN A 493       7.607  -5.329 -29.488  1.00  0.580          C  
ATOM   7783  OE1 GLN A 493       8.796  -5.546 -29.239  1.00  0.580          O  
ATOM   7784  NE2 GLN A 493       7.068  -5.568 -30.675  1.00  0.580          N  
ATOM   7785  H   GLN A 493       5.807  -1.865 -27.933  1.00  0.490          H  
ATOM   7786  HA  GLN A 493       5.956  -3.991 -25.879  1.00  0.500          H  
ATOM   7787 1HB  GLN A 493       7.891  -3.047 -28.047  1.00  0.700          H  
ATOM   7788 2HB  GLN A 493       8.190  -4.403 -26.964  1.00  0.700          H  
ATOM   7789 1HG  GLN A 493       6.259  -5.594 -27.864  1.00  0.700          H  
ATOM   7790 2HG  GLN A 493       5.894  -4.205 -28.928  1.00  0.700          H  
ATOM   7791 1HE2 GLN A 493       7.627  -5.940 -31.417  1.00  0.700          H  
ATOM   7792 2HE2 GLN A 493       6.091  -5.369 -30.835  1.00  0.700          H  
ATOM   7793  N   LEU A 494       7.604  -1.159 -25.793  1.00  0.390          N  
ATOM   7794  CA  LEU A 494       8.398  -0.258 -24.960  1.00  0.380          C  
ATOM   7795  C   LEU A 494       7.755  -0.069 -23.587  1.00  0.350          C  
ATOM   7796  O   LEU A 494       8.431  -0.130 -22.560  1.00  0.390          O  
ATOM   7797  CB  LEU A 494       8.573   1.097 -25.687  1.00  0.540          C  
ATOM   7798  CG  LEU A 494       9.563   2.190 -25.087  1.00  0.540          C  
ATOM   7799  CD1 LEU A 494      10.086   3.052 -26.265  1.00  0.540          C  
ATOM   7800  CD2 LEU A 494       8.847   3.091 -24.069  1.00  0.540          C  
ATOM   7801  H   LEU A 494       7.331  -0.863 -26.735  1.00  0.470          H  
ATOM   7802  HA  LEU A 494       9.372  -0.700 -24.809  1.00  0.460          H  
ATOM   7803 1HB  LEU A 494       8.875   0.893 -26.715  1.00  0.640          H  
ATOM   7804 2HB  LEU A 494       7.594   1.568 -25.717  1.00  0.640          H  
ATOM   7805  HG  LEU A 494      10.409   1.705 -24.604  1.00  0.640          H  
ATOM   7806 1HD1 LEU A 494      10.771   3.804 -25.900  1.00  0.640          H  
ATOM   7807 2HD1 LEU A 494      10.604   2.428 -26.992  1.00  0.640          H  
ATOM   7808 3HD1 LEU A 494       9.251   3.537 -26.746  1.00  0.640          H  
ATOM   7809 1HD2 LEU A 494       9.542   3.844 -23.696  1.00  0.640          H  
ATOM   7810 2HD2 LEU A 494       8.013   3.574 -24.556  1.00  0.640          H  
ATOM   7811 3HD2 LEU A 494       8.481   2.515 -23.231  1.00  0.640          H  
ATOM   7812  N   LEU A 495       6.449   0.177 -23.578  1.00  0.330          N  
ATOM   7813  CA  LEU A 495       5.708   0.467 -22.360  1.00  0.320          C  
ATOM   7814  C   LEU A 495       5.196  -0.742 -21.554  1.00  0.350          C  
ATOM   7815  O   LEU A 495       4.501  -0.544 -20.550  1.00  0.650          O  
ATOM   7816  CB  LEU A 495       4.535   1.381 -22.754  1.00  0.450          C  
ATOM   7817  CG  LEU A 495       4.934   2.806 -23.306  1.00  0.450          C  
ATOM   7818  CD1 LEU A 495       3.696   3.495 -23.872  1.00  0.450          C  
ATOM   7819  CD2 LEU A 495       5.541   3.673 -22.152  1.00  0.450          C  
ATOM   7820  H   LEU A 495       5.945   0.223 -24.470  1.00  0.400          H  
ATOM   7821  HA  LEU A 495       6.378   1.009 -21.702  1.00  0.380          H  
ATOM   7822 1HB  LEU A 495       3.962   0.876 -23.538  1.00  0.540          H  
ATOM   7823 2HB  LEU A 495       3.889   1.522 -21.888  1.00  0.540          H  
ATOM   7824  HG  LEU A 495       5.662   2.698 -24.112  1.00  0.540          H  
ATOM   7825 1HD1 LEU A 495       3.969   4.468 -24.260  1.00  0.540          H  
ATOM   7826 2HD1 LEU A 495       3.289   2.887 -24.680  1.00  0.540          H  
ATOM   7827 3HD1 LEU A 495       2.948   3.607 -23.095  1.00  0.540          H  
ATOM   7828 1HD2 LEU A 495       5.806   4.651 -22.532  1.00  0.540          H  
ATOM   7829 2HD2 LEU A 495       4.808   3.786 -21.352  1.00  0.540          H  
ATOM   7830 3HD2 LEU A 495       6.432   3.209 -21.749  1.00  0.540          H  
ATOM   7831  N   GLU A 496       5.471  -1.981 -21.969  1.00  0.510          N  
ATOM   7832  CA  GLU A 496       4.961  -3.100 -21.182  1.00  0.500          C  
ATOM   7833  C   GLU A 496       5.789  -3.183 -19.886  1.00  0.500          C  
ATOM   7834  O   GLU A 496       7.013  -3.229 -19.967  1.00  0.510          O  
ATOM   7835  CB  GLU A 496       5.062  -4.433 -21.947  1.00  0.700          C  
ATOM   7836  CG  GLU A 496       4.379  -5.629 -21.213  1.00  0.700          C  
ATOM   7837  CD  GLU A 496       4.452  -6.962 -21.941  1.00  0.700          C  
ATOM   7838  OE1 GLU A 496       5.210  -7.084 -22.864  1.00  0.700          O  
ATOM   7839  OE2 GLU A 496       3.728  -7.861 -21.554  1.00  0.700          O  
ATOM   7840  H   GLU A 496       6.064  -2.148 -22.793  1.00  0.610          H  
ATOM   7841  HA  GLU A 496       3.914  -2.919 -20.982  1.00  0.600          H  
ATOM   7842 1HB  GLU A 496       4.602  -4.323 -22.935  1.00  0.840          H  
ATOM   7843 2HB  GLU A 496       6.113  -4.681 -22.104  1.00  0.840          H  
ATOM   7844 1HG  GLU A 496       4.843  -5.754 -20.244  1.00  0.840          H  
ATOM   7845 2HG  GLU A 496       3.334  -5.376 -21.050  1.00  0.840          H  
ATOM   7846  N   PRO A 497       5.183  -3.243 -18.675  1.00  0.530          N  
ATOM   7847  CA  PRO A 497       5.867  -3.312 -17.384  1.00  0.580          C  
ATOM   7848  C   PRO A 497       6.938  -4.387 -17.295  1.00  0.540          C  
ATOM   7849  O   PRO A 497       7.964  -4.177 -16.652  1.00  0.550          O  
ATOM   7850  CB  PRO A 497       4.721  -3.632 -16.432  1.00  0.870          C  
ATOM   7851  CG  PRO A 497       3.535  -2.998 -17.054  1.00  0.870          C  
ATOM   7852  CD  PRO A 497       3.707  -3.187 -18.549  1.00  0.870          C  
ATOM   7853  HA  PRO A 497       6.296  -2.325 -17.156  1.00  0.700          H  
ATOM   7854 1HB  PRO A 497       4.607  -4.707 -16.339  1.00  1.040          H  
ATOM   7855 2HB  PRO A 497       4.935  -3.238 -15.417  1.00  1.040          H  
ATOM   7856 1HG  PRO A 497       2.632  -3.489 -16.657  1.00  1.040          H  
ATOM   7857 2HG  PRO A 497       3.484  -1.942 -16.756  1.00  1.040          H  
ATOM   7858 1HD  PRO A 497       3.231  -4.117 -18.886  1.00  1.040          H  
ATOM   7859 2HD  PRO A 497       3.293  -2.289 -19.037  1.00  1.040          H  
ATOM   7860  N   ARG A 498       6.755  -5.495 -18.000  1.00  0.520          N  
ATOM   7861  CA  ARG A 498       7.712  -6.589 -17.980  1.00  0.490          C  
ATOM   7862  C   ARG A 498       9.096  -6.225 -18.545  1.00  0.440          C  
ATOM   7863  O   ARG A 498      10.062  -6.944 -18.312  1.00  0.410          O  
ATOM   7864  CB  ARG A 498       7.127  -7.745 -18.742  1.00  0.700          C  
ATOM   7865  CG  ARG A 498       5.931  -8.378 -18.072  1.00  0.700          C  
ATOM   7866  CD  ARG A 498       5.251  -9.289 -18.980  1.00  0.700          C  
ATOM   7867  NE  ARG A 498       6.017 -10.469 -19.289  1.00  0.700          N  
ATOM   7868  CZ  ARG A 498       5.880 -11.196 -20.421  1.00  0.700          C  
ATOM   7869  NH1 ARG A 498       5.034 -10.820 -21.383  1.00  0.700          N  
ATOM   7870  NH2 ARG A 498       6.597 -12.298 -20.569  1.00  0.700          N  
ATOM   7871  H   ARG A 498       5.903  -5.638 -18.524  1.00  0.620          H  
ATOM   7872  HA  ARG A 498       7.841  -6.900 -16.940  1.00  0.590          H  
ATOM   7873 1HB  ARG A 498       6.831  -7.416 -19.738  1.00  0.840          H  
ATOM   7874 2HB  ARG A 498       7.876  -8.506 -18.853  1.00  0.840          H  
ATOM   7875 1HG  ARG A 498       6.258  -8.937 -17.194  1.00  0.840          H  
ATOM   7876 2HG  ARG A 498       5.224  -7.605 -17.767  1.00  0.840          H  
ATOM   7877 1HD  ARG A 498       4.299  -9.597 -18.548  1.00  0.840          H  
ATOM   7878 2HD  ARG A 498       5.078  -8.764 -19.884  1.00  0.840          H  
ATOM   7879  HE  ARG A 498       6.669 -10.803 -18.591  1.00  0.840          H  
ATOM   7880 1HH1 ARG A 498       4.479  -9.945 -21.306  1.00  0.840          H  
ATOM   7881 2HH1 ARG A 498       4.945 -11.372 -22.221  1.00  0.840          H  
ATOM   7882 1HH2 ARG A 498       7.237 -12.586 -19.841  1.00  0.840          H  
ATOM   7883 2HH2 ARG A 498       6.493 -12.863 -21.397  1.00  0.840          H  
ATOM   7884  N   SER A 499       9.214  -5.092 -19.255  1.00  0.440          N  
ATOM   7885  CA  SER A 499      10.497  -4.627 -19.792  1.00  0.410          C  
ATOM   7886  C   SER A 499      11.285  -3.875 -18.700  1.00  0.400          C  
ATOM   7887  O   SER A 499      12.443  -3.463 -18.885  1.00  0.380          O  
ATOM   7888  CB  SER A 499      10.260  -3.707 -20.977  1.00  0.590          C  
ATOM   7889  OG  SER A 499       9.700  -2.497 -20.560  1.00  0.590          O  
ATOM   7890  H   SER A 499       8.393  -4.499 -19.429  1.00  0.530          H  
ATOM   7891  HA  SER A 499      11.076  -5.491 -20.119  1.00  0.490          H  
ATOM   7892 1HB  SER A 499      11.196  -3.522 -21.496  1.00  0.700          H  
ATOM   7893 2HB  SER A 499       9.585  -4.192 -21.681  1.00  0.700          H  
ATOM   7894  HG  SER A 499       9.452  -2.013 -21.364  1.00  0.700          H  
ATOM   7895  N   ILE A 500      10.603  -3.626 -17.577  1.00  0.440          N  
ATOM   7896  CA  ILE A 500      11.090  -2.851 -16.447  1.00  0.460          C  
ATOM   7897  C   ILE A 500      11.254  -3.690 -15.174  1.00  0.560          C  
ATOM   7898  O   ILE A 500      12.297  -3.647 -14.511  1.00  1.050          O  
ATOM   7899  CB  ILE A 500      10.084  -1.704 -16.199  1.00  0.640          C  
ATOM   7900  CG1 ILE A 500      10.043  -0.800 -17.492  1.00  0.640          C  
ATOM   7901  CG2 ILE A 500      10.489  -0.913 -14.929  1.00  0.640          C  
ATOM   7902  CD1 ILE A 500       8.876   0.160 -17.598  1.00  0.640          C  
ATOM   7903  H   ILE A 500       9.661  -4.006 -17.493  1.00  0.530          H  
ATOM   7904  HA  ILE A 500      12.060  -2.430 -16.711  1.00  0.550          H  
ATOM   7905  HB  ILE A 500       9.090  -2.107 -16.057  1.00  0.760          H  
ATOM   7906 1HG1 ILE A 500      10.959  -0.229 -17.528  1.00  0.760          H  
ATOM   7907 2HG1 ILE A 500      10.000  -1.427 -18.359  1.00  0.760          H  
ATOM   7908 1HG2 ILE A 500       9.782  -0.115 -14.753  1.00  0.760          H  
ATOM   7909 2HG2 ILE A 500      10.492  -1.564 -14.065  1.00  0.760          H  
ATOM   7910 3HG2 ILE A 500      11.491  -0.497 -15.064  1.00  0.760          H  
ATOM   7911 1HD1 ILE A 500       8.959   0.724 -18.529  1.00  0.760          H  
ATOM   7912 2HD1 ILE A 500       7.941  -0.406 -17.604  1.00  0.760          H  
ATOM   7913 3HD1 ILE A 500       8.867   0.826 -16.796  1.00  0.760          H  
ATOM   7914  N   THR A 501      10.188  -4.400 -14.814  1.00  0.530          N  
ATOM   7915  CA  THR A 501      10.101  -5.139 -13.562  1.00  0.500          C  
ATOM   7916  C   THR A 501       9.510  -6.514 -13.660  1.00  0.830          C  
ATOM   7917  O   THR A 501       8.696  -6.798 -14.531  1.00  1.310          O  
ATOM   7918  CB  THR A 501       9.221  -4.393 -12.568  1.00  0.710          C  
ATOM   7919  OG1 THR A 501       9.195  -5.125 -11.314  1.00  0.710          O  
ATOM   7920  CG2 THR A 501       7.794  -4.248 -13.137  1.00  0.710          C  
ATOM   7921  H   THR A 501       9.378  -4.391 -15.432  1.00  0.640          H  
ATOM   7922  HA  THR A 501      11.106  -5.236 -13.155  1.00  0.600          H  
ATOM   7923  HB  THR A 501       9.620  -3.416 -12.401  1.00  0.850          H  
ATOM   7924  HG1 THR A 501       8.874  -4.536 -10.622  1.00  0.850          H  
ATOM   7925 1HG2 THR A 501       7.201  -3.721 -12.437  1.00  0.850          H  
ATOM   7926 2HG2 THR A 501       7.824  -3.690 -14.070  1.00  0.850          H  
ATOM   7927 3HG2 THR A 501       7.340  -5.210 -13.316  1.00  0.850          H  
ATOM   7928  N   ALA A 502       9.900  -7.358 -12.718  1.00  0.850          N  
ATOM   7929  CA  ALA A 502       9.358  -8.697 -12.597  1.00  0.770          C  
ATOM   7930  C   ALA A 502       7.856  -8.697 -12.308  1.00  0.640          C  
ATOM   7931  O   ALA A 502       7.149  -9.612 -12.724  1.00  0.960          O  
ATOM   7932  CB  ALA A 502      10.096  -9.451 -11.508  1.00  1.110          C  
ATOM   7933  H   ALA A 502      10.581  -7.032 -12.048  1.00  1.020          H  
ATOM   7934  HA  ALA A 502       9.507  -9.204 -13.547  1.00  0.920          H  
ATOM   7935 1HB  ALA A 502       9.709 -10.467 -11.449  1.00  1.330          H  
ATOM   7936 2HB  ALA A 502      11.158  -9.479 -11.742  1.00  1.330          H  
ATOM   7937 3HB  ALA A 502       9.946  -8.949 -10.555  1.00  1.330          H  
ATOM   7938  N   ASP A 503       7.376  -7.715 -11.537  1.00  0.580          N  
ATOM   7939  CA  ASP A 503       5.962  -7.651 -11.161  1.00  0.800          C  
ATOM   7940  C   ASP A 503       5.133  -6.773 -12.118  1.00  0.810          C  
ATOM   7941  O   ASP A 503       5.156  -5.547 -11.946  1.00  1.240          O  
ATOM   7942  CB  ASP A 503       5.814  -7.139  -9.731  1.00  1.030          C  
ATOM   7943  CG  ASP A 503       4.361  -7.135  -9.232  1.00  1.030          C  
ATOM   7944  OD1 ASP A 503       3.430  -7.141 -10.044  1.00  1.030          O  
ATOM   7945  OD2 ASP A 503       4.195  -7.170  -8.036  1.00  1.030          O  
ATOM   7946  H   ASP A 503       8.018  -6.999 -11.193  1.00  0.700          H  
ATOM   7947  HA  ASP A 503       5.604  -8.670 -11.157  1.00  0.960          H  
ATOM   7948 1HB  ASP A 503       6.412  -7.758  -9.061  1.00  1.240          H  
ATOM   7949 2HB  ASP A 503       6.205  -6.121  -9.670  1.00  1.240          H  
ATOM   7950  N   PRO A 504       4.307  -7.351 -13.028  1.00  0.710          N  
ATOM   7951  CA  PRO A 504       3.588  -6.680 -14.103  1.00  0.650          C  
ATOM   7952  C   PRO A 504       2.587  -5.628 -13.628  1.00  0.580          C  
ATOM   7953  O   PRO A 504       2.091  -4.845 -14.427  1.00  0.690          O  
ATOM   7954  CB  PRO A 504       2.875  -7.833 -14.823  1.00  0.980          C  
ATOM   7955  CG  PRO A 504       2.731  -8.911 -13.785  1.00  0.980          C  
ATOM   7956  CD  PRO A 504       3.963  -8.792 -12.913  1.00  0.980          C  
ATOM   7957  HA  PRO A 504       4.336  -6.225 -14.762  1.00  0.780          H  
ATOM   7958 1HB  PRO A 504       1.904  -7.482 -15.207  1.00  1.170          H  
ATOM   7959 2HB  PRO A 504       3.466  -8.154 -15.692  1.00  1.170          H  
ATOM   7960 1HG  PRO A 504       1.795  -8.767 -13.217  1.00  1.170          H  
ATOM   7961 2HG  PRO A 504       2.657  -9.895 -14.271  1.00  1.170          H  
ATOM   7962 1HD  PRO A 504       3.651  -9.047 -11.885  1.00  1.170          H  
ATOM   7963 2HD  PRO A 504       4.776  -9.430 -13.290  1.00  1.170          H  
ATOM   7964  N   LEU A 505       2.196  -5.680 -12.360  1.00  0.580          N  
ATOM   7965  CA  LEU A 505       1.259  -4.710 -11.812  1.00  0.590          C  
ATOM   7966  C   LEU A 505       1.884  -3.329 -11.622  1.00  0.510          C  
ATOM   7967  O   LEU A 505       1.191  -2.332 -11.397  1.00  0.560          O  
ATOM   7968  CB  LEU A 505       0.612  -5.251 -10.550  1.00  0.820          C  
ATOM   7969  CG  LEU A 505      -0.324  -6.490 -10.783  1.00  0.820          C  
ATOM   7970  CD1 LEU A 505      -0.771  -6.996  -9.460  1.00  0.820          C  
ATOM   7971  CD2 LEU A 505      -1.549  -6.120 -11.656  1.00  0.820          C  
ATOM   7972  H   LEU A 505       2.621  -6.353 -11.699  1.00  0.700          H  
ATOM   7973  HA  LEU A 505       0.481  -4.567 -12.543  1.00  0.710          H  
ATOM   7974 1HB  LEU A 505       1.405  -5.556  -9.861  1.00  0.990          H  
ATOM   7975 2HB  LEU A 505       0.031  -4.461 -10.081  1.00  0.990          H  
ATOM   7976  HG  LEU A 505       0.243  -7.283 -11.272  1.00  0.990          H  
ATOM   7977 1HD1 LEU A 505      -1.397  -7.872  -9.588  1.00  0.990          H  
ATOM   7978 2HD1 LEU A 505       0.112  -7.265  -8.879  1.00  0.990          H  
ATOM   7979 3HD1 LEU A 505      -1.330  -6.222  -8.931  1.00  0.990          H  
ATOM   7980 1HD2 LEU A 505      -2.172  -7.005 -11.776  1.00  0.990          H  
ATOM   7981 2HD2 LEU A 505      -2.116  -5.339 -11.162  1.00  0.990          H  
ATOM   7982 3HD2 LEU A 505      -1.252  -5.779 -12.637  1.00  0.990          H  
ATOM   7983  N   ASP A 506       3.201  -3.266 -11.530  1.00  0.430          N  
ATOM   7984  CA  ASP A 506       3.805  -1.982 -11.252  1.00  0.380          C  
ATOM   7985  C   ASP A 506       3.932  -1.155 -12.525  1.00  0.350          C  
ATOM   7986  O   ASP A 506       4.883  -1.278 -13.301  1.00  0.390          O  
ATOM   7987  CB  ASP A 506       5.153  -2.165 -10.579  1.00  0.550          C  
ATOM   7988  CG  ASP A 506       5.822  -0.863 -10.118  1.00  0.550          C  
ATOM   7989  OD1 ASP A 506       5.395   0.248 -10.479  1.00  0.550          O  
ATOM   7990  OD2 ASP A 506       6.796  -0.989  -9.369  1.00  0.550          O  
ATOM   7991  H   ASP A 506       3.786  -4.091 -11.703  1.00  0.520          H  
ATOM   7992  HA  ASP A 506       3.159  -1.442 -10.560  1.00  0.460          H  
ATOM   7993 1HB  ASP A 506       5.038  -2.832  -9.722  1.00  0.660          H  
ATOM   7994 2HB  ASP A 506       5.799  -2.652 -11.263  1.00  0.660          H  
ATOM   7995  N   TYR A 507       2.957  -0.273 -12.698  1.00  0.350          N  
ATOM   7996  CA  TYR A 507       2.833   0.584 -13.869  1.00  0.340          C  
ATOM   7997  C   TYR A 507       3.405   1.972 -13.619  1.00  0.310          C  
ATOM   7998  O   TYR A 507       3.190   2.879 -14.424  1.00  0.310          O  
ATOM   7999  CB  TYR A 507       1.358   0.733 -14.281  1.00  0.480          C  
ATOM   8000  CG  TYR A 507       0.714  -0.518 -14.781  1.00  0.480          C  
ATOM   8001  CD1 TYR A 507      -0.017  -1.289 -13.921  1.00  0.480          C  
ATOM   8002  CD2 TYR A 507       0.841  -0.887 -16.099  1.00  0.480          C  
ATOM   8003  CE1 TYR A 507      -0.606  -2.448 -14.352  1.00  0.480          C  
ATOM   8004  CE2 TYR A 507       0.240  -2.039 -16.549  1.00  0.480          C  
ATOM   8005  CZ  TYR A 507      -0.476  -2.826 -15.679  1.00  0.480          C  
ATOM   8006  OH  TYR A 507      -1.068  -3.986 -16.131  1.00  0.480          O  
ATOM   8007  H   TYR A 507       2.215  -0.304 -12.000  1.00  0.420          H  
ATOM   8008  HA  TYR A 507       3.391   0.130 -14.688  1.00  0.410          H  
ATOM   8009 1HB  TYR A 507       0.784   1.077 -13.429  1.00  0.580          H  
ATOM   8010 2HB  TYR A 507       1.270   1.493 -15.057  1.00  0.580          H  
ATOM   8011  HD1 TYR A 507      -0.122  -0.986 -12.886  1.00  0.580          H  
ATOM   8012  HD2 TYR A 507       1.417  -0.273 -16.787  1.00  0.580          H  
ATOM   8013  HE1 TYR A 507      -1.175  -3.060 -13.654  1.00  0.580          H  
ATOM   8014  HE2 TYR A 507       0.340  -2.336 -17.592  1.00  0.580          H  
ATOM   8015  HH  TYR A 507      -1.529  -4.412 -15.405  1.00  0.580          H  
ATOM   8016  N   ARG A 508       4.131   2.177 -12.508  1.00  0.320          N  
ATOM   8017  CA  ARG A 508       4.624   3.535 -12.263  1.00  0.310          C  
ATOM   8018  C   ARG A 508       5.520   4.043 -13.372  1.00  0.290          C  
ATOM   8019  O   ARG A 508       5.297   5.133 -13.908  1.00  0.310          O  
ATOM   8020  CB  ARG A 508       5.404   3.618 -10.952  1.00  0.440          C  
ATOM   8021  CG  ARG A 508       4.566   3.618  -9.687  1.00  0.440          C  
ATOM   8022  CD  ARG A 508       5.386   3.587  -8.448  1.00  0.440          C  
ATOM   8023  NE  ARG A 508       5.985   2.293  -8.253  1.00  0.440          N  
ATOM   8024  CZ  ARG A 508       6.584   1.869  -7.116  1.00  0.440          C  
ATOM   8025  NH1 ARG A 508       6.625   2.623  -6.048  1.00  0.440          N  
ATOM   8026  NH2 ARG A 508       7.128   0.677  -7.095  1.00  0.440          N  
ATOM   8027  H   ARG A 508       4.354   1.403 -11.855  1.00  0.380          H  
ATOM   8028  HA  ARG A 508       3.769   4.202 -12.197  1.00  0.370          H  
ATOM   8029 1HB  ARG A 508       6.091   2.773 -10.890  1.00  0.530          H  
ATOM   8030 2HB  ARG A 508       6.005   4.527 -10.947  1.00  0.530          H  
ATOM   8031 1HG  ARG A 508       3.969   4.526  -9.657  1.00  0.530          H  
ATOM   8032 2HG  ARG A 508       3.913   2.744  -9.686  1.00  0.530          H  
ATOM   8033 1HD  ARG A 508       6.185   4.325  -8.528  1.00  0.530          H  
ATOM   8034 2HD  ARG A 508       4.787   3.810  -7.596  1.00  0.530          H  
ATOM   8035  HE  ARG A 508       5.959   1.634  -9.057  1.00  0.530          H  
ATOM   8036 1HH1 ARG A 508       6.194   3.540  -6.054  1.00  0.530          H  
ATOM   8037 2HH1 ARG A 508       7.068   2.275  -5.211  1.00  0.530          H  
ATOM   8038 1HH2 ARG A 508       7.084   0.101  -7.954  1.00  0.530          H  
ATOM   8039 2HH2 ARG A 508       7.585   0.334  -6.268  1.00  0.530          H  
ATOM   8040  N   LEU A 509       6.509   3.255 -13.771  1.00  0.290          N  
ATOM   8041  CA  LEU A 509       7.398   3.759 -14.790  1.00  0.310          C  
ATOM   8042  C   LEU A 509       6.708   3.812 -16.141  1.00  0.310          C  
ATOM   8043  O   LEU A 509       6.893   4.784 -16.864  1.00  0.360          O  
ATOM   8044  CB  LEU A 509       8.721   2.984 -14.821  1.00  0.430          C  
ATOM   8045  CG  LEU A 509       9.793   3.474 -15.884  1.00  0.430          C  
ATOM   8046  CD1 LEU A 509      10.158   4.931 -15.657  1.00  0.430          C  
ATOM   8047  CD2 LEU A 509      11.048   2.670 -15.766  1.00  0.430          C  
ATOM   8048  H   LEU A 509       6.651   2.349 -13.344  1.00  0.350          H  
ATOM   8049  HA  LEU A 509       7.643   4.779 -14.509  1.00  0.370          H  
ATOM   8050 1HB  LEU A 509       9.182   3.072 -13.838  1.00  0.510          H  
ATOM   8051 2HB  LEU A 509       8.498   1.948 -14.984  1.00  0.510          H  
ATOM   8052  HG  LEU A 509       9.382   3.362 -16.869  1.00  0.510          H  
ATOM   8053 1HD1 LEU A 509      10.899   5.241 -16.399  1.00  0.510          H  
ATOM   8054 2HD1 LEU A 509       9.286   5.563 -15.757  1.00  0.510          H  
ATOM   8055 3HD1 LEU A 509      10.579   5.045 -14.662  1.00  0.510          H  
ATOM   8056 1HD2 LEU A 509      11.757   3.000 -16.481  1.00  0.510          H  
ATOM   8057 2HD2 LEU A 509      11.447   2.809 -14.798  1.00  0.510          H  
ATOM   8058 3HD2 LEU A 509      10.850   1.645 -15.932  1.00  0.510          H  
ATOM   8059  N   SER A 510       5.911   2.802 -16.506  1.00  0.280          N  
ATOM   8060  CA  SER A 510       5.278   2.853 -17.820  1.00  0.310          C  
ATOM   8061  C   SER A 510       4.335   4.045 -17.960  1.00  0.300          C  
ATOM   8062  O   SER A 510       4.315   4.685 -19.014  1.00  0.300          O  
ATOM   8063  CB  SER A 510       4.534   1.574 -18.144  1.00  0.420          C  
ATOM   8064  OG  SER A 510       5.418   0.500 -18.298  1.00  0.420          O  
ATOM   8065  H   SER A 510       5.769   2.007 -15.903  1.00  0.340          H  
ATOM   8066  HA  SER A 510       6.066   2.963 -18.565  1.00  0.370          H  
ATOM   8067 1HB  SER A 510       3.815   1.349 -17.353  1.00  0.510          H  
ATOM   8068 2HB  SER A 510       3.971   1.714 -19.068  1.00  0.510          H  
ATOM   8069  HG  SER A 510       4.974  -0.104 -18.938  1.00  0.510          H  
ATOM   8070  N   TRP A 511       3.552   4.368 -16.919  1.00  0.290          N  
ATOM   8071  CA  TRP A 511       2.655   5.510 -17.026  1.00  0.290          C  
ATOM   8072  C   TRP A 511       3.449   6.798 -17.187  1.00  0.290          C  
ATOM   8073  O   TRP A 511       3.144   7.613 -18.067  1.00  0.290          O  
ATOM   8074  CB  TRP A 511       1.679   5.604 -15.859  1.00  0.410          C  
ATOM   8075  CG  TRP A 511       0.733   6.767 -16.034  1.00  0.410          C  
ATOM   8076  CD1 TRP A 511      -0.370   6.770 -16.824  1.00  0.410          C  
ATOM   8077  CD2 TRP A 511       0.766   8.080 -15.410  1.00  0.410          C  
ATOM   8078  NE1 TRP A 511      -0.988   7.988 -16.759  1.00  0.410          N  
ATOM   8079  CE2 TRP A 511      -0.326   8.786 -15.905  1.00  0.410          C  
ATOM   8080  CE3 TRP A 511       1.611   8.700 -14.494  1.00  0.410          C  
ATOM   8081  CZ2 TRP A 511      -0.599  10.077 -15.524  1.00  0.410          C  
ATOM   8082  CZ3 TRP A 511       1.319  10.006 -14.107  1.00  0.410          C  
ATOM   8083  CH2 TRP A 511       0.243  10.666 -14.614  1.00  0.410          C  
ATOM   8084  H   TRP A 511       3.565   3.818 -16.055  1.00  0.350          H  
ATOM   8085  HA  TRP A 511       2.053   5.387 -17.919  1.00  0.350          H  
ATOM   8086 1HB  TRP A 511       1.101   4.684 -15.791  1.00  0.490          H  
ATOM   8087 2HB  TRP A 511       2.229   5.719 -14.921  1.00  0.490          H  
ATOM   8088  HD1 TRP A 511      -0.701   5.939 -17.434  1.00  0.490          H  
ATOM   8089  HE1 TRP A 511      -1.812   8.290 -17.251  1.00  0.490          H  
ATOM   8090  HE3 TRP A 511       2.474   8.175 -14.089  1.00  0.490          H  
ATOM   8091  HZ2 TRP A 511      -1.452  10.623 -15.921  1.00  0.490          H  
ATOM   8092  HZ3 TRP A 511       1.967  10.490 -13.394  1.00  0.490          H  
ATOM   8093  HH2 TRP A 511       0.041  11.683 -14.301  1.00  0.490          H  
ATOM   8094  N   HIS A 512       4.490   6.980 -16.366  1.00  0.280          N  
ATOM   8095  CA  HIS A 512       5.284   8.191 -16.469  1.00  0.300          C  
ATOM   8096  C   HIS A 512       6.037   8.255 -17.805  1.00  0.290          C  
ATOM   8097  O   HIS A 512       6.101   9.327 -18.412  1.00  0.300          O  
ATOM   8098  CB  HIS A 512       6.243   8.315 -15.280  1.00  0.410          C  
ATOM   8099  CG  HIS A 512       5.563   8.756 -13.970  1.00  0.410          C  
ATOM   8100  ND1 HIS A 512       5.060  10.038 -13.791  1.00  0.410          N  
ATOM   8101  CD2 HIS A 512       5.321   8.103 -12.806  1.00  0.410          C  
ATOM   8102  CE1 HIS A 512       4.536  10.138 -12.582  1.00  0.410          C  
ATOM   8103  NE2 HIS A 512       4.681   8.983 -11.970  1.00  0.410          N  
ATOM   8104  H   HIS A 512       4.711   6.286 -15.644  1.00  0.340          H  
ATOM   8105  HA  HIS A 512       4.619   9.052 -16.434  1.00  0.360          H  
ATOM   8106 1HB  HIS A 512       6.724   7.348 -15.107  1.00  0.490          H  
ATOM   8107 2HB  HIS A 512       7.019   9.027 -15.523  1.00  0.490          H  
ATOM   8108  HD2 HIS A 512       5.581   7.083 -12.559  1.00  0.490          H  
ATOM   8109  HE1 HIS A 512       4.071  11.028 -12.160  1.00  0.490          H  
ATOM   8110  HE2 HIS A 512       4.384   8.774 -11.026  1.00  0.490          H  
ATOM   8111  N   LEU A 513       6.577   7.126 -18.304  1.00  0.280          N  
ATOM   8112  CA  LEU A 513       7.259   7.155 -19.595  1.00  0.270          C  
ATOM   8113  C   LEU A 513       6.291   7.525 -20.687  1.00  0.260          C  
ATOM   8114  O   LEU A 513       6.651   8.300 -21.568  1.00  0.260          O  
ATOM   8115  CB  LEU A 513       7.886   5.803 -19.983  1.00  0.380          C  
ATOM   8116  CG  LEU A 513       9.129   5.323 -19.224  1.00  0.380          C  
ATOM   8117  CD1 LEU A 513       9.406   3.869 -19.619  1.00  0.380          C  
ATOM   8118  CD2 LEU A 513      10.347   6.199 -19.566  1.00  0.380          C  
ATOM   8119  H   LEU A 513       6.535   6.258 -17.778  1.00  0.340          H  
ATOM   8120  HA  LEU A 513       8.030   7.917 -19.559  1.00  0.320          H  
ATOM   8121 1HB  LEU A 513       7.118   5.042 -19.836  1.00  0.460          H  
ATOM   8122 2HB  LEU A 513       8.132   5.830 -21.044  1.00  0.460          H  
ATOM   8123  HG  LEU A 513       8.939   5.377 -18.170  1.00  0.460          H  
ATOM   8124 1HD1 LEU A 513      10.274   3.505 -19.081  1.00  0.460          H  
ATOM   8125 2HD1 LEU A 513       8.542   3.252 -19.365  1.00  0.460          H  
ATOM   8126 3HD1 LEU A 513       9.593   3.806 -20.689  1.00  0.460          H  
ATOM   8127 1HD2 LEU A 513      11.207   5.845 -19.016  1.00  0.460          H  
ATOM   8128 2HD2 LEU A 513      10.553   6.148 -20.633  1.00  0.460          H  
ATOM   8129 3HD2 LEU A 513      10.159   7.221 -19.292  1.00  0.460          H  
ATOM   8130  N   TRP A 514       5.061   6.995 -20.647  1.00  0.270          N  
ATOM   8131  CA  TRP A 514       4.101   7.341 -21.676  1.00  0.280          C  
ATOM   8132  C   TRP A 514       3.781   8.817 -21.675  1.00  0.290          C  
ATOM   8133  O   TRP A 514       3.757   9.448 -22.734  1.00  0.290          O  
ATOM   8134  CB  TRP A 514       2.828   6.519 -21.585  1.00  0.390          C  
ATOM   8135  CG  TRP A 514       1.773   7.000 -22.536  1.00  0.390          C  
ATOM   8136  CD1 TRP A 514       0.520   7.365 -22.188  1.00  0.390          C  
ATOM   8137  CD2 TRP A 514       1.874   7.275 -23.968  1.00  0.390          C  
ATOM   8138  NE1 TRP A 514      -0.158   7.812 -23.283  1.00  0.390          N  
ATOM   8139  CE2 TRP A 514       0.650   7.773 -24.365  1.00  0.390          C  
ATOM   8140  CE3 TRP A 514       2.890   7.162 -24.917  1.00  0.390          C  
ATOM   8141  CZ2 TRP A 514       0.402   8.155 -25.666  1.00  0.390          C  
ATOM   8142  CZ3 TRP A 514       2.647   7.564 -26.200  1.00  0.390          C  
ATOM   8143  CH2 TRP A 514       1.439   8.045 -26.569  1.00  0.390          C  
ATOM   8144  H   TRP A 514       4.808   6.311 -19.926  1.00  0.320          H  
ATOM   8145  HA  TRP A 514       4.555   7.106 -22.619  1.00  0.340          H  
ATOM   8146 1HB  TRP A 514       3.045   5.487 -21.779  1.00  0.470          H  
ATOM   8147 2HB  TRP A 514       2.434   6.584 -20.567  1.00  0.470          H  
ATOM   8148  HD1 TRP A 514       0.113   7.317 -21.178  1.00  0.470          H  
ATOM   8149  HE1 TRP A 514      -1.138   8.168 -23.315  1.00  0.470          H  
ATOM   8150  HE3 TRP A 514       3.845   6.790 -24.658  1.00  0.470          H  
ATOM   8151  HZ2 TRP A 514      -0.570   8.551 -25.974  1.00  0.470          H  
ATOM   8152  HZ3 TRP A 514       3.446   7.499 -26.925  1.00  0.470          H  
ATOM   8153  HH2 TRP A 514       1.289   8.352 -27.596  1.00  0.470          H  
ATOM   8154  N   GLU A 515       3.553   9.396 -20.507  1.00  0.290          N  
ATOM   8155  CA  GLU A 515       3.257  10.815 -20.484  1.00  0.310          C  
ATOM   8156  C   GLU A 515       4.444  11.629 -21.013  1.00  0.290          C  
ATOM   8157  O   GLU A 515       4.249  12.639 -21.701  1.00  0.300          O  
ATOM   8158  CB  GLU A 515       2.838  11.223 -19.100  1.00  0.430          C  
ATOM   8159  CG  GLU A 515       1.434  10.717 -18.706  1.00  0.430          C  
ATOM   8160  CD  GLU A 515       0.273  11.488 -19.378  1.00  0.430          C  
ATOM   8161  OE1 GLU A 515       0.140  12.669 -19.094  1.00  0.430          O  
ATOM   8162  OE2 GLU A 515      -0.436  10.931 -20.198  1.00  0.430          O  
ATOM   8163  H   GLU A 515       3.556   8.843 -19.642  1.00  0.350          H  
ATOM   8164  HA  GLU A 515       2.409  10.991 -21.144  1.00  0.370          H  
ATOM   8165 1HB  GLU A 515       3.567  10.864 -18.365  1.00  0.510          H  
ATOM   8166 2HB  GLU A 515       2.826  12.286 -19.080  1.00  0.510          H  
ATOM   8167 1HG  GLU A 515       1.357   9.660 -18.973  1.00  0.510          H  
ATOM   8168 2HG  GLU A 515       1.336  10.785 -17.628  1.00  0.510          H  
ATOM   8169  N   VAL A 516       5.676  11.192 -20.720  1.00  0.270          N  
ATOM   8170  CA  VAL A 516       6.844  11.855 -21.283  1.00  0.270          C  
ATOM   8171  C   VAL A 516       6.844  11.697 -22.801  1.00  0.270          C  
ATOM   8172  O   VAL A 516       7.086  12.660 -23.522  1.00  0.290          O  
ATOM   8173  CB  VAL A 516       8.154  11.330 -20.689  1.00  0.380          C  
ATOM   8174  CG1 VAL A 516       9.351  11.883 -21.457  1.00  0.380          C  
ATOM   8175  CG2 VAL A 516       8.225  11.780 -19.275  1.00  0.380          C  
ATOM   8176  H   VAL A 516       5.785  10.402 -20.074  1.00  0.320          H  
ATOM   8177  HA  VAL A 516       6.780  12.914 -21.046  1.00  0.320          H  
ATOM   8178  HB  VAL A 516       8.179  10.242 -20.745  1.00  0.450          H  
ATOM   8179 1HG1 VAL A 516      10.259  11.503 -21.009  1.00  0.450          H  
ATOM   8180 2HG1 VAL A 516       9.315  11.564 -22.495  1.00  0.450          H  
ATOM   8181 3HG1 VAL A 516       9.347  12.975 -21.416  1.00  0.450          H  
ATOM   8182 1HG2 VAL A 516       9.133  11.443 -18.828  1.00  0.450          H  
ATOM   8183 2HG2 VAL A 516       8.194  12.850 -19.255  1.00  0.450          H  
ATOM   8184 3HG2 VAL A 516       7.380  11.390 -18.716  1.00  0.450          H  
ATOM   8185  N   LEU A 517       6.547  10.505 -23.299  1.00  0.260          N  
ATOM   8186  CA  LEU A 517       6.506  10.314 -24.732  1.00  0.270          C  
ATOM   8187  C   LEU A 517       5.486  11.250 -25.355  1.00  0.290          C  
ATOM   8188  O   LEU A 517       5.770  11.855 -26.391  1.00  0.310          O  
ATOM   8189  CB  LEU A 517       6.174   8.858 -25.046  1.00  0.370          C  
ATOM   8190  CG  LEU A 517       7.268   7.818 -24.758  1.00  0.370          C  
ATOM   8191  CD1 LEU A 517       6.683   6.456 -24.878  1.00  0.370          C  
ATOM   8192  CD2 LEU A 517       8.355   7.957 -25.754  1.00  0.370          C  
ATOM   8193  H   LEU A 517       6.392   9.718 -22.668  1.00  0.310          H  
ATOM   8194  HA  LEU A 517       7.476  10.564 -25.137  1.00  0.320          H  
ATOM   8195 1HB  LEU A 517       5.330   8.593 -24.444  1.00  0.450          H  
ATOM   8196 2HB  LEU A 517       5.879   8.773 -26.077  1.00  0.450          H  
ATOM   8197  HG  LEU A 517       7.671   7.950 -23.762  1.00  0.450          H  
ATOM   8198 1HD1 LEU A 517       7.453   5.728 -24.700  1.00  0.450          H  
ATOM   8199 2HD1 LEU A 517       5.910   6.327 -24.163  1.00  0.450          H  
ATOM   8200 3HD1 LEU A 517       6.280   6.341 -25.868  1.00  0.450          H  
ATOM   8201 1HD2 LEU A 517       9.111   7.199 -25.558  1.00  0.450          H  
ATOM   8202 2HD2 LEU A 517       7.919   7.812 -26.734  1.00  0.450          H  
ATOM   8203 3HD2 LEU A 517       8.814   8.926 -25.703  1.00  0.450          H  
ATOM   8204  N   ARG A 518       4.336  11.459 -24.707  1.00  0.310          N  
ATOM   8205  CA  ARG A 518       3.386  12.431 -25.240  1.00  0.330          C  
ATOM   8206  C   ARG A 518       4.029  13.834 -25.252  1.00  0.330          C  
ATOM   8207  O   ARG A 518       3.928  14.563 -26.236  1.00  0.340          O  
ATOM   8208  CB  ARG A 518       2.123  12.490 -24.414  1.00  0.450          C  
ATOM   8209  CG  ARG A 518       1.254  11.287 -24.506  1.00  0.450          C  
ATOM   8210  CD  ARG A 518       0.061  11.436 -23.664  1.00  0.450          C  
ATOM   8211  NE  ARG A 518      -0.799  12.493 -24.164  1.00  0.450          N  
ATOM   8212  CZ  ARG A 518      -1.781  13.099 -23.470  1.00  0.450          C  
ATOM   8213  NH1 ARG A 518      -2.042  12.769 -22.215  1.00  0.450          N  
ATOM   8214  NH2 ARG A 518      -2.498  14.048 -24.063  1.00  0.450          N  
ATOM   8215  H   ARG A 518       4.119  10.895 -23.880  1.00  0.370          H  
ATOM   8216  HA  ARG A 518       3.129  12.142 -26.259  1.00  0.400          H  
ATOM   8217 1HB  ARG A 518       2.379  12.619 -23.369  1.00  0.540          H  
ATOM   8218 2HB  ARG A 518       1.541  13.358 -24.712  1.00  0.540          H  
ATOM   8219 1HG  ARG A 518       0.944  11.131 -25.537  1.00  0.540          H  
ATOM   8220 2HG  ARG A 518       1.813  10.424 -24.157  1.00  0.540          H  
ATOM   8221 1HD  ARG A 518      -0.508  10.513 -23.657  1.00  0.540          H  
ATOM   8222 2HD  ARG A 518       0.368  11.682 -22.647  1.00  0.540          H  
ATOM   8223  HE  ARG A 518      -0.659  12.786 -25.121  1.00  0.540          H  
ATOM   8224 1HH1 ARG A 518      -1.503  12.038 -21.715  1.00  0.540          H  
ATOM   8225 2HH1 ARG A 518      -2.771  13.254 -21.729  1.00  0.540          H  
ATOM   8226 1HH2 ARG A 518      -2.306  14.304 -25.024  1.00  0.540          H  
ATOM   8227 2HH2 ARG A 518      -3.246  14.502 -23.559  1.00  0.540          H  
ATOM   8228  N   ALA A 519       4.762  14.189 -24.175  1.00  0.310          N  
ATOM   8229  CA  ALA A 519       5.475  15.480 -24.048  1.00  0.320          C  
ATOM   8230  C   ALA A 519       6.524  15.651 -25.170  1.00  0.330          C  
ATOM   8231  O   ALA A 519       6.885  16.772 -25.558  1.00  0.350          O  
ATOM   8232  CB  ALA A 519       6.134  15.615 -22.681  1.00  0.440          C  
ATOM   8233  H   ALA A 519       4.761  13.556 -23.368  1.00  0.370          H  
ATOM   8234  HA  ALA A 519       4.739  16.268 -24.139  1.00  0.380          H  
ATOM   8235 1HB  ALA A 519       6.612  16.596 -22.601  1.00  0.530          H  
ATOM   8236 2HB  ALA A 519       5.376  15.519 -21.906  1.00  0.530          H  
ATOM   8237 3HB  ALA A 519       6.881  14.853 -22.550  1.00  0.530          H  
ATOM   8238  N   LEU A 520       7.060  14.518 -25.644  1.00  0.320          N  
ATOM   8239  CA  LEU A 520       8.049  14.422 -26.721  1.00  0.350          C  
ATOM   8240  C   LEU A 520       7.390  14.280 -28.105  1.00  0.370          C  
ATOM   8241  O   LEU A 520       8.090  14.086 -29.101  1.00  0.420          O  
ATOM   8242  CB  LEU A 520       8.967  13.194 -26.523  1.00  0.480          C  
ATOM   8243  CG  LEU A 520       9.919  13.116 -25.294  1.00  0.480          C  
ATOM   8244  CD1 LEU A 520      10.586  11.726 -25.238  1.00  0.480          C  
ATOM   8245  CD2 LEU A 520      10.985  14.124 -25.421  1.00  0.480          C  
ATOM   8246  H   LEU A 520       6.792  13.642 -25.185  1.00  0.380          H  
ATOM   8247  HA  LEU A 520       8.641  15.334 -26.723  1.00  0.420          H  
ATOM   8248 1HB  LEU A 520       8.324  12.345 -26.453  1.00  0.570          H  
ATOM   8249 2HB  LEU A 520       9.577  13.092 -27.411  1.00  0.570          H  
ATOM   8250  HG  LEU A 520       9.357  13.280 -24.378  1.00  0.570          H  
ATOM   8251 1HD1 LEU A 520      11.254  11.674 -24.382  1.00  0.570          H  
ATOM   8252 2HD1 LEU A 520       9.829  10.965 -25.142  1.00  0.570          H  
ATOM   8253 3HD1 LEU A 520      11.158  11.557 -26.138  1.00  0.570          H  
ATOM   8254 1HD2 LEU A 520      11.640  14.022 -24.572  1.00  0.570          H  
ATOM   8255 2HD2 LEU A 520      11.549  13.948 -26.335  1.00  0.570          H  
ATOM   8256 3HD2 LEU A 520      10.555  15.123 -25.444  1.00  0.570          H  
ATOM   8257  N   ASN A 521       6.057  14.378 -28.156  1.00  0.340          N  
ATOM   8258  CA  ASN A 521       5.223  14.233 -29.342  1.00  0.360          C  
ATOM   8259  C   ASN A 521       5.245  12.856 -30.018  1.00  0.400          C  
ATOM   8260  O   ASN A 521       5.072  12.762 -31.236  1.00  0.470          O  
ATOM   8261  CB  ASN A 521       5.578  15.299 -30.366  1.00  0.500          C  
ATOM   8262  CG  ASN A 521       5.337  16.689 -29.870  1.00  0.500          C  
ATOM   8263  OD1 ASN A 521       4.263  17.005 -29.342  1.00  0.500          O  
ATOM   8264  ND2 ASN A 521       6.328  17.532 -30.030  1.00  0.500          N  
ATOM   8265  H   ASN A 521       5.546  14.549 -27.290  1.00  0.410          H  
ATOM   8266  HA  ASN A 521       4.192  14.402 -29.024  1.00  0.430          H  
ATOM   8267 1HB  ASN A 521       6.613  15.208 -30.677  1.00  0.600          H  
ATOM   8268 2HB  ASN A 521       4.966  15.152 -31.254  1.00  0.600          H  
ATOM   8269 1HD2 ASN A 521       6.245  18.479 -29.723  1.00  0.600          H  
ATOM   8270 2HD2 ASN A 521       7.178  17.222 -30.460  1.00  0.600          H  
ATOM   8271  N   TYR A 522       5.389  11.777 -29.245  1.00  0.430          N  
ATOM   8272  CA  TYR A 522       5.273  10.452 -29.839  1.00  0.580          C  
ATOM   8273  C   TYR A 522       3.843  10.053 -29.588  1.00  0.750          C  
ATOM   8274  O   TYR A 522       3.475   9.702 -28.474  1.00  1.340          O  
ATOM   8275  CB  TYR A 522       6.233   9.418 -29.245  1.00  0.750          C  
ATOM   8276  CG  TYR A 522       7.663   9.681 -29.537  1.00  0.750          C  
ATOM   8277  CD1 TYR A 522       8.446  10.276 -28.594  1.00  0.750          C  
ATOM   8278  CD2 TYR A 522       8.193   9.340 -30.773  1.00  0.750          C  
ATOM   8279  CE1 TYR A 522       9.764  10.538 -28.865  1.00  0.750          C  
ATOM   8280  CE2 TYR A 522       9.516   9.604 -31.045  1.00  0.750          C  
ATOM   8281  CZ  TYR A 522      10.296  10.208 -30.088  1.00  0.750          C  
ATOM   8282  OH  TYR A 522      11.609  10.502 -30.339  1.00  0.750          O  
ATOM   8283  H   TYR A 522       5.531  11.862 -28.235  1.00  0.520          H  
ATOM   8284  HA  TYR A 522       5.432  10.512 -30.916  1.00  0.700          H  
ATOM   8285 1HB  TYR A 522       6.109   9.401 -28.177  1.00  0.900          H  
ATOM   8286 2HB  TYR A 522       5.987   8.431 -29.623  1.00  0.900          H  
ATOM   8287  HD1 TYR A 522       8.016  10.538 -27.635  1.00  0.900          H  
ATOM   8288  HD2 TYR A 522       7.566   8.865 -31.533  1.00  0.900          H  
ATOM   8289  HE1 TYR A 522      10.387  11.007 -28.127  1.00  0.900          H  
ATOM   8290  HE2 TYR A 522       9.938   9.344 -32.013  1.00  0.900          H  
ATOM   8291  HH  TYR A 522      11.959  10.961 -29.582  1.00  0.900          H  
ATOM   8292  N   THR A 523       3.029  10.104 -30.630  1.00  0.650          N  
ATOM   8293  CA  THR A 523       1.592   9.922 -30.499  1.00  0.860          C  
ATOM   8294  C   THR A 523       1.055   8.718 -31.248  1.00  0.620          C  
ATOM   8295  O   THR A 523      -0.112   8.680 -31.622  1.00  0.990          O  
ATOM   8296  CB  THR A 523       0.868  11.187 -30.985  1.00  1.120          C  
ATOM   8297  OG1 THR A 523       1.220  11.441 -32.354  1.00  1.120          O  
ATOM   8298  CG2 THR A 523       1.316  12.377 -30.124  1.00  1.120          C  
ATOM   8299  H   THR A 523       3.398  10.372 -31.539  1.00  0.780          H  
ATOM   8300  HA  THR A 523       1.360   9.788 -29.445  1.00  1.030          H  
ATOM   8301  HB  THR A 523      -0.211  11.059 -30.902  1.00  1.340          H  
ATOM   8302  HG1 THR A 523       0.732  10.829 -32.920  1.00  1.340          H  
ATOM   8303 1HG2 THR A 523       0.813  13.278 -30.464  1.00  1.340          H  
ATOM   8304 2HG2 THR A 523       1.060  12.186 -29.082  1.00  1.340          H  
ATOM   8305 3HG2 THR A 523       2.384  12.514 -30.210  1.00  1.340          H  
ATOM   8306  N   HIS A 524       1.896   7.724 -31.465  1.00  0.530          N  
ATOM   8307  CA  HIS A 524       1.473   6.550 -32.222  1.00  0.840          C  
ATOM   8308  C   HIS A 524       0.884   5.420 -31.367  1.00  0.700          C  
ATOM   8309  O   HIS A 524       0.591   4.341 -31.881  1.00  0.830          O  
ATOM   8310  CB  HIS A 524       2.656   6.001 -33.031  1.00  1.050          C  
ATOM   8311  CG  HIS A 524       3.159   6.954 -34.091  1.00  1.050          C  
ATOM   8312  ND1 HIS A 524       2.409   7.299 -35.199  1.00  1.050          N  
ATOM   8313  CD2 HIS A 524       4.338   7.618 -34.213  1.00  1.050          C  
ATOM   8314  CE1 HIS A 524       3.098   8.144 -35.946  1.00  1.050          C  
ATOM   8315  NE2 HIS A 524       4.268   8.350 -35.373  1.00  1.050          N  
ATOM   8316  H   HIS A 524       2.846   7.821 -31.137  1.00  0.640          H  
ATOM   8317  HA  HIS A 524       0.701   6.849 -32.930  1.00  1.010          H  
ATOM   8318 1HB  HIS A 524       3.483   5.767 -32.358  1.00  1.260          H  
ATOM   8319 2HB  HIS A 524       2.361   5.074 -33.521  1.00  1.260          H  
ATOM   8320  HD1 HIS A 524       1.584   6.826 -35.517  1.00  1.260          H  
ATOM   8321  HD2 HIS A 524       5.242   7.658 -33.599  1.00  1.260          H  
ATOM   8322  HE1 HIS A 524       2.676   8.539 -36.871  1.00  1.260          H  
ATOM   8323  N   LEU A 525       0.714   5.648 -30.071  1.00  0.590          N  
ATOM   8324  CA  LEU A 525       0.161   4.621 -29.204  1.00  0.490          C  
ATOM   8325  C   LEU A 525      -1.351   4.599 -29.381  1.00  0.470          C  
ATOM   8326  O   LEU A 525      -2.007   5.636 -29.276  1.00  0.490          O  
ATOM   8327  CB  LEU A 525       0.473   4.913 -27.721  1.00  0.730          C  
ATOM   8328  CG  LEU A 525       0.038   3.833 -26.670  1.00  0.730          C  
ATOM   8329  CD1 LEU A 525       0.883   2.568 -26.860  1.00  0.730          C  
ATOM   8330  CD2 LEU A 525       0.187   4.378 -25.256  1.00  0.730          C  
ATOM   8331  H   LEU A 525       0.944   6.555 -29.704  1.00  0.710          H  
ATOM   8332  HA  LEU A 525       0.567   3.658 -29.500  1.00  0.590          H  
ATOM   8333 1HB  LEU A 525       1.539   5.078 -27.609  1.00  0.870          H  
ATOM   8334 2HB  LEU A 525      -0.048   5.825 -27.456  1.00  0.870          H  
ATOM   8335  HG  LEU A 525      -1.006   3.578 -26.830  1.00  0.870          H  
ATOM   8336 1HD1 LEU A 525       0.577   1.812 -26.140  1.00  0.870          H  
ATOM   8337 2HD1 LEU A 525       0.752   2.174 -27.855  1.00  0.870          H  
ATOM   8338 3HD1 LEU A 525       1.934   2.801 -26.706  1.00  0.870          H  
ATOM   8339 1HD2 LEU A 525      -0.129   3.624 -24.535  1.00  0.870          H  
ATOM   8340 2HD2 LEU A 525       1.223   4.638 -25.074  1.00  0.870          H  
ATOM   8341 3HD2 LEU A 525      -0.437   5.260 -25.145  1.00  0.870          H  
ATOM   8342  N   SER A 526      -1.917   3.423 -29.615  1.00  0.470          N  
ATOM   8343  CA  SER A 526      -3.362   3.319 -29.761  1.00  0.480          C  
ATOM   8344  C   SER A 526      -4.076   3.805 -28.524  1.00  0.460          C  
ATOM   8345  O   SER A 526      -3.692   3.464 -27.401  1.00  0.430          O  
ATOM   8346  CB  SER A 526      -3.800   1.901 -30.032  1.00  0.670          C  
ATOM   8347  OG  SER A 526      -5.212   1.814 -30.018  1.00  0.670          O  
ATOM   8348  H   SER A 526      -1.335   2.605 -29.713  1.00  0.560          H  
ATOM   8349  HA  SER A 526      -3.667   3.945 -30.602  1.00  0.580          H  
ATOM   8350 1HB  SER A 526      -3.421   1.583 -31.002  1.00  0.800          H  
ATOM   8351 2HB  SER A 526      -3.381   1.236 -29.280  1.00  0.800          H  
ATOM   8352  HG  SER A 526      -5.417   0.914 -30.308  1.00  0.800          H  
ATOM   8353  N   ALA A 527      -5.195   4.497 -28.730  1.00  0.480          N  
ATOM   8354  CA  ALA A 527      -6.020   5.001 -27.639  1.00  0.480          C  
ATOM   8355  C   ALA A 527      -6.477   3.865 -26.736  1.00  0.480          C  
ATOM   8356  O   ALA A 527      -6.779   4.089 -25.562  1.00  0.470          O  
ATOM   8357  CB  ALA A 527      -7.227   5.740 -28.180  1.00  0.670          C  
ATOM   8358  H   ALA A 527      -5.450   4.713 -29.684  1.00  0.580          H  
ATOM   8359  HA  ALA A 527      -5.415   5.690 -27.047  1.00  0.580          H  
ATOM   8360 1HB  ALA A 527      -7.816   6.131 -27.346  1.00  0.810          H  
ATOM   8361 2HB  ALA A 527      -6.894   6.568 -28.805  1.00  0.810          H  
ATOM   8362 3HB  ALA A 527      -7.838   5.059 -28.769  1.00  0.810          H  
ATOM   8363  N   GLN A 528      -6.628   2.661 -27.301  1.00  0.500          N  
ATOM   8364  CA  GLN A 528      -7.064   1.533 -26.500  1.00  0.510          C  
ATOM   8365  C   GLN A 528      -5.998   1.155 -25.482  1.00  0.480          C  
ATOM   8366  O   GLN A 528      -6.326   0.765 -24.356  1.00  0.490          O  
ATOM   8367  CB  GLN A 528      -7.372   0.321 -27.380  1.00  0.710          C  
ATOM   8368  CG  GLN A 528      -7.940  -0.890 -26.624  1.00  0.710          C  
ATOM   8369  CD  GLN A 528      -9.285  -0.610 -25.976  1.00  0.710          C  
ATOM   8370  OE1 GLN A 528     -10.214  -0.143 -26.639  1.00  0.710          O  
ATOM   8371  NE2 GLN A 528      -9.397  -0.894 -24.684  1.00  0.710          N  
ATOM   8372  H   GLN A 528      -6.380   2.526 -28.282  1.00  0.600          H  
ATOM   8373  HA  GLN A 528      -7.967   1.821 -25.962  1.00  0.610          H  
ATOM   8374 1HB  GLN A 528      -8.087   0.606 -28.151  1.00  0.850          H  
ATOM   8375 2HB  GLN A 528      -6.459   0.002 -27.882  1.00  0.850          H  
ATOM   8376 1HG  GLN A 528      -8.074  -1.706 -27.331  1.00  0.850          H  
ATOM   8377 2HG  GLN A 528      -7.242  -1.193 -25.842  1.00  0.850          H  
ATOM   8378 1HE2 GLN A 528     -10.265  -0.734 -24.206  1.00  0.850          H  
ATOM   8379 2HE2 GLN A 528      -8.612  -1.267 -24.183  1.00  0.850          H  
ATOM   8380  N   CYS A 529      -4.726   1.246 -25.890  1.00  0.460          N  
ATOM   8381  CA  CYS A 529      -3.605   0.881 -25.047  1.00  0.430          C  
ATOM   8382  C   CYS A 529      -3.433   1.942 -23.989  1.00  0.410          C  
ATOM   8383  O   CYS A 529      -3.142   1.635 -22.829  1.00  0.400          O  
ATOM   8384  CB  CYS A 529      -2.324   0.767 -25.868  1.00  0.610          C  
ATOM   8385  SG  CYS A 529      -2.293  -0.615 -27.020  1.00  0.610          S  
ATOM   8386  H   CYS A 529      -4.518   1.638 -26.804  1.00  0.550          H  
ATOM   8387  HA  CYS A 529      -3.814  -0.076 -24.569  1.00  0.520          H  
ATOM   8388 1HB  CYS A 529      -2.188   1.671 -26.440  1.00  0.740          H  
ATOM   8389 2HB  CYS A 529      -1.470   0.671 -25.201  1.00  0.740          H  
ATOM   8390  HG  CYS A 529      -0.996  -0.453 -27.380  1.00  0.740          H  
ATOM   8391  N   GLU A 530      -3.622   3.201 -24.398  1.00  0.410          N  
ATOM   8392  CA  GLU A 530      -3.524   4.309 -23.471  1.00  0.390          C  
ATOM   8393  C   GLU A 530      -4.577   4.146 -22.397  1.00  0.400          C  
ATOM   8394  O   GLU A 530      -4.270   4.235 -21.210  1.00  0.390          O  
ATOM   8395  CB  GLU A 530      -3.697   5.635 -24.177  1.00  0.550          C  
ATOM   8396  CG  GLU A 530      -3.594   6.817 -23.260  1.00  0.550          C  
ATOM   8397  CD  GLU A 530      -3.642   8.069 -23.999  1.00  0.550          C  
ATOM   8398  OE1 GLU A 530      -4.611   8.309 -24.658  1.00  0.550          O  
ATOM   8399  OE2 GLU A 530      -2.707   8.813 -23.886  1.00  0.550          O  
ATOM   8400  H   GLU A 530      -3.824   3.373 -25.389  1.00  0.490          H  
ATOM   8401  HA  GLU A 530      -2.541   4.290 -23.002  1.00  0.470          H  
ATOM   8402 1HB  GLU A 530      -2.947   5.734 -24.964  1.00  0.660          H  
ATOM   8403 2HB  GLU A 530      -4.675   5.666 -24.651  1.00  0.660          H  
ATOM   8404 1HG  GLU A 530      -4.435   6.798 -22.567  1.00  0.660          H  
ATOM   8405 2HG  GLU A 530      -2.681   6.751 -22.677  1.00  0.660          H  
ATOM   8406  N   GLY A 531      -5.807   3.819 -22.810  1.00  0.430          N  
ATOM   8407  CA  GLY A 531      -6.910   3.596 -21.897  1.00  0.460          C  
ATOM   8408  C   GLY A 531      -6.541   2.551 -20.856  1.00  0.450          C  
ATOM   8409  O   GLY A 531      -6.723   2.780 -19.655  1.00  0.440          O  
ATOM   8410  H   GLY A 531      -6.012   3.785 -23.813  1.00  0.520          H  
ATOM   8411 1HA  GLY A 531      -7.175   4.534 -21.411  1.00  0.550          H  
ATOM   8412 2HA  GLY A 531      -7.777   3.261 -22.468  1.00  0.550          H  
ATOM   8413  N   VAL A 532      -6.024   1.402 -21.307  1.00  0.450          N  
ATOM   8414  CA  VAL A 532      -5.645   0.349 -20.382  1.00  0.450          C  
ATOM   8415  C   VAL A 532      -4.559   0.809 -19.424  1.00  0.430          C  
ATOM   8416  O   VAL A 532      -4.641   0.503 -18.232  1.00  0.430          O  
ATOM   8417  CB  VAL A 532      -5.174  -0.913 -21.135  1.00  0.630          C  
ATOM   8418  CG1 VAL A 532      -4.568  -1.946 -20.148  1.00  0.630          C  
ATOM   8419  CG2 VAL A 532      -6.364  -1.529 -21.863  1.00  0.630          C  
ATOM   8420  H   VAL A 532      -5.929   1.262 -22.320  1.00  0.540          H  
ATOM   8421  HA  VAL A 532      -6.525   0.082 -19.799  1.00  0.540          H  
ATOM   8422  HB  VAL A 532      -4.402  -0.634 -21.858  1.00  0.760          H  
ATOM   8423 1HG1 VAL A 532      -4.246  -2.825 -20.701  1.00  0.760          H  
ATOM   8424 2HG1 VAL A 532      -3.706  -1.528 -19.626  1.00  0.760          H  
ATOM   8425 3HG1 VAL A 532      -5.322  -2.236 -19.413  1.00  0.760          H  
ATOM   8426 1HG2 VAL A 532      -6.040  -2.413 -22.409  1.00  0.760          H  
ATOM   8427 2HG2 VAL A 532      -7.128  -1.808 -21.138  1.00  0.760          H  
ATOM   8428 3HG2 VAL A 532      -6.779  -0.811 -22.556  1.00  0.760          H  
ATOM   8429  N   LEU A 533      -3.522   1.491 -19.923  1.00  0.410          N  
ATOM   8430  CA  LEU A 533      -2.444   1.955 -19.057  1.00  0.390          C  
ATOM   8431  C   LEU A 533      -2.926   2.975 -18.027  1.00  0.400          C  
ATOM   8432  O   LEU A 533      -2.549   2.889 -16.852  1.00  0.410          O  
ATOM   8433  CB  LEU A 533      -1.289   2.529 -19.909  1.00  0.550          C  
ATOM   8434  CG  LEU A 533      -0.023   3.137 -19.156  1.00  0.550          C  
ATOM   8435  CD1 LEU A 533       0.634   2.088 -18.244  1.00  0.550          C  
ATOM   8436  CD2 LEU A 533       1.003   3.626 -20.230  1.00  0.550          C  
ATOM   8437  H   LEU A 533      -3.472   1.670 -20.933  1.00  0.490          H  
ATOM   8438  HA  LEU A 533      -2.066   1.087 -18.522  1.00  0.470          H  
ATOM   8439 1HB  LEU A 533      -0.937   1.740 -20.570  1.00  0.660          H  
ATOM   8440 2HB  LEU A 533      -1.708   3.321 -20.536  1.00  0.660          H  
ATOM   8441  HG  LEU A 533      -0.333   3.972 -18.539  1.00  0.660          H  
ATOM   8442 1HD1 LEU A 533       1.492   2.530 -17.748  1.00  0.660          H  
ATOM   8443 2HD1 LEU A 533      -0.076   1.756 -17.487  1.00  0.660          H  
ATOM   8444 3HD1 LEU A 533       0.960   1.236 -18.839  1.00  0.660          H  
ATOM   8445 1HD2 LEU A 533       1.876   4.051 -19.753  1.00  0.660          H  
ATOM   8446 2HD2 LEU A 533       1.316   2.783 -20.848  1.00  0.660          H  
ATOM   8447 3HD2 LEU A 533       0.534   4.381 -20.861  1.00  0.660          H  
ATOM   8448  N   GLN A 534      -3.736   3.955 -18.442  1.00  0.400          N  
ATOM   8449  CA  GLN A 534      -4.199   4.959 -17.495  1.00  0.410          C  
ATOM   8450  C   GLN A 534      -5.102   4.317 -16.446  1.00  0.430          C  
ATOM   8451  O   GLN A 534      -4.978   4.611 -15.255  1.00  0.440          O  
ATOM   8452  CB  GLN A 534      -4.949   6.092 -18.223  1.00  0.570          C  
ATOM   8453  CG  GLN A 534      -4.058   7.013 -19.115  1.00  0.570          C  
ATOM   8454  CD  GLN A 534      -4.871   8.070 -19.890  1.00  0.570          C  
ATOM   8455  OE1 GLN A 534      -6.059   7.862 -20.113  1.00  0.570          O  
ATOM   8456  NE2 GLN A 534      -4.235   9.176 -20.280  1.00  0.570          N  
ATOM   8457  H   GLN A 534      -4.018   3.999 -19.424  1.00  0.480          H  
ATOM   8458  HA  GLN A 534      -3.335   5.383 -16.986  1.00  0.490          H  
ATOM   8459 1HB  GLN A 534      -5.714   5.651 -18.869  1.00  0.680          H  
ATOM   8460 2HB  GLN A 534      -5.461   6.721 -17.493  1.00  0.680          H  
ATOM   8461 1HG  GLN A 534      -3.350   7.531 -18.480  1.00  0.680          H  
ATOM   8462 2HG  GLN A 534      -3.527   6.392 -19.839  1.00  0.680          H  
ATOM   8463 1HE2 GLN A 534      -4.733   9.928 -20.774  1.00  0.680          H  
ATOM   8464 2HE2 GLN A 534      -3.263   9.298 -20.080  1.00  0.680          H  
ATOM   8465  N   ALA A 535      -6.004   3.428 -16.881  1.00  0.450          N  
ATOM   8466  CA  ALA A 535      -6.905   2.742 -15.971  1.00  0.480          C  
ATOM   8467  C   ALA A 535      -6.161   1.808 -15.027  1.00  0.470          C  
ATOM   8468  O   ALA A 535      -6.506   1.709 -13.845  1.00  0.480          O  
ATOM   8469  CB  ALA A 535      -7.930   1.963 -16.763  1.00  0.660          C  
ATOM   8470  H   ALA A 535      -6.087   3.240 -17.883  1.00  0.540          H  
ATOM   8471  HA  ALA A 535      -7.414   3.494 -15.371  1.00  0.580          H  
ATOM   8472 1HB  ALA A 535      -8.624   1.474 -16.084  1.00  0.790          H  
ATOM   8473 2HB  ALA A 535      -8.474   2.644 -17.418  1.00  0.790          H  
ATOM   8474 3HB  ALA A 535      -7.419   1.212 -17.369  1.00  0.790          H  
ATOM   8475  N   SER A 536      -5.152   1.100 -15.546  1.00  0.460          N  
ATOM   8476  CA  SER A 536      -4.405   0.150 -14.749  1.00  0.450          C  
ATOM   8477  C   SER A 536      -3.590   0.862 -13.688  1.00  0.440          C  
ATOM   8478  O   SER A 536      -3.574   0.432 -12.527  1.00  0.450          O  
ATOM   8479  CB  SER A 536      -3.518  -0.679 -15.645  1.00  0.630          C  
ATOM   8480  OG  SER A 536      -4.284  -1.467 -16.513  1.00  0.630          O  
ATOM   8481  H   SER A 536      -4.920   1.177 -16.535  1.00  0.550          H  
ATOM   8482  HA  SER A 536      -5.112  -0.515 -14.256  1.00  0.540          H  
ATOM   8483 1HB  SER A 536      -2.845  -0.035 -16.214  1.00  0.760          H  
ATOM   8484 2HB  SER A 536      -2.926  -1.310 -15.030  1.00  0.760          H  
ATOM   8485  HG  SER A 536      -4.638  -0.842 -17.174  1.00  0.760          H  
ATOM   8486  N   TYR A 537      -2.945   1.972 -14.066  1.00  0.430          N  
ATOM   8487  CA  TYR A 537      -2.169   2.737 -13.115  1.00  0.430          C  
ATOM   8488  C   TYR A 537      -3.097   3.370 -12.081  1.00  0.450          C  
ATOM   8489  O   TYR A 537      -2.813   3.298 -10.883  1.00  0.480          O  
ATOM   8490  CB  TYR A 537      -1.249   3.736 -13.820  1.00  0.600          C  
ATOM   8491  CG  TYR A 537      -0.390   4.534 -12.863  1.00  0.600          C  
ATOM   8492  CD1 TYR A 537       0.466   3.882 -11.997  1.00  0.600          C  
ATOM   8493  CD2 TYR A 537      -0.421   5.899 -12.878  1.00  0.600          C  
ATOM   8494  CE1 TYR A 537       1.244   4.590 -11.145  1.00  0.600          C  
ATOM   8495  CE2 TYR A 537       0.384   6.618 -12.021  1.00  0.600          C  
ATOM   8496  CZ  TYR A 537       1.210   5.962 -11.153  1.00  0.600          C  
ATOM   8497  OH  TYR A 537       2.009   6.660 -10.287  1.00  0.600          O  
ATOM   8498  H   TYR A 537      -2.966   2.275 -15.045  1.00  0.520          H  
ATOM   8499  HA  TYR A 537      -1.529   2.039 -12.579  1.00  0.520          H  
ATOM   8500 1HB  TYR A 537      -0.595   3.207 -14.514  1.00  0.720          H  
ATOM   8501 2HB  TYR A 537      -1.852   4.431 -14.410  1.00  0.720          H  
ATOM   8502  HD1 TYR A 537       0.515   2.803 -11.977  1.00  0.720          H  
ATOM   8503  HD2 TYR A 537      -1.079   6.413 -13.573  1.00  0.720          H  
ATOM   8504  HE1 TYR A 537       1.891   4.063 -10.466  1.00  0.720          H  
ATOM   8505  HE2 TYR A 537       0.356   7.706 -12.036  1.00  0.720          H  
ATOM   8506  HH  TYR A 537       1.899   7.601 -10.439  1.00  0.720          H  
ATOM   8507  N   ALA A 538      -4.211   3.985 -12.521  1.00  0.460          N  
ATOM   8508  CA  ALA A 538      -5.143   4.583 -11.575  1.00  0.490          C  
ATOM   8509  C   ALA A 538      -5.669   3.512 -10.611  1.00  0.510          C  
ATOM   8510  O   ALA A 538      -5.833   3.784  -9.420  1.00  0.520          O  
ATOM   8511  CB  ALA A 538      -6.288   5.261 -12.312  1.00  0.670          C  
ATOM   8512  H   ALA A 538      -4.412   4.058 -13.523  1.00  0.550          H  
ATOM   8513  HA  ALA A 538      -4.611   5.326 -10.999  1.00  0.590          H  
ATOM   8514 1HB  ALA A 538      -6.968   5.722 -11.605  1.00  0.810          H  
ATOM   8515 2HB  ALA A 538      -5.898   6.022 -12.976  1.00  0.810          H  
ATOM   8516 3HB  ALA A 538      -6.826   4.517 -12.899  1.00  0.810          H  
ATOM   8517  N   GLY A 539      -5.901   2.292 -11.116  1.00  0.510          N  
ATOM   8518  CA  GLY A 539      -6.360   1.164 -10.316  1.00  0.520          C  
ATOM   8519  C   GLY A 539      -5.363   0.847  -9.207  1.00  0.530          C  
ATOM   8520  O   GLY A 539      -5.745   0.651  -8.046  1.00  0.580          O  
ATOM   8521  H   GLY A 539      -5.809   2.143 -12.124  1.00  0.610          H  
ATOM   8522 1HA  GLY A 539      -7.337   1.393  -9.887  1.00  0.620          H  
ATOM   8523 2HA  GLY A 539      -6.480   0.300 -10.969  1.00  0.620          H  
ATOM   8524  N   GLN A 540      -4.080   0.751  -9.567  1.00  0.500          N  
ATOM   8525  CA  GLN A 540      -3.058   0.480  -8.566  1.00  0.520          C  
ATOM   8526  C   GLN A 540      -2.969   1.630  -7.556  1.00  0.520          C  
ATOM   8527  O   GLN A 540      -2.769   1.395  -6.362  1.00  0.530          O  
ATOM   8528  CB  GLN A 540      -1.715   0.230  -9.246  1.00  0.720          C  
ATOM   8529  CG  GLN A 540      -1.686  -1.062 -10.055  1.00  0.720          C  
ATOM   8530  CD  GLN A 540      -1.820  -2.291  -9.189  1.00  0.720          C  
ATOM   8531  OE1 GLN A 540      -1.059  -2.458  -8.240  1.00  0.720          O  
ATOM   8532  NE2 GLN A 540      -2.789  -3.138  -9.488  1.00  0.720          N  
ATOM   8533  H   GLN A 540      -3.836   0.843 -10.561  1.00  0.600          H  
ATOM   8534  HA  GLN A 540      -3.341  -0.417  -8.020  1.00  0.620          H  
ATOM   8535 1HB  GLN A 540      -1.493   1.059  -9.924  1.00  0.860          H  
ATOM   8536 2HB  GLN A 540      -0.926   0.190  -8.497  1.00  0.860          H  
ATOM   8537 1HG  GLN A 540      -2.511  -1.059 -10.761  1.00  0.860          H  
ATOM   8538 2HG  GLN A 540      -0.750  -1.114 -10.584  1.00  0.860          H  
ATOM   8539 1HE2 GLN A 540      -2.933  -3.959  -8.929  1.00  0.860          H  
ATOM   8540 2HE2 GLN A 540      -3.391  -2.948 -10.263  1.00  0.860          H  
ATOM   8541  N   LEU A 541      -3.152   2.871  -8.010  1.00  0.520          N  
ATOM   8542  CA  LEU A 541      -3.117   3.973  -7.068  1.00  0.540          C  
ATOM   8543  C   LEU A 541      -4.264   3.830  -6.060  1.00  0.560          C  
ATOM   8544  O   LEU A 541      -4.045   3.999  -4.854  1.00  0.590          O  
ATOM   8545  CB  LEU A 541      -3.206   5.319  -7.816  1.00  0.750          C  
ATOM   8546  CG  LEU A 541      -1.973   5.748  -8.673  1.00  0.750          C  
ATOM   8547  CD1 LEU A 541      -2.326   6.955  -9.465  1.00  0.750          C  
ATOM   8548  CD2 LEU A 541      -0.817   6.079  -7.800  1.00  0.750          C  
ATOM   8549  H   LEU A 541      -3.261   3.032  -9.018  1.00  0.620          H  
ATOM   8550  HA  LEU A 541      -2.185   3.922  -6.514  1.00  0.650          H  
ATOM   8551 1HB  LEU A 541      -4.041   5.257  -8.493  1.00  0.900          H  
ATOM   8552 2HB  LEU A 541      -3.418   6.110  -7.107  1.00  0.900          H  
ATOM   8553  HG  LEU A 541      -1.700   4.945  -9.355  1.00  0.900          H  
ATOM   8554 1HD1 LEU A 541      -1.475   7.256 -10.049  1.00  0.900          H  
ATOM   8555 2HD1 LEU A 541      -3.146   6.740 -10.114  1.00  0.900          H  
ATOM   8556 3HD1 LEU A 541      -2.592   7.743  -8.795  1.00  0.900          H  
ATOM   8557 1HD2 LEU A 541       0.015   6.381  -8.424  1.00  0.900          H  
ATOM   8558 2HD2 LEU A 541      -1.084   6.893  -7.129  1.00  0.900          H  
ATOM   8559 3HD2 LEU A 541      -0.536   5.216  -7.229  1.00  0.900          H  
ATOM   8560  N   GLU A 542      -5.466   3.435  -6.520  1.00  0.570          N  
ATOM   8561  CA  GLU A 542      -6.582   3.243  -5.588  1.00  0.610          C  
ATOM   8562  C   GLU A 542      -6.294   2.105  -4.593  1.00  0.620          C  
ATOM   8563  O   GLU A 542      -6.543   2.242  -3.394  1.00  0.640          O  
ATOM   8564  CB  GLU A 542      -7.886   2.896  -6.321  1.00  0.840          C  
ATOM   8565  CG  GLU A 542      -8.528   3.992  -7.156  1.00  0.840          C  
ATOM   8566  CD  GLU A 542      -9.807   3.488  -7.815  1.00  0.840          C  
ATOM   8567  OE1 GLU A 542      -9.985   2.297  -7.859  1.00  0.840          O  
ATOM   8568  OE2 GLU A 542     -10.612   4.280  -8.233  1.00  0.840          O  
ATOM   8569  H   GLU A 542      -5.611   3.340  -7.533  1.00  0.680          H  
ATOM   8570  HA  GLU A 542      -6.728   4.165  -5.026  1.00  0.730          H  
ATOM   8571 1HB  GLU A 542      -7.705   2.049  -6.981  1.00  1.010          H  
ATOM   8572 2HB  GLU A 542      -8.627   2.582  -5.591  1.00  1.010          H  
ATOM   8573 1HG  GLU A 542      -8.732   4.855  -6.540  1.00  1.010          H  
ATOM   8574 2HG  GLU A 542      -7.829   4.290  -7.924  1.00  1.010          H  
ATOM   8575  N   SER A 543      -5.688   0.996  -5.058  1.00  0.600          N  
ATOM   8576  CA  SER A 543      -5.414  -0.141  -4.165  1.00  0.620          C  
ATOM   8577  C   SER A 543      -4.422   0.232  -3.053  1.00  0.630          C  
ATOM   8578  O   SER A 543      -4.471  -0.331  -1.942  1.00  0.680          O  
ATOM   8579  CB  SER A 543      -4.861  -1.303  -4.950  1.00  0.860          C  
ATOM   8580  OG  SER A 543      -3.555  -1.054  -5.340  1.00  0.860          O  
ATOM   8581  H   SER A 543      -5.501   0.911  -6.063  1.00  0.720          H  
ATOM   8582  HA  SER A 543      -6.354  -0.444  -3.707  1.00  0.740          H  
ATOM   8583 1HB  SER A 543      -4.921  -2.217  -4.375  1.00  1.030          H  
ATOM   8584 2HB  SER A 543      -5.458  -1.429  -5.815  1.00  1.030          H  
ATOM   8585  HG  SER A 543      -3.311  -1.754  -5.946  1.00  1.030          H  
ATOM   8586  N   GLU A 544      -3.576   1.239  -3.325  1.00  0.610          N  
ATOM   8587  CA  GLU A 544      -2.614   1.788  -2.369  1.00  0.630          C  
ATOM   8588  C   GLU A 544      -3.191   2.955  -1.548  1.00  0.650          C  
ATOM   8589  O   GLU A 544      -2.493   3.546  -0.723  1.00  0.720          O  
ATOM   8590  CB  GLU A 544      -1.342   2.259  -3.081  1.00  0.870          C  
ATOM   8591  CG  GLU A 544      -0.468   1.161  -3.737  1.00  0.870          C  
ATOM   8592  CD  GLU A 544       0.192   0.222  -2.724  1.00  0.870          C  
ATOM   8593  OE1 GLU A 544       0.141   0.523  -1.558  1.00  0.870          O  
ATOM   8594  OE2 GLU A 544       0.780  -0.766  -3.113  1.00  0.870          O  
ATOM   8595  H   GLU A 544      -3.534   1.576  -4.295  1.00  0.730          H  
ATOM   8596  HA  GLU A 544      -2.340   0.995  -1.674  1.00  0.760          H  
ATOM   8597 1HB  GLU A 544      -1.624   2.954  -3.877  1.00  1.050          H  
ATOM   8598 2HB  GLU A 544      -0.735   2.813  -2.382  1.00  1.050          H  
ATOM   8599 1HG  GLU A 544      -1.098   0.567  -4.404  1.00  1.050          H  
ATOM   8600 2HG  GLU A 544       0.293   1.638  -4.338  1.00  1.050          H  
ATOM   8601  N   GLY A 545      -4.460   3.305  -1.785  1.00  0.630          N  
ATOM   8602  CA  GLY A 545      -5.137   4.398  -1.095  1.00  0.650          C  
ATOM   8603  C   GLY A 545      -4.898   5.795  -1.684  1.00  0.640          C  
ATOM   8604  O   GLY A 545      -5.388   6.787  -1.133  1.00  0.700          O  
ATOM   8605  H   GLY A 545      -5.009   2.774  -2.462  1.00  0.760          H  
ATOM   8606 1HA  GLY A 545      -6.208   4.189  -1.108  1.00  0.780          H  
ATOM   8607 2HA  GLY A 545      -4.835   4.392  -0.050  1.00  0.780          H  
ATOM   8608  N   LEU A 546      -4.190   5.885  -2.811  1.00  0.610          N  
ATOM   8609  CA  LEU A 546      -3.857   7.156  -3.458  1.00  0.620          C  
ATOM   8610  C   LEU A 546      -4.971   7.530  -4.427  1.00  0.610          C  
ATOM   8611  O   LEU A 546      -4.765   7.696  -5.633  1.00  0.660          O  
ATOM   8612  CB  LEU A 546      -2.509   7.000  -4.194  1.00  0.860          C  
ATOM   8613  CG  LEU A 546      -1.268   6.599  -3.323  1.00  0.860          C  
ATOM   8614  CD1 LEU A 546      -0.068   6.359  -4.232  1.00  0.860          C  
ATOM   8615  CD2 LEU A 546      -0.943   7.708  -2.333  1.00  0.860          C  
ATOM   8616  H   LEU A 546      -3.888   5.022  -3.265  1.00  0.730          H  
ATOM   8617  HA  LEU A 546      -3.791   7.940  -2.705  1.00  0.740          H  
ATOM   8618 1HB  LEU A 546      -2.624   6.234  -4.941  1.00  1.040          H  
ATOM   8619 2HB  LEU A 546      -2.275   7.932  -4.688  1.00  1.040          H  
ATOM   8620  HG  LEU A 546      -1.481   5.673  -2.777  1.00  1.040          H  
ATOM   8621 1HD1 LEU A 546       0.791   6.074  -3.628  1.00  1.040          H  
ATOM   8622 2HD1 LEU A 546      -0.299   5.553  -4.922  1.00  1.040          H  
ATOM   8623 3HD1 LEU A 546       0.162   7.267  -4.789  1.00  1.040          H  
ATOM   8624 1HD2 LEU A 546      -0.077   7.419  -1.740  1.00  1.040          H  
ATOM   8625 2HD2 LEU A 546      -0.720   8.628  -2.873  1.00  1.040          H  
ATOM   8626 3HD2 LEU A 546      -1.786   7.874  -1.667  1.00  1.040          H  
ATOM   8627  N   TRP A 547      -6.151   7.692  -3.864  1.00  0.620          N  
ATOM   8628  CA  TRP A 547      -7.385   7.951  -4.591  1.00  0.650          C  
ATOM   8629  C   TRP A 547      -7.354   9.269  -5.362  1.00  0.610          C  
ATOM   8630  O   TRP A 547      -7.812   9.345  -6.509  1.00  0.620          O  
ATOM   8631  CB  TRP A 547      -8.510   8.037  -3.585  1.00  0.900          C  
ATOM   8632  CG  TRP A 547      -8.998   6.757  -2.955  1.00  0.900          C  
ATOM   8633  CD1 TRP A 547      -8.714   6.304  -1.702  1.00  0.900          C  
ATOM   8634  CD2 TRP A 547      -9.945   5.829  -3.505  1.00  0.900          C  
ATOM   8635  NE1 TRP A 547      -9.419   5.157  -1.446  1.00  0.900          N  
ATOM   8636  CE2 TRP A 547     -10.187   4.864  -2.538  1.00  0.900          C  
ATOM   8637  CE3 TRP A 547     -10.603   5.755  -4.694  1.00  0.900          C  
ATOM   8638  CZ2 TRP A 547     -11.085   3.836  -2.747  1.00  0.900          C  
ATOM   8639  CZ3 TRP A 547     -11.504   4.726  -4.915  1.00  0.900          C  
ATOM   8640  CH2 TRP A 547     -11.739   3.793  -3.965  1.00  0.900          C  
ATOM   8641  H   TRP A 547      -6.160   7.587  -2.844  1.00  0.740          H  
ATOM   8642  HA  TRP A 547      -7.561   7.129  -5.284  1.00  0.780          H  
ATOM   8643 1HB  TRP A 547      -8.195   8.692  -2.774  1.00  1.080          H  
ATOM   8644 2HB  TRP A 547      -9.359   8.509  -4.059  1.00  1.080          H  
ATOM   8645  HD1 TRP A 547      -8.040   6.792  -1.000  1.00  1.080          H  
ATOM   8646  HE1 TRP A 547      -9.394   4.626  -0.588  1.00  1.080          H  
ATOM   8647  HE3 TRP A 547     -10.408   6.487  -5.439  1.00  1.080          H  
ATOM   8648  HZ2 TRP A 547     -11.288   3.084  -1.996  1.00  1.080          H  
ATOM   8649  HZ3 TRP A 547     -12.015   4.683  -5.875  1.00  1.080          H  
ATOM   8650  HH2 TRP A 547     -12.449   2.998  -4.165  1.00  1.080          H  
ATOM   8651  N   GLU A 548      -6.799  10.309  -4.736  1.00  0.600          N  
ATOM   8652  CA  GLU A 548      -6.762  11.612  -5.373  1.00  0.590          C  
ATOM   8653  C   GLU A 548      -5.790  11.630  -6.547  1.00  0.560          C  
ATOM   8654  O   GLU A 548      -5.921  12.443  -7.471  1.00  0.580          O  
ATOM   8655  CB  GLU A 548      -6.414  12.687  -4.335  1.00  0.830          C  
ATOM   8656  CG  GLU A 548      -4.955  12.700  -3.796  1.00  0.830          C  
ATOM   8657  CD  GLU A 548      -4.713  11.720  -2.691  1.00  0.830          C  
ATOM   8658  OE1 GLU A 548      -5.536  10.852  -2.521  1.00  0.830          O  
ATOM   8659  OE2 GLU A 548      -3.724  11.832  -2.009  1.00  0.830          O  
ATOM   8660  H   GLU A 548      -6.415  10.196  -3.794  1.00  0.720          H  
ATOM   8661  HA  GLU A 548      -7.755  11.817  -5.761  1.00  0.710          H  
ATOM   8662 1HB  GLU A 548      -6.620  13.635  -4.759  1.00  1.000          H  
ATOM   8663 2HB  GLU A 548      -7.075  12.576  -3.475  1.00  1.000          H  
ATOM   8664 1HG  GLU A 548      -4.248  12.529  -4.596  1.00  1.000          H  
ATOM   8665 2HG  GLU A 548      -4.757  13.697  -3.410  1.00  1.000          H  
ATOM   8666  N   TRP A 549      -4.808  10.732  -6.521  1.00  0.530          N  
ATOM   8667  CA  TRP A 549      -3.868  10.667  -7.606  1.00  0.520          C  
ATOM   8668  C   TRP A 549      -4.469   9.826  -8.701  1.00  0.520          C  
ATOM   8669  O   TRP A 549      -4.242  10.077  -9.882  1.00  0.510          O  
ATOM   8670  CB  TRP A 549      -2.534  10.168  -7.130  1.00  0.730          C  
ATOM   8671  CG  TRP A 549      -1.841  11.209  -6.322  1.00  0.730          C  
ATOM   8672  CD1 TRP A 549      -1.611  11.213  -4.984  1.00  0.730          C  
ATOM   8673  CD2 TRP A 549      -1.273  12.446  -6.832  1.00  0.730          C  
ATOM   8674  NE1 TRP A 549      -0.932  12.353  -4.631  1.00  0.730          N  
ATOM   8675  CE2 TRP A 549      -0.716  13.114  -5.757  1.00  0.730          C  
ATOM   8676  CE3 TRP A 549      -1.197  13.016  -8.099  1.00  0.730          C  
ATOM   8677  CZ2 TRP A 549      -0.072  14.338  -5.910  1.00  0.730          C  
ATOM   8678  CZ3 TRP A 549      -0.557  14.234  -8.264  1.00  0.730          C  
ATOM   8679  CH2 TRP A 549      -0.006  14.876  -7.200  1.00  0.730          C  
ATOM   8680  H   TRP A 549      -4.709  10.089  -5.741  1.00  0.640          H  
ATOM   8681  HA  TRP A 549      -3.723  11.672  -7.987  1.00  0.620          H  
ATOM   8682 1HB  TRP A 549      -2.670   9.275  -6.530  1.00  0.880          H  
ATOM   8683 2HB  TRP A 549      -1.913   9.911  -7.980  1.00  0.880          H  
ATOM   8684  HD1 TRP A 549      -1.919  10.431  -4.289  1.00  0.880          H  
ATOM   8685  HE1 TRP A 549      -0.649  12.589  -3.689  1.00  0.880          H  
ATOM   8686  HE3 TRP A 549      -1.625  12.502  -8.932  1.00  0.880          H  
ATOM   8687  HZ2 TRP A 549       0.374  14.869  -5.067  1.00  0.880          H  
ATOM   8688  HZ3 TRP A 549      -0.501  14.659  -9.265  1.00  0.880          H  
ATOM   8689  HH2 TRP A 549       0.494  15.828  -7.360  1.00  0.880          H  
ATOM   8690  N   ALA A 550      -5.296   8.856  -8.318  1.00  0.530          N  
ATOM   8691  CA  ALA A 550      -5.988   8.062  -9.309  1.00  0.520          C  
ATOM   8692  C   ALA A 550      -6.848   9.016 -10.148  1.00  0.510          C  
ATOM   8693  O   ALA A 550      -6.903   8.866 -11.367  1.00  0.510          O  
ATOM   8694  CB  ALA A 550      -6.797   6.967  -8.642  1.00  0.730          C  
ATOM   8695  H   ALA A 550      -5.385   8.635  -7.323  1.00  0.640          H  
ATOM   8696  HA  ALA A 550      -5.258   7.604  -9.969  1.00  0.620          H  
ATOM   8697 1HB  ALA A 550      -7.314   6.371  -9.387  1.00  0.880          H  
ATOM   8698 2HB  ALA A 550      -6.135   6.325  -8.066  1.00  0.880          H  
ATOM   8699 3HB  ALA A 550      -7.507   7.408  -7.984  1.00  0.880          H  
ATOM   8700  N   ILE A 551      -7.460  10.044  -9.508  1.00  0.520          N  
ATOM   8701  CA  ILE A 551      -8.221  11.048 -10.264  1.00  0.530          C  
ATOM   8702  C   ILE A 551      -7.280  11.805 -11.196  1.00  0.510          C  
ATOM   8703  O   ILE A 551      -7.570  11.943 -12.380  1.00  0.500          O  
ATOM   8704  CB  ILE A 551      -9.016  12.054  -9.393  1.00  0.740          C  
ATOM   8705  CG1 ILE A 551     -10.158  11.345  -8.684  1.00  0.740          C  
ATOM   8706  CG2 ILE A 551      -9.554  13.196 -10.263  1.00  0.740          C  
ATOM   8707  CD1 ILE A 551     -10.872  12.169  -7.614  1.00  0.740          C  
ATOM   8708  H   ILE A 551      -7.416  10.063  -8.482  1.00  0.620          H  
ATOM   8709  HA  ILE A 551      -8.949  10.524 -10.878  1.00  0.640          H  
ATOM   8710  HB  ILE A 551      -8.355  12.466  -8.626  1.00  0.890          H  
ATOM   8711 1HG1 ILE A 551     -10.879  11.037  -9.433  1.00  0.890          H  
ATOM   8712 2HG1 ILE A 551      -9.756  10.455  -8.206  1.00  0.890          H  
ATOM   8713 1HG2 ILE A 551     -10.091  13.910  -9.669  1.00  0.890          H  
ATOM   8714 2HG2 ILE A 551      -8.738  13.704 -10.735  1.00  0.890          H  
ATOM   8715 3HG2 ILE A 551     -10.215  12.796 -11.025  1.00  0.890          H  
ATOM   8716 1HD1 ILE A 551     -11.661  11.612  -7.164  1.00  0.890          H  
ATOM   8717 2HD1 ILE A 551     -10.169  12.422  -6.861  1.00  0.890          H  
ATOM   8718 3HD1 ILE A 551     -11.306  13.066  -8.037  1.00  0.890          H  
ATOM   8719  N   PHE A 552      -6.131  12.252 -10.693  1.00  0.510          N  
ATOM   8720  CA  PHE A 552      -5.166  12.945 -11.543  1.00  0.510          C  
ATOM   8721  C   PHE A 552      -4.902  12.130 -12.810  1.00  0.500          C  
ATOM   8722  O   PHE A 552      -4.997  12.656 -13.921  1.00  0.490          O  
ATOM   8723  CB  PHE A 552      -3.888  13.195 -10.738  1.00  0.710          C  
ATOM   8724  CG  PHE A 552      -2.704  13.734 -11.433  1.00  0.710          C  
ATOM   8725  CD1 PHE A 552      -2.669  15.015 -11.868  1.00  0.710          C  
ATOM   8726  CD2 PHE A 552      -1.563  12.951 -11.575  1.00  0.710          C  
ATOM   8727  CE1 PHE A 552      -1.566  15.532 -12.438  1.00  0.710          C  
ATOM   8728  CE2 PHE A 552      -0.437  13.478 -12.135  1.00  0.710          C  
ATOM   8729  CZ  PHE A 552      -0.456  14.781 -12.563  1.00  0.710          C  
ATOM   8730  H   PHE A 552      -5.945  12.140  -9.691  1.00  0.610          H  
ATOM   8731  HA  PHE A 552      -5.589  13.906 -11.833  1.00  0.610          H  
ATOM   8732 1HB  PHE A 552      -4.119  13.860  -9.913  1.00  0.860          H  
ATOM   8733 2HB  PHE A 552      -3.585  12.282 -10.300  1.00  0.860          H  
ATOM   8734  HD1 PHE A 552      -3.526  15.619 -11.764  1.00  0.860          H  
ATOM   8735  HD2 PHE A 552      -1.564  11.919 -11.217  1.00  0.860          H  
ATOM   8736  HE1 PHE A 552      -1.567  16.561 -12.788  1.00  0.860          H  
ATOM   8737  HE2 PHE A 552       0.467  12.877 -12.235  1.00  0.860          H  
ATOM   8738  HZ  PHE A 552       0.405  15.222 -12.997  1.00  0.860          H  
ATOM   8739  N   VAL A 553      -4.629  10.836 -12.652  1.00  0.490          N  
ATOM   8740  CA  VAL A 553      -4.370   9.947 -13.783  1.00  0.480          C  
ATOM   8741  C   VAL A 553      -5.604   9.830 -14.706  1.00  0.470          C  
ATOM   8742  O   VAL A 553      -5.476   9.898 -15.930  1.00  0.470          O  
ATOM   8743  CB  VAL A 553      -3.946   8.558 -13.261  1.00  0.680          C  
ATOM   8744  CG1 VAL A 553      -3.842   7.523 -14.403  1.00  0.680          C  
ATOM   8745  CG2 VAL A 553      -2.621   8.693 -12.553  1.00  0.680          C  
ATOM   8746  H   VAL A 553      -4.581  10.477 -11.695  1.00  0.590          H  
ATOM   8747  HA  VAL A 553      -3.542  10.359 -14.356  1.00  0.580          H  
ATOM   8748  HB  VAL A 553      -4.695   8.202 -12.557  1.00  0.810          H  
ATOM   8749 1HG1 VAL A 553      -3.543   6.558 -13.996  1.00  0.810          H  
ATOM   8750 2HG1 VAL A 553      -4.801   7.406 -14.906  1.00  0.810          H  
ATOM   8751 3HG1 VAL A 553      -3.107   7.849 -15.116  1.00  0.810          H  
ATOM   8752 1HG2 VAL A 553      -2.352   7.736 -12.174  1.00  0.810          H  
ATOM   8753 2HG2 VAL A 553      -1.871   9.036 -13.245  1.00  0.810          H  
ATOM   8754 3HG2 VAL A 553      -2.701   9.398 -11.735  1.00  0.810          H  
ATOM   8755  N   LEU A 554      -6.801   9.653 -14.133  1.00  0.490          N  
ATOM   8756  CA  LEU A 554      -8.043   9.557 -14.908  1.00  0.500          C  
ATOM   8757  C   LEU A 554      -8.380  10.853 -15.647  1.00  0.510          C  
ATOM   8758  O   LEU A 554      -8.975  10.837 -16.724  1.00  0.530          O  
ATOM   8759  CB  LEU A 554      -9.229   9.206 -14.002  1.00  0.700          C  
ATOM   8760  CG  LEU A 554      -9.259   7.797 -13.352  1.00  0.700          C  
ATOM   8761  CD1 LEU A 554     -10.426   7.767 -12.366  1.00  0.700          C  
ATOM   8762  CD2 LEU A 554      -9.399   6.705 -14.419  1.00  0.700          C  
ATOM   8763  H   LEU A 554      -6.845   9.551 -13.115  1.00  0.590          H  
ATOM   8764  HA  LEU A 554      -7.910   8.782 -15.655  1.00  0.600          H  
ATOM   8765 1HB  LEU A 554      -9.253   9.937 -13.199  1.00  0.840          H  
ATOM   8766 2HB  LEU A 554     -10.143   9.317 -14.582  1.00  0.840          H  
ATOM   8767  HG  LEU A 554      -8.349   7.624 -12.806  1.00  0.840          H  
ATOM   8768 1HD1 LEU A 554     -10.466   6.795 -11.878  1.00  0.840          H  
ATOM   8769 2HD1 LEU A 554     -10.283   8.540 -11.616  1.00  0.840          H  
ATOM   8770 3HD1 LEU A 554     -11.357   7.947 -12.889  1.00  0.840          H  
ATOM   8771 1HD2 LEU A 554      -9.427   5.730 -13.932  1.00  0.840          H  
ATOM   8772 2HD2 LEU A 554     -10.314   6.856 -14.981  1.00  0.840          H  
ATOM   8773 3HD2 LEU A 554      -8.552   6.730 -15.096  1.00  0.840          H  
ATOM   8774  N   LEU A 555      -7.954  11.997 -15.133  1.00  0.520          N  
ATOM   8775  CA  LEU A 555      -8.276  13.241 -15.803  1.00  0.520          C  
ATOM   8776  C   LEU A 555      -7.403  13.445 -17.048  1.00  0.500          C  
ATOM   8777  O   LEU A 555      -7.567  14.433 -17.756  1.00  0.510          O  
ATOM   8778  CB  LEU A 555      -8.150  14.441 -14.849  1.00  0.730          C  
ATOM   8779  CG  LEU A 555      -9.153  14.543 -13.639  1.00  0.730          C  
ATOM   8780  CD1 LEU A 555      -8.714  15.701 -12.751  1.00  0.730          C  
ATOM   8781  CD2 LEU A 555     -10.584  14.787 -14.098  1.00  0.730          C  
ATOM   8782  H   LEU A 555      -7.482  12.014 -14.223  1.00  0.620          H  
ATOM   8783  HA  LEU A 555      -9.303  13.182 -16.121  1.00  0.620          H  
ATOM   8784 1HB  LEU A 555      -7.161  14.401 -14.429  1.00  0.870          H  
ATOM   8785 2HB  LEU A 555      -8.256  15.352 -15.434  1.00  0.870          H  
ATOM   8786  HG  LEU A 555      -9.123  13.631 -13.086  1.00  0.870          H  
ATOM   8787 1HD1 LEU A 555      -9.380  15.787 -11.897  1.00  0.870          H  
ATOM   8788 2HD1 LEU A 555      -7.703  15.513 -12.406  1.00  0.870          H  
ATOM   8789 3HD1 LEU A 555      -8.738  16.631 -13.317  1.00  0.870          H  
ATOM   8790 1HD2 LEU A 555     -11.233  14.852 -13.227  1.00  0.870          H  
ATOM   8791 2HD2 LEU A 555     -10.634  15.708 -14.638  1.00  0.870          H  
ATOM   8792 3HD2 LEU A 555     -10.919  13.975 -14.733  1.00  0.870          H  
ATOM   8793  N   HIS A 556      -6.491  12.505 -17.353  1.00  0.480          N  
ATOM   8794  CA  HIS A 556      -5.663  12.595 -18.552  1.00  0.460          C  
ATOM   8795  C   HIS A 556      -6.314  11.826 -19.722  1.00  0.480          C  
ATOM   8796  O   HIS A 556      -5.697  11.641 -20.777  1.00  0.490          O  
ATOM   8797  CB  HIS A 556      -4.247  12.036 -18.310  1.00  0.650          C  
ATOM   8798  CG  HIS A 556      -3.337  12.828 -17.378  1.00  0.650          C  
ATOM   8799  ND1 HIS A 556      -3.353  12.694 -16.010  1.00  0.650          N  
ATOM   8800  CD2 HIS A 556      -2.365  13.722 -17.651  1.00  0.650          C  
ATOM   8801  CE1 HIS A 556      -2.427  13.463 -15.487  1.00  0.650          C  
ATOM   8802  NE2 HIS A 556      -1.805  14.098 -16.450  1.00  0.650          N  
ATOM   8803  H   HIS A 556      -6.353  11.689 -16.746  1.00  0.580          H  
ATOM   8804  HA  HIS A 556      -5.561  13.636 -18.852  1.00  0.550          H  
ATOM   8805 1HB  HIS A 556      -4.331  11.029 -17.906  1.00  0.780          H  
ATOM   8806 2HB  HIS A 556      -3.730  11.953 -19.265  1.00  0.780          H  
ATOM   8807  HD1 HIS A 556      -4.164  12.529 -15.428  1.00  0.780          H  
ATOM   8808  HD2 HIS A 556      -1.984  14.132 -18.583  1.00  0.780          H  
ATOM   8809  HE1 HIS A 556      -2.301  13.478 -14.423  1.00  0.780          H  
ATOM   8810  N   ILE A 557      -7.560  11.372 -19.529  1.00  0.500          N  
ATOM   8811  CA  ILE A 557      -8.348  10.685 -20.559  1.00  0.530          C  
ATOM   8812  C   ILE A 557      -8.964  11.705 -21.527  1.00  0.520          C  
ATOM   8813  O   ILE A 557      -9.721  12.575 -21.098  1.00  0.530          O  
ATOM   8814  CB  ILE A 557      -9.483   9.848 -19.878  1.00  0.730          C  
ATOM   8815  CG1 ILE A 557      -8.871   8.722 -19.001  1.00  0.730          C  
ATOM   8816  CG2 ILE A 557     -10.498   9.299 -20.900  1.00  0.730          C  
ATOM   8817  CD1 ILE A 557      -9.855   8.026 -18.054  1.00  0.730          C  
ATOM   8818  H   ILE A 557      -7.982  11.497 -18.605  1.00  0.600          H  
ATOM   8819  HA  ILE A 557      -7.691  10.016 -21.120  1.00  0.640          H  
ATOM   8820  HB  ILE A 557     -10.008  10.502 -19.192  1.00  0.880          H  
ATOM   8821 1HG1 ILE A 557      -8.461   7.964 -19.656  1.00  0.880          H  
ATOM   8822 2HG1 ILE A 557      -8.058   9.141 -18.409  1.00  0.880          H  
ATOM   8823 1HG2 ILE A 557     -11.288   8.766 -20.395  1.00  0.880          H  
ATOM   8824 2HG2 ILE A 557     -10.935  10.117 -21.430  1.00  0.880          H  
ATOM   8825 3HG2 ILE A 557      -9.996   8.629 -21.597  1.00  0.880          H  
ATOM   8826 1HD1 ILE A 557      -9.322   7.261 -17.496  1.00  0.880          H  
ATOM   8827 2HD1 ILE A 557     -10.273   8.753 -17.359  1.00  0.880          H  
ATOM   8828 3HD1 ILE A 557     -10.646   7.564 -18.608  1.00  0.880          H  
ATOM   8829  N   ASP A 558      -8.691  11.580 -22.835  1.00  0.510          N  
ATOM   8830  CA  ASP A 558      -9.208  12.541 -23.811  1.00  0.520          C  
ATOM   8831  C   ASP A 558     -10.701  12.374 -24.092  1.00  0.550          C  
ATOM   8832  O   ASP A 558     -11.381  13.324 -24.487  1.00  0.580          O  
ATOM   8833  CB  ASP A 558      -8.426  12.387 -25.105  1.00  0.720          C  
ATOM   8834  CG  ASP A 558      -8.511  10.963 -25.592  1.00  0.720          C  
ATOM   8835  OD1 ASP A 558      -8.165  10.095 -24.805  1.00  0.720          O  
ATOM   8836  OD2 ASP A 558      -8.912  10.732 -26.702  1.00  0.720          O  
ATOM   8837  H   ASP A 558      -8.093  10.817 -23.178  1.00  0.610          H  
ATOM   8838  HA  ASP A 558      -9.045  13.544 -23.419  1.00  0.620          H  
ATOM   8839 1HB  ASP A 558      -8.835  13.053 -25.866  1.00  0.870          H  
ATOM   8840 2HB  ASP A 558      -7.382  12.654 -24.943  1.00  0.870          H  
ATOM   8841  N   ASN A 559     -11.224  11.182 -23.838  1.00  0.570          N  
ATOM   8842  CA  ASN A 559     -12.634  10.897 -24.020  1.00  0.590          C  
ATOM   8843  C   ASN A 559     -13.389  11.428 -22.809  1.00  0.610          C  
ATOM   8844  O   ASN A 559     -13.341  10.836 -21.728  1.00  0.660          O  
ATOM   8845  CB  ASN A 559     -12.831   9.397 -24.228  1.00  0.820          C  
ATOM   8846  CG  ASN A 559     -14.268   8.968 -24.469  1.00  0.820          C  
ATOM   8847  OD1 ASN A 559     -15.183   9.365 -23.725  1.00  0.820          O  
ATOM   8848  ND2 ASN A 559     -14.479   8.169 -25.496  1.00  0.820          N  
ATOM   8849  H   ASN A 559     -10.607  10.426 -23.559  1.00  0.680          H  
ATOM   8850  HA  ASN A 559     -12.992  11.430 -24.901  1.00  0.710          H  
ATOM   8851 1HB  ASN A 559     -12.226   9.076 -25.077  1.00  0.980          H  
ATOM   8852 2HB  ASN A 559     -12.456   8.871 -23.354  1.00  0.980          H  
ATOM   8853 1HD2 ASN A 559     -15.406   7.852 -25.705  1.00  0.980          H  
ATOM   8854 2HD2 ASN A 559     -13.713   7.875 -26.070  1.00  0.980          H  
ATOM   8855  N   SER A 560     -14.086  12.548 -22.996  1.00  0.600          N  
ATOM   8856  CA  SER A 560     -14.770  13.244 -21.913  1.00  0.620          C  
ATOM   8857  C   SER A 560     -15.845  12.406 -21.259  1.00  0.640          C  
ATOM   8858  O   SER A 560     -16.049  12.476 -20.046  1.00  0.660          O  
ATOM   8859  CB  SER A 560     -15.337  14.538 -22.440  1.00  0.860          C  
ATOM   8860  OG  SER A 560     -14.277  15.379 -22.852  1.00  0.860          O  
ATOM   8861  H   SER A 560     -14.078  12.976 -23.915  1.00  0.720          H  
ATOM   8862  HA  SER A 560     -14.045  13.475 -21.147  1.00  0.740          H  
ATOM   8863 1HB  SER A 560     -16.005  14.345 -23.276  1.00  1.030          H  
ATOM   8864 2HB  SER A 560     -15.913  15.032 -21.658  1.00  1.030          H  
ATOM   8865  HG  SER A 560     -14.660  16.270 -22.998  1.00  1.030          H  
ATOM   8866  N   GLY A 561     -16.549  11.613 -22.058  1.00  0.660          N  
ATOM   8867  CA  GLY A 561     -17.599  10.748 -21.539  1.00  0.690          C  
ATOM   8868  C   GLY A 561     -17.015   9.806 -20.493  1.00  0.670          C  
ATOM   8869  O   GLY A 561     -17.535   9.691 -19.373  1.00  0.710          O  
ATOM   8870  H   GLY A 561     -16.350  11.634 -23.050  1.00  0.790          H  
ATOM   8871 1HA  GLY A 561     -18.390  11.354 -21.096  1.00  0.830          H  
ATOM   8872 2HA  GLY A 561     -18.036  10.173 -22.355  1.00  0.830          H  
ATOM   8873  N   ILE A 562     -15.941   9.114 -20.878  1.00  0.640          N  
ATOM   8874  CA  ILE A 562     -15.270   8.175 -19.991  1.00  0.620          C  
ATOM   8875  C   ILE A 562     -14.644   8.891 -18.811  1.00  0.610          C  
ATOM   8876  O   ILE A 562     -14.738   8.418 -17.679  1.00  0.610          O  
ATOM   8877  CB  ILE A 562     -14.179   7.361 -20.713  1.00  0.880          C  
ATOM   8878  CG1 ILE A 562     -14.838   6.424 -21.748  1.00  0.880          C  
ATOM   8879  CG2 ILE A 562     -13.347   6.555 -19.671  1.00  0.880          C  
ATOM   8880  CD1 ILE A 562     -13.868   5.771 -22.721  1.00  0.880          C  
ATOM   8881  H   ILE A 562     -15.595   9.263 -21.831  1.00  0.770          H  
ATOM   8882  HA  ILE A 562     -16.013   7.478 -19.607  1.00  0.740          H  
ATOM   8883  HB  ILE A 562     -13.526   8.044 -21.255  1.00  1.050          H  
ATOM   8884 1HG1 ILE A 562     -15.378   5.641 -21.219  1.00  1.050          H  
ATOM   8885 2HG1 ILE A 562     -15.556   7.003 -22.325  1.00  1.050          H  
ATOM   8886 1HG2 ILE A 562     -12.569   5.989 -20.167  1.00  1.050          H  
ATOM   8887 2HG2 ILE A 562     -12.878   7.220 -18.960  1.00  1.050          H  
ATOM   8888 3HG2 ILE A 562     -14.004   5.871 -19.132  1.00  1.050          H  
ATOM   8889 1HD1 ILE A 562     -14.429   5.144 -23.414  1.00  1.050          H  
ATOM   8890 2HD1 ILE A 562     -13.336   6.528 -23.277  1.00  1.050          H  
ATOM   8891 3HD1 ILE A 562     -13.154   5.156 -22.191  1.00  1.050          H  
ATOM   8892  N   ARG A 563     -13.951   9.999 -19.074  1.00  0.590          N  
ATOM   8893  CA  ARG A 563     -13.251  10.740 -18.042  1.00  0.570          C  
ATOM   8894  C   ARG A 563     -14.213  11.093 -16.903  1.00  0.590          C  
ATOM   8895  O   ARG A 563     -13.913  10.850 -15.726  1.00  0.590          O  
ATOM   8896  CB  ARG A 563     -12.639  12.010 -18.651  1.00  0.810          C  
ATOM   8897  CG  ARG A 563     -11.740  12.801 -17.738  1.00  0.810          C  
ATOM   8898  CD  ARG A 563     -11.048  14.027 -18.392  1.00  0.810          C  
ATOM   8899  NE  ARG A 563     -11.952  15.125 -18.836  1.00  0.810          N  
ATOM   8900  CZ  ARG A 563     -12.274  15.455 -20.104  1.00  0.810          C  
ATOM   8901  NH1 ARG A 563     -11.819  14.801 -21.165  1.00  0.810          N  
ATOM   8902  NH2 ARG A 563     -13.095  16.491 -20.251  1.00  0.810          N  
ATOM   8903  H   ARG A 563     -13.904  10.341 -20.036  1.00  0.710          H  
ATOM   8904  HA  ARG A 563     -12.449  10.118 -17.650  1.00  0.680          H  
ATOM   8905 1HB  ARG A 563     -12.075  11.759 -19.548  1.00  0.970          H  
ATOM   8906 2HB  ARG A 563     -13.441  12.676 -18.955  1.00  0.970          H  
ATOM   8907 1HG  ARG A 563     -12.252  13.085 -16.868  1.00  0.970          H  
ATOM   8908 2HG  ARG A 563     -10.948  12.132 -17.448  1.00  0.970          H  
ATOM   8909 1HD  ARG A 563     -10.382  14.449 -17.662  1.00  0.970          H  
ATOM   8910 2HD  ARG A 563     -10.461  13.715 -19.214  1.00  0.970          H  
ATOM   8911  HE  ARG A 563     -12.358  15.752 -18.127  1.00  0.970          H  
ATOM   8912 1HH1 ARG A 563     -11.162  14.000 -21.071  1.00  0.970          H  
ATOM   8913 2HH1 ARG A 563     -12.157  15.093 -22.084  1.00  0.970          H  
ATOM   8914 1HH2 ARG A 563     -13.407  16.975 -19.404  1.00  0.970          H  
ATOM   8915 2HH2 ARG A 563     -13.407  16.837 -21.172  1.00  0.970          H  
ATOM   8916  N   GLU A 564     -15.363  11.687 -17.252  1.00  0.610          N  
ATOM   8917  CA  GLU A 564     -16.358  12.091 -16.272  1.00  0.610          C  
ATOM   8918  C   GLU A 564     -16.942  10.909 -15.526  1.00  0.610          C  
ATOM   8919  O   GLU A 564     -17.077  10.953 -14.299  1.00  0.620          O  
ATOM   8920  CB  GLU A 564     -17.467  12.889 -16.960  1.00  0.850          C  
ATOM   8921  CG  GLU A 564     -18.562  13.399 -16.035  1.00  0.850          C  
ATOM   8922  CD  GLU A 564     -19.547  14.291 -16.730  1.00  0.850          C  
ATOM   8923  OE1 GLU A 564     -19.396  14.508 -17.904  1.00  0.850          O  
ATOM   8924  OE2 GLU A 564     -20.445  14.768 -16.084  1.00  0.850          O  
ATOM   8925  H   GLU A 564     -15.555  11.868 -18.243  1.00  0.730          H  
ATOM   8926  HA  GLU A 564     -15.875  12.735 -15.542  1.00  0.730          H  
ATOM   8927 1HB  GLU A 564     -17.029  13.739 -17.478  1.00  1.020          H  
ATOM   8928 2HB  GLU A 564     -17.935  12.260 -17.722  1.00  1.020          H  
ATOM   8929 1HG  GLU A 564     -19.100  12.544 -15.640  1.00  1.020          H  
ATOM   8930 2HG  GLU A 564     -18.118  13.913 -15.214  1.00  1.020          H  
ATOM   8931  N   LYS A 565     -17.298   9.846 -16.251  1.00  0.620          N  
ATOM   8932  CA  LYS A 565     -17.887   8.681 -15.625  1.00  0.620          C  
ATOM   8933  C   LYS A 565     -16.920   8.075 -14.618  1.00  0.620          C  
ATOM   8934  O   LYS A 565     -17.296   7.819 -13.472  1.00  0.650          O  
ATOM   8935  CB  LYS A 565     -18.266   7.664 -16.709  1.00  0.870          C  
ATOM   8936  CG  LYS A 565     -18.977   6.375 -16.251  1.00  0.870          C  
ATOM   8937  CD  LYS A 565     -19.316   5.510 -17.492  1.00  0.870          C  
ATOM   8938  CE  LYS A 565     -20.216   4.284 -17.194  1.00  0.870          C  
ATOM   8939  NZ  LYS A 565     -19.540   3.219 -16.387  1.00  0.870          N  
ATOM   8940  H   LYS A 565     -17.191   9.851 -17.273  1.00  0.740          H  
ATOM   8941  HA  LYS A 565     -18.786   8.988 -15.092  1.00  0.740          H  
ATOM   8942 1HB  LYS A 565     -18.908   8.155 -17.441  1.00  1.040          H  
ATOM   8943 2HB  LYS A 565     -17.360   7.366 -17.240  1.00  1.040          H  
ATOM   8944 1HG  LYS A 565     -18.320   5.814 -15.582  1.00  1.040          H  
ATOM   8945 2HG  LYS A 565     -19.890   6.622 -15.711  1.00  1.040          H  
ATOM   8946 1HD  LYS A 565     -19.823   6.134 -18.228  1.00  1.040          H  
ATOM   8947 2HD  LYS A 565     -18.385   5.156 -17.933  1.00  1.040          H  
ATOM   8948 1HE  LYS A 565     -21.105   4.616 -16.660  1.00  1.040          H  
ATOM   8949 2HE  LYS A 565     -20.519   3.853 -18.148  1.00  1.040          H  
ATOM   8950 1HZ  LYS A 565     -20.176   2.456 -16.246  1.00  1.040          H  
ATOM   8951 2HZ  LYS A 565     -18.720   2.886 -16.862  1.00  1.040          H  
ATOM   8952 3HZ  LYS A 565     -19.276   3.580 -15.468  1.00  1.040          H  
ATOM   8953  N   ALA A 566     -15.665   7.867 -15.039  1.00  0.610          N  
ATOM   8954  CA  ALA A 566     -14.667   7.231 -14.197  1.00  0.610          C  
ATOM   8955  C   ALA A 566     -14.401   8.007 -12.911  1.00  0.600          C  
ATOM   8956  O   ALA A 566     -14.280   7.395 -11.842  1.00  0.610          O  
ATOM   8957  CB  ALA A 566     -13.380   7.078 -14.987  1.00  0.850          C  
ATOM   8958  H   ALA A 566     -15.408   8.130 -15.993  1.00  0.730          H  
ATOM   8959  HA  ALA A 566     -15.044   6.245 -13.923  1.00  0.730          H  
ATOM   8960 1HB  ALA A 566     -12.644   6.566 -14.380  1.00  1.020          H  
ATOM   8961 2HB  ALA A 566     -13.576   6.500 -15.890  1.00  1.020          H  
ATOM   8962 3HB  ALA A 566     -13.006   8.068 -15.267  1.00  1.020          H  
ATOM   8963  N   VAL A 567     -14.320   9.340 -12.999  1.00  0.590          N  
ATOM   8964  CA  VAL A 567     -14.078  10.141 -11.809  1.00  0.600          C  
ATOM   8965  C   VAL A 567     -15.294  10.135 -10.894  1.00  0.620          C  
ATOM   8966  O   VAL A 567     -15.139  10.047  -9.675  1.00  0.640          O  
ATOM   8967  CB  VAL A 567     -13.608  11.565 -12.157  1.00  0.840          C  
ATOM   8968  CG1 VAL A 567     -13.526  12.449 -10.860  1.00  0.840          C  
ATOM   8969  CG2 VAL A 567     -12.214  11.458 -12.820  1.00  0.840          C  
ATOM   8970  H   VAL A 567     -14.383   9.789 -13.920  1.00  0.710          H  
ATOM   8971  HA  VAL A 567     -13.255   9.678 -11.265  1.00  0.720          H  
ATOM   8972  HB  VAL A 567     -14.316  12.029 -12.854  1.00  1.000          H  
ATOM   8973 1HG1 VAL A 567     -13.176  13.447 -11.119  1.00  1.000          H  
ATOM   8974 2HG1 VAL A 567     -14.508  12.527 -10.393  1.00  1.000          H  
ATOM   8975 3HG1 VAL A 567     -12.839  12.002 -10.155  1.00  1.000          H  
ATOM   8976 1HG2 VAL A 567     -11.863  12.442 -13.081  1.00  1.000          H  
ATOM   8977 2HG2 VAL A 567     -11.513  10.993 -12.128  1.00  1.000          H  
ATOM   8978 3HG2 VAL A 567     -12.282  10.851 -13.723  1.00  1.000          H  
ATOM   8979  N   ARG A 568     -16.499  10.292 -11.441  1.00  0.630          N  
ATOM   8980  CA  ARG A 568     -17.674  10.269 -10.589  1.00  0.660          C  
ATOM   8981  C   ARG A 568     -17.820   8.932  -9.846  1.00  0.670          C  
ATOM   8982  O   ARG A 568     -18.175   8.919  -8.657  1.00  0.690          O  
ATOM   8983  CB  ARG A 568     -18.912  10.574 -11.401  1.00  0.910          C  
ATOM   8984  CG  ARG A 568     -19.043  12.042 -11.815  1.00  0.910          C  
ATOM   8985  CD  ARG A 568     -20.198  12.252 -12.716  1.00  0.910          C  
ATOM   8986  NE  ARG A 568     -21.465  11.871 -12.074  1.00  0.910          N  
ATOM   8987  CZ  ARG A 568     -22.201  12.648 -11.244  1.00  0.910          C  
ATOM   8988  NH1 ARG A 568     -21.815  13.870 -10.942  1.00  0.910          N  
ATOM   8989  NH2 ARG A 568     -23.323  12.163 -10.729  1.00  0.910          N  
ATOM   8990  H   ARG A 568     -16.609  10.407 -12.456  1.00  0.760          H  
ATOM   8991  HA  ARG A 568     -17.565  11.060  -9.848  1.00  0.790          H  
ATOM   8992 1HB  ARG A 568     -18.890   9.979 -12.317  1.00  1.090          H  
ATOM   8993 2HB  ARG A 568     -19.798  10.287 -10.841  1.00  1.090          H  
ATOM   8994 1HG  ARG A 568     -19.168  12.661 -10.927  1.00  1.090          H  
ATOM   8995 2HG  ARG A 568     -18.141  12.354 -12.343  1.00  1.090          H  
ATOM   8996 1HD  ARG A 568     -20.250  13.300 -13.020  1.00  1.090          H  
ATOM   8997 2HD  ARG A 568     -20.066  11.631 -13.602  1.00  1.090          H  
ATOM   8998  HE  ARG A 568     -21.819  10.943 -12.273  1.00  1.090          H  
ATOM   8999 1HH1 ARG A 568     -20.964  14.254 -11.328  1.00  1.090          H  
ATOM   9000 2HH1 ARG A 568     -22.379  14.448 -10.291  1.00  1.090          H  
ATOM   9001 1HH2 ARG A 568     -23.623  11.227 -10.955  1.00  1.090          H  
ATOM   9002 2HH2 ARG A 568     -23.883  12.738 -10.104  1.00  1.090          H  
ATOM   9003  N   GLU A 569     -17.546   7.806 -10.526  1.00  0.680          N  
ATOM   9004  CA  GLU A 569     -17.633   6.505  -9.874  1.00  0.730          C  
ATOM   9005  C   GLU A 569     -16.597   6.395  -8.755  1.00  0.730          C  
ATOM   9006  O   GLU A 569     -16.902   5.878  -7.672  1.00  0.750          O  
ATOM   9007  CB  GLU A 569     -17.457   5.393 -10.903  1.00  1.000          C  
ATOM   9008  CG  GLU A 569     -18.630   5.252 -11.858  1.00  1.000          C  
ATOM   9009  CD  GLU A 569     -18.371   4.296 -12.979  1.00  1.000          C  
ATOM   9010  OE1 GLU A 569     -17.279   3.792 -13.086  1.00  1.000          O  
ATOM   9011  OE2 GLU A 569     -19.275   4.081 -13.754  1.00  1.000          O  
ATOM   9012  H   GLU A 569     -17.299   7.852 -11.523  1.00  0.820          H  
ATOM   9013  HA  GLU A 569     -18.624   6.407  -9.433  1.00  0.880          H  
ATOM   9014 1HB  GLU A 569     -16.560   5.590 -11.495  1.00  1.200          H  
ATOM   9015 2HB  GLU A 569     -17.322   4.446 -10.397  1.00  1.200          H  
ATOM   9016 1HG  GLU A 569     -19.492   4.898 -11.294  1.00  1.200          H  
ATOM   9017 2HG  GLU A 569     -18.880   6.227 -12.266  1.00  1.200          H  
ATOM   9018  N   LEU A 570     -15.386   6.916  -8.998  1.00  0.720          N  
ATOM   9019  CA  LEU A 570     -14.332   6.915  -7.996  1.00  0.760          C  
ATOM   9020  C   LEU A 570     -14.788   7.692  -6.775  1.00  0.730          C  
ATOM   9021  O   LEU A 570     -14.670   7.201  -5.648  1.00  0.760          O  
ATOM   9022  CB  LEU A 570     -13.052   7.546  -8.567  1.00  1.050          C  
ATOM   9023  CG  LEU A 570     -11.750   7.471  -7.708  1.00  1.050          C  
ATOM   9024  CD1 LEU A 570     -10.563   7.575  -8.632  1.00  1.050          C  
ATOM   9025  CD2 LEU A 570     -11.686   8.606  -6.658  1.00  1.050          C  
ATOM   9026  H   LEU A 570     -15.169   7.276  -9.934  1.00  0.860          H  
ATOM   9027  HA  LEU A 570     -14.128   5.891  -7.698  1.00  0.910          H  
ATOM   9028 1HB  LEU A 570     -12.845   7.071  -9.526  1.00  1.260          H  
ATOM   9029 2HB  LEU A 570     -13.249   8.597  -8.758  1.00  1.260          H  
ATOM   9030  HG  LEU A 570     -11.695   6.516  -7.227  1.00  1.260          H  
ATOM   9031 1HD1 LEU A 570      -9.671   7.505  -8.041  1.00  1.260          H  
ATOM   9032 2HD1 LEU A 570     -10.589   6.756  -9.352  1.00  1.260          H  
ATOM   9033 3HD1 LEU A 570     -10.582   8.516  -9.158  1.00  1.260          H  
ATOM   9034 1HD2 LEU A 570     -10.747   8.554  -6.112  1.00  1.260          H  
ATOM   9035 2HD2 LEU A 570     -11.739   9.510  -7.176  1.00  1.260          H  
ATOM   9036 3HD2 LEU A 570     -12.485   8.560  -5.953  1.00  1.260          H  
ATOM   9037  N   LEU A 571     -15.306   8.914  -6.983  1.00  0.720          N  
ATOM   9038  CA  LEU A 571     -15.735   9.746  -5.868  1.00  0.730          C  
ATOM   9039  C   LEU A 571     -16.846   9.075  -5.082  1.00  0.760          C  
ATOM   9040  O   LEU A 571     -16.865   9.146  -3.851  1.00  0.780          O  
ATOM   9041  CB  LEU A 571     -16.207  11.123  -6.362  1.00  1.020          C  
ATOM   9042  CG  LEU A 571     -15.122  12.092  -6.918  1.00  1.020          C  
ATOM   9043  CD1 LEU A 571     -15.815  13.288  -7.524  1.00  1.020          C  
ATOM   9044  CD2 LEU A 571     -14.187  12.553  -5.805  1.00  1.020          C  
ATOM   9045  H   LEU A 571     -15.370   9.273  -7.941  1.00  0.860          H  
ATOM   9046  HA  LEU A 571     -14.893   9.879  -5.204  1.00  0.880          H  
ATOM   9047 1HB  LEU A 571     -16.923  10.953  -7.168  1.00  1.220          H  
ATOM   9048 2HB  LEU A 571     -16.729  11.631  -5.555  1.00  1.220          H  
ATOM   9049  HG  LEU A 571     -14.545  11.591  -7.697  1.00  1.220          H  
ATOM   9050 1HD1 LEU A 571     -15.074  13.972  -7.928  1.00  1.220          H  
ATOM   9051 2HD1 LEU A 571     -16.472  12.949  -8.325  1.00  1.220          H  
ATOM   9052 3HD1 LEU A 571     -16.400  13.798  -6.758  1.00  1.220          H  
ATOM   9053 1HD2 LEU A 571     -13.456  13.239  -6.221  1.00  1.220          H  
ATOM   9054 2HD2 LEU A 571     -14.761  13.060  -5.041  1.00  1.220          H  
ATOM   9055 3HD2 LEU A 571     -13.668  11.710  -5.364  1.00  1.220          H  
ATOM   9056  N   THR A 572     -17.757   8.387  -5.769  1.00  0.790          N  
ATOM   9057  CA  THR A 572     -18.839   7.684  -5.094  1.00  0.830          C  
ATOM   9058  C   THR A 572     -18.262   6.603  -4.166  1.00  0.880          C  
ATOM   9059  O   THR A 572     -18.719   6.442  -3.034  1.00  1.050          O  
ATOM   9060  CB  THR A 572     -19.821   7.064  -6.109  1.00  1.150          C  
ATOM   9061  OG1 THR A 572     -20.390   8.111  -6.920  1.00  1.150          O  
ATOM   9062  CG2 THR A 572     -20.960   6.356  -5.359  1.00  1.150          C  
ATOM   9063  H   THR A 572     -17.729   8.401  -6.792  1.00  0.950          H  
ATOM   9064  HA  THR A 572     -19.392   8.392  -4.485  1.00  1.000          H  
ATOM   9065  HB  THR A 572     -19.298   6.356  -6.749  1.00  1.380          H  
ATOM   9066  HG1 THR A 572     -19.694   8.478  -7.512  1.00  1.380          H  
ATOM   9067 1HG2 THR A 572     -21.657   5.935  -6.080  1.00  1.380          H  
ATOM   9068 2HG2 THR A 572     -20.561   5.554  -4.738  1.00  1.380          H  
ATOM   9069 3HG2 THR A 572     -21.479   7.076  -4.727  1.00  1.380          H  
ATOM   9070  N   ARG A 573     -17.276   5.837  -4.649  1.00  0.790          N  
ATOM   9071  CA  ARG A 573     -16.625   4.813  -3.825  1.00  0.820          C  
ATOM   9072  C   ARG A 573     -15.797   5.383  -2.654  1.00  0.810          C  
ATOM   9073  O   ARG A 573     -15.816   4.838  -1.543  1.00  0.850          O  
ATOM   9074  CB  ARG A 573     -15.676   3.965  -4.671  1.00  1.140          C  
ATOM   9075  CG  ARG A 573     -16.335   3.021  -5.653  1.00  1.140          C  
ATOM   9076  CD  ARG A 573     -15.366   2.019  -6.231  1.00  1.140          C  
ATOM   9077  NE  ARG A 573     -14.302   2.640  -7.054  1.00  1.140          N  
ATOM   9078  CZ  ARG A 573     -14.421   2.961  -8.368  1.00  1.140          C  
ATOM   9079  NH1 ARG A 573     -15.555   2.761  -9.003  1.00  1.140          N  
ATOM   9080  NH2 ARG A 573     -13.401   3.484  -9.044  1.00  1.140          N  
ATOM   9081  H   ARG A 573     -17.005   5.959  -5.633  1.00  0.950          H  
ATOM   9082  HA  ARG A 573     -17.403   4.170  -3.417  1.00  0.980          H  
ATOM   9083 1HB  ARG A 573     -15.029   4.627  -5.247  1.00  1.360          H  
ATOM   9084 2HB  ARG A 573     -15.038   3.377  -4.015  1.00  1.360          H  
ATOM   9085 1HG  ARG A 573     -17.131   2.476  -5.149  1.00  1.360          H  
ATOM   9086 2HG  ARG A 573     -16.760   3.602  -6.468  1.00  1.360          H  
ATOM   9087 1HD  ARG A 573     -14.883   1.501  -5.409  1.00  1.360          H  
ATOM   9088 2HD  ARG A 573     -15.900   1.289  -6.836  1.00  1.360          H  
ATOM   9089  HE  ARG A 573     -13.402   2.807  -6.616  1.00  1.360          H  
ATOM   9090 1HH1 ARG A 573     -16.353   2.373  -8.526  1.00  1.360          H  
ATOM   9091 2HH1 ARG A 573     -15.624   3.013  -9.984  1.00  1.360          H  
ATOM   9092 1HH2 ARG A 573     -12.477   3.655  -8.605  1.00  1.360          H  
ATOM   9093 2HH2 ARG A 573     -13.519   3.722 -10.015  1.00  1.360          H  
ATOM   9094  N   HIS A 574     -15.069   6.465  -2.940  1.00  0.800          N  
ATOM   9095  CA  HIS A 574     -14.114   7.168  -2.081  1.00  0.810          C  
ATOM   9096  C   HIS A 574     -14.625   8.138  -0.992  1.00  0.820          C  
ATOM   9097  O   HIS A 574     -14.156   8.099   0.153  1.00  0.850          O  
ATOM   9098  CB  HIS A 574     -13.188   7.963  -2.998  1.00  1.130          C  
ATOM   9099  CG  HIS A 574     -12.104   8.682  -2.329  1.00  1.130          C  
ATOM   9100  ND1 HIS A 574     -11.575   9.847  -2.831  1.00  1.130          N  
ATOM   9101  CD2 HIS A 574     -11.419   8.404  -1.201  1.00  1.130          C  
ATOM   9102  CE1 HIS A 574     -10.614  10.265  -2.041  1.00  1.130          C  
ATOM   9103  NE2 HIS A 574     -10.486   9.398  -1.031  1.00  1.130          N  
ATOM   9104  H   HIS A 574     -15.141   6.812  -3.899  1.00  0.960          H  
ATOM   9105  HA  HIS A 574     -13.514   6.415  -1.575  1.00  0.970          H  
ATOM   9106 1HB  HIS A 574     -12.758   7.296  -3.731  1.00  1.360          H  
ATOM   9107 2HB  HIS A 574     -13.775   8.689  -3.541  1.00  1.360          H  
ATOM   9108  HD1 HIS A 574     -11.989  10.405  -3.549  1.00  1.360          H  
ATOM   9109  HD2 HIS A 574     -11.483   7.589  -0.484  1.00  1.360          H  
ATOM   9110  HE1 HIS A 574     -10.066  11.177  -2.277  1.00  1.360          H  
ATOM   9111  N   CYS A 575     -15.503   9.078  -1.359  1.00  0.810          N  
ATOM   9112  CA  CYS A 575     -15.901  10.159  -0.453  1.00  0.830          C  
ATOM   9113  C   CYS A 575     -16.560   9.667   0.822  1.00  0.880          C  
ATOM   9114  O   CYS A 575     -17.422   8.787   0.795  1.00  0.930          O  
ATOM   9115  CB  CYS A 575     -16.863  11.123  -1.147  1.00  1.150          C  
ATOM   9116  SG  CYS A 575     -16.136  12.021  -2.538  1.00  1.150          S  
ATOM   9117  H   CYS A 575     -15.901   9.052  -2.297  1.00  0.970          H  
ATOM   9118  HA  CYS A 575     -15.002  10.712  -0.182  1.00  1.000          H  
ATOM   9119 1HB  CYS A 575     -17.729  10.569  -1.513  1.00  1.380          H  
ATOM   9120 2HB  CYS A 575     -17.223  11.855  -0.424  1.00  1.380          H  
ATOM   9121  HG  CYS A 575     -16.179  10.961  -3.367  1.00  1.380          H  
ATOM   9122  N   GLN A 576     -16.150  10.254   1.942  1.00  0.870          N  
ATOM   9123  CA  GLN A 576     -16.674   9.891   3.249  1.00  0.900          C  
ATOM   9124  C   GLN A 576     -17.658  10.909   3.787  1.00  0.890          C  
ATOM   9125  O   GLN A 576     -17.634  12.070   3.404  1.00  0.880          O  
ATOM   9126  CB  GLN A 576     -15.519   9.719   4.233  1.00  1.250          C  
ATOM   9127  CG  GLN A 576     -14.533   8.660   3.811  1.00  1.250          C  
ATOM   9128  CD  GLN A 576     -15.160   7.300   3.785  1.00  1.250          C  
ATOM   9129  OE1 GLN A 576     -15.712   6.855   4.800  1.00  1.250          O  
ATOM   9130  NE2 GLN A 576     -15.095   6.634   2.642  1.00  1.250          N  
ATOM   9131  H   GLN A 576     -15.440  10.972   1.876  1.00  1.040          H  
ATOM   9132  HA  GLN A 576     -17.200   8.941   3.158  1.00  1.080          H  
ATOM   9133 1HB  GLN A 576     -14.981  10.663   4.335  1.00  1.500          H  
ATOM   9134 2HB  GLN A 576     -15.904   9.453   5.216  1.00  1.500          H  
ATOM   9135 1HG  GLN A 576     -14.168   8.882   2.806  1.00  1.500          H  
ATOM   9136 2HG  GLN A 576     -13.702   8.645   4.514  1.00  1.500          H  
ATOM   9137 1HE2 GLN A 576     -15.483   5.718   2.571  1.00  1.500          H  
ATOM   9138 2HE2 GLN A 576     -14.647   7.063   1.819  1.00  1.500          H  
ATOM   9139  N   LEU A 577     -18.497  10.478   4.721  1.00  0.920          N  
ATOM   9140  CA  LEU A 577     -19.448  11.379   5.374  1.00  0.940          C  
ATOM   9141  C   LEU A 577     -18.878  12.059   6.604  1.00  0.980          C  
ATOM   9142  O   LEU A 577     -19.534  12.886   7.234  1.00  1.110          O  
ATOM   9143  CB  LEU A 577     -20.689  10.590   5.775  1.00  1.310          C  
ATOM   9144  CG  LEU A 577     -21.517  10.015   4.628  1.00  1.310          C  
ATOM   9145  CD1 LEU A 577     -22.605   9.101   5.195  1.00  1.310          C  
ATOM   9146  CD2 LEU A 577     -22.155  11.135   3.817  1.00  1.310          C  
ATOM   9147  H   LEU A 577     -18.475   9.502   4.988  1.00  1.100          H  
ATOM   9148  HA  LEU A 577     -19.709  12.164   4.673  1.00  1.130          H  
ATOM   9149 1HB  LEU A 577     -20.373   9.758   6.402  1.00  1.570          H  
ATOM   9150 2HB  LEU A 577     -21.310  11.221   6.366  1.00  1.570          H  
ATOM   9151  HG  LEU A 577     -20.890   9.459   3.993  1.00  1.570          H  
ATOM   9152 1HD1 LEU A 577     -23.173   8.676   4.389  1.00  1.570          H  
ATOM   9153 2HD1 LEU A 577     -22.148   8.292   5.763  1.00  1.570          H  
ATOM   9154 3HD1 LEU A 577     -23.270   9.664   5.851  1.00  1.570          H  
ATOM   9155 1HD2 LEU A 577     -22.725  10.698   3.026  1.00  1.570          H  
ATOM   9156 2HD2 LEU A 577     -22.812  11.723   4.452  1.00  1.570          H  
ATOM   9157 3HD2 LEU A 577     -21.408  11.782   3.382  1.00  1.570          H  
ATOM   9158  N   LEU A 578     -17.662  11.698   6.951  1.00  0.940          N  
ATOM   9159  CA  LEU A 578     -17.007  12.259   8.108  1.00  0.980          C  
ATOM   9160  C   LEU A 578     -16.040  13.325   7.644  1.00  0.950          C  
ATOM   9161  O   LEU A 578     -15.038  13.034   6.982  1.00  0.900          O  
ATOM   9162  CB  LEU A 578     -16.256  11.167   8.871  1.00  1.360          C  
ATOM   9163  CG  LEU A 578     -17.082   9.940   9.310  1.00  1.360          C  
ATOM   9164  CD1 LEU A 578     -16.150   8.960   9.998  1.00  1.360          C  
ATOM   9165  CD2 LEU A 578     -18.225  10.363  10.236  1.00  1.360          C  
ATOM   9166  H   LEU A 578     -17.183  11.025   6.375  1.00  1.130          H  
ATOM   9167  HA  LEU A 578     -17.744  12.733   8.753  1.00  1.180          H  
ATOM   9168 1HB  LEU A 578     -15.438  10.811   8.246  1.00  1.630          H  
ATOM   9169 2HB  LEU A 578     -15.833  11.611   9.771  1.00  1.630          H  
ATOM   9170  HG  LEU A 578     -17.498   9.448   8.433  1.00  1.630          H  
ATOM   9171 1HD1 LEU A 578     -16.710   8.075  10.299  1.00  1.630          H  
ATOM   9172 2HD1 LEU A 578     -15.356   8.668   9.308  1.00  1.630          H  
ATOM   9173 3HD1 LEU A 578     -15.711   9.427  10.879  1.00  1.630          H  
ATOM   9174 1HD2 LEU A 578     -18.790   9.480  10.536  1.00  1.630          H  
ATOM   9175 2HD2 LEU A 578     -17.819  10.850  11.123  1.00  1.630          H  
ATOM   9176 3HD2 LEU A 578     -18.895  11.049   9.721  1.00  1.630          H  
ATOM   9177  N   GLU A 579     -16.302  14.571   8.014  1.00  1.020          N  
ATOM   9178  CA  GLU A 579     -15.470  15.682   7.559  1.00  1.040          C  
ATOM   9179  C   GLU A 579     -14.209  15.836   8.420  1.00  1.030          C  
ATOM   9180  O   GLU A 579     -14.045  16.813   9.162  1.00  1.170          O  
ATOM   9181  CB  GLU A 579     -16.296  16.979   7.543  1.00  1.450          C  
ATOM   9182  CG  GLU A 579     -17.488  16.986   6.535  1.00  1.450          C  
ATOM   9183  CD  GLU A 579     -18.292  18.315   6.500  1.00  1.450          C  
ATOM   9184  OE1 GLU A 579     -18.045  19.160   7.322  1.00  1.450          O  
ATOM   9185  OE2 GLU A 579     -19.145  18.468   5.632  1.00  1.450          O  
ATOM   9186  H   GLU A 579     -17.121  14.754   8.579  1.00  1.220          H  
ATOM   9187  HA  GLU A 579     -15.148  15.475   6.537  1.00  1.250          H  
ATOM   9188 1HB  GLU A 579     -16.693  17.171   8.538  1.00  1.740          H  
ATOM   9189 2HB  GLU A 579     -15.656  17.788   7.295  1.00  1.740          H  
ATOM   9190 1HG  GLU A 579     -17.089  16.793   5.540  1.00  1.740          H  
ATOM   9191 2HG  GLU A 579     -18.162  16.166   6.786  1.00  1.740          H  
ATOM   9192  N   THR A 580     -13.326  14.850   8.294  1.00  0.980          N  
ATOM   9193  CA  THR A 580     -12.080  14.761   9.046  1.00  0.980          C  
ATOM   9194  C   THR A 580     -10.963  15.546   8.345  1.00  0.960          C  
ATOM   9195  O   THR A 580     -11.085  15.821   7.149  1.00  0.910          O  
ATOM   9196  CB  THR A 580     -11.658  13.277   9.145  1.00  1.370          C  
ATOM   9197  OG1 THR A 580     -11.371  12.773   7.820  1.00  1.370          O  
ATOM   9198  CG2 THR A 580     -12.795  12.465   9.757  1.00  1.370          C  
ATOM   9199  H   THR A 580     -13.598  14.097   7.656  1.00  1.180          H  
ATOM   9200  HA  THR A 580     -12.267  15.159  10.038  1.00  1.180          H  
ATOM   9201  HB  THR A 580     -10.780  13.165   9.756  1.00  1.650          H  
ATOM   9202  HG1 THR A 580     -10.908  11.923   7.910  1.00  1.650          H  
ATOM   9203 1HG2 THR A 580     -12.504  11.418   9.817  1.00  1.650          H  
ATOM   9204 2HG2 THR A 580     -13.010  12.841  10.754  1.00  1.650          H  
ATOM   9205 3HG2 THR A 580     -13.671  12.554   9.147  1.00  1.650          H  
ATOM   9206  N   PRO A 581      -9.846  15.901   9.036  1.00  0.990          N  
ATOM   9207  CA  PRO A 581      -8.651  16.533   8.478  1.00  0.980          C  
ATOM   9208  C   PRO A 581      -8.083  15.819   7.255  1.00  0.920          C  
ATOM   9209  O   PRO A 581      -7.589  16.476   6.335  1.00  0.920          O  
ATOM   9210  CB  PRO A 581      -7.677  16.473   9.658  1.00  1.470          C  
ATOM   9211  CG  PRO A 581      -8.565  16.547  10.878  1.00  1.470          C  
ATOM   9212  CD  PRO A 581      -9.781  15.730  10.519  1.00  1.470          C  
ATOM   9213  HA  PRO A 581      -8.882  17.579   8.233  1.00  1.180          H  
ATOM   9214 1HB  PRO A 581      -7.090  15.535   9.613  1.00  1.760          H  
ATOM   9215 2HB  PRO A 581      -6.959  17.302   9.597  1.00  1.760          H  
ATOM   9216 1HG  PRO A 581      -8.030  16.141  11.754  1.00  1.760          H  
ATOM   9217 2HG  PRO A 581      -8.807  17.595  11.112  1.00  1.760          H  
ATOM   9218 1HD  PRO A 581      -9.603  14.688  10.803  1.00  1.760          H  
ATOM   9219 2HD  PRO A 581     -10.649  16.171  11.023  1.00  1.760          H  
ATOM   9220  N   GLU A 582      -8.187  14.487   7.220  1.00  0.900          N  
ATOM   9221  CA  GLU A 582      -7.690  13.733   6.084  1.00  0.860          C  
ATOM   9222  C   GLU A 582      -8.585  14.004   4.893  1.00  0.810          C  
ATOM   9223  O   GLU A 582      -8.094  14.283   3.791  1.00  0.770          O  
ATOM   9224  CB  GLU A 582      -7.645  12.243   6.420  1.00  1.220          C  
ATOM   9225  CG  GLU A 582      -6.622  11.887   7.505  1.00  1.220          C  
ATOM   9226  CD  GLU A 582      -7.110  12.234   8.886  1.00  1.220          C  
ATOM   9227  OE1 GLU A 582      -8.283  12.520   9.012  1.00  1.220          O  
ATOM   9228  OE2 GLU A 582      -6.330  12.228   9.801  1.00  1.220          O  
ATOM   9229  H   GLU A 582      -8.553  13.959   8.017  1.00  1.080          H  
ATOM   9230  HA  GLU A 582      -6.683  14.072   5.846  1.00  1.030          H  
ATOM   9231 1HB  GLU A 582      -8.629  11.914   6.754  1.00  1.460          H  
ATOM   9232 2HB  GLU A 582      -7.399  11.676   5.522  1.00  1.460          H  
ATOM   9233 1HG  GLU A 582      -6.409  10.819   7.461  1.00  1.460          H  
ATOM   9234 2HG  GLU A 582      -5.696  12.425   7.306  1.00  1.460          H  
ATOM   9235  N   SER A 583      -9.903  13.940   5.111  1.00  0.820          N  
ATOM   9236  CA  SER A 583     -10.839  14.202   4.036  1.00  0.790          C  
ATOM   9237  C   SER A 583     -10.658  15.626   3.534  1.00  0.780          C  
ATOM   9238  O   SER A 583     -10.651  15.854   2.326  1.00  0.750          O  
ATOM   9239  CB  SER A 583     -12.269  13.993   4.504  1.00  1.120          C  
ATOM   9240  OG  SER A 583     -12.521  12.639   4.813  1.00  1.120          O  
ATOM   9241  H   SER A 583     -10.261  13.671   6.032  1.00  0.980          H  
ATOM   9242  HA  SER A 583     -10.633  13.517   3.216  1.00  0.950          H  
ATOM   9243 1HB  SER A 583     -12.453  14.605   5.387  1.00  1.340          H  
ATOM   9244 2HB  SER A 583     -12.959  14.329   3.729  1.00  1.340          H  
ATOM   9245  HG  SER A 583     -13.398  12.622   5.230  1.00  1.340          H  
ATOM   9246  N   TRP A 584     -10.449  16.582   4.447  1.00  0.810          N  
ATOM   9247  CA  TRP A 584     -10.287  17.965   4.031  1.00  0.820          C  
ATOM   9248  C   TRP A 584      -9.035  18.137   3.185  1.00  0.800          C  
ATOM   9249  O   TRP A 584      -9.068  18.844   2.170  1.00  0.780          O  
ATOM   9250  CB  TRP A 584     -10.221  18.908   5.237  1.00  1.140          C  
ATOM   9251  CG  TRP A 584     -11.534  19.106   5.931  1.00  1.140          C  
ATOM   9252  CD1 TRP A 584     -11.860  18.704   7.186  1.00  1.140          C  
ATOM   9253  CD2 TRP A 584     -12.709  19.748   5.404  1.00  1.140          C  
ATOM   9254  NE1 TRP A 584     -13.141  19.034   7.475  1.00  1.140          N  
ATOM   9255  CE2 TRP A 584     -13.683  19.684   6.397  1.00  1.140          C  
ATOM   9256  CE3 TRP A 584     -13.011  20.363   4.183  1.00  1.140          C  
ATOM   9257  CZ2 TRP A 584     -14.946  20.213   6.215  1.00  1.140          C  
ATOM   9258  CZ3 TRP A 584     -14.275  20.890   4.003  1.00  1.140          C  
ATOM   9259  CH2 TRP A 584     -15.219  20.816   4.996  1.00  1.140          C  
ATOM   9260  H   TRP A 584     -10.470  16.335   5.440  1.00  0.970          H  
ATOM   9261  HA  TRP A 584     -11.150  18.236   3.428  1.00  0.980          H  
ATOM   9262 1HB  TRP A 584      -9.515  18.506   5.962  1.00  1.370          H  
ATOM   9263 2HB  TRP A 584      -9.850  19.879   4.922  1.00  1.370          H  
ATOM   9264  HD1 TRP A 584     -11.202  18.191   7.860  1.00  1.370          H  
ATOM   9265  HE1 TRP A 584     -13.608  18.799   8.373  1.00  1.370          H  
ATOM   9266  HE3 TRP A 584     -12.268  20.425   3.387  1.00  1.370          H  
ATOM   9267  HZ2 TRP A 584     -15.718  20.165   6.990  1.00  1.370          H  
ATOM   9268  HZ3 TRP A 584     -14.505  21.364   3.050  1.00  1.370          H  
ATOM   9269  HH2 TRP A 584     -16.208  21.237   4.825  1.00  1.370          H  
ATOM   9270  N   ALA A 585      -7.924  17.496   3.572  1.00  0.810          N  
ATOM   9271  CA  ALA A 585      -6.701  17.609   2.791  1.00  0.790          C  
ATOM   9272  C   ALA A 585      -6.909  17.083   1.374  1.00  0.760          C  
ATOM   9273  O   ALA A 585      -6.433  17.686   0.400  1.00  0.750          O  
ATOM   9274  CB  ALA A 585      -5.587  16.837   3.470  1.00  1.110          C  
ATOM   9275  H   ALA A 585      -7.911  16.969   4.453  1.00  0.970          H  
ATOM   9276  HA  ALA A 585      -6.430  18.662   2.731  1.00  0.950          H  
ATOM   9277 1HB  ALA A 585      -4.669  16.938   2.898  1.00  1.340          H  
ATOM   9278 2HB  ALA A 585      -5.440  17.230   4.476  1.00  1.340          H  
ATOM   9279 3HB  ALA A 585      -5.868  15.784   3.532  1.00  1.340          H  
ATOM   9280  N   LYS A 586      -7.642  15.971   1.259  1.00  0.750          N  
ATOM   9281  CA  LYS A 586      -7.928  15.372  -0.032  1.00  0.720          C  
ATOM   9282  C   LYS A 586      -8.845  16.234  -0.874  1.00  0.710          C  
ATOM   9283  O   LYS A 586      -8.579  16.445  -2.058  1.00  0.690          O  
ATOM   9284  CB  LYS A 586      -8.594  14.025   0.159  1.00  1.020          C  
ATOM   9285  CG  LYS A 586      -7.722  12.915   0.671  1.00  1.020          C  
ATOM   9286  CD  LYS A 586      -8.601  11.727   0.884  1.00  1.020          C  
ATOM   9287  CE  LYS A 586      -7.876  10.466   1.215  1.00  1.020          C  
ATOM   9288  NZ  LYS A 586      -8.855   9.370   1.420  1.00  1.020          N  
ATOM   9289  H   LYS A 586      -7.957  15.501   2.117  1.00  0.900          H  
ATOM   9290  HA  LYS A 586      -6.990  15.242  -0.570  1.00  0.860          H  
ATOM   9291 1HB  LYS A 586      -9.418  14.136   0.860  1.00  1.220          H  
ATOM   9292 2HB  LYS A 586      -9.022  13.701  -0.790  1.00  1.220          H  
ATOM   9293 1HG  LYS A 586      -6.947  12.677  -0.065  1.00  1.220          H  
ATOM   9294 2HG  LYS A 586      -7.248  13.208   1.605  1.00  1.220          H  
ATOM   9295 1HD  LYS A 586      -9.286  11.946   1.704  1.00  1.220          H  
ATOM   9296 2HD  LYS A 586      -9.182  11.576   0.000  1.00  1.220          H  
ATOM   9297 1HE  LYS A 586      -7.224  10.204   0.378  1.00  1.220          H  
ATOM   9298 2HE  LYS A 586      -7.273  10.590   2.113  1.00  1.220          H  
ATOM   9299 1HZ  LYS A 586      -8.373   8.505   1.612  1.00  1.220          H  
ATOM   9300 2HZ  LYS A 586      -9.466   9.600   2.192  1.00  1.220          H  
ATOM   9301 3HZ  LYS A 586      -9.426   9.282   0.543  1.00  1.220          H  
ATOM   9302  N   GLU A 587      -9.918  16.747  -0.267  1.00  0.740          N  
ATOM   9303  CA  GLU A 587     -10.867  17.572  -0.989  1.00  0.750          C  
ATOM   9304  C   GLU A 587     -10.204  18.854  -1.440  1.00  0.750          C  
ATOM   9305  O   GLU A 587     -10.481  19.326  -2.538  1.00  0.750          O  
ATOM   9306  CB  GLU A 587     -12.103  17.864  -0.141  1.00  1.050          C  
ATOM   9307  CG  GLU A 587     -12.969  16.635   0.108  1.00  1.050          C  
ATOM   9308  CD  GLU A 587     -14.151  16.899   0.970  1.00  1.050          C  
ATOM   9309  OE1 GLU A 587     -14.567  18.025   1.076  1.00  1.050          O  
ATOM   9310  OE2 GLU A 587     -14.643  15.963   1.559  1.00  1.050          O  
ATOM   9311  H   GLU A 587     -10.097  16.527   0.716  1.00  0.890          H  
ATOM   9312  HA  GLU A 587     -11.191  17.030  -1.875  1.00  0.900          H  
ATOM   9313 1HB  GLU A 587     -11.789  18.258   0.830  1.00  1.260          H  
ATOM   9314 2HB  GLU A 587     -12.713  18.624  -0.629  1.00  1.260          H  
ATOM   9315 1HG  GLU A 587     -13.314  16.258  -0.848  1.00  1.260          H  
ATOM   9316 2HG  GLU A 587     -12.366  15.859   0.558  1.00  1.260          H  
ATOM   9317  N   THR A 588      -9.314  19.408  -0.608  1.00  0.760          N  
ATOM   9318  CA  THR A 588      -8.621  20.630  -0.960  1.00  0.760          C  
ATOM   9319  C   THR A 588      -7.775  20.353  -2.190  1.00  0.730          C  
ATOM   9320  O   THR A 588      -7.818  21.101  -3.160  1.00  0.730          O  
ATOM   9321  CB  THR A 588      -7.736  21.138   0.195  1.00  1.060          C  
ATOM   9322  OG1 THR A 588      -8.555  21.410   1.347  1.00  1.060          O  
ATOM   9323  CG2 THR A 588      -7.045  22.436  -0.234  1.00  1.060          C  
ATOM   9324  H   THR A 588      -9.146  18.992   0.308  1.00  0.910          H  
ATOM   9325  HA  THR A 588      -9.355  21.396  -1.207  1.00  0.910          H  
ATOM   9326  HB  THR A 588      -6.992  20.383   0.453  1.00  1.280          H  
ATOM   9327  HG1 THR A 588      -8.872  20.555   1.718  1.00  1.280          H  
ATOM   9328 1HG2 THR A 588      -6.429  22.800   0.584  1.00  1.280          H  
ATOM   9329 2HG2 THR A 588      -6.416  22.258  -1.106  1.00  1.280          H  
ATOM   9330 3HG2 THR A 588      -7.801  23.177  -0.478  1.00  1.280          H  
ATOM   9331  N   PHE A 589      -7.021  19.257  -2.192  1.00  0.700          N  
ATOM   9332  CA  PHE A 589      -6.236  18.927  -3.370  1.00  0.670          C  
ATOM   9333  C   PHE A 589      -7.133  18.793  -4.601  1.00  0.650          C  
ATOM   9334  O   PHE A 589      -6.894  19.409  -5.653  1.00  0.640          O  
ATOM   9335  CB  PHE A 589      -5.475  17.625  -3.149  1.00  0.950          C  
ATOM   9336  CG  PHE A 589      -4.736  17.104  -4.351  1.00  0.950          C  
ATOM   9337  CD1 PHE A 589      -3.506  17.596  -4.725  1.00  0.950          C  
ATOM   9338  CD2 PHE A 589      -5.285  16.096  -5.092  1.00  0.950          C  
ATOM   9339  CE1 PHE A 589      -2.854  17.076  -5.818  1.00  0.950          C  
ATOM   9340  CE2 PHE A 589      -4.639  15.567  -6.173  1.00  0.950          C  
ATOM   9341  CZ  PHE A 589      -3.424  16.056  -6.544  1.00  0.950          C  
ATOM   9342  H   PHE A 589      -6.975  18.658  -1.360  1.00  0.840          H  
ATOM   9343  HA  PHE A 589      -5.521  19.727  -3.545  1.00  0.800          H  
ATOM   9344 1HB  PHE A 589      -4.760  17.763  -2.341  1.00  1.140          H  
ATOM   9345 2HB  PHE A 589      -6.172  16.855  -2.824  1.00  1.140          H  
ATOM   9346  HD1 PHE A 589      -3.049  18.396  -4.144  1.00  1.140          H  
ATOM   9347  HD2 PHE A 589      -6.253  15.718  -4.795  1.00  1.140          H  
ATOM   9348  HE1 PHE A 589      -1.886  17.468  -6.096  1.00  1.140          H  
ATOM   9349  HE2 PHE A 589      -5.094  14.755  -6.730  1.00  1.140          H  
ATOM   9350  HZ  PHE A 589      -2.911  15.637  -7.403  1.00  1.140          H  
ATOM   9351  N   LEU A 590      -8.204  18.020  -4.477  1.00  0.660          N  
ATOM   9352  CA  LEU A 590      -9.040  17.808  -5.631  1.00  0.640          C  
ATOM   9353  C   LEU A 590      -9.693  19.076  -6.160  1.00  0.640          C  
ATOM   9354  O   LEU A 590      -9.717  19.259  -7.381  1.00  0.610          O  
ATOM   9355  CB  LEU A 590     -10.149  16.813  -5.290  1.00  0.900          C  
ATOM   9356  CG  LEU A 590      -9.716  15.378  -4.995  1.00  0.900          C  
ATOM   9357  CD1 LEU A 590     -10.942  14.592  -4.577  1.00  0.900          C  
ATOM   9358  CD2 LEU A 590      -9.027  14.790  -6.175  1.00  0.900          C  
ATOM   9359  H   LEU A 590      -8.403  17.545  -3.591  1.00  0.790          H  
ATOM   9360  HA  LEU A 590      -8.418  17.432  -6.430  1.00  0.770          H  
ATOM   9361 1HB  LEU A 590     -10.673  17.188  -4.409  1.00  1.080          H  
ATOM   9362 2HB  LEU A 590     -10.849  16.781  -6.109  1.00  1.080          H  
ATOM   9363  HG  LEU A 590      -9.026  15.364  -4.164  1.00  1.080          H  
ATOM   9364 1HD1 LEU A 590     -10.654  13.567  -4.339  1.00  1.080          H  
ATOM   9365 2HD1 LEU A 590     -11.389  15.055  -3.696  1.00  1.080          H  
ATOM   9366 3HD1 LEU A 590     -11.661  14.588  -5.391  1.00  1.080          H  
ATOM   9367 1HD2 LEU A 590      -8.737  13.798  -5.939  1.00  1.080          H  
ATOM   9368 2HD2 LEU A 590      -9.689  14.788  -7.031  1.00  1.080          H  
ATOM   9369 3HD2 LEU A 590      -8.145  15.346  -6.401  1.00  1.080          H  
ATOM   9370  N   THR A 591     -10.164  19.983  -5.294  1.00  0.680          N  
ATOM   9371  CA  THR A 591     -10.832  21.170  -5.813  1.00  0.700          C  
ATOM   9372  C   THR A 591      -9.877  22.344  -6.080  1.00  0.690          C  
ATOM   9373  O   THR A 591     -10.195  23.214  -6.897  1.00  0.690          O  
ATOM   9374  CB  THR A 591     -11.959  21.645  -4.855  1.00  0.970          C  
ATOM   9375  OG1 THR A 591     -11.399  22.049  -3.593  1.00  0.970          O  
ATOM   9376  CG2 THR A 591     -12.948  20.491  -4.605  1.00  0.970          C  
ATOM   9377  H   THR A 591     -10.140  19.818  -4.282  1.00  0.820          H  
ATOM   9378  HA  THR A 591     -11.307  20.905  -6.757  1.00  0.840          H  
ATOM   9379  HB  THR A 591     -12.485  22.485  -5.303  1.00  1.170          H  
ATOM   9380  HG1 THR A 591     -12.092  22.432  -3.047  1.00  1.170          H  
ATOM   9381 1HG2 THR A 591     -13.738  20.827  -3.936  1.00  1.170          H  
ATOM   9382 2HG2 THR A 591     -13.384  20.173  -5.536  1.00  1.170          H  
ATOM   9383 3HG2 THR A 591     -12.428  19.653  -4.152  1.00  1.170          H  
ATOM   9384  N   GLN A 592      -8.681  22.354  -5.471  1.00  0.690          N  
ATOM   9385  CA  GLN A 592      -7.744  23.460  -5.678  1.00  0.690          C  
ATOM   9386  C   GLN A 592      -6.610  23.148  -6.657  1.00  0.660          C  
ATOM   9387  O   GLN A 592      -6.082  24.067  -7.286  1.00  0.660          O  
ATOM   9388  CB  GLN A 592      -7.128  23.906  -4.348  1.00  0.970          C  
ATOM   9389  CG  GLN A 592      -8.142  24.392  -3.335  1.00  0.970          C  
ATOM   9390  CD  GLN A 592      -8.887  25.594  -3.812  1.00  0.970          C  
ATOM   9391  OE1 GLN A 592      -8.281  26.614  -4.150  1.00  0.970          O  
ATOM   9392  NE2 GLN A 592     -10.206  25.497  -3.858  1.00  0.970          N  
ATOM   9393  H   GLN A 592      -8.456  21.640  -4.780  1.00  0.830          H  
ATOM   9394  HA  GLN A 592      -8.301  24.299  -6.090  1.00  0.830          H  
ATOM   9395 1HB  GLN A 592      -6.564  23.087  -3.914  1.00  1.160          H  
ATOM   9396 2HB  GLN A 592      -6.427  24.717  -4.534  1.00  1.160          H  
ATOM   9397 1HG  GLN A 592      -8.860  23.590  -3.142  1.00  1.160          H  
ATOM   9398 2HG  GLN A 592      -7.621  24.657  -2.420  1.00  1.160          H  
ATOM   9399 1HE2 GLN A 592     -10.756  26.270  -4.177  1.00  1.160          H  
ATOM   9400 2HE2 GLN A 592     -10.654  24.643  -3.584  1.00  1.160          H  
ATOM   9401  N   LYS A 593      -6.212  21.875  -6.797  1.00  0.640          N  
ATOM   9402  CA  LYS A 593      -5.116  21.535  -7.697  1.00  0.610          C  
ATOM   9403  C   LYS A 593      -5.626  20.831  -8.947  1.00  0.580          C  
ATOM   9404  O   LYS A 593      -5.169  21.122 -10.049  1.00  0.560          O  
ATOM   9405  CB  LYS A 593      -4.080  20.648  -7.004  1.00  0.870          C  
ATOM   9406  CG  LYS A 593      -3.402  21.260  -5.766  1.00  0.870          C  
ATOM   9407  CD  LYS A 593      -2.582  22.510  -6.102  1.00  0.870          C  
ATOM   9408  CE  LYS A 593      -1.834  23.031  -4.882  1.00  0.870          C  
ATOM   9409  NZ  LYS A 593      -1.061  24.270  -5.190  1.00  0.870          N  
ATOM   9410  H   LYS A 593      -6.636  21.120  -6.264  1.00  0.770          H  
ATOM   9411  HA  LYS A 593      -4.635  22.452  -8.029  1.00  0.730          H  
ATOM   9412 1HB  LYS A 593      -4.553  19.713  -6.699  1.00  1.040          H  
ATOM   9413 2HB  LYS A 593      -3.311  20.396  -7.717  1.00  1.040          H  
ATOM   9414 1HG  LYS A 593      -4.171  21.521  -5.036  1.00  1.040          H  
ATOM   9415 2HG  LYS A 593      -2.742  20.521  -5.321  1.00  1.040          H  
ATOM   9416 1HD  LYS A 593      -1.870  22.282  -6.897  1.00  1.040          H  
ATOM   9417 2HD  LYS A 593      -3.245  23.305  -6.445  1.00  1.040          H  
ATOM   9418 1HE  LYS A 593      -2.553  23.251  -4.094  1.00  1.040          H  
ATOM   9419 2HE  LYS A 593      -1.145  22.263  -4.530  1.00  1.040          H  
ATOM   9420 1HZ  LYS A 593      -0.582  24.585  -4.357  1.00  1.040          H  
ATOM   9421 2HZ  LYS A 593      -0.382  24.076  -5.914  1.00  1.040          H  
ATOM   9422 3HZ  LYS A 593      -1.693  24.992  -5.507  1.00  1.040          H  
ATOM   9423  N   LEU A 594      -6.593  19.919  -8.797  1.00  0.590          N  
ATOM   9424  CA  LEU A 594      -7.082  19.218  -9.996  1.00  0.560          C  
ATOM   9425  C   LEU A 594      -8.359  19.839 -10.568  1.00  0.580          C  
ATOM   9426  O   LEU A 594      -8.870  19.405 -11.600  1.00  0.570          O  
ATOM   9427  CB  LEU A 594      -7.353  17.742  -9.725  1.00  0.800          C  
ATOM   9428  CG  LEU A 594      -6.205  16.886  -9.201  1.00  0.800          C  
ATOM   9429  CD1 LEU A 594      -6.716  15.447  -9.127  1.00  0.800          C  
ATOM   9430  CD2 LEU A 594      -4.987  17.016 -10.046  1.00  0.800          C  
ATOM   9431  H   LEU A 594      -6.912  19.690  -7.849  1.00  0.710          H  
ATOM   9432  HA  LEU A 594      -6.328  19.296 -10.775  1.00  0.670          H  
ATOM   9433 1HB  LEU A 594      -8.128  17.695  -8.971  1.00  0.960          H  
ATOM   9434 2HB  LEU A 594      -7.728  17.291 -10.628  1.00  0.960          H  
ATOM   9435  HG  LEU A 594      -5.961  17.203  -8.186  1.00  0.960          H  
ATOM   9436 1HD1 LEU A 594      -5.959  14.792  -8.729  1.00  0.960          H  
ATOM   9437 2HD1 LEU A 594      -7.585  15.404  -8.510  1.00  0.960          H  
ATOM   9438 3HD1 LEU A 594      -6.976  15.117 -10.120  1.00  0.960          H  
ATOM   9439 1HD2 LEU A 594      -4.201  16.384  -9.634  1.00  0.960          H  
ATOM   9440 2HD2 LEU A 594      -5.235  16.703 -11.043  1.00  0.960          H  
ATOM   9441 3HD2 LEU A 594      -4.636  18.043 -10.059  1.00  0.960          H  
ATOM   9442  N   ARG A 595      -8.861  20.854  -9.881  1.00  0.610          N  
ATOM   9443  CA  ARG A 595     -10.067  21.605 -10.226  1.00  0.630          C  
ATOM   9444  C   ARG A 595     -11.328  20.736 -10.397  1.00  0.620          C  
ATOM   9445  O   ARG A 595     -12.144  20.984 -11.288  1.00  0.630          O  
ATOM   9446  CB  ARG A 595      -9.805  22.388 -11.504  1.00  0.870          C  
ATOM   9447  CG  ARG A 595      -8.627  23.360 -11.395  1.00  0.870          C  
ATOM   9448  CD  ARG A 595      -8.415  24.114 -12.636  1.00  0.870          C  
ATOM   9449  NE  ARG A 595      -7.245  24.964 -12.563  1.00  0.870          N  
ATOM   9450  CZ  ARG A 595      -6.679  25.581 -13.619  1.00  0.870          C  
ATOM   9451  NH1 ARG A 595      -7.181  25.419 -14.819  1.00  0.870          N  
ATOM   9452  NH2 ARG A 595      -5.610  26.342 -13.444  1.00  0.870          N  
ATOM   9453  H   ARG A 595      -8.349  21.114  -9.050  1.00  0.730          H  
ATOM   9454  HA  ARG A 595     -10.256  22.315  -9.418  1.00  0.760          H  
ATOM   9455 1HB  ARG A 595      -9.620  21.711 -12.334  1.00  1.050          H  
ATOM   9456 2HB  ARG A 595     -10.688  22.972 -11.755  1.00  1.050          H  
ATOM   9457 1HG  ARG A 595      -8.811  24.065 -10.586  1.00  1.050          H  
ATOM   9458 2HG  ARG A 595      -7.712  22.800 -11.185  1.00  1.050          H  
ATOM   9459 1HD  ARG A 595      -8.290  23.427 -13.455  1.00  1.050          H  
ATOM   9460 2HD  ARG A 595      -9.279  24.748 -12.817  1.00  1.050          H  
ATOM   9461  HE  ARG A 595      -6.824  25.106 -11.652  1.00  1.050          H  
ATOM   9462 1HH1 ARG A 595      -7.980  24.829 -14.958  1.00  1.050          H  
ATOM   9463 2HH1 ARG A 595      -6.747  25.851 -15.624  1.00  1.050          H  
ATOM   9464 1HH2 ARG A 595      -5.221  26.464 -12.519  1.00  1.050          H  
ATOM   9465 2HH2 ARG A 595      -5.183  26.802 -14.234  1.00  1.050          H  
ATOM   9466  N   VAL A 596     -11.502  19.749  -9.521  1.00  0.620          N  
ATOM   9467  CA  VAL A 596     -12.652  18.846  -9.536  1.00  0.630          C  
ATOM   9468  C   VAL A 596     -13.854  19.591  -8.967  1.00  0.650          C  
ATOM   9469  O   VAL A 596     -13.734  20.185  -7.902  1.00  0.660          O  
ATOM   9470  CB  VAL A 596     -12.342  17.588  -8.682  1.00  0.880          C  
ATOM   9471  CG1 VAL A 596     -13.557  16.654  -8.555  1.00  0.880          C  
ATOM   9472  CG2 VAL A 596     -11.175  16.832  -9.328  1.00  0.880          C  
ATOM   9473  H   VAL A 596     -10.792  19.629  -8.799  1.00  0.740          H  
ATOM   9474  HA  VAL A 596     -12.812  18.527 -10.556  1.00  0.760          H  
ATOM   9475  HB  VAL A 596     -12.070  17.910  -7.685  1.00  1.050          H  
ATOM   9476 1HG1 VAL A 596     -13.285  15.797  -7.939  1.00  1.050          H  
ATOM   9477 2HG1 VAL A 596     -14.394  17.183  -8.080  1.00  1.050          H  
ATOM   9478 3HG1 VAL A 596     -13.862  16.307  -9.540  1.00  1.050          H  
ATOM   9479 1HG2 VAL A 596     -10.923  15.968  -8.726  1.00  1.050          H  
ATOM   9480 2HG2 VAL A 596     -11.452  16.511 -10.330  1.00  1.050          H  
ATOM   9481 3HG2 VAL A 596     -10.323  17.491  -9.390  1.00  1.050          H  
ATOM   9482  N   PRO A 597     -15.022  19.621  -9.628  1.00  0.660          N  
ATOM   9483  CA  PRO A 597     -16.181  20.331  -9.135  1.00  0.690          C  
ATOM   9484  C   PRO A 597     -16.536  19.923  -7.713  1.00  0.700          C  
ATOM   9485  O   PRO A 597     -16.768  18.745  -7.441  1.00  0.700          O  
ATOM   9486  CB  PRO A 597     -17.275  19.864 -10.114  1.00  1.030          C  
ATOM   9487  CG  PRO A 597     -16.527  19.546 -11.396  1.00  1.030          C  
ATOM   9488  CD  PRO A 597     -15.213  18.952 -10.941  1.00  1.030          C  
ATOM   9489  HA  PRO A 597     -16.002  21.417  -9.206  1.00  0.830          H  
ATOM   9490 1HB  PRO A 597     -17.795  18.987  -9.711  1.00  1.240          H  
ATOM   9491 2HB  PRO A 597     -18.028  20.651 -10.248  1.00  1.240          H  
ATOM   9492 1HG  PRO A 597     -17.110  18.844 -12.017  1.00  1.240          H  
ATOM   9493 2HG  PRO A 597     -16.390  20.452 -12.007  1.00  1.240          H  
ATOM   9494 1HD  PRO A 597     -15.283  17.864 -10.836  1.00  1.240          H  
ATOM   9495 2HD  PRO A 597     -14.453  19.271 -11.670  1.00  1.240          H  
ATOM   9496  N   ALA A 598     -16.728  20.913  -6.838  1.00  0.710          N  
ATOM   9497  CA  ALA A 598     -17.123  20.658  -5.451  1.00  0.730          C  
ATOM   9498  C   ALA A 598     -18.426  19.889  -5.418  1.00  0.730          C  
ATOM   9499  O   ALA A 598     -18.631  19.002  -4.590  1.00  0.750          O  
ATOM   9500  CB  ALA A 598     -17.264  21.950  -4.675  1.00  1.010          C  
ATOM   9501  H   ALA A 598     -16.534  21.862  -7.128  1.00  0.850          H  
ATOM   9502  HA  ALA A 598     -16.351  20.044  -4.985  1.00  0.880          H  
ATOM   9503 1HB  ALA A 598     -17.538  21.722  -3.648  1.00  1.220          H  
ATOM   9504 2HB  ALA A 598     -16.315  22.484  -4.689  1.00  1.220          H  
ATOM   9505 3HB  ALA A 598     -18.037  22.567  -5.128  1.00  1.220          H  
ATOM   9506  N   LYS A 599     -19.314  20.223  -6.354  1.00  0.720          N  
ATOM   9507  CA  LYS A 599     -20.621  19.605  -6.430  1.00  0.730          C  
ATOM   9508  C   LYS A 599     -20.525  18.097  -6.568  1.00  0.720          C  
ATOM   9509  O   LYS A 599     -21.393  17.406  -6.052  1.00  0.740          O  
ATOM   9510  CB  LYS A 599     -21.441  20.200  -7.570  1.00  1.020          C  
ATOM   9511  CG  LYS A 599     -21.879  21.657  -7.322  1.00  1.020          C  
ATOM   9512  CD  LYS A 599     -22.711  22.215  -8.480  1.00  1.020          C  
ATOM   9513  CE  LYS A 599     -23.007  23.717  -8.292  1.00  1.020          C  
ATOM   9514  NZ  LYS A 599     -23.771  24.290  -9.446  1.00  1.020          N  
ATOM   9515  H   LYS A 599     -19.083  20.958  -7.005  1.00  0.860          H  
ATOM   9516  HA  LYS A 599     -21.154  19.809  -5.508  1.00  0.880          H  
ATOM   9517 1HB  LYS A 599     -20.859  20.164  -8.493  1.00  1.220          H  
ATOM   9518 2HB  LYS A 599     -22.339  19.595  -7.724  1.00  1.220          H  
ATOM   9519 1HG  LYS A 599     -22.478  21.701  -6.411  1.00  1.220          H  
ATOM   9520 2HG  LYS A 599     -21.001  22.281  -7.179  1.00  1.220          H  
ATOM   9521 1HD  LYS A 599     -22.184  22.066  -9.422  1.00  1.220          H  
ATOM   9522 2HD  LYS A 599     -23.665  21.679  -8.523  1.00  1.220          H  
ATOM   9523 1HE  LYS A 599     -23.580  23.870  -7.376  1.00  1.220          H  
ATOM   9524 2HE  LYS A 599     -22.059  24.244  -8.209  1.00  1.220          H  
ATOM   9525 1HZ  LYS A 599     -23.920  25.292  -9.310  1.00  1.220          H  
ATOM   9526 2HZ  LYS A 599     -23.245  24.158 -10.294  1.00  1.220          H  
ATOM   9527 3HZ  LYS A 599     -24.669  23.820  -9.527  1.00  1.220          H  
ATOM   9528  N   TRP A 600     -19.488  17.565  -7.232  1.00  0.710          N  
ATOM   9529  CA  TRP A 600     -19.405  16.122  -7.391  1.00  0.720          C  
ATOM   9530  C   TRP A 600     -19.072  15.438  -6.086  1.00  0.740          C  
ATOM   9531  O   TRP A 600     -19.457  14.285  -5.871  1.00  0.770          O  
ATOM   9532  CB  TRP A 600     -18.324  15.741  -8.377  1.00  1.000          C  
ATOM   9533  CG  TRP A 600     -18.620  16.036  -9.753  1.00  1.000          C  
ATOM   9534  CD1 TRP A 600     -19.729  16.632 -10.279  1.00  1.000          C  
ATOM   9535  CD2 TRP A 600     -17.783  15.700 -10.851  1.00  1.000          C  
ATOM   9536  NE1 TRP A 600     -19.624  16.685 -11.627  1.00  1.000          N  
ATOM   9537  CE2 TRP A 600     -18.438  16.114 -11.998  1.00  1.000          C  
ATOM   9538  CE3 TRP A 600     -16.538  15.075 -10.953  1.00  1.000          C  
ATOM   9539  CZ2 TRP A 600     -17.899  15.922 -13.232  1.00  1.000          C  
ATOM   9540  CZ3 TRP A 600     -16.006  14.886 -12.194  1.00  1.000          C  
ATOM   9541  CH2 TRP A 600     -16.670  15.295 -13.288  1.00  1.000          C  
ATOM   9542  H   TRP A 600     -18.731  18.137  -7.611  1.00  0.850          H  
ATOM   9543  HA  TRP A 600     -20.369  15.752  -7.741  1.00  0.860          H  
ATOM   9544 1HB  TRP A 600     -17.391  16.245  -8.109  1.00  1.200          H  
ATOM   9545 2HB  TRP A 600     -18.158  14.680  -8.307  1.00  1.200          H  
ATOM   9546  HD1 TRP A 600     -20.582  17.005  -9.709  1.00  1.200          H  
ATOM   9547  HE1 TRP A 600     -20.320  17.074 -12.249  1.00  1.200          H  
ATOM   9548  HE3 TRP A 600     -16.007  14.742 -10.069  1.00  1.200          H  
ATOM   9549  HZ2 TRP A 600     -18.405  16.228 -14.148  1.00  1.200          H  
ATOM   9550  HZ3 TRP A 600     -15.045  14.395 -12.284  1.00  1.200          H  
ATOM   9551  HH2 TRP A 600     -16.235  15.115 -14.221  1.00  1.200          H  
ATOM   9552  N   ILE A 601     -18.339  16.136  -5.228  1.00  0.760          N  
ATOM   9553  CA  ILE A 601     -17.955  15.618  -3.946  1.00  0.780          C  
ATOM   9554  C   ILE A 601     -19.206  15.629  -3.084  1.00  0.770          C  
ATOM   9555  O   ILE A 601     -19.492  14.656  -2.382  1.00  0.780          O  
ATOM   9556  CB  ILE A 601     -16.773  16.420  -3.368  1.00  1.080          C  
ATOM   9557  CG1 ILE A 601     -15.509  16.156  -4.284  1.00  1.080          C  
ATOM   9558  CG2 ILE A 601     -16.530  16.030  -1.923  1.00  1.080          C  
ATOM   9559  CD1 ILE A 601     -14.314  17.068  -4.053  1.00  1.080          C  
ATOM   9560  H   ILE A 601     -18.071  17.097  -5.439  1.00  0.910          H  
ATOM   9561  HA  ILE A 601     -17.630  14.585  -4.063  1.00  0.940          H  
ATOM   9562  HB  ILE A 601     -16.998  17.484  -3.416  1.00  1.300          H  
ATOM   9563 1HG1 ILE A 601     -15.188  15.136  -4.126  1.00  1.300          H  
ATOM   9564 2HG1 ILE A 601     -15.812  16.265  -5.329  1.00  1.300          H  
ATOM   9565 1HG2 ILE A 601     -15.707  16.602  -1.520  1.00  1.300          H  
ATOM   9566 2HG2 ILE A 601     -17.420  16.245  -1.343  1.00  1.300          H  
ATOM   9567 3HG2 ILE A 601     -16.300  14.971  -1.857  1.00  1.300          H  
ATOM   9568 1HD1 ILE A 601     -13.513  16.796  -4.743  1.00  1.300          H  
ATOM   9569 2HD1 ILE A 601     -14.612  18.098  -4.237  1.00  1.300          H  
ATOM   9570 3HD1 ILE A 601     -13.953  16.975  -3.035  1.00  1.300          H  
ATOM   9571  N   HIS A 602     -19.955  16.738  -3.144  1.00  0.750          N  
ATOM   9572  CA  HIS A 602     -21.172  16.875  -2.360  1.00  0.750          C  
ATOM   9573  C   HIS A 602     -22.180  15.801  -2.791  1.00  0.750          C  
ATOM   9574  O   HIS A 602     -22.830  15.183  -1.942  1.00  0.760          O  
ATOM   9575  CB  HIS A 602     -21.792  18.266  -2.560  1.00  1.050          C  
ATOM   9576  CG  HIS A 602     -20.916  19.410  -2.109  1.00  1.050          C  
ATOM   9577  ND1 HIS A 602     -20.217  19.400  -0.923  1.00  1.050          N  
ATOM   9578  CD2 HIS A 602     -20.659  20.613  -2.685  1.00  1.050          C  
ATOM   9579  CE1 HIS A 602     -19.544  20.535  -0.804  1.00  1.050          C  
ATOM   9580  NE2 HIS A 602     -19.802  21.286  -1.852  1.00  1.050          N  
ATOM   9581  H   HIS A 602     -19.635  17.520  -3.724  1.00  0.900          H  
ATOM   9582  HA  HIS A 602     -20.955  16.737  -1.302  1.00  0.900          H  
ATOM   9583 1HB  HIS A 602     -22.007  18.410  -3.613  1.00  1.260          H  
ATOM   9584 2HB  HIS A 602     -22.741  18.327  -2.019  1.00  1.260          H  
ATOM   9585  HD2 HIS A 602     -21.052  20.989  -3.621  1.00  1.260          H  
ATOM   9586  HE1 HIS A 602     -18.897  20.809   0.026  1.00  1.260          H  
ATOM   9587  HE2 HIS A 602     -19.433  22.213  -2.018  1.00  1.260          H  
ATOM   9588  N   GLU A 603     -22.293  15.548  -4.106  1.00  0.740          N  
ATOM   9589  CA  GLU A 603     -23.187  14.514  -4.602  1.00  0.740          C  
ATOM   9590  C   GLU A 603     -22.758  13.127  -4.143  1.00  0.760          C  
ATOM   9591  O   GLU A 603     -23.604  12.343  -3.713  1.00  0.770          O  
ATOM   9592  CB  GLU A 603     -23.252  14.550  -6.123  1.00  1.040          C  
ATOM   9593  CG  GLU A 603     -24.000  15.737  -6.676  1.00  1.040          C  
ATOM   9594  CD  GLU A 603     -23.902  15.860  -8.172  1.00  1.040          C  
ATOM   9595  OE1 GLU A 603     -23.083  15.176  -8.744  1.00  1.040          O  
ATOM   9596  OE2 GLU A 603     -24.672  16.600  -8.752  1.00  1.040          O  
ATOM   9597  H   GLU A 603     -21.775  16.114  -4.781  1.00  0.890          H  
ATOM   9598  HA  GLU A 603     -24.183  14.712  -4.213  1.00  0.890          H  
ATOM   9599 1HB  GLU A 603     -22.238  14.575  -6.522  1.00  1.240          H  
ATOM   9600 2HB  GLU A 603     -23.729  13.644  -6.491  1.00  1.240          H  
ATOM   9601 1HG  GLU A 603     -25.022  15.614  -6.395  1.00  1.240          H  
ATOM   9602 2HG  GLU A 603     -23.651  16.642  -6.210  1.00  1.240          H  
ATOM   9603  N   ALA A 604     -21.449  12.828  -4.168  1.00  0.760          N  
ATOM   9604  CA  ALA A 604     -20.984  11.528  -3.703  1.00  0.790          C  
ATOM   9605  C   ALA A 604     -21.366  11.336  -2.239  1.00  0.810          C  
ATOM   9606  O   ALA A 604     -21.805  10.251  -1.834  1.00  0.840          O  
ATOM   9607  CB  ALA A 604     -19.480  11.421  -3.878  1.00  1.090          C  
ATOM   9608  H   ALA A 604     -20.775  13.484  -4.577  1.00  0.910          H  
ATOM   9609  HA  ALA A 604     -21.474  10.751  -4.290  1.00  0.950          H  
ATOM   9610 1HB  ALA A 604     -19.137  10.457  -3.533  1.00  1.310          H  
ATOM   9611 2HB  ALA A 604     -19.224  11.550  -4.930  1.00  1.310          H  
ATOM   9612 3HB  ALA A 604     -19.009  12.205  -3.294  1.00  1.310          H  
ATOM   9613  N   LYS A 605     -21.250  12.405  -1.448  1.00  0.800          N  
ATOM   9614  CA  LYS A 605     -21.632  12.333  -0.054  1.00  0.810          C  
ATOM   9615  C   LYS A 605     -23.141  12.155   0.074  1.00  0.790          C  
ATOM   9616  O   LYS A 605     -23.589  11.372   0.904  1.00  0.800          O  
ATOM   9617  CB  LYS A 605     -21.151  13.552   0.698  1.00  1.130          C  
ATOM   9618  CG  LYS A 605     -19.668  13.593   0.848  1.00  1.130          C  
ATOM   9619  CD  LYS A 605     -19.236  14.817   1.594  1.00  1.130          C  
ATOM   9620  CE  LYS A 605     -17.738  14.924   1.605  1.00  1.130          C  
ATOM   9621  NZ  LYS A 605     -17.276  16.110   2.321  1.00  1.130          N  
ATOM   9622  H   LYS A 605     -20.831  13.263  -1.826  1.00  0.960          H  
ATOM   9623  HA  LYS A 605     -21.155  11.460   0.388  1.00  0.970          H  
ATOM   9624 1HB  LYS A 605     -21.472  14.454   0.178  1.00  1.360          H  
ATOM   9625 2HB  LYS A 605     -21.583  13.561   1.689  1.00  1.360          H  
ATOM   9626 1HG  LYS A 605     -19.339  12.708   1.397  1.00  1.360          H  
ATOM   9627 2HG  LYS A 605     -19.199  13.582  -0.131  1.00  1.360          H  
ATOM   9628 1HD  LYS A 605     -19.655  15.705   1.116  1.00  1.360          H  
ATOM   9629 2HD  LYS A 605     -19.595  14.764   2.623  1.00  1.360          H  
ATOM   9630 1HE  LYS A 605     -17.307  14.053   2.064  1.00  1.360          H  
ATOM   9631 2HE  LYS A 605     -17.394  14.977   0.587  1.00  1.360          H  
ATOM   9632 1HZ  LYS A 605     -16.259  16.123   2.255  1.00  1.360          H  
ATOM   9633 2HZ  LYS A 605     -17.640  16.942   1.896  1.00  1.360          H  
ATOM   9634 3HZ  LYS A 605     -17.563  16.059   3.283  1.00  1.360          H  
ATOM   9635  N   ALA A 606     -23.941  12.845  -0.753  1.00  0.760          N  
ATOM   9636  CA  ALA A 606     -25.389  12.672  -0.676  1.00  0.740          C  
ATOM   9637  C   ALA A 606     -25.751  11.217  -0.936  1.00  0.780          C  
ATOM   9638  O   ALA A 606     -26.616  10.666  -0.254  1.00  0.800          O  
ATOM   9639  CB  ALA A 606     -26.114  13.554  -1.686  1.00  1.040          C  
ATOM   9640  H   ALA A 606     -23.532  13.538  -1.386  1.00  0.910          H  
ATOM   9641  HA  ALA A 606     -25.708  12.936   0.330  1.00  0.890          H  
ATOM   9642 1HB  ALA A 606     -27.190  13.406  -1.590  1.00  1.250          H  
ATOM   9643 2HB  ALA A 606     -25.885  14.593  -1.525  1.00  1.250          H  
ATOM   9644 3HB  ALA A 606     -25.798  13.276  -2.688  1.00  1.250          H  
ATOM   9645  N   VAL A 607     -25.056  10.579  -1.884  1.00  0.810          N  
ATOM   9646  CA  VAL A 607     -25.320   9.183  -2.189  1.00  0.870          C  
ATOM   9647  C   VAL A 607     -24.975   8.301  -1.003  1.00  0.890          C  
ATOM   9648  O   VAL A 607     -25.760   7.413  -0.654  1.00  0.890          O  
ATOM   9649  CB  VAL A 607     -24.534   8.712  -3.435  1.00  1.190          C  
ATOM   9650  CG1 VAL A 607     -24.674   7.182  -3.622  1.00  1.190          C  
ATOM   9651  CG2 VAL A 607     -25.065   9.430  -4.664  1.00  1.190          C  
ATOM   9652  H   VAL A 607     -24.378  11.119  -2.433  1.00  0.970          H  
ATOM   9653  HA  VAL A 607     -26.383   9.078  -2.402  1.00  1.040          H  
ATOM   9654  HB  VAL A 607     -23.477   8.943  -3.303  1.00  1.430          H  
ATOM   9655 1HG1 VAL A 607     -24.111   6.873  -4.501  1.00  1.430          H  
ATOM   9656 2HG1 VAL A 607     -24.290   6.662  -2.764  1.00  1.430          H  
ATOM   9657 3HG1 VAL A 607     -25.724   6.923  -3.755  1.00  1.430          H  
ATOM   9658 1HG2 VAL A 607     -24.505   9.112  -5.542  1.00  1.430          H  
ATOM   9659 2HG2 VAL A 607     -26.119   9.191  -4.794  1.00  1.430          H  
ATOM   9660 3HG2 VAL A 607     -24.958  10.499  -4.540  1.00  1.430          H  
ATOM   9661  N   ARG A 608     -23.797   8.497  -0.394  1.00  0.900          N  
ATOM   9662  CA  ARG A 608     -23.472   7.656   0.745  1.00  0.930          C  
ATOM   9663  C   ARG A 608     -24.461   7.901   1.884  1.00  0.880          C  
ATOM   9664  O   ARG A 608     -24.880   6.945   2.537  1.00  0.900          O  
ATOM   9665  CB  ARG A 608     -22.039   7.828   1.241  1.00  1.290          C  
ATOM   9666  CG  ARG A 608     -21.607   6.686   2.228  1.00  1.290          C  
ATOM   9667  CD  ARG A 608     -20.185   6.774   2.744  1.00  1.290          C  
ATOM   9668  NE  ARG A 608     -19.168   6.799   1.701  1.00  1.290          N  
ATOM   9669  CZ  ARG A 608     -18.659   5.752   1.022  1.00  1.290          C  
ATOM   9670  NH1 ARG A 608     -19.071   4.511   1.215  1.00  1.290          N  
ATOM   9671  NH2 ARG A 608     -17.715   6.035   0.156  1.00  1.290          N  
ATOM   9672  H   ARG A 608     -23.147   9.212  -0.742  1.00  1.080          H  
ATOM   9673  HA  ARG A 608     -23.580   6.627   0.442  1.00  1.120          H  
ATOM   9674 1HB  ARG A 608     -21.356   7.829   0.392  1.00  1.550          H  
ATOM   9675 2HB  ARG A 608     -21.936   8.784   1.744  1.00  1.550          H  
ATOM   9676 1HG  ARG A 608     -22.264   6.704   3.096  1.00  1.550          H  
ATOM   9677 2HG  ARG A 608     -21.722   5.730   1.728  1.00  1.550          H  
ATOM   9678 1HD  ARG A 608     -20.052   7.647   3.331  1.00  1.550          H  
ATOM   9679 2HD  ARG A 608     -19.994   5.912   3.379  1.00  1.550          H  
ATOM   9680  HE  ARG A 608     -18.730   7.708   1.472  1.00  1.550          H  
ATOM   9681 1HH1 ARG A 608     -19.793   4.312   1.889  1.00  1.550          H  
ATOM   9682 2HH1 ARG A 608     -18.653   3.761   0.683  1.00  1.550          H  
ATOM   9683 1HH2 ARG A 608     -17.447   7.026   0.063  1.00  1.550          H  
ATOM   9684 2HH2 ARG A 608     -17.237   5.324  -0.412  1.00  1.550          H  
ATOM   9685  N   ALA A 609     -24.842   9.171   2.127  1.00  0.830          N  
ATOM   9686  CA  ALA A 609     -25.783   9.506   3.192  1.00  0.810          C  
ATOM   9687  C   ALA A 609     -27.098   8.803   2.944  1.00  0.810          C  
ATOM   9688  O   ALA A 609     -27.734   8.299   3.870  1.00  0.830          O  
ATOM   9689  CB  ALA A 609     -26.004  11.011   3.268  1.00  1.140          C  
ATOM   9690  H   ALA A 609     -24.445   9.927   1.567  1.00  1.000          H  
ATOM   9691  HA  ALA A 609     -25.382   9.153   4.138  1.00  0.970          H  
ATOM   9692 1HB  ALA A 609     -26.703  11.231   4.070  1.00  1.370          H  
ATOM   9693 2HB  ALA A 609     -25.066  11.516   3.457  1.00  1.370          H  
ATOM   9694 3HB  ALA A 609     -26.413  11.358   2.323  1.00  1.370          H  
ATOM   9695  N   HIS A 610     -27.509   8.733   1.681  1.00  0.810          N  
ATOM   9696  CA  HIS A 610     -28.736   8.058   1.323  1.00  0.830          C  
ATOM   9697  C   HIS A 610     -28.607   6.580   1.703  1.00  0.870          C  
ATOM   9698  O   HIS A 610     -29.451   6.034   2.411  1.00  0.890          O  
ATOM   9699  CB  HIS A 610     -29.009   8.206  -0.179  1.00  1.150          C  
ATOM   9700  CG  HIS A 610     -30.315   7.660  -0.630  1.00  1.150          C  
ATOM   9701  ND1 HIS A 610     -31.503   8.351  -0.463  1.00  1.150          N  
ATOM   9702  CD2 HIS A 610     -30.635   6.494  -1.231  1.00  1.150          C  
ATOM   9703  CE1 HIS A 610     -32.496   7.629  -0.949  1.00  1.150          C  
ATOM   9704  NE2 HIS A 610     -31.997   6.495  -1.423  1.00  1.150          N  
ATOM   9705  H   HIS A 610     -26.994   9.238   0.954  1.00  0.970          H  
ATOM   9706  HA  HIS A 610     -29.574   8.492   1.869  1.00  1.000          H  
ATOM   9707 1HB  HIS A 610     -28.974   9.266  -0.442  1.00  1.380          H  
ATOM   9708 2HB  HIS A 610     -28.230   7.710  -0.741  1.00  1.380          H  
ATOM   9709  HD1 HIS A 610     -31.561   9.375  -0.302  1.00  1.380          H  
ATOM   9710  HD2 HIS A 610     -30.035   5.641  -1.551  1.00  1.380          H  
ATOM   9711  HE1 HIS A 610     -33.518   8.004  -0.912  1.00  1.380          H  
ATOM   9712  N   MET A 611     -27.510   5.933   1.278  1.00  0.890          N  
ATOM   9713  CA  MET A 611     -27.309   4.502   1.533  1.00  0.930          C  
ATOM   9714  C   MET A 611     -27.294   4.168   3.027  1.00  0.940          C  
ATOM   9715  O   MET A 611     -27.826   3.136   3.443  1.00  0.970          O  
ATOM   9716  CB  MET A 611     -25.991   4.020   0.916  1.00  1.290          C  
ATOM   9717  CG  MET A 611     -25.957   3.969  -0.612  1.00  1.290          C  
ATOM   9718  SD  MET A 611     -24.468   3.136  -1.278  1.00  1.290          S  
ATOM   9719  CE  MET A 611     -23.106   4.264  -0.930  1.00  1.290          C  
ATOM   9720  H   MET A 611     -26.825   6.450   0.718  1.00  1.070          H  
ATOM   9721  HA  MET A 611     -28.135   3.958   1.080  1.00  1.120          H  
ATOM   9722 1HB  MET A 611     -25.196   4.683   1.243  1.00  1.540          H  
ATOM   9723 2HB  MET A 611     -25.758   3.025   1.294  1.00  1.540          H  
ATOM   9724 1HG  MET A 611     -26.837   3.439  -0.968  1.00  1.540          H  
ATOM   9725 2HG  MET A 611     -25.991   4.977  -1.009  1.00  1.540          H  
ATOM   9726 1HE  MET A 611     -22.176   3.842  -1.310  1.00  1.540          H  
ATOM   9727 2HE  MET A 611     -23.283   5.213  -1.409  1.00  1.540          H  
ATOM   9728 3HE  MET A 611     -23.021   4.401   0.142  1.00  1.540          H  
ATOM   9729  N   GLU A 612     -26.720   5.063   3.829  1.00  0.920          N  
ATOM   9730  CA  GLU A 612     -26.617   4.890   5.275  1.00  0.940          C  
ATOM   9731  C   GLU A 612     -27.835   5.456   6.031  1.00  0.930          C  
ATOM   9732  O   GLU A 612     -27.858   5.436   7.262  1.00  0.940          O  
ATOM   9733  CB  GLU A 612     -25.338   5.566   5.795  1.00  1.310          C  
ATOM   9734  CG  GLU A 612     -24.005   5.005   5.235  1.00  1.310          C  
ATOM   9735  CD  GLU A 612     -23.726   3.561   5.585  1.00  1.310          C  
ATOM   9736  OE1 GLU A 612     -24.062   3.148   6.666  1.00  1.310          O  
ATOM   9737  OE2 GLU A 612     -23.153   2.874   4.756  1.00  1.310          O  
ATOM   9738  H   GLU A 612     -26.262   5.872   3.398  1.00  1.100          H  
ATOM   9739  HA  GLU A 612     -26.556   3.823   5.488  1.00  1.130          H  
ATOM   9740 1HB  GLU A 612     -25.373   6.631   5.535  1.00  1.570          H  
ATOM   9741 2HB  GLU A 612     -25.305   5.505   6.882  1.00  1.570          H  
ATOM   9742 1HG  GLU A 612     -24.027   5.093   4.151  1.00  1.570          H  
ATOM   9743 2HG  GLU A 612     -23.190   5.628   5.600  1.00  1.570          H  
ATOM   9744  N   SER A 613     -28.818   5.987   5.287  1.00  0.920          N  
ATOM   9745  CA  SER A 613     -30.032   6.625   5.785  1.00  0.940          C  
ATOM   9746  C   SER A 613     -29.792   7.816   6.720  1.00  0.930          C  
ATOM   9747  O   SER A 613     -30.590   8.107   7.621  1.00  0.970          O  
ATOM   9748  CB  SER A 613     -30.898   5.609   6.484  1.00  1.310          C  
ATOM   9749  OG  SER A 613     -31.324   4.589   5.618  1.00  1.310          O  
ATOM   9750  H   SER A 613     -28.749   5.933   4.271  1.00  1.100          H  
ATOM   9751  HA  SER A 613     -30.577   6.993   4.914  1.00  1.130          H  
ATOM   9752 1HB  SER A 613     -30.360   5.181   7.319  1.00  1.570          H  
ATOM   9753 2HB  SER A 613     -31.737   6.120   6.869  1.00  1.570          H  
ATOM   9754  HG  SER A 613     -31.784   3.957   6.169  1.00  1.570          H  
ATOM   9755  N   ASP A 614     -28.748   8.582   6.449  1.00  0.900          N  
ATOM   9756  CA  ASP A 614     -28.424   9.757   7.226  1.00  0.900          C  
ATOM   9757  C   ASP A 614     -29.187  10.934   6.674  1.00  0.870          C  
ATOM   9758  O   ASP A 614     -28.624  11.792   6.001  1.00  0.830          O  
ATOM   9759  CB  ASP A 614     -26.920  10.027   7.218  1.00  1.260          C  
ATOM   9760  CG  ASP A 614     -26.111   9.042   8.057  1.00  1.260          C  
ATOM   9761  OD1 ASP A 614     -26.549   8.702   9.129  1.00  1.260          O  
ATOM   9762  OD2 ASP A 614     -25.055   8.655   7.626  1.00  1.260          O  
ATOM   9763  H   ASP A 614     -28.167   8.356   5.640  1.00  1.080          H  
ATOM   9764  HA  ASP A 614     -28.739   9.602   8.250  1.00  1.080          H  
ATOM   9765 1HB  ASP A 614     -26.555   9.989   6.198  1.00  1.510          H  
ATOM   9766 2HB  ASP A 614     -26.738  11.020   7.601  1.00  1.510          H  
ATOM   9767  N   LYS A 615     -30.483  11.002   6.965  1.00  0.910          N  
ATOM   9768  CA  LYS A 615     -31.315  12.052   6.365  1.00  0.900          C  
ATOM   9769  C   LYS A 615     -30.841  13.477   6.680  1.00  0.840          C  
ATOM   9770  O   LYS A 615     -31.033  14.385   5.867  1.00  0.820          O  
ATOM   9771  CB  LYS A 615     -32.794  11.879   6.747  1.00  1.260          C  
ATOM   9772  CG  LYS A 615     -33.157  12.099   8.216  1.00  1.260          C  
ATOM   9773  CD  LYS A 615     -34.668  11.871   8.431  1.00  1.260          C  
ATOM   9774  CE  LYS A 615     -35.078  12.074   9.890  1.00  1.260          C  
ATOM   9775  NZ  LYS A 615     -36.555  11.835  10.101  1.00  1.260          N  
ATOM   9776  H   LYS A 615     -30.875  10.235   7.520  1.00  1.090          H  
ATOM   9777  HA  LYS A 615     -31.260  11.929   5.281  1.00  1.080          H  
ATOM   9778 1HB  LYS A 615     -33.399  12.565   6.152  1.00  1.520          H  
ATOM   9779 2HB  LYS A 615     -33.106  10.867   6.486  1.00  1.520          H  
ATOM   9780 1HG  LYS A 615     -32.590  11.411   8.846  1.00  1.520          H  
ATOM   9781 2HG  LYS A 615     -32.911  13.117   8.510  1.00  1.520          H  
ATOM   9782 1HD  LYS A 615     -35.235  12.576   7.814  1.00  1.520          H  
ATOM   9783 2HD  LYS A 615     -34.931  10.857   8.131  1.00  1.520          H  
ATOM   9784 1HE  LYS A 615     -34.517  11.378  10.512  1.00  1.520          H  
ATOM   9785 2HE  LYS A 615     -34.838  13.093  10.197  1.00  1.520          H  
ATOM   9786 1HZ  LYS A 615     -36.822  11.970  11.088  1.00  1.520          H  
ATOM   9787 2HZ  LYS A 615     -37.114  12.491   9.548  1.00  1.520          H  
ATOM   9788 3HZ  LYS A 615     -36.801  10.904   9.838  1.00  1.520          H  
ATOM   9789  N   HIS A 616     -30.149  13.683   7.802  1.00  0.840          N  
ATOM   9790  CA  HIS A 616     -29.689  15.026   8.095  1.00  0.830          C  
ATOM   9791  C   HIS A 616     -28.522  15.375   7.179  1.00  0.800          C  
ATOM   9792  O   HIS A 616     -28.471  16.473   6.613  1.00  0.830          O  
ATOM   9793  CB  HIS A 616     -29.267  15.115   9.551  1.00  1.170          C  
ATOM   9794  CG  HIS A 616     -30.405  14.874  10.454  1.00  1.170          C  
ATOM   9795  ND1 HIS A 616     -30.813  13.599  10.787  1.00  1.170          N  
ATOM   9796  CD2 HIS A 616     -31.248  15.721  11.090  1.00  1.170          C  
ATOM   9797  CE1 HIS A 616     -31.854  13.673  11.597  1.00  1.170          C  
ATOM   9798  NE2 HIS A 616     -32.138  14.950  11.797  1.00  1.170          N  
ATOM   9799  H   HIS A 616     -30.021  12.944   8.483  1.00  1.010          H  
ATOM   9800  HA  HIS A 616     -30.493  15.736   7.917  1.00  1.000          H  
ATOM   9801 1HB  HIS A 616     -28.490  14.381   9.760  1.00  1.400          H  
ATOM   9802 2HB  HIS A 616     -28.860  16.105   9.758  1.00  1.400          H  
ATOM   9803  HD2 HIS A 616     -31.226  16.810  11.049  1.00  1.400          H  
ATOM   9804  HE1 HIS A 616     -32.387  12.823  12.026  1.00  1.400          H  
ATOM   9805  HE2 HIS A 616     -32.887  15.310  12.374  1.00  1.400          H  
ATOM   9806  N   LEU A 617     -27.606  14.423   6.984  1.00  0.780          N  
ATOM   9807  CA  LEU A 617     -26.469  14.665   6.116  1.00  0.760          C  
ATOM   9808  C   LEU A 617     -26.907  14.712   4.673  1.00  0.720          C  
ATOM   9809  O   LEU A 617     -26.338  15.473   3.893  1.00  0.700          O  
ATOM   9810  CB  LEU A 617     -25.398  13.585   6.257  1.00  1.070          C  
ATOM   9811  CG  LEU A 617     -24.649  13.504   7.601  1.00  1.070          C  
ATOM   9812  CD1 LEU A 617     -23.739  12.307   7.550  1.00  1.070          C  
ATOM   9813  CD2 LEU A 617     -23.839  14.779   7.851  1.00  1.070          C  
ATOM   9814  H   LEU A 617     -27.705  13.536   7.457  1.00  0.940          H  
ATOM   9815  HA  LEU A 617     -26.049  15.633   6.357  1.00  0.910          H  
ATOM   9816 1HB  LEU A 617     -25.869  12.624   6.079  1.00  1.290          H  
ATOM   9817 2HB  LEU A 617     -24.655  13.737   5.473  1.00  1.290          H  
ATOM   9818  HG  LEU A 617     -25.361  13.360   8.412  1.00  1.290          H  
ATOM   9819 1HD1 LEU A 617     -23.197  12.211   8.489  1.00  1.290          H  
ATOM   9820 2HD1 LEU A 617     -24.306  11.398   7.375  1.00  1.290          H  
ATOM   9821 3HD1 LEU A 617     -23.044  12.458   6.745  1.00  1.290          H  
ATOM   9822 1HD2 LEU A 617     -23.305  14.685   8.798  1.00  1.290          H  
ATOM   9823 2HD2 LEU A 617     -23.117  14.919   7.044  1.00  1.290          H  
ATOM   9824 3HD2 LEU A 617     -24.486  15.639   7.906  1.00  1.290          H  
ATOM   9825  N   GLU A 618     -27.888  13.885   4.300  1.00  0.730          N  
ATOM   9826  CA  GLU A 618     -28.350  13.862   2.927  1.00  0.700          C  
ATOM   9827  C   GLU A 618     -28.898  15.226   2.592  1.00  0.680          C  
ATOM   9828  O   GLU A 618     -28.590  15.768   1.530  1.00  0.640          O  
ATOM   9829  CB  GLU A 618     -29.413  12.784   2.701  1.00  0.990          C  
ATOM   9830  CG  GLU A 618     -29.878  12.640   1.239  1.00  0.990          C  
ATOM   9831  CD  GLU A 618     -30.859  11.495   1.044  1.00  0.990          C  
ATOM   9832  OE1 GLU A 618     -31.163  10.836   2.001  1.00  0.990          O  
ATOM   9833  OE2 GLU A 618     -31.286  11.261  -0.062  1.00  0.990          O  
ATOM   9834  H   GLU A 618     -28.315  13.263   4.987  1.00  0.880          H  
ATOM   9835  HA  GLU A 618     -27.505  13.658   2.272  1.00  0.840          H  
ATOM   9836 1HB  GLU A 618     -29.034  11.817   3.042  1.00  1.190          H  
ATOM   9837 2HB  GLU A 618     -30.289  13.018   3.303  1.00  1.190          H  
ATOM   9838 1HG  GLU A 618     -30.349  13.569   0.921  1.00  1.190          H  
ATOM   9839 2HG  GLU A 618     -29.001  12.473   0.609  1.00  1.190          H  
ATOM   9840  N   ALA A 619     -29.706  15.800   3.494  1.00  0.710          N  
ATOM   9841  CA  ALA A 619     -30.245  17.118   3.243  1.00  0.710          C  
ATOM   9842  C   ALA A 619     -29.129  18.146   3.133  1.00  0.680          C  
ATOM   9843  O   ALA A 619     -29.110  18.935   2.193  1.00  0.650          O  
ATOM   9844  CB  ALA A 619     -31.206  17.501   4.347  1.00  0.990          C  
ATOM   9845  H   ALA A 619     -29.969  15.294   4.346  1.00  0.850          H  
ATOM   9846  HA  ALA A 619     -30.772  17.097   2.294  1.00  0.850          H  
ATOM   9847 1HB  ALA A 619     -31.604  18.471   4.127  1.00  1.190          H  
ATOM   9848 2HB  ALA A 619     -32.015  16.773   4.406  1.00  1.190          H  
ATOM   9849 3HB  ALA A 619     -30.677  17.522   5.301  1.00  1.190          H  
ATOM   9850  N   LEU A 620     -28.133  18.092   4.018  1.00  0.690          N  
ATOM   9851  CA  LEU A 620     -27.066  19.073   3.922  1.00  0.660          C  
ATOM   9852  C   LEU A 620     -26.317  18.940   2.605  1.00  0.640          C  
ATOM   9853  O   LEU A 620     -26.002  19.949   1.965  1.00  0.630          O  
ATOM   9854  CB  LEU A 620     -26.087  18.893   5.096  1.00  0.940          C  
ATOM   9855  CG  LEU A 620     -26.607  19.277   6.525  1.00  0.940          C  
ATOM   9856  CD1 LEU A 620     -25.619  18.778   7.575  1.00  0.940          C  
ATOM   9857  CD2 LEU A 620     -26.746  20.793   6.646  1.00  0.940          C  
ATOM   9858  H   LEU A 620     -28.157  17.424   4.796  1.00  0.830          H  
ATOM   9859  HA  LEU A 620     -27.505  20.061   3.955  1.00  0.790          H  
ATOM   9860 1HB  LEU A 620     -25.794  17.845   5.128  1.00  1.120          H  
ATOM   9861 2HB  LEU A 620     -25.199  19.484   4.894  1.00  1.120          H  
ATOM   9862  HG  LEU A 620     -27.571  18.808   6.699  1.00  1.120          H  
ATOM   9863 1HD1 LEU A 620     -25.982  19.035   8.569  1.00  1.120          H  
ATOM   9864 2HD1 LEU A 620     -25.528  17.704   7.496  1.00  1.120          H  
ATOM   9865 3HD1 LEU A 620     -24.647  19.238   7.415  1.00  1.120          H  
ATOM   9866 1HD2 LEU A 620     -27.106  21.041   7.644  1.00  1.120          H  
ATOM   9867 2HD2 LEU A 620     -25.776  21.261   6.484  1.00  1.120          H  
ATOM   9868 3HD2 LEU A 620     -27.437  21.167   5.926  1.00  1.120          H  
ATOM   9869  N   CYS A 621     -26.070  17.702   2.175  1.00  0.640          N  
ATOM   9870  CA  CYS A 621     -25.336  17.442   0.950  1.00  0.640          C  
ATOM   9871  C   CYS A 621     -26.112  17.887  -0.295  1.00  0.640          C  
ATOM   9872  O   CYS A 621     -25.521  18.480  -1.204  1.00  0.640          O  
ATOM   9873  CB  CYS A 621     -25.031  15.958   0.843  1.00  0.900          C  
ATOM   9874  SG  CYS A 621     -23.885  15.346   2.082  1.00  0.900          S  
ATOM   9875  H   CYS A 621     -26.354  16.916   2.761  1.00  0.770          H  
ATOM   9876  HA  CYS A 621     -24.397  17.989   0.994  1.00  0.770          H  
ATOM   9877 1HB  CYS A 621     -25.954  15.386   0.916  1.00  1.080          H  
ATOM   9878 2HB  CYS A 621     -24.584  15.769  -0.123  1.00  1.080          H  
ATOM   9879  HG  CYS A 621     -24.788  15.382   3.092  1.00  1.080          H  
ATOM   9880  N   LEU A 622     -27.434  17.620  -0.342  1.00  0.660          N  
ATOM   9881  CA  LEU A 622     -28.241  18.024  -1.495  1.00  0.700          C  
ATOM   9882  C   LEU A 622     -28.246  19.531  -1.613  1.00  0.710          C  
ATOM   9883  O   LEU A 622     -28.252  20.085  -2.720  1.00  0.740          O  
ATOM   9884  CB  LEU A 622     -29.696  17.546  -1.379  1.00  0.960          C  
ATOM   9885  CG  LEU A 622     -29.996  16.042  -1.502  1.00  0.960          C  
ATOM   9886  CD1 LEU A 622     -31.467  15.840  -1.159  1.00  0.960          C  
ATOM   9887  CD2 LEU A 622     -29.701  15.540  -2.919  1.00  0.960          C  
ATOM   9888  H   LEU A 622     -27.870  17.089   0.420  1.00  0.790          H  
ATOM   9889  HA  LEU A 622     -27.791  17.617  -2.396  1.00  0.840          H  
ATOM   9890 1HB  LEU A 622     -30.078  17.877  -0.409  1.00  1.160          H  
ATOM   9891 2HB  LEU A 622     -30.270  18.039  -2.152  1.00  1.160          H  
ATOM   9892  HG  LEU A 622     -29.393  15.486  -0.791  1.00  1.160          H  
ATOM   9893 1HD1 LEU A 622     -31.718  14.779  -1.215  1.00  1.160          H  
ATOM   9894 2HD1 LEU A 622     -31.640  16.201  -0.157  1.00  1.160          H  
ATOM   9895 3HD1 LEU A 622     -32.088  16.397  -1.856  1.00  1.160          H  
ATOM   9896 1HD2 LEU A 622     -29.938  14.479  -2.979  1.00  1.160          H  
ATOM   9897 2HD2 LEU A 622     -30.311  16.084  -3.636  1.00  1.160          H  
ATOM   9898 3HD2 LEU A 622     -28.651  15.681  -3.164  1.00  1.160          H  
ATOM   9899  N   PHE A 623     -28.291  20.216  -0.470  1.00  0.700          N  
ATOM   9900  CA  PHE A 623     -28.259  21.665  -0.489  1.00  0.720          C  
ATOM   9901  C   PHE A 623     -26.910  22.171  -0.974  1.00  0.720          C  
ATOM   9902  O   PHE A 623     -26.845  23.042  -1.840  1.00  0.760          O  
ATOM   9903  CB  PHE A 623     -28.617  22.210   0.881  1.00  1.000          C  
ATOM   9904  CG  PHE A 623     -30.092  22.391   1.071  1.00  1.000          C  
ATOM   9905  CD1 PHE A 623     -30.968  21.355   1.404  1.00  1.000          C  
ATOM   9906  CD2 PHE A 623     -30.601  23.647   0.942  1.00  1.000          C  
ATOM   9907  CE1 PHE A 623     -32.295  21.594   1.582  1.00  1.000          C  
ATOM   9908  CE2 PHE A 623     -31.900  23.881   1.121  1.00  1.000          C  
ATOM   9909  CZ  PHE A 623     -32.766  22.858   1.434  1.00  1.000          C  
ATOM   9910  H   PHE A 623     -28.373  19.715   0.423  1.00  0.840          H  
ATOM   9911  HA  PHE A 623     -29.019  22.015  -1.186  1.00  0.860          H  
ATOM   9912 1HB  PHE A 623     -28.257  21.520   1.646  1.00  1.200          H  
ATOM   9913 2HB  PHE A 623     -28.124  23.167   1.040  1.00  1.200          H  
ATOM   9914  HD1 PHE A 623     -30.614  20.370   1.510  1.00  1.200          H  
ATOM   9915  HD2 PHE A 623     -29.930  24.484   0.691  1.00  1.200          H  
ATOM   9916  HE1 PHE A 623     -32.968  20.782   1.835  1.00  1.200          H  
ATOM   9917  HE2 PHE A 623     -32.246  24.893   1.019  1.00  1.200          H  
ATOM   9918  HZ  PHE A 623     -33.821  23.062   1.574  1.00  1.200          H  
ATOM   9919  N   LYS A 624     -25.815  21.587  -0.492  1.00  0.690          N  
ATOM   9920  CA  LYS A 624     -24.487  22.011  -0.933  1.00  0.700          C  
ATOM   9921  C   LYS A 624     -24.332  21.820  -2.453  1.00  0.730          C  
ATOM   9922  O   LYS A 624     -23.703  22.632  -3.134  1.00  0.760          O  
ATOM   9923  CB  LYS A 624     -23.398  21.236  -0.181  1.00  0.980          C  
ATOM   9924  CG  LYS A 624     -23.221  21.587   1.318  1.00  0.980          C  
ATOM   9925  CD  LYS A 624     -22.148  20.680   1.982  1.00  0.980          C  
ATOM   9926  CE  LYS A 624     -21.988  20.946   3.497  1.00  0.980          C  
ATOM   9927  NZ  LYS A 624     -20.945  20.026   4.142  1.00  0.980          N  
ATOM   9928  H   LYS A 624     -25.899  20.871   0.235  1.00  0.830          H  
ATOM   9929  HA  LYS A 624     -24.373  23.071  -0.714  1.00  0.840          H  
ATOM   9930 1HB  LYS A 624     -23.591  20.166  -0.260  1.00  1.170          H  
ATOM   9931 2HB  LYS A 624     -22.455  21.431  -0.652  1.00  1.170          H  
ATOM   9932 1HG  LYS A 624     -22.894  22.623   1.394  1.00  1.170          H  
ATOM   9933 2HG  LYS A 624     -24.158  21.493   1.840  1.00  1.170          H  
ATOM   9934 1HD  LYS A 624     -22.417  19.633   1.829  1.00  1.170          H  
ATOM   9935 2HD  LYS A 624     -21.193  20.857   1.507  1.00  1.170          H  
ATOM   9936 1HE  LYS A 624     -21.686  21.980   3.645  1.00  1.170          H  
ATOM   9937 2HE  LYS A 624     -22.950  20.784   3.988  1.00  1.170          H  
ATOM   9938 1HZ  LYS A 624     -20.857  20.217   5.136  1.00  1.170          H  
ATOM   9939 2HZ  LYS A 624     -21.209  19.059   4.030  1.00  1.170          H  
ATOM   9940 3HZ  LYS A 624     -20.042  20.162   3.716  1.00  1.170          H  
ATOM   9941  N   ALA A 625     -24.930  20.742  -2.980  1.00  0.730          N  
ATOM   9942  CA  ALA A 625     -24.895  20.394  -4.403  1.00  0.790          C  
ATOM   9943  C   ALA A 625     -25.949  21.135  -5.256  1.00  0.820          C  
ATOM   9944  O   ALA A 625     -25.990  20.940  -6.472  1.00  1.050          O  
ATOM   9945  CB  ALA A 625     -25.092  18.894  -4.573  1.00  1.080          C  
ATOM   9946  H   ALA A 625     -25.388  20.092  -2.333  1.00  0.880          H  
ATOM   9947  HA  ALA A 625     -23.911  20.664  -4.779  1.00  0.950          H  
ATOM   9948 1HB  ALA A 625     -25.021  18.637  -5.630  1.00  1.300          H  
ATOM   9949 2HB  ALA A 625     -24.340  18.351  -4.019  1.00  1.300          H  
ATOM   9950 3HB  ALA A 625     -26.079  18.620  -4.198  1.00  1.300          H  
ATOM   9951  N   GLU A 626     -26.808  21.946  -4.628  1.00  0.800          N  
ATOM   9952  CA  GLU A 626     -27.914  22.676  -5.259  1.00  0.890          C  
ATOM   9953  C   GLU A 626     -28.995  21.823  -5.943  1.00  0.820          C  
ATOM   9954  O   GLU A 626     -29.596  22.237  -6.935  1.00  1.270          O  
ATOM   9955  CB  GLU A 626     -27.375  23.659  -6.313  1.00  1.210          C  
ATOM   9956  CG  GLU A 626     -26.445  24.734  -5.791  1.00  1.210          C  
ATOM   9957  CD  GLU A 626     -26.047  25.696  -6.873  1.00  1.210          C  
ATOM   9958  OE1 GLU A 626     -26.190  25.344  -8.025  1.00  1.210          O  
ATOM   9959  OE2 GLU A 626     -25.594  26.770  -6.562  1.00  1.210          O  
ATOM   9960  H   GLU A 626     -26.692  22.101  -3.624  1.00  0.960          H  
ATOM   9961  HA  GLU A 626     -28.397  23.248  -4.470  1.00  1.070          H  
ATOM   9962 1HB  GLU A 626     -26.852  23.124  -7.095  1.00  1.450          H  
ATOM   9963 2HB  GLU A 626     -28.210  24.162  -6.790  1.00  1.450          H  
ATOM   9964 1HG  GLU A 626     -26.939  25.274  -4.986  1.00  1.450          H  
ATOM   9965 2HG  GLU A 626     -25.553  24.260  -5.381  1.00  1.450          H  
ATOM   9966  N   HIS A 627     -29.327  20.657  -5.418  1.00  1.090          N  
ATOM   9967  CA  HIS A 627     -30.381  19.877  -6.066  1.00  1.010          C  
ATOM   9968  C   HIS A 627     -31.730  20.334  -5.551  1.00  0.890          C  
ATOM   9969  O   HIS A 627     -32.402  19.603  -4.829  1.00  0.820          O  
ATOM   9970  CB  HIS A 627     -30.223  18.387  -5.796  1.00  1.450          C  
ATOM   9971  CG  HIS A 627     -29.022  17.745  -6.390  1.00  1.450          C  
ATOM   9972  ND1 HIS A 627     -28.800  16.393  -6.281  1.00  1.450          N  
ATOM   9973  CD2 HIS A 627     -27.976  18.239  -7.101  1.00  1.450          C  
ATOM   9974  CE1 HIS A 627     -27.690  16.080  -6.899  1.00  1.450          C  
ATOM   9975  NE2 HIS A 627     -27.165  17.175  -7.404  1.00  1.450          N  
ATOM   9976  H   HIS A 627     -28.850  20.327  -4.571  1.00  1.310          H  
ATOM   9977  HA  HIS A 627     -30.356  20.036  -7.144  1.00  1.210          H  
ATOM   9978 1HB  HIS A 627     -30.190  18.229  -4.719  1.00  1.740          H  
ATOM   9979 2HB  HIS A 627     -31.090  17.871  -6.177  1.00  1.740          H  
ATOM   9980  HD2 HIS A 627     -27.806  19.277  -7.385  1.00  1.740          H  
ATOM   9981  HE1 HIS A 627     -27.268  15.079  -6.981  1.00  1.740          H  
ATOM   9982  HE2 HIS A 627     -26.272  17.194  -7.942  1.00  1.740          H  
ATOM   9983  N   TRP A 628     -32.137  21.519  -5.944  1.00  0.910          N  
ATOM   9984  CA  TRP A 628     -33.289  22.199  -5.358  1.00  0.840          C  
ATOM   9985  C   TRP A 628     -34.621  21.439  -5.395  1.00  0.790          C  
ATOM   9986  O   TRP A 628     -35.359  21.467  -4.408  1.00  0.740          O  
ATOM   9987  CB  TRP A 628     -33.350  23.581  -5.984  1.00  1.200          C  
ATOM   9988  CG  TRP A 628     -32.124  24.406  -5.587  1.00  1.200          C  
ATOM   9989  CD1 TRP A 628     -31.407  24.311  -4.416  1.00  1.200          C  
ATOM   9990  CD2 TRP A 628     -31.427  25.387  -6.382  1.00  1.200          C  
ATOM   9991  NE1 TRP A 628     -30.357  25.159  -4.440  1.00  1.200          N  
ATOM   9992  CE2 TRP A 628     -30.335  25.820  -5.625  1.00  1.200          C  
ATOM   9993  CE3 TRP A 628     -31.622  25.917  -7.660  1.00  1.200          C  
ATOM   9994  CZ2 TRP A 628     -29.436  26.755  -6.101  1.00  1.200          C  
ATOM   9995  CZ3 TRP A 628     -30.712  26.857  -8.135  1.00  1.200          C  
ATOM   9996  CH2 TRP A 628     -29.648  27.260  -7.374  1.00  1.200          C  
ATOM   9997  H   TRP A 628     -31.503  22.007  -6.587  1.00  1.090          H  
ATOM   9998  HA  TRP A 628     -33.075  22.346  -4.310  1.00  1.010          H  
ATOM   9999 1HB  TRP A 628     -33.407  23.508  -7.067  1.00  1.440          H  
ATOM  10000 2HB  TRP A 628     -34.207  24.092  -5.636  1.00  1.440          H  
ATOM  10001  HD1 TRP A 628     -31.616  23.658  -3.576  1.00  1.440          H  
ATOM  10002  HE1 TRP A 628     -29.679  25.264  -3.699  1.00  1.440          H  
ATOM  10003  HE3 TRP A 628     -32.461  25.597  -8.274  1.00  1.440          H  
ATOM  10004  HZ2 TRP A 628     -28.580  27.087  -5.515  1.00  1.440          H  
ATOM  10005  HZ3 TRP A 628     -30.860  27.265  -9.131  1.00  1.440          H  
ATOM  10006  HH2 TRP A 628     -28.952  27.992  -7.778  1.00  1.440          H  
ATOM  10007  N   ASN A 629     -34.938  20.723  -6.470  1.00  0.860          N  
ATOM  10008  CA  ASN A 629     -36.205  19.989  -6.432  1.00  0.840          C  
ATOM  10009  C   ASN A 629     -36.129  18.749  -5.535  1.00  0.800          C  
ATOM  10010  O   ASN A 629     -37.136  18.355  -4.935  1.00  0.760          O  
ATOM  10011  CB  ASN A 629     -36.716  19.715  -7.821  1.00  1.180          C  
ATOM  10012  CG  ASN A 629     -37.311  20.983  -8.358  1.00  1.180          C  
ATOM  10013  OD1 ASN A 629     -38.416  21.335  -7.912  1.00  1.180          O  
ATOM  10014  ND2 ASN A 629     -36.624  21.673  -9.225  1.00  1.180          N  
ATOM  10015  H   ASN A 629     -34.324  20.703  -7.272  1.00  1.030          H  
ATOM  10016  HA  ASN A 629     -36.948  20.643  -5.973  1.00  1.010          H  
ATOM  10017 1HB  ASN A 629     -35.903  19.385  -8.466  1.00  1.420          H  
ATOM  10018 2HB  ASN A 629     -37.475  18.932  -7.795  1.00  1.420          H  
ATOM  10019 1HD2 ASN A 629     -36.969  22.573  -9.563  1.00  1.420          H  
ATOM  10020 2HD2 ASN A 629     -35.735  21.348  -9.537  1.00  1.420          H  
ATOM  10021  N   ARG A 630     -34.934  18.151  -5.407  1.00  0.830          N  
ATOM  10022  CA  ARG A 630     -34.765  16.987  -4.542  1.00  0.810          C  
ATOM  10023  C   ARG A 630     -34.742  17.468  -3.104  1.00  0.740          C  
ATOM  10024  O   ARG A 630     -35.228  16.784  -2.201  1.00  0.740          O  
ATOM  10025  CB  ARG A 630     -33.480  16.227  -4.820  1.00  1.140          C  
ATOM  10026  CG  ARG A 630     -33.423  15.511  -6.151  1.00  1.140          C  
ATOM  10027  CD  ARG A 630     -32.195  14.676  -6.265  1.00  1.140          C  
ATOM  10028  NE  ARG A 630     -32.109  14.010  -7.564  1.00  1.140          N  
ATOM  10029  CZ  ARG A 630     -31.529  14.527  -8.675  1.00  1.140          C  
ATOM  10030  NH1 ARG A 630     -30.978  15.719  -8.646  1.00  1.140          N  
ATOM  10031  NH2 ARG A 630     -31.521  13.822  -9.798  1.00  1.140          N  
ATOM  10032  H   ARG A 630     -34.133  18.522  -5.905  1.00  1.000          H  
ATOM  10033  HA  ARG A 630     -35.610  16.313  -4.679  1.00  0.970          H  
ATOM  10034 1HB  ARG A 630     -32.645  16.911  -4.759  1.00  1.370          H  
ATOM  10035 2HB  ARG A 630     -33.333  15.479  -4.042  1.00  1.370          H  
ATOM  10036 1HG  ARG A 630     -34.292  14.863  -6.252  1.00  1.370          H  
ATOM  10037 2HG  ARG A 630     -33.422  16.245  -6.955  1.00  1.370          H  
ATOM  10038 1HD  ARG A 630     -31.312  15.283  -6.117  1.00  1.370          H  
ATOM  10039 2HD  ARG A 630     -32.222  13.906  -5.495  1.00  1.370          H  
ATOM  10040  HE  ARG A 630     -32.518  13.088  -7.637  1.00  1.370          H  
ATOM  10041 1HH1 ARG A 630     -30.979  16.252  -7.788  1.00  1.370          H  
ATOM  10042 2HH1 ARG A 630     -30.544  16.100  -9.475  1.00  1.370          H  
ATOM  10043 1HH2 ARG A 630     -31.946  12.904  -9.823  1.00  1.370          H  
ATOM  10044 2HH2 ARG A 630     -31.093  14.199 -10.631  1.00  1.370          H  
ATOM  10045  N   CYS A 631     -34.153  18.654  -2.902  1.00  0.710          N  
ATOM  10046  CA  CYS A 631     -34.027  19.261  -1.588  1.00  0.650          C  
ATOM  10047  C   CYS A 631     -35.399  19.531  -1.042  1.00  0.590          C  
ATOM  10048  O   CYS A 631     -35.681  19.267   0.125  1.00  0.540          O  
ATOM  10049  CB  CYS A 631     -33.344  20.628  -1.672  1.00  0.930          C  
ATOM  10050  SG  CYS A 631     -31.606  20.639  -2.077  1.00  0.930          S  
ATOM  10051  H   CYS A 631     -33.753  19.129  -3.706  1.00  0.850          H  
ATOM  10052  HA  CYS A 631     -33.483  18.591  -0.923  1.00  0.780          H  
ATOM  10053 1HB  CYS A 631     -33.849  21.215  -2.418  1.00  1.120          H  
ATOM  10054 2HB  CYS A 631     -33.484  21.144  -0.754  1.00  1.120          H  
ATOM  10055  HG  CYS A 631     -31.757  20.064  -3.279  1.00  1.120          H  
ATOM  10056  N   HIS A 632     -36.265  20.049  -1.903  1.00  0.610          N  
ATOM  10057  CA  HIS A 632     -37.605  20.393  -1.514  1.00  0.600          C  
ATOM  10058  C   HIS A 632     -38.383  19.111  -1.237  1.00  0.610          C  
ATOM  10059  O   HIS A 632     -38.929  18.943  -0.152  1.00  0.590          O  
ATOM  10060  CB  HIS A 632     -38.218  21.284  -2.598  1.00  0.840          C  
ATOM  10061  CG  HIS A 632     -39.528  21.909  -2.269  1.00  0.840          C  
ATOM  10062  ND1 HIS A 632     -40.720  21.515  -2.837  1.00  0.840          N  
ATOM  10063  CD2 HIS A 632     -39.821  22.915  -1.421  1.00  0.840          C  
ATOM  10064  CE1 HIS A 632     -41.695  22.276  -2.360  1.00  0.840          C  
ATOM  10065  NE2 HIS A 632     -41.166  23.132  -1.495  1.00  0.840          N  
ATOM  10066  H   HIS A 632     -35.948  20.269  -2.848  1.00  0.730          H  
ATOM  10067  HA  HIS A 632     -37.584  20.969  -0.592  1.00  0.720          H  
ATOM  10068 1HB  HIS A 632     -37.515  22.085  -2.834  1.00  1.010          H  
ATOM  10069 2HB  HIS A 632     -38.344  20.698  -3.511  1.00  1.010          H  
ATOM  10070  HD1 HIS A 632     -40.812  20.931  -3.653  1.00  1.010          H  
ATOM  10071  HD2 HIS A 632     -39.203  23.519  -0.762  1.00  1.010          H  
ATOM  10072  HE1 HIS A 632     -42.723  22.134  -2.697  1.00  1.010          H  
ATOM  10073  N   LYS A 633     -38.383  18.141  -2.153  1.00  0.660          N  
ATOM  10074  CA  LYS A 633     -39.146  16.929  -1.867  1.00  0.710          C  
ATOM  10075  C   LYS A 633     -38.679  16.241  -0.571  1.00  0.670          C  
ATOM  10076  O   LYS A 633     -39.514  15.802   0.238  1.00  0.670          O  
ATOM  10077  CB  LYS A 633     -39.060  15.964  -3.049  1.00  0.970          C  
ATOM  10078  CG  LYS A 633     -39.848  16.416  -4.284  1.00  0.970          C  
ATOM  10079  CD  LYS A 633     -39.682  15.439  -5.448  1.00  0.970          C  
ATOM  10080  CE  LYS A 633     -40.450  15.905  -6.682  1.00  0.970          C  
ATOM  10081  NZ  LYS A 633     -40.256  14.983  -7.839  1.00  0.970          N  
ATOM  10082  H   LYS A 633     -37.909  18.257  -3.056  1.00  0.790          H  
ATOM  10083  HA  LYS A 633     -40.189  17.211  -1.731  1.00  0.850          H  
ATOM  10084 1HB  LYS A 633     -38.012  15.857  -3.345  1.00  1.170          H  
ATOM  10085 2HB  LYS A 633     -39.419  14.982  -2.748  1.00  1.170          H  
ATOM  10086 1HG  LYS A 633     -40.903  16.488  -4.025  1.00  1.170          H  
ATOM  10087 2HG  LYS A 633     -39.501  17.401  -4.591  1.00  1.170          H  
ATOM  10088 1HD  LYS A 633     -38.621  15.364  -5.700  1.00  1.170          H  
ATOM  10089 2HD  LYS A 633     -40.041  14.454  -5.155  1.00  1.170          H  
ATOM  10090 1HE  LYS A 633     -41.511  15.953  -6.443  1.00  1.170          H  
ATOM  10091 2HE  LYS A 633     -40.104  16.901  -6.962  1.00  1.170          H  
ATOM  10092 1HZ  LYS A 633     -40.777  15.323  -8.635  1.00  1.170          H  
ATOM  10093 2HZ  LYS A 633     -39.273  14.942  -8.074  1.00  1.170          H  
ATOM  10094 3HZ  LYS A 633     -40.582  14.058  -7.596  1.00  1.170          H  
ATOM  10095  N   LEU A 634     -37.357  16.192  -0.334  1.00  0.640          N  
ATOM  10096  CA  LEU A 634     -36.835  15.576   0.872  1.00  0.620          C  
ATOM  10097  C   LEU A 634     -37.267  16.326   2.118  1.00  0.560          C  
ATOM  10098  O   LEU A 634     -37.763  15.710   3.061  1.00  0.620          O  
ATOM  10099  CB  LEU A 634     -35.290  15.515   0.851  1.00  0.880          C  
ATOM  10100  CG  LEU A 634     -34.588  14.932   2.148  1.00  0.880          C  
ATOM  10101  CD1 LEU A 634     -34.983  13.484   2.372  1.00  0.880          C  
ATOM  10102  CD2 LEU A 634     -33.083  15.064   2.038  1.00  0.880          C  
ATOM  10103  H   LEU A 634     -36.691  16.549  -1.024  1.00  0.770          H  
ATOM  10104  HA  LEU A 634     -37.231  14.567   0.919  1.00  0.740          H  
ATOM  10105 1HB  LEU A 634     -34.981  14.913  -0.003  1.00  1.050          H  
ATOM  10106 2HB  LEU A 634     -34.916  16.530   0.694  1.00  1.050          H  
ATOM  10107  HG  LEU A 634     -34.916  15.497   2.992  1.00  1.050          H  
ATOM  10108 1HD1 LEU A 634     -34.504  13.115   3.281  1.00  1.050          H  
ATOM  10109 2HD1 LEU A 634     -36.047  13.403   2.480  1.00  1.050          H  
ATOM  10110 3HD1 LEU A 634     -34.657  12.882   1.524  1.00  1.050          H  
ATOM  10111 1HD2 LEU A 634     -32.609  14.686   2.949  1.00  1.050          H  
ATOM  10112 2HD2 LEU A 634     -32.725  14.488   1.186  1.00  1.050          H  
ATOM  10113 3HD2 LEU A 634     -32.838  16.110   1.907  1.00  1.050          H  
ATOM  10114  N   ILE A 635     -37.095  17.654   2.151  1.00  0.470          N  
ATOM  10115  CA  ILE A 635     -37.448  18.362   3.368  1.00  0.410          C  
ATOM  10116  C   ILE A 635     -38.937  18.325   3.628  1.00  0.420          C  
ATOM  10117  O   ILE A 635     -39.371  18.054   4.756  1.00  0.480          O  
ATOM  10118  CB  ILE A 635     -36.970  19.847   3.376  1.00  0.600          C  
ATOM  10119  CG1 ILE A 635     -35.393  19.947   3.329  1.00  0.600          C  
ATOM  10120  CG2 ILE A 635     -37.544  20.615   4.634  1.00  0.600          C  
ATOM  10121  CD1 ILE A 635     -34.628  19.296   4.452  1.00  0.600          C  
ATOM  10122  H   ILE A 635     -36.701  18.155   1.348  1.00  0.560          H  
ATOM  10123  HA  ILE A 635     -36.973  17.850   4.183  1.00  0.490          H  
ATOM  10124  HB  ILE A 635     -37.334  20.337   2.467  1.00  0.720          H  
ATOM  10125 1HG1 ILE A 635     -35.048  19.497   2.415  1.00  0.720          H  
ATOM  10126 2HG1 ILE A 635     -35.126  21.005   3.318  1.00  0.720          H  
ATOM  10127 1HG2 ILE A 635     -37.214  21.655   4.608  1.00  0.720          H  
ATOM  10128 2HG2 ILE A 635     -38.629  20.595   4.622  1.00  0.720          H  
ATOM  10129 3HG2 ILE A 635     -37.192  20.146   5.549  1.00  0.720          H  
ATOM  10130 1HD1 ILE A 635     -33.585  19.459   4.272  1.00  0.720          H  
ATOM  10131 2HD1 ILE A 635     -34.900  19.731   5.408  1.00  0.720          H  
ATOM  10132 3HD1 ILE A 635     -34.817  18.238   4.467  1.00  0.720          H  
ATOM  10133  N   ILE A 636     -39.743  18.545   2.600  1.00  0.440          N  
ATOM  10134  CA  ILE A 636     -41.172  18.608   2.809  1.00  0.480          C  
ATOM  10135  C   ILE A 636     -41.737  17.287   3.319  1.00  0.560          C  
ATOM  10136  O   ILE A 636     -42.616  17.289   4.177  1.00  0.730          O  
ATOM  10137  CB  ILE A 636     -41.902  19.022   1.512  1.00  0.660          C  
ATOM  10138  CG1 ILE A 636     -41.429  20.463   1.049  1.00  0.660          C  
ATOM  10139  CG2 ILE A 636     -43.441  18.965   1.691  1.00  0.660          C  
ATOM  10140  CD1 ILE A 636     -41.565  21.588   1.994  1.00  0.660          C  
ATOM  10141  H   ILE A 636     -39.355  18.716   1.667  1.00  0.530          H  
ATOM  10142  HA  ILE A 636     -41.364  19.343   3.572  1.00  0.580          H  
ATOM  10143  HB  ILE A 636     -41.610  18.332   0.714  1.00  0.790          H  
ATOM  10144 1HG1 ILE A 636     -40.398  20.425   0.802  1.00  0.790          H  
ATOM  10145 2HG1 ILE A 636     -41.989  20.716   0.154  1.00  0.790          H  
ATOM  10146 1HG2 ILE A 636     -43.918  19.243   0.757  1.00  0.790          H  
ATOM  10147 2HG2 ILE A 636     -43.754  17.958   1.958  1.00  0.790          H  
ATOM  10148 3HG2 ILE A 636     -43.756  19.647   2.474  1.00  0.790          H  
ATOM  10149 1HD1 ILE A 636     -41.192  22.454   1.491  1.00  0.790          H  
ATOM  10150 2HD1 ILE A 636     -42.586  21.740   2.269  1.00  0.790          H  
ATOM  10151 3HD1 ILE A 636     -40.973  21.409   2.881  1.00  0.790          H  
ATOM  10152  N   ARG A 637     -41.280  16.162   2.779  1.00  0.530          N  
ATOM  10153  CA  ARG A 637     -41.804  14.875   3.202  1.00  0.630          C  
ATOM  10154  C   ARG A 637     -41.084  14.234   4.408  1.00  0.600          C  
ATOM  10155  O   ARG A 637     -41.710  13.488   5.161  1.00  0.680          O  
ATOM  10156  CB  ARG A 637     -41.806  13.928   2.019  1.00  0.840          C  
ATOM  10157  CG  ARG A 637     -42.463  12.594   2.260  1.00  0.840          C  
ATOM  10158  CD  ARG A 637     -42.598  11.851   0.999  1.00  0.840          C  
ATOM  10159  NE  ARG A 637     -43.271  10.585   1.186  1.00  0.840          N  
ATOM  10160  CZ  ARG A 637     -43.601   9.733   0.194  1.00  0.840          C  
ATOM  10161  NH1 ARG A 637     -43.318  10.029  -1.060  1.00  0.840          N  
ATOM  10162  NH2 ARG A 637     -44.213   8.596   0.482  1.00  0.840          N  
ATOM  10163  H   ARG A 637     -40.587  16.192   2.025  1.00  0.640          H  
ATOM  10164  HA  ARG A 637     -42.845  15.026   3.490  1.00  0.760          H  
ATOM  10165 1HB  ARG A 637     -42.314  14.402   1.183  1.00  1.010          H  
ATOM  10166 2HB  ARG A 637     -40.778  13.742   1.708  1.00  1.010          H  
ATOM  10167 1HG  ARG A 637     -41.859  12.003   2.941  1.00  1.010          H  
ATOM  10168 2HG  ARG A 637     -43.454  12.741   2.694  1.00  1.010          H  
ATOM  10169 1HD  ARG A 637     -43.168  12.446   0.289  1.00  1.010          H  
ATOM  10170 2HD  ARG A 637     -41.602  11.657   0.600  1.00  1.010          H  
ATOM  10171  HE  ARG A 637     -43.508  10.321   2.134  1.00  1.010          H  
ATOM  10172 1HH1 ARG A 637     -42.852  10.896  -1.284  1.00  1.010          H  
ATOM  10173 2HH1 ARG A 637     -43.566   9.388  -1.800  1.00  1.010          H  
ATOM  10174 1HH2 ARG A 637     -44.433   8.366   1.441  1.00  1.010          H  
ATOM  10175 2HH2 ARG A 637     -44.464   7.955  -0.256  1.00  1.010          H  
ATOM  10176  N   HIS A 638     -39.771  14.448   4.581  1.00  0.580          N  
ATOM  10177  CA  HIS A 638     -39.068  13.740   5.647  1.00  0.670          C  
ATOM  10178  C   HIS A 638     -38.434  14.567   6.788  1.00  0.660          C  
ATOM  10179  O   HIS A 638     -38.086  13.988   7.820  1.00  0.980          O  
ATOM  10180  CB  HIS A 638     -37.984  12.884   4.997  1.00  0.900          C  
ATOM  10181  CG  HIS A 638     -38.552  11.871   4.030  1.00  0.900          C  
ATOM  10182  ND1 HIS A 638     -39.205  10.726   4.443  1.00  0.900          N  
ATOM  10183  CD2 HIS A 638     -38.591  11.858   2.675  1.00  0.900          C  
ATOM  10184  CE1 HIS A 638     -39.605  10.046   3.380  1.00  0.900          C  
ATOM  10185  NE2 HIS A 638     -39.247  10.712   2.297  1.00  0.900          N  
ATOM  10186  H   HIS A 638     -39.231  15.049   3.958  1.00  0.700          H  
ATOM  10187  HA  HIS A 638     -39.769  13.058   6.120  1.00  0.800          H  
ATOM  10188 1HB  HIS A 638     -37.293  13.531   4.464  1.00  1.080          H  
ATOM  10189 2HB  HIS A 638     -37.419  12.360   5.764  1.00  1.080          H  
ATOM  10190  HD1 HIS A 638     -39.572  10.567   5.361  1.00  1.080          H  
ATOM  10191  HD2 HIS A 638     -38.227  12.548   1.918  1.00  1.080          H  
ATOM  10192  HE1 HIS A 638     -40.141   9.105   3.495  1.00  1.080          H  
ATOM  10193  N   LEU A 639     -38.211  15.879   6.635  1.00  0.450          N  
ATOM  10194  CA  LEU A 639     -37.531  16.596   7.714  1.00  0.460          C  
ATOM  10195  C   LEU A 639     -38.494  17.554   8.381  1.00  0.450          C  
ATOM  10196  O   LEU A 639     -38.480  17.686   9.605  1.00  0.510          O  
ATOM  10197  CB  LEU A 639     -36.295  17.372   7.228  1.00  0.640          C  
ATOM  10198  CG  LEU A 639     -34.870  16.598   7.057  1.00  0.640          C  
ATOM  10199  CD1 LEU A 639     -34.392  15.953   8.373  1.00  0.640          C  
ATOM  10200  CD2 LEU A 639     -34.978  15.534   5.973  1.00  0.640          C  
ATOM  10201  H   LEU A 639     -38.533  16.402   5.822  1.00  0.540          H  
ATOM  10202  HA  LEU A 639     -37.219  15.886   8.471  1.00  0.550          H  
ATOM  10203 1HB  LEU A 639     -36.539  17.813   6.295  1.00  0.770          H  
ATOM  10204 2HB  LEU A 639     -36.129  18.186   7.929  1.00  0.770          H  
ATOM  10205  HG  LEU A 639     -34.122  17.334   6.760  1.00  0.770          H  
ATOM  10206 1HD1 LEU A 639     -33.423  15.482   8.206  1.00  0.770          H  
ATOM  10207 2HD1 LEU A 639     -34.289  16.701   9.146  1.00  0.770          H  
ATOM  10208 3HD1 LEU A 639     -35.099  15.201   8.701  1.00  0.770          H  
ATOM  10209 1HD2 LEU A 639     -34.004  15.056   5.831  1.00  0.770          H  
ATOM  10210 2HD2 LEU A 639     -35.699  14.784   6.254  1.00  0.770          H  
ATOM  10211 3HD2 LEU A 639     -35.290  16.002   5.062  1.00  0.770          H  
ATOM  10212  N   ALA A 640     -39.325  18.235   7.583  1.00  0.410          N  
ATOM  10213  CA  ALA A 640     -40.244  19.226   8.124  1.00  0.400          C  
ATOM  10214  C   ALA A 640     -41.212  18.611   9.102  1.00  0.470          C  
ATOM  10215  O   ALA A 640     -41.429  19.162  10.167  1.00  0.510          O  
ATOM  10216  CB  ALA A 640     -40.999  19.915   7.008  1.00  0.560          C  
ATOM  10217  H   ALA A 640     -39.308  18.072   6.579  1.00  0.490          H  
ATOM  10218  HA  ALA A 640     -39.682  19.965   8.661  1.00  0.480          H  
ATOM  10219 1HB  ALA A 640     -41.660  20.666   7.435  1.00  0.680          H  
ATOM  10220 2HB  ALA A 640     -40.297  20.389   6.334  1.00  0.680          H  
ATOM  10221 3HB  ALA A 640     -41.590  19.179   6.454  1.00  0.680          H  
ATOM  10222  N   SER A 641     -41.756  17.433   8.835  1.00  0.510          N  
ATOM  10223  CA  SER A 641     -42.717  16.907   9.792  1.00  0.600          C  
ATOM  10224  C   SER A 641     -42.069  16.646  11.146  1.00  0.670          C  
ATOM  10225  O   SER A 641     -42.635  17.005  12.181  1.00  0.730          O  
ATOM  10226  CB  SER A 641     -43.385  15.668   9.228  1.00  0.800          C  
ATOM  10227  OG  SER A 641     -44.177  16.013   8.116  1.00  0.800          O  
ATOM  10228  H   SER A 641     -41.585  16.947   7.965  1.00  0.610          H  
ATOM  10229  HA  SER A 641     -43.494  17.658   9.934  1.00  0.720          H  
ATOM  10230 1HB  SER A 641     -42.629  14.940   8.932  1.00  0.960          H  
ATOM  10231 2HB  SER A 641     -44.008  15.209   9.990  1.00  0.960          H  
ATOM  10232  HG  SER A 641     -44.472  15.173   7.682  1.00  0.960          H  
ATOM  10233  N   ASP A 642     -40.853  16.096  11.158  1.00  0.660          N  
ATOM  10234  CA  ASP A 642     -40.188  15.835  12.428  1.00  0.740          C  
ATOM  10235  C   ASP A 642     -39.754  17.118  13.104  1.00  0.750          C  
ATOM  10236  O   ASP A 642     -39.899  17.263  14.322  1.00  0.830          O  
ATOM  10237  CB  ASP A 642     -38.944  14.967  12.237  1.00  1.000          C  
ATOM  10238  CG  ASP A 642     -39.219  13.494  11.926  1.00  1.000          C  
ATOM  10239  OD1 ASP A 642     -40.331  13.029  12.121  1.00  1.000          O  
ATOM  10240  OD2 ASP A 642     -38.289  12.820  11.526  1.00  1.000          O  
ATOM  10241  H   ASP A 642     -40.423  15.820  10.286  1.00  0.790          H  
ATOM  10242  HA  ASP A 642     -40.887  15.320  13.086  1.00  0.890          H  
ATOM  10243 1HB  ASP A 642     -38.351  15.388  11.415  1.00  1.200          H  
ATOM  10244 2HB  ASP A 642     -38.328  15.025  13.134  1.00  1.200          H  
ATOM  10245  N   ALA A 643     -39.217  18.053  12.323  1.00  0.680          N  
ATOM  10246  CA  ALA A 643     -38.768  19.315  12.865  1.00  0.710          C  
ATOM  10247  C   ALA A 643     -39.938  20.095  13.453  1.00  0.730          C  
ATOM  10248  O   ALA A 643     -39.809  20.705  14.508  1.00  0.800          O  
ATOM  10249  CB  ALA A 643     -38.071  20.094  11.794  1.00  0.980          C  
ATOM  10250  H   ALA A 643     -39.099  17.881  11.321  1.00  0.820          H  
ATOM  10251  HA  ALA A 643     -38.067  19.111  13.671  1.00  0.850          H  
ATOM  10252 1HB  ALA A 643     -37.722  21.037  12.198  1.00  1.180          H  
ATOM  10253 2HB  ALA A 643     -37.229  19.522  11.407  1.00  1.180          H  
ATOM  10254 3HB  ALA A 643     -38.771  20.253  11.015  1.00  1.180          H  
ATOM  10255  N   ILE A 644     -41.099  20.044  12.808  1.00  0.680          N  
ATOM  10256  CA  ILE A 644     -42.283  20.720  13.311  1.00  0.730          C  
ATOM  10257  C   ILE A 644     -42.714  20.104  14.633  1.00  0.840          C  
ATOM  10258  O   ILE A 644     -42.895  20.818  15.619  1.00  0.920          O  
ATOM  10259  CB  ILE A 644     -43.408  20.651  12.252  1.00  1.000          C  
ATOM  10260  CG1 ILE A 644     -42.994  21.550  11.033  1.00  1.000          C  
ATOM  10261  CG2 ILE A 644     -44.785  21.046  12.846  1.00  1.000          C  
ATOM  10262  CD1 ILE A 644     -43.795  21.329   9.776  1.00  1.000          C  
ATOM  10263  H   ILE A 644     -41.153  19.552  11.916  1.00  0.820          H  
ATOM  10264  HA  ILE A 644     -42.038  21.762  13.484  1.00  0.880          H  
ATOM  10265  HB  ILE A 644     -43.471  19.625  11.882  1.00  1.200          H  
ATOM  10266 1HG1 ILE A 644     -43.124  22.585  11.316  1.00  1.200          H  
ATOM  10267 2HG1 ILE A 644     -41.948  21.392  10.816  1.00  1.200          H  
ATOM  10268 1HG2 ILE A 644     -45.532  20.957  12.081  1.00  1.200          H  
ATOM  10269 2HG2 ILE A 644     -45.051  20.381  13.667  1.00  1.200          H  
ATOM  10270 3HG2 ILE A 644     -44.754  22.071  13.211  1.00  1.200          H  
ATOM  10271 1HD1 ILE A 644     -43.438  22.004   9.002  1.00  1.200          H  
ATOM  10272 2HD1 ILE A 644     -43.678  20.301   9.438  1.00  1.200          H  
ATOM  10273 3HD1 ILE A 644     -44.821  21.521   9.964  1.00  1.200          H  
ATOM  10274  N   ILE A 645     -42.802  18.781  14.693  1.00  0.850          N  
ATOM  10275  CA  ILE A 645     -43.227  18.113  15.918  1.00  0.960          C  
ATOM  10276  C   ILE A 645     -42.291  18.419  17.087  1.00  1.020          C  
ATOM  10277  O   ILE A 645     -42.755  18.635  18.208  1.00  1.110          O  
ATOM  10278  CB  ILE A 645     -43.371  16.581  15.713  1.00  1.300          C  
ATOM  10279  CG1 ILE A 645     -44.563  16.248  14.691  1.00  1.300          C  
ATOM  10280  CG2 ILE A 645     -43.555  15.844  17.065  1.00  1.300          C  
ATOM  10281  CD1 ILE A 645     -45.980  16.677  15.092  1.00  1.300          C  
ATOM  10282  H   ILE A 645     -42.623  18.237  13.843  1.00  1.020          H  
ATOM  10283  HA  ILE A 645     -44.199  18.505  16.195  1.00  1.150          H  
ATOM  10284  HB  ILE A 645     -42.455  16.212  15.240  1.00  1.560          H  
ATOM  10285 1HG1 ILE A 645     -44.357  16.723  13.753  1.00  1.560          H  
ATOM  10286 2HG1 ILE A 645     -44.581  15.175  14.541  1.00  1.560          H  
ATOM  10287 1HG2 ILE A 645     -43.624  14.774  16.883  1.00  1.560          H  
ATOM  10288 2HG2 ILE A 645     -42.704  16.033  17.722  1.00  1.560          H  
ATOM  10289 3HG2 ILE A 645     -44.464  16.189  17.556  1.00  1.560          H  
ATOM  10290 1HD1 ILE A 645     -46.675  16.375  14.315  1.00  1.560          H  
ATOM  10291 2HD1 ILE A 645     -46.279  16.202  16.025  1.00  1.560          H  
ATOM  10292 3HD1 ILE A 645     -46.043  17.754  15.212  1.00  1.560          H  
ATOM  10293  N   ASN A 646     -40.982  18.432  16.841  1.00  0.970          N  
ATOM  10294  CA  ASN A 646     -40.011  18.717  17.892  1.00  1.040          C  
ATOM  10295  C   ASN A 646     -39.529  20.182  17.931  1.00  1.040          C  
ATOM  10296  O   ASN A 646     -38.533  20.484  18.592  1.00  1.100          O  
ATOM  10297  CB  ASN A 646     -38.832  17.782  17.747  1.00  1.430          C  
ATOM  10298  CG  ASN A 646     -39.194  16.351  18.055  1.00  1.430          C  
ATOM  10299  OD1 ASN A 646     -39.956  16.056  18.988  1.00  1.430          O  
ATOM  10300  ND2 ASN A 646     -38.654  15.447  17.279  1.00  1.430          N  
ATOM  10301  H   ASN A 646     -40.646  18.202  15.900  1.00  1.160          H  
ATOM  10302  HA  ASN A 646     -40.489  18.519  18.851  1.00  1.250          H  
ATOM  10303 1HB  ASN A 646     -38.460  17.837  16.720  1.00  1.710          H  
ATOM  10304 2HB  ASN A 646     -38.027  18.096  18.407  1.00  1.710          H  
ATOM  10305 1HD2 ASN A 646     -38.850  14.478  17.429  1.00  1.710          H  
ATOM  10306 2HD2 ASN A 646     -38.045  15.725  16.536  1.00  1.710          H  
ATOM  10307  N   GLU A 647     -40.210  21.074  17.200  1.00  0.980          N  
ATOM  10308  CA  GLU A 647     -39.909  22.508  17.088  1.00  0.980          C  
ATOM  10309  C   GLU A 647     -38.464  22.847  16.700  1.00  0.970          C  
ATOM  10310  O   GLU A 647     -37.914  23.870  17.128  1.00  1.040          O  
ATOM  10311  CB  GLU A 647     -40.247  23.266  18.388  1.00  1.370          C  
ATOM  10312  CG  GLU A 647     -41.712  23.243  18.789  1.00  1.370          C  
ATOM  10313  CD  GLU A 647     -42.039  24.154  19.979  1.00  1.370          C  
ATOM  10314  OE1 GLU A 647     -41.142  24.558  20.680  1.00  1.370          O  
ATOM  10315  OE2 GLU A 647     -43.201  24.466  20.149  1.00  1.370          O  
ATOM  10316  H   GLU A 647     -41.030  20.756  16.676  1.00  1.180          H  
ATOM  10317  HA  GLU A 647     -40.553  22.897  16.300  1.00  1.180          H  
ATOM  10318 1HB  GLU A 647     -39.668  22.851  19.212  1.00  1.650          H  
ATOM  10319 2HB  GLU A 647     -39.959  24.311  18.281  1.00  1.650          H  
ATOM  10320 1HG  GLU A 647     -42.307  23.542  17.930  1.00  1.650          H  
ATOM  10321 2HG  GLU A 647     -41.984  22.217  19.036  1.00  1.650          H  
ATOM  10322  N   ASN A 648     -37.862  22.060  15.814  1.00  0.910          N  
ATOM  10323  CA  ASN A 648     -36.503  22.312  15.350  1.00  0.900          C  
ATOM  10324  C   ASN A 648     -36.570  23.242  14.152  1.00  0.820          C  
ATOM  10325  O   ASN A 648     -36.123  22.917  13.040  1.00  0.810          O  
ATOM  10326  CB  ASN A 648     -35.792  21.015  15.022  1.00  1.260          C  
ATOM  10327  CG  ASN A 648     -34.329  21.203  14.804  1.00  1.260          C  
ATOM  10328  OD1 ASN A 648     -33.775  22.275  15.100  1.00  1.260          O  
ATOM  10329  ND2 ASN A 648     -33.678  20.173  14.314  1.00  1.260          N  
ATOM  10330  H   ASN A 648     -38.399  21.283  15.446  1.00  1.090          H  
ATOM  10331  HA  ASN A 648     -35.951  22.824  16.139  1.00  1.080          H  
ATOM  10332 1HB  ASN A 648     -35.946  20.302  15.835  1.00  1.520          H  
ATOM  10333 2HB  ASN A 648     -36.220  20.585  14.129  1.00  1.520          H  
ATOM  10334 1HD2 ASN A 648     -32.691  20.232  14.161  1.00  1.520          H  
ATOM  10335 2HD2 ASN A 648     -34.166  19.327  14.099  1.00  1.520          H  
ATOM  10336  N   TYR A 649     -37.060  24.434  14.423  1.00  0.820          N  
ATOM  10337  CA  TYR A 649     -37.300  25.408  13.396  1.00  0.760          C  
ATOM  10338  C   TYR A 649     -36.012  26.016  12.887  1.00  0.790          C  
ATOM  10339  O   TYR A 649     -35.943  26.395  11.724  1.00  0.740          O  
ATOM  10340  CB  TYR A 649     -38.275  26.463  13.904  1.00  1.090          C  
ATOM  10341  CG  TYR A 649     -39.693  25.901  14.148  1.00  1.090          C  
ATOM  10342  CD1 TYR A 649     -40.297  26.028  15.395  1.00  1.090          C  
ATOM  10343  CD2 TYR A 649     -40.372  25.235  13.130  1.00  1.090          C  
ATOM  10344  CE1 TYR A 649     -41.569  25.514  15.602  1.00  1.090          C  
ATOM  10345  CE2 TYR A 649     -41.621  24.731  13.341  1.00  1.090          C  
ATOM  10346  CZ  TYR A 649     -42.227  24.865  14.560  1.00  1.090          C  
ATOM  10347  OH  TYR A 649     -43.487  24.352  14.746  1.00  1.090          O  
ATOM  10348  H   TYR A 649     -37.335  24.600  15.397  1.00  0.980          H  
ATOM  10349  HA  TYR A 649     -37.758  24.897  12.552  1.00  0.910          H  
ATOM  10350 1HB  TYR A 649     -37.904  26.880  14.840  1.00  1.310          H  
ATOM  10351 2HB  TYR A 649     -38.338  27.270  13.188  1.00  1.310          H  
ATOM  10352  HD1 TYR A 649     -39.779  26.535  16.209  1.00  1.310          H  
ATOM  10353  HD2 TYR A 649     -39.919  25.115  12.154  1.00  1.310          H  
ATOM  10354  HE1 TYR A 649     -42.048  25.617  16.576  1.00  1.310          H  
ATOM  10355  HE2 TYR A 649     -42.135  24.225  12.534  1.00  1.310          H  
ATOM  10356  HH  TYR A 649     -43.779  23.931  13.933  1.00  1.310          H  
ATOM  10357  N   ASP A 650     -34.971  26.091  13.724  1.00  0.910          N  
ATOM  10358  CA  ASP A 650     -33.708  26.683  13.283  1.00  0.970          C  
ATOM  10359  C   ASP A 650     -33.136  25.875  12.119  1.00  0.900          C  
ATOM  10360  O   ASP A 650     -32.562  26.424  11.170  1.00  0.910          O  
ATOM  10361  CB  ASP A 650     -32.667  26.642  14.406  1.00  1.330          C  
ATOM  10362  CG  ASP A 650     -32.941  27.549  15.604  1.00  1.330          C  
ATOM  10363  OD1 ASP A 650     -33.807  28.387  15.562  1.00  1.330          O  
ATOM  10364  OD2 ASP A 650     -32.259  27.368  16.578  1.00  1.330          O  
ATOM  10365  H   ASP A 650     -35.070  25.781  14.682  1.00  1.090          H  
ATOM  10366  HA  ASP A 650     -33.884  27.711  12.961  1.00  1.160          H  
ATOM  10367 1HB  ASP A 650     -32.580  25.618  14.771  1.00  1.600          H  
ATOM  10368 2HB  ASP A 650     -31.695  26.912  13.993  1.00  1.600          H  
ATOM  10369  N   TYR A 651     -33.268  24.550  12.224  1.00  0.890          N  
ATOM  10370  CA  TYR A 651     -32.790  23.622  11.214  1.00  0.890          C  
ATOM  10371  C   TYR A 651     -33.527  23.854   9.914  1.00  0.790          C  
ATOM  10372  O   TYR A 651     -32.921  24.058   8.851  1.00  0.820          O  
ATOM  10373  CB  TYR A 651     -32.988  22.193  11.701  1.00  1.250          C  
ATOM  10374  CG  TYR A 651     -32.614  21.101  10.744  1.00  1.250          C  
ATOM  10375  CD1 TYR A 651     -31.287  20.738  10.589  1.00  1.250          C  
ATOM  10376  CD2 TYR A 651     -33.604  20.439  10.037  1.00  1.250          C  
ATOM  10377  CE1 TYR A 651     -30.949  19.715   9.735  1.00  1.250          C  
ATOM  10378  CE2 TYR A 651     -33.266  19.425   9.189  1.00  1.250          C  
ATOM  10379  CZ  TYR A 651     -31.940  19.056   9.041  1.00  1.250          C  
ATOM  10380  OH  TYR A 651     -31.595  18.031   8.195  1.00  1.250          O  
ATOM  10381  H   TYR A 651     -33.744  24.178  13.039  1.00  1.070          H  
ATOM  10382  HA  TYR A 651     -31.730  23.803  11.043  1.00  1.070          H  
ATOM  10383 1HB  TYR A 651     -32.403  22.056  12.605  1.00  1.500          H  
ATOM  10384 2HB  TYR A 651     -34.029  22.053  11.966  1.00  1.500          H  
ATOM  10385  HD1 TYR A 651     -30.510  21.260  11.148  1.00  1.500          H  
ATOM  10386  HD2 TYR A 651     -34.651  20.724  10.160  1.00  1.500          H  
ATOM  10387  HE1 TYR A 651     -29.905  19.425   9.612  1.00  1.500          H  
ATOM  10388  HE2 TYR A 651     -34.037  18.916   8.640  1.00  1.500          H  
ATOM  10389  HH  TYR A 651     -30.633  17.997   8.119  1.00  1.500          H  
ATOM  10390  N   LEU A 652     -34.858  23.847   9.995  1.00  0.700          N  
ATOM  10391  CA  LEU A 652     -35.617  24.021   8.777  1.00  0.620          C  
ATOM  10392  C   LEU A 652     -35.401  25.374   8.168  1.00  0.640          C  
ATOM  10393  O   LEU A 652     -35.312  25.469   6.947  1.00  0.620          O  
ATOM  10394  CB  LEU A 652     -37.113  23.896   9.004  1.00  0.900          C  
ATOM  10395  CG  LEU A 652     -37.648  22.569   9.394  1.00  0.900          C  
ATOM  10396  CD1 LEU A 652     -39.190  22.765   9.641  1.00  0.900          C  
ATOM  10397  CD2 LEU A 652     -37.309  21.489   8.318  1.00  0.900          C  
ATOM  10398  H   LEU A 652     -35.313  23.688  10.902  1.00  0.840          H  
ATOM  10399  HA  LEU A 652     -35.274  23.293   8.052  1.00  0.740          H  
ATOM  10400 1HB  LEU A 652     -37.366  24.579   9.809  1.00  1.080          H  
ATOM  10401 2HB  LEU A 652     -37.628  24.218   8.104  1.00  1.080          H  
ATOM  10402  HG  LEU A 652     -37.189  22.274  10.325  1.00  1.080          H  
ATOM  10403 1HD1 LEU A 652     -39.664  21.864   9.959  1.00  1.080          H  
ATOM  10404 2HD1 LEU A 652     -39.335  23.519  10.411  1.00  1.080          H  
ATOM  10405 3HD1 LEU A 652     -39.663  23.094   8.715  1.00  1.080          H  
ATOM  10406 1HD2 LEU A 652     -37.674  20.538   8.631  1.00  1.080          H  
ATOM  10407 2HD2 LEU A 652     -37.762  21.767   7.370  1.00  1.080          H  
ATOM  10408 3HD2 LEU A 652     -36.241  21.392   8.191  1.00  1.080          H  
ATOM  10409  N   LYS A 653     -35.306  26.414   8.997  1.00  0.690          N  
ATOM  10410  CA  LYS A 653     -35.112  27.762   8.509  1.00  0.720          C  
ATOM  10411  C   LYS A 653     -33.828  27.853   7.708  1.00  0.790          C  
ATOM  10412  O   LYS A 653     -33.804  28.438   6.626  1.00  0.820          O  
ATOM  10413  CB  LYS A 653     -35.070  28.764   9.654  1.00  1.000          C  
ATOM  10414  CG  LYS A 653     -34.942  30.203   9.190  1.00  1.000          C  
ATOM  10415  CD  LYS A 653     -34.947  31.197  10.333  1.00  1.000          C  
ATOM  10416  CE  LYS A 653     -34.760  32.629   9.797  1.00  1.000          C  
ATOM  10417  NZ  LYS A 653     -34.716  33.659  10.887  1.00  1.000          N  
ATOM  10418  H   LYS A 653     -35.401  26.274  10.003  1.00  0.830          H  
ATOM  10419  HA  LYS A 653     -35.944  28.017   7.856  1.00  0.860          H  
ATOM  10420 1HB  LYS A 653     -35.954  28.659  10.256  1.00  1.200          H  
ATOM  10421 2HB  LYS A 653     -34.218  28.537  10.299  1.00  1.200          H  
ATOM  10422 1HG  LYS A 653     -34.018  30.327   8.626  1.00  1.200          H  
ATOM  10423 2HG  LYS A 653     -35.782  30.433   8.536  1.00  1.200          H  
ATOM  10424 1HD  LYS A 653     -35.902  31.143  10.861  1.00  1.200          H  
ATOM  10425 2HD  LYS A 653     -34.150  30.961  11.037  1.00  1.200          H  
ATOM  10426 1HE  LYS A 653     -33.829  32.673   9.237  1.00  1.200          H  
ATOM  10427 2HE  LYS A 653     -35.588  32.863   9.124  1.00  1.200          H  
ATOM  10428 1HZ  LYS A 653     -34.594  34.571  10.484  1.00  1.200          H  
ATOM  10429 2HZ  LYS A 653     -35.598  33.651  11.435  1.00  1.200          H  
ATOM  10430 3HZ  LYS A 653     -33.953  33.462  11.511  1.00  1.200          H  
ATOM  10431  N   GLY A 654     -32.739  27.253   8.208  1.00  0.860          N  
ATOM  10432  CA  GLY A 654     -31.477  27.316   7.479  1.00  0.990          C  
ATOM  10433  C   GLY A 654     -31.620  26.778   6.053  1.00  0.930          C  
ATOM  10434  O   GLY A 654     -31.016  27.303   5.113  1.00  1.270          O  
ATOM  10435  H   GLY A 654     -32.769  26.811   9.136  1.00  1.030          H  
ATOM  10436 1HA  GLY A 654     -31.126  28.346   7.454  1.00  1.190          H  
ATOM  10437 2HA  GLY A 654     -30.729  26.733   8.016  1.00  1.190          H  
ATOM  10438  N   PHE A 655     -32.442  25.754   5.885  1.00  0.680          N  
ATOM  10439  CA  PHE A 655     -32.689  25.202   4.567  1.00  0.620          C  
ATOM  10440  C   PHE A 655     -33.692  26.017   3.743  1.00  0.610          C  
ATOM  10441  O   PHE A 655     -33.460  26.320   2.566  1.00  0.710          O  
ATOM  10442  CB  PHE A 655     -33.202  23.775   4.718  1.00  0.890          C  
ATOM  10443  CG  PHE A 655     -32.157  22.721   5.010  1.00  0.890          C  
ATOM  10444  CD1 PHE A 655     -30.851  22.772   4.496  1.00  0.890          C  
ATOM  10445  CD2 PHE A 655     -32.487  21.652   5.777  1.00  0.890          C  
ATOM  10446  CE1 PHE A 655     -29.963  21.787   4.749  1.00  0.890          C  
ATOM  10447  CE2 PHE A 655     -31.582  20.674   6.017  1.00  0.890          C  
ATOM  10448  CZ  PHE A 655     -30.326  20.735   5.510  1.00  0.890          C  
ATOM  10449  H   PHE A 655     -32.870  25.333   6.721  1.00  0.820          H  
ATOM  10450  HA  PHE A 655     -31.759  25.216   4.017  1.00  0.740          H  
ATOM  10451 1HB  PHE A 655     -33.907  23.762   5.551  1.00  1.070          H  
ATOM  10452 2HB  PHE A 655     -33.763  23.486   3.856  1.00  1.070          H  
ATOM  10453  HD1 PHE A 655     -30.525  23.585   3.866  1.00  1.070          H  
ATOM  10454  HD2 PHE A 655     -33.492  21.577   6.192  1.00  1.070          H  
ATOM  10455  HE1 PHE A 655     -28.968  21.849   4.325  1.00  1.070          H  
ATOM  10456  HE2 PHE A 655     -31.871  19.838   6.600  1.00  1.070          H  
ATOM  10457  HZ  PHE A 655     -29.622  19.935   5.713  1.00  1.070          H  
ATOM  10458  N   LEU A 656     -34.821  26.345   4.341  1.00  0.550          N  
ATOM  10459  CA  LEU A 656     -35.883  27.020   3.627  1.00  0.520          C  
ATOM  10460  C   LEU A 656     -35.503  28.448   3.211  1.00  0.600          C  
ATOM  10461  O   LEU A 656     -35.871  28.869   2.112  1.00  0.620          O  
ATOM  10462  CB  LEU A 656     -37.150  26.961   4.475  1.00  0.740          C  
ATOM  10463  CG  LEU A 656     -37.810  25.533   4.676  1.00  0.740          C  
ATOM  10464  CD1 LEU A 656     -38.922  25.650   5.713  1.00  0.740          C  
ATOM  10465  CD2 LEU A 656     -38.384  24.989   3.348  1.00  0.740          C  
ATOM  10466  H   LEU A 656     -34.952  26.104   5.322  1.00  0.660          H  
ATOM  10467  HA  LEU A 656     -36.064  26.468   2.712  1.00  0.620          H  
ATOM  10468 1HB  LEU A 656     -36.894  27.320   5.463  1.00  0.890          H  
ATOM  10469 2HB  LEU A 656     -37.875  27.605   4.038  1.00  0.890          H  
ATOM  10470  HG  LEU A 656     -37.057  24.841   5.059  1.00  0.890          H  
ATOM  10471 1HD1 LEU A 656     -39.370  24.670   5.880  1.00  0.890          H  
ATOM  10472 2HD1 LEU A 656     -38.511  26.022   6.648  1.00  0.890          H  
ATOM  10473 3HD1 LEU A 656     -39.679  26.331   5.353  1.00  0.890          H  
ATOM  10474 1HD2 LEU A 656     -38.837  24.013   3.523  1.00  0.890          H  
ATOM  10475 2HD2 LEU A 656     -39.142  25.679   2.980  1.00  0.890          H  
ATOM  10476 3HD2 LEU A 656     -37.601  24.884   2.612  1.00  0.890          H  
ATOM  10477  N   GLU A 657     -34.752  29.186   4.048  1.00  0.680          N  
ATOM  10478  CA  GLU A 657     -34.322  30.538   3.678  1.00  0.780          C  
ATOM  10479  C   GLU A 657     -33.372  30.496   2.487  1.00  0.840          C  
ATOM  10480  O   GLU A 657     -33.285  31.461   1.738  1.00  1.000          O  
ATOM  10481  CB  GLU A 657     -33.641  31.293   4.826  1.00  1.050          C  
ATOM  10482  CG  GLU A 657     -34.542  31.769   5.979  1.00  1.050          C  
ATOM  10483  CD  GLU A 657     -35.596  32.844   5.607  1.00  1.050          C  
ATOM  10484  OE1 GLU A 657     -35.564  33.350   4.515  1.00  1.050          O  
ATOM  10485  OE2 GLU A 657     -36.420  33.162   6.448  1.00  1.050          O  
ATOM  10486  H   GLU A 657     -34.483  28.823   4.964  1.00  0.820          H  
ATOM  10487  HA  GLU A 657     -35.202  31.108   3.384  1.00  0.940          H  
ATOM  10488 1HB  GLU A 657     -32.881  30.643   5.267  1.00  1.260          H  
ATOM  10489 2HB  GLU A 657     -33.126  32.165   4.427  1.00  1.260          H  
ATOM  10490 1HG  GLU A 657     -35.062  30.894   6.347  1.00  1.260          H  
ATOM  10491 2HG  GLU A 657     -33.911  32.145   6.776  1.00  1.260          H  
ATOM  10492  N   ASP A 658     -32.609  29.403   2.341  1.00  0.810          N  
ATOM  10493  CA  ASP A 658     -31.684  29.224   1.230  1.00  0.920          C  
ATOM  10494  C   ASP A 658     -32.473  28.985  -0.073  1.00  0.860          C  
ATOM  10495  O   ASP A 658     -32.112  29.496  -1.139  1.00  0.900          O  
ATOM  10496  CB  ASP A 658     -30.730  28.059   1.539  1.00  1.240          C  
ATOM  10497  CG  ASP A 658     -29.594  27.895   0.548  1.00  1.240          C  
ATOM  10498  OD1 ASP A 658     -28.809  28.807   0.375  1.00  1.240          O  
ATOM  10499  OD2 ASP A 658     -29.519  26.848  -0.039  1.00  1.240          O  
ATOM  10500  H   ASP A 658     -32.665  28.652   3.023  1.00  0.970          H  
ATOM  10501  HA  ASP A 658     -31.096  30.133   1.118  1.00  1.100          H  
ATOM  10502 1HB  ASP A 658     -30.315  28.190   2.542  1.00  1.490          H  
ATOM  10503 2HB  ASP A 658     -31.300  27.133   1.558  1.00  1.490          H  
ATOM  10504  N   LEU A 659     -33.574  28.223   0.020  1.00  0.810          N  
ATOM  10505  CA  LEU A 659     -34.406  27.941  -1.158  1.00  0.780          C  
ATOM  10506  C   LEU A 659     -35.326  29.118  -1.538  1.00  0.800          C  
ATOM  10507  O   LEU A 659     -35.689  29.274  -2.700  1.00  0.870          O  
ATOM  10508  CB  LEU A 659     -35.325  26.721  -0.921  1.00  1.100          C  
ATOM  10509  CG  LEU A 659     -34.681  25.312  -0.697  1.00  1.100          C  
ATOM  10510  CD1 LEU A 659     -35.795  24.283  -0.420  1.00  1.100          C  
ATOM  10511  CD2 LEU A 659     -33.818  24.857  -1.894  1.00  1.100          C  
ATOM  10512  H   LEU A 659     -33.773  27.774   0.920  1.00  0.970          H  
ATOM  10513  HA  LEU A 659     -33.748  27.748  -2.000  1.00  0.940          H  
ATOM  10514 1HB  LEU A 659     -35.885  26.936  -0.017  1.00  1.320          H  
ATOM  10515 2HB  LEU A 659     -36.028  26.654  -1.739  1.00  1.320          H  
ATOM  10516  HG  LEU A 659     -34.078  25.373   0.167  1.00  1.320          H  
ATOM  10517 1HD1 LEU A 659     -35.353  23.307  -0.225  1.00  1.320          H  
ATOM  10518 2HD1 LEU A 659     -36.362  24.595   0.447  1.00  1.320          H  
ATOM  10519 3HD1 LEU A 659     -36.454  24.210  -1.287  1.00  1.320          H  
ATOM  10520 1HD2 LEU A 659     -33.381  23.885  -1.669  1.00  1.320          H  
ATOM  10521 2HD2 LEU A 659     -34.419  24.770  -2.778  1.00  1.320          H  
ATOM  10522 3HD2 LEU A 659     -33.014  25.572  -2.068  1.00  1.320          H  
ATOM  10523  N   ALA A 660     -35.680  29.955  -0.567  1.00  0.790          N  
ATOM  10524  CA  ALA A 660     -36.598  31.085  -0.739  1.00  0.830          C  
ATOM  10525  C   ALA A 660     -36.289  32.216  -1.766  1.00  0.960          C  
ATOM  10526  O   ALA A 660     -37.252  32.792  -2.270  1.00  1.010          O  
ATOM  10527  CB  ALA A 660     -36.799  31.739   0.619  1.00  1.150          C  
ATOM  10528  H   ALA A 660     -35.391  29.726   0.389  1.00  0.950          H  
ATOM  10529  HA  ALA A 660     -37.540  30.654  -1.063  1.00  1.000          H  
ATOM  10530 1HB  ALA A 660     -37.559  32.512   0.543  1.00  1.380          H  
ATOM  10531 2HB  ALA A 660     -37.114  30.986   1.328  1.00  1.380          H  
ATOM  10532 3HB  ALA A 660     -35.870  32.181   0.968  1.00  1.380          H  
ATOM  10533  N   PRO A 661     -35.038  32.669  -2.029  1.00  1.030          N  
ATOM  10534  CA  PRO A 661     -34.740  33.764  -2.946  1.00  1.150          C  
ATOM  10535  C   PRO A 661     -35.210  33.427  -4.360  1.00  1.170          C  
ATOM  10536  O   PRO A 661     -35.083  32.266  -4.743  1.00  1.100          O  
ATOM  10537  CB  PRO A 661     -33.209  33.848  -2.880  1.00  1.720          C  
ATOM  10538  CG  PRO A 661     -32.856  33.209  -1.570  1.00  1.720          C  
ATOM  10539  CD  PRO A 661     -33.870  32.108  -1.411  1.00  1.720          C  
ATOM  10540  HA  PRO A 661     -35.194  34.672  -2.539  1.00  1.380          H  
ATOM  10541 1HB  PRO A 661     -32.766  33.323  -3.743  1.00  2.070          H  
ATOM  10542 2HB  PRO A 661     -32.882  34.900  -2.955  1.00  2.070          H  
ATOM  10543 1HG  PRO A 661     -31.827  32.817  -1.593  1.00  2.070          H  
ATOM  10544 2HG  PRO A 661     -32.902  33.942  -0.752  1.00  2.070          H  
ATOM  10545 1HD  PRO A 661     -33.553  31.227  -1.968  1.00  2.070          H  
ATOM  10546 2HD  PRO A 661     -34.024  31.919  -0.382  1.00  2.070          H  
ATOM  10547  N   PRO A 662     -35.693  34.395  -5.173  1.00  1.270          N  
ATOM  10548  CA  PRO A 662     -36.121  34.249  -6.571  1.00  1.330          C  
ATOM  10549  C   PRO A 662     -35.209  33.359  -7.410  1.00  1.340          C  
ATOM  10550  O   PRO A 662     -35.671  32.474  -8.139  1.00  1.340          O  
ATOM  10551  CB  PRO A 662     -36.099  35.701  -7.056  1.00  2.000          C  
ATOM  10552  CG  PRO A 662     -36.470  36.498  -5.828  1.00  2.000          C  
ATOM  10553  CD  PRO A 662     -35.766  35.798  -4.682  1.00  2.000          C  
ATOM  10554  HA  PRO A 662     -37.150  33.871  -6.595  1.00  1.600          H  
ATOM  10555 1HB  PRO A 662     -35.094  35.955  -7.443  1.00  2.390          H  
ATOM  10556 2HB  PRO A 662     -36.805  35.834  -7.886  1.00  2.390          H  
ATOM  10557 1HG  PRO A 662     -36.150  37.547  -5.946  1.00  2.390          H  
ATOM  10558 2HG  PRO A 662     -37.563  36.511  -5.704  1.00  2.390          H  
ATOM  10559 1HD  PRO A 662     -34.752  36.212  -4.519  1.00  2.390          H  
ATOM  10560 2HD  PRO A 662     -36.413  35.880  -3.798  1.00  2.390          H  
ATOM  10561  N   GLU A 663     -33.891  33.538  -7.224  1.00  1.340          N  
ATOM  10562  CA  GLU A 663     -32.856  32.783  -7.922  1.00  1.370          C  
ATOM  10563  C   GLU A 663     -33.019  31.266  -7.803  1.00  1.280          C  
ATOM  10564  O   GLU A 663     -32.481  30.512  -8.614  1.00  1.300          O  
ATOM  10565  CB  GLU A 663     -31.471  33.190  -7.401  1.00  1.910          C  
ATOM  10566  CG  GLU A 663     -31.031  34.636  -7.724  1.00  1.910          C  
ATOM  10567  CD  GLU A 663     -31.507  35.677  -6.724  1.00  1.910          C  
ATOM  10568  OE1 GLU A 663     -32.464  35.421  -6.027  1.00  1.910          O  
ATOM  10569  OE2 GLU A 663     -30.911  36.722  -6.661  1.00  1.910          O  
ATOM  10570  H   GLU A 663     -33.573  34.286  -6.605  1.00  1.610          H  
ATOM  10571  HA  GLU A 663     -32.910  33.042  -8.979  1.00  1.640          H  
ATOM  10572 1HB  GLU A 663     -31.459  33.093  -6.317  1.00  2.290          H  
ATOM  10573 2HB  GLU A 663     -30.719  32.509  -7.797  1.00  2.290          H  
ATOM  10574 1HG  GLU A 663     -29.943  34.666  -7.766  1.00  2.290          H  
ATOM  10575 2HG  GLU A 663     -31.408  34.898  -8.712  1.00  2.290          H  
ATOM  10576  N   ARG A 664     -33.696  30.824  -6.748  1.00  1.190          N  
ATOM  10577  CA  ARG A 664     -33.924  29.422  -6.498  1.00  1.130          C  
ATOM  10578  C   ARG A 664     -35.419  29.131  -6.571  1.00  1.110          C  
ATOM  10579  O   ARG A 664     -35.842  28.139  -7.161  1.00  1.150          O  
ATOM  10580  CB  ARG A 664     -33.428  29.040  -5.098  1.00  1.610          C  
ATOM  10581  CG  ARG A 664     -31.924  28.904  -4.944  1.00  1.610          C  
ATOM  10582  CD  ARG A 664     -31.218  30.202  -4.660  1.00  1.610          C  
ATOM  10583  NE  ARG A 664     -29.755  30.036  -4.560  1.00  1.610          N  
ATOM  10584  CZ  ARG A 664     -29.022  29.777  -3.438  1.00  1.610          C  
ATOM  10585  NH1 ARG A 664     -29.570  29.646  -2.245  1.00  1.610          N  
ATOM  10586  NH2 ARG A 664     -27.707  29.656  -3.552  1.00  1.610          N  
ATOM  10587  H   ARG A 664     -34.121  31.512  -6.132  1.00  1.430          H  
ATOM  10588  HA  ARG A 664     -33.407  28.829  -7.251  1.00  1.360          H  
ATOM  10589 1HB  ARG A 664     -33.759  29.800  -4.386  1.00  1.930          H  
ATOM  10590 2HB  ARG A 664     -33.879  28.097  -4.792  1.00  1.930          H  
ATOM  10591 1HG  ARG A 664     -31.688  28.184  -4.159  1.00  1.930          H  
ATOM  10592 2HG  ARG A 664     -31.559  28.562  -5.880  1.00  1.930          H  
ATOM  10593 1HD  ARG A 664     -31.402  30.899  -5.446  1.00  1.930          H  
ATOM  10594 2HD  ARG A 664     -31.589  30.620  -3.723  1.00  1.930          H  
ATOM  10595  HE  ARG A 664     -29.238  30.126  -5.426  1.00  1.930          H  
ATOM  10596 1HH1 ARG A 664     -30.579  29.723  -2.091  1.00  1.930          H  
ATOM  10597 2HH1 ARG A 664     -28.987  29.444  -1.412  1.00  1.930          H  
ATOM  10598 1HH2 ARG A 664     -27.260  29.754  -4.454  1.00  1.930          H  
ATOM  10599 2HH2 ARG A 664     -27.149  29.462  -2.730  1.00  1.930          H  
ATOM  10600  N   SER A 665     -36.248  30.012  -6.009  1.00  1.090          N  
ATOM  10601  CA  SER A 665     -37.668  29.707  -5.910  1.00  1.080          C  
ATOM  10602  C   SER A 665     -38.392  29.546  -7.239  1.00  1.190          C  
ATOM  10603  O   SER A 665     -39.293  28.716  -7.331  1.00  1.240          O  
ATOM  10604  CB  SER A 665     -38.378  30.748  -5.068  1.00  1.520          C  
ATOM  10605  OG  SER A 665     -38.381  31.991  -5.679  1.00  1.520          O  
ATOM  10606  H   SER A 665     -35.894  30.856  -5.567  1.00  1.310          H  
ATOM  10607  HA  SER A 665     -37.760  28.765  -5.374  1.00  1.300          H  
ATOM  10608 1HB  SER A 665     -39.394  30.432  -4.904  1.00  1.820          H  
ATOM  10609 2HB  SER A 665     -37.889  30.817  -4.092  1.00  1.820          H  
ATOM  10610  HG  SER A 665     -38.863  32.571  -5.077  1.00  1.820          H  
ATOM  10611  N   SER A 666     -37.953  30.210  -8.315  1.00  1.260          N  
ATOM  10612  CA  SER A 666     -38.674  30.060  -9.592  1.00  1.380          C  
ATOM  10613  C   SER A 666     -38.374  28.726 -10.257  1.00  1.370          C  
ATOM  10614  O   SER A 666     -39.050  28.318 -11.217  1.00  1.450          O  
ATOM  10615  CB  SER A 666     -38.327  31.189 -10.547  1.00  1.880          C  
ATOM  10616  OG  SER A 666     -37.009  31.086 -11.016  1.00  1.880          O  
ATOM  10617  H   SER A 666     -37.183  30.886  -8.230  1.00  1.510          H  
ATOM  10618  HA  SER A 666     -39.744  30.102  -9.383  1.00  1.660          H  
ATOM  10619 1HB  SER A 666     -39.017  31.180 -11.388  1.00  2.260          H  
ATOM  10620 2HB  SER A 666     -38.452  32.140 -10.031  1.00  2.260          H  
ATOM  10621  HG  SER A 666     -36.853  31.876 -11.540  1.00  2.260          H  
ATOM  10622  N   LEU A 667     -37.349  28.048  -9.745  1.00  1.310          N  
ATOM  10623  CA  LEU A 667     -36.894  26.787 -10.268  1.00  1.320          C  
ATOM  10624  C   LEU A 667     -37.402  25.608  -9.443  1.00  1.230          C  
ATOM  10625  O   LEU A 667     -37.113  24.457  -9.791  1.00  1.310          O  
ATOM  10626  CB  LEU A 667     -35.364  26.799 -10.266  1.00  1.840          C  
ATOM  10627  CG  LEU A 667     -34.694  27.947 -11.087  1.00  1.840          C  
ATOM  10628  CD1 LEU A 667     -33.200  27.879 -10.878  1.00  1.840          C  
ATOM  10629  CD2 LEU A 667     -35.047  27.832 -12.573  1.00  1.840          C  
ATOM  10630  H   LEU A 667     -36.867  28.416  -8.923  1.00  1.570          H  
ATOM  10631  HA  LEU A 667     -37.273  26.669 -11.278  1.00  1.580          H  
ATOM  10632 1HB  LEU A 667     -35.026  26.890  -9.233  1.00  2.210          H  
ATOM  10633 2HB  LEU A 667     -35.009  25.848 -10.660  1.00  2.210          H  
ATOM  10634  HG  LEU A 667     -35.041  28.915 -10.710  1.00  2.210          H  
ATOM  10635 1HD1 LEU A 667     -32.718  28.690 -11.422  1.00  2.210          H  
ATOM  10636 2HD1 LEU A 667     -32.991  27.990  -9.814  1.00  2.210          H  
ATOM  10637 3HD1 LEU A 667     -32.817  26.925 -11.231  1.00  2.210          H  
ATOM  10638 1HD2 LEU A 667     -34.563  28.643 -13.117  1.00  2.210          H  
ATOM  10639 2HD2 LEU A 667     -34.698  26.876 -12.961  1.00  2.210          H  
ATOM  10640 3HD2 LEU A 667     -36.122  27.910 -12.714  1.00  2.210          H  
ATOM  10641  N   ILE A 668     -38.137  25.886  -8.354  1.00  1.140          N  
ATOM  10642  CA  ILE A 668     -38.604  24.835  -7.455  1.00  1.080          C  
ATOM  10643  C   ILE A 668     -40.083  24.564  -7.606  1.00  1.080          C  
ATOM  10644  O   ILE A 668     -40.936  25.438  -7.384  1.00  1.080          O  
ATOM  10645  CB  ILE A 668     -38.282  25.181  -5.989  1.00  1.540          C  
ATOM  10646  CG1 ILE A 668     -36.778  25.281  -5.832  1.00  1.540          C  
ATOM  10647  CG2 ILE A 668     -38.892  24.112  -5.017  1.00  1.540          C  
ATOM  10648  CD1 ILE A 668     -36.307  25.919  -4.541  1.00  1.540          C  
ATOM  10649  H   ILE A 668     -38.390  26.857  -8.143  1.00  1.370          H  
ATOM  10650  HA  ILE A 668     -38.072  23.920  -7.698  1.00  1.300          H  
ATOM  10651  HB  ILE A 668     -38.677  26.163  -5.775  1.00  1.840          H  
ATOM  10652 1HG1 ILE A 668     -36.380  24.277  -5.900  1.00  1.840          H  
ATOM  10653 2HG1 ILE A 668     -36.383  25.854  -6.653  1.00  1.840          H  
ATOM  10654 1HG2 ILE A 668     -38.668  24.367  -3.990  1.00  1.840          H  
ATOM  10655 2HG2 ILE A 668     -39.978  24.067  -5.125  1.00  1.840          H  
ATOM  10656 3HG2 ILE A 668     -38.473  23.129  -5.244  1.00  1.840          H  
ATOM  10657 1HD1 ILE A 668     -35.223  25.950  -4.538  1.00  1.840          H  
ATOM  10658 2HD1 ILE A 668     -36.683  26.935  -4.467  1.00  1.840          H  
ATOM  10659 3HD1 ILE A 668     -36.653  25.350  -3.691  1.00  1.840          H  
ATOM  10660  N   GLN A 669     -40.384  23.326  -7.950  1.00  1.100          N  
ATOM  10661  CA  GLN A 669     -41.753  22.916  -8.142  1.00  1.140          C  
ATOM  10662  C   GLN A 669     -42.485  23.014  -6.815  1.00  1.070          C  
ATOM  10663  O   GLN A 669     -42.062  22.421  -5.823  1.00  1.010          O  
ATOM  10664  CB  GLN A 669     -41.810  21.476  -8.670  1.00  1.580          C  
ATOM  10665  CG  GLN A 669     -43.224  20.923  -8.943  1.00  1.580          C  
ATOM  10666  CD  GLN A 669     -43.912  21.576 -10.140  1.00  1.580          C  
ATOM  10667  OE1 GLN A 669     -43.322  21.611 -11.225  1.00  1.580          O  
ATOM  10668  NE2 GLN A 669     -45.132  22.088  -9.969  1.00  1.580          N  
ATOM  10669  H   GLN A 669     -39.626  22.658  -8.092  1.00  1.320          H  
ATOM  10670  HA  GLN A 669     -42.230  23.586  -8.857  1.00  1.370          H  
ATOM  10671 1HB  GLN A 669     -41.234  21.409  -9.593  1.00  1.900          H  
ATOM  10672 2HB  GLN A 669     -41.334  20.815  -7.946  1.00  1.900          H  
ATOM  10673 1HG  GLN A 669     -43.138  19.860  -9.150  1.00  1.900          H  
ATOM  10674 2HG  GLN A 669     -43.844  21.067  -8.071  1.00  1.900          H  
ATOM  10675 1HE2 GLN A 669     -45.609  22.517 -10.733  1.00  1.900          H  
ATOM  10676 2HE2 GLN A 669     -45.598  22.067  -9.045  1.00  1.900          H  
ATOM  10677  N   ASP A 670     -43.592  23.741  -6.831  1.00  1.110          N  
ATOM  10678  CA  ASP A 670     -44.491  23.986  -5.713  1.00  1.070          C  
ATOM  10679  C   ASP A 670     -43.855  24.658  -4.486  1.00  0.910          C  
ATOM  10680  O   ASP A 670     -44.378  24.529  -3.366  1.00  0.830          O  
ATOM  10681  CB  ASP A 670     -45.135  22.661  -5.294  1.00  1.510          C  
ATOM  10682  CG  ASP A 670     -45.876  21.999  -6.454  1.00  1.510          C  
ATOM  10683  OD1 ASP A 670     -46.196  22.681  -7.412  1.00  1.510          O  
ATOM  10684  OD2 ASP A 670     -46.100  20.817  -6.397  1.00  1.510          O  
ATOM  10685  H   ASP A 670     -43.839  24.184  -7.706  1.00  1.330          H  
ATOM  10686  HA  ASP A 670     -45.282  24.645  -6.074  1.00  1.280          H  
ATOM  10687 1HB  ASP A 670     -44.371  21.975  -4.921  1.00  1.820          H  
ATOM  10688 2HB  ASP A 670     -45.840  22.831  -4.487  1.00  1.820          H  
ATOM  10689  N   TRP A 671     -42.827  25.492  -4.689  1.00  0.910          N  
ATOM  10690  CA  TRP A 671     -42.225  26.205  -3.566  1.00  0.800          C  
ATOM  10691  C   TRP A 671     -43.239  26.974  -2.735  1.00  0.720          C  
ATOM  10692  O   TRP A 671     -43.263  26.870  -1.506  1.00  0.650          O  
ATOM  10693  CB  TRP A 671     -41.156  27.186  -4.041  1.00  1.160          C  
ATOM  10694  CG  TRP A 671     -40.698  28.084  -2.950  1.00  1.160          C  
ATOM  10695  CD1 TRP A 671     -40.965  29.409  -2.847  1.00  1.160          C  
ATOM  10696  CD2 TRP A 671     -39.944  27.738  -1.777  1.00  1.160          C  
ATOM  10697  NE1 TRP A 671     -40.425  29.907  -1.708  1.00  1.160          N  
ATOM  10698  CE2 TRP A 671     -39.817  28.895  -1.024  1.00  1.160          C  
ATOM  10699  CE3 TRP A 671     -39.392  26.567  -1.309  1.00  1.160          C  
ATOM  10700  CZ2 TRP A 671     -39.171  28.906   0.193  1.00  1.160          C  
ATOM  10701  CZ3 TRP A 671     -38.741  26.584  -0.095  1.00  1.160          C  
ATOM  10702  CH2 TRP A 671     -38.638  27.726   0.638  1.00  1.160          C  
ATOM  10703  H   TRP A 671     -42.415  25.612  -5.624  1.00  1.090          H  
ATOM  10704  HA  TRP A 671     -41.747  25.469  -2.924  1.00  0.960          H  
ATOM  10705 1HB  TRP A 671     -40.320  26.643  -4.411  1.00  1.400          H  
ATOM  10706 2HB  TRP A 671     -41.546  27.797  -4.863  1.00  1.400          H  
ATOM  10707  HD1 TRP A 671     -41.532  29.989  -3.579  1.00  1.400          H  
ATOM  10708  HE1 TRP A 671     -40.477  30.870  -1.417  1.00  1.400          H  
ATOM  10709  HE3 TRP A 671     -39.480  25.657  -1.885  1.00  1.400          H  
ATOM  10710  HZ2 TRP A 671     -39.078  29.808   0.788  1.00  1.400          H  
ATOM  10711  HZ3 TRP A 671     -38.322  25.661   0.266  1.00  1.400          H  
ATOM  10712  HH2 TRP A 671     -38.119  27.703   1.590  1.00  1.400          H  
ATOM  10713  N   GLU A 672     -44.095  27.733  -3.400  1.00  0.780          N  
ATOM  10714  CA  GLU A 672     -45.084  28.579  -2.740  1.00  0.750          C  
ATOM  10715  C   GLU A 672     -46.162  27.816  -1.950  1.00  0.660          C  
ATOM  10716  O   GLU A 672     -46.867  28.406  -1.119  1.00  0.670          O  
ATOM  10717  CB  GLU A 672     -45.752  29.491  -3.771  1.00  1.060          C  
ATOM  10718  CG  GLU A 672     -44.785  30.457  -4.465  1.00  1.060          C  
ATOM  10719  CD  GLU A 672     -44.071  29.805  -5.617  1.00  1.060          C  
ATOM  10720  OE1 GLU A 672     -44.357  28.647  -5.857  1.00  1.060          O  
ATOM  10721  OE2 GLU A 672     -43.253  30.432  -6.236  1.00  1.060          O  
ATOM  10722  H   GLU A 672     -44.039  27.755  -4.423  1.00  0.940          H  
ATOM  10723  HA  GLU A 672     -44.547  29.216  -2.048  1.00  0.900          H  
ATOM  10724 1HB  GLU A 672     -46.246  28.884  -4.529  1.00  1.270          H  
ATOM  10725 2HB  GLU A 672     -46.520  30.086  -3.279  1.00  1.270          H  
ATOM  10726 1HG  GLU A 672     -45.340  31.320  -4.830  1.00  1.270          H  
ATOM  10727 2HG  GLU A 672     -44.052  30.806  -3.738  1.00  1.270          H  
ATOM  10728  N   THR A 673     -46.347  26.524  -2.253  1.00  0.670          N  
ATOM  10729  CA  THR A 673     -47.386  25.723  -1.616  1.00  0.670          C  
ATOM  10730  C   THR A 673     -46.899  25.016  -0.364  1.00  0.580          C  
ATOM  10731  O   THR A 673     -47.648  24.902   0.604  1.00  0.770          O  
ATOM  10732  CB  THR A 673     -47.977  24.674  -2.586  1.00  0.940          C  
ATOM  10733  OG1 THR A 673     -48.546  25.345  -3.719  1.00  0.940          O  
ATOM  10734  CG2 THR A 673     -49.090  23.834  -1.882  1.00  0.940          C  
ATOM  10735  H   THR A 673     -45.705  26.064  -2.898  1.00  0.800          H  
ATOM  10736  HA  THR A 673     -48.194  26.392  -1.323  1.00  0.800          H  
ATOM  10737  HB  THR A 673     -47.186  24.011  -2.927  1.00  1.130          H  
ATOM  10738  HG1 THR A 673     -47.849  25.769  -4.222  1.00  1.130          H  
ATOM  10739 1HG2 THR A 673     -49.494  23.112  -2.588  1.00  1.130          H  
ATOM  10740 2HG2 THR A 673     -48.684  23.296  -1.025  1.00  1.130          H  
ATOM  10741 3HG2 THR A 673     -49.888  24.494  -1.543  1.00  1.130          H  
ATOM  10742  N   SER A 674     -45.695  24.445  -0.398  1.00  0.580          N  
ATOM  10743  CA  SER A 674     -45.251  23.710   0.789  1.00  0.560          C  
ATOM  10744  C   SER A 674     -44.061  24.353   1.515  1.00  0.440          C  
ATOM  10745  O   SER A 674     -44.146  24.664   2.708  1.00  0.440          O  
ATOM  10746  CB  SER A 674     -44.909  22.289   0.380  1.00  0.790          C  
ATOM  10747  OG  SER A 674     -46.046  21.611  -0.096  1.00  0.790          O  
ATOM  10748  H   SER A 674     -45.131  24.511  -1.248  1.00  0.700          H  
ATOM  10749  HA  SER A 674     -46.077  23.663   1.498  1.00  0.670          H  
ATOM  10750 1HB  SER A 674     -44.135  22.301  -0.384  1.00  0.950          H  
ATOM  10751 2HB  SER A 674     -44.524  21.762   1.230  1.00  0.950          H  
ATOM  10752  HG  SER A 674     -45.737  20.771  -0.433  1.00  0.950          H  
ATOM  10753  N   GLY A 675     -42.983  24.632   0.786  1.00  0.510          N  
ATOM  10754  CA  GLY A 675     -41.767  25.197   1.368  1.00  0.470          C  
ATOM  10755  C   GLY A 675     -41.996  26.551   1.984  1.00  0.420          C  
ATOM  10756  O   GLY A 675     -41.660  26.786   3.151  1.00  0.370          O  
ATOM  10757  H   GLY A 675     -42.979  24.389  -0.200  1.00  0.610          H  
ATOM  10758 1HA  GLY A 675     -41.382  24.533   2.134  1.00  0.560          H  
ATOM  10759 2HA  GLY A 675     -41.016  25.262   0.593  1.00  0.560          H  
ATOM  10760  N   LEU A 676     -42.567  27.446   1.198  1.00  0.530          N  
ATOM  10761  CA  LEU A 676     -42.818  28.789   1.655  1.00  0.580          C  
ATOM  10762  C   LEU A 676     -43.817  28.799   2.796  1.00  0.480          C  
ATOM  10763  O   LEU A 676     -43.753  29.674   3.650  1.00  0.500          O  
ATOM  10764  CB  LEU A 676     -43.283  29.672   0.514  1.00  0.790          C  
ATOM  10765  CG  LEU A 676     -43.372  31.204   0.780  1.00  0.790          C  
ATOM  10766  CD1 LEU A 676     -41.985  31.785   1.223  1.00  0.790          C  
ATOM  10767  CD2 LEU A 676     -43.840  31.863  -0.519  1.00  0.790          C  
ATOM  10768  H   LEU A 676     -42.810  27.173   0.241  1.00  0.640          H  
ATOM  10769  HA  LEU A 676     -41.875  29.175   2.023  1.00  0.700          H  
ATOM  10770 1HB  LEU A 676     -42.653  29.496  -0.336  1.00  0.950          H  
ATOM  10771 2HB  LEU A 676     -44.282  29.341   0.253  1.00  0.950          H  
ATOM  10772  HG  LEU A 676     -44.083  31.411   1.584  1.00  0.950          H  
ATOM  10773 1HD1 LEU A 676     -42.093  32.858   1.385  1.00  0.950          H  
ATOM  10774 2HD1 LEU A 676     -41.661  31.332   2.155  1.00  0.950          H  
ATOM  10775 3HD1 LEU A 676     -41.243  31.609   0.457  1.00  0.950          H  
ATOM  10776 1HD2 LEU A 676     -43.923  32.940  -0.370  1.00  0.950          H  
ATOM  10777 2HD2 LEU A 676     -43.121  31.659  -1.314  1.00  0.950          H  
ATOM  10778 3HD2 LEU A 676     -44.812  31.462  -0.804  1.00  0.950          H  
ATOM  10779  N   VAL A 677     -44.783  27.880   2.795  1.00  0.440          N  
ATOM  10780  CA  VAL A 677     -45.755  27.847   3.872  1.00  0.420          C  
ATOM  10781  C   VAL A 677     -45.049  27.520   5.177  1.00  0.390          C  
ATOM  10782  O   VAL A 677     -45.264  28.205   6.181  1.00  0.430          O  
ATOM  10783  CB  VAL A 677     -46.871  26.832   3.565  1.00  0.600          C  
ATOM  10784  CG1 VAL A 677     -47.761  26.626   4.753  1.00  0.600          C  
ATOM  10785  CG2 VAL A 677     -47.688  27.357   2.442  1.00  0.600          C  
ATOM  10786  H   VAL A 677     -44.829  27.195   2.050  1.00  0.530          H  
ATOM  10787  HA  VAL A 677     -46.208  28.835   3.960  1.00  0.500          H  
ATOM  10788  HB  VAL A 677     -46.431  25.872   3.291  1.00  0.720          H  
ATOM  10789 1HG1 VAL A 677     -48.545  25.916   4.496  1.00  0.720          H  
ATOM  10790 2HG1 VAL A 677     -47.171  26.229   5.566  1.00  0.720          H  
ATOM  10791 3HG1 VAL A 677     -48.214  27.576   5.045  1.00  0.720          H  
ATOM  10792 1HG2 VAL A 677     -48.485  26.651   2.206  1.00  0.720          H  
ATOM  10793 2HG2 VAL A 677     -48.113  28.289   2.748  1.00  0.720          H  
ATOM  10794 3HG2 VAL A 677     -47.063  27.503   1.561  1.00  0.720          H  
ATOM  10795  N   TYR A 678     -44.190  26.494   5.162  1.00  0.350          N  
ATOM  10796  CA  TYR A 678     -43.454  26.126   6.365  1.00  0.360          C  
ATOM  10797  C   TYR A 678     -42.568  27.279   6.811  1.00  0.390          C  
ATOM  10798  O   TYR A 678     -42.496  27.593   8.005  1.00  0.440          O  
ATOM  10799  CB  TYR A 678     -42.578  24.889   6.117  1.00  0.500          C  
ATOM  10800  CG  TYR A 678     -43.303  23.551   5.934  1.00  0.500          C  
ATOM  10801  CD1 TYR A 678     -42.706  22.577   5.175  1.00  0.500          C  
ATOM  10802  CD2 TYR A 678     -44.533  23.288   6.511  1.00  0.500          C  
ATOM  10803  CE1 TYR A 678     -43.330  21.363   4.999  1.00  0.500          C  
ATOM  10804  CE2 TYR A 678     -45.139  22.060   6.323  1.00  0.500          C  
ATOM  10805  CZ  TYR A 678     -44.538  21.112   5.573  1.00  0.500          C  
ATOM  10806  OH  TYR A 678     -45.136  19.890   5.394  1.00  0.500          O  
ATOM  10807  H   TYR A 678     -44.073  25.948   4.299  1.00  0.420          H  
ATOM  10808  HA  TYR A 678     -44.154  25.941   7.170  1.00  0.430          H  
ATOM  10809 1HB  TYR A 678     -41.983  25.064   5.216  1.00  0.600          H  
ATOM  10810 2HB  TYR A 678     -41.879  24.779   6.944  1.00  0.600          H  
ATOM  10811  HD1 TYR A 678     -41.738  22.767   4.717  1.00  0.600          H  
ATOM  10812  HD2 TYR A 678     -45.022  24.024   7.112  1.00  0.600          H  
ATOM  10813  HE1 TYR A 678     -42.867  20.601   4.414  1.00  0.600          H  
ATOM  10814  HE2 TYR A 678     -46.096  21.847   6.776  1.00  0.600          H  
ATOM  10815  HH  TYR A 678     -45.912  19.830   5.953  1.00  0.600          H  
ATOM  10816  N   LEU A 679     -41.917  27.940   5.855  1.00  0.400          N  
ATOM  10817  CA  LEU A 679     -41.034  29.029   6.197  1.00  0.460          C  
ATOM  10818  C   LEU A 679     -41.799  30.208   6.769  1.00  0.500          C  
ATOM  10819  O   LEU A 679     -41.338  30.823   7.732  1.00  0.570          O  
ATOM  10820  CB  LEU A 679     -40.218  29.445   4.984  1.00  0.620          C  
ATOM  10821  CG  LEU A 679     -39.190  30.561   5.197  1.00  0.620          C  
ATOM  10822  CD1 LEU A 679     -38.171  30.179   6.305  1.00  0.620          C  
ATOM  10823  CD2 LEU A 679     -38.473  30.795   3.863  1.00  0.620          C  
ATOM  10824  H   LEU A 679     -41.993  27.634   4.879  1.00  0.480          H  
ATOM  10825  HA  LEU A 679     -40.358  28.659   6.959  1.00  0.550          H  
ATOM  10826 1HB  LEU A 679     -39.738  28.584   4.579  1.00  0.740          H  
ATOM  10827 2HB  LEU A 679     -40.921  29.809   4.237  1.00  0.740          H  
ATOM  10828  HG  LEU A 679     -39.696  31.466   5.505  1.00  0.740          H  
ATOM  10829 1HD1 LEU A 679     -37.472  30.980   6.421  1.00  0.740          H  
ATOM  10830 2HD1 LEU A 679     -38.670  30.026   7.258  1.00  0.740          H  
ATOM  10831 3HD1 LEU A 679     -37.645  29.296   6.037  1.00  0.740          H  
ATOM  10832 1HD2 LEU A 679     -37.739  31.589   3.981  1.00  0.740          H  
ATOM  10833 2HD2 LEU A 679     -37.970  29.895   3.550  1.00  0.740          H  
ATOM  10834 3HD2 LEU A 679     -39.202  31.081   3.108  1.00  0.740          H  
ATOM  10835  N   ASP A 680     -42.944  30.559   6.178  1.00  0.490          N  
ATOM  10836  CA  ASP A 680     -43.732  31.647   6.716  1.00  0.550          C  
ATOM  10837  C   ASP A 680     -44.219  31.301   8.115  1.00  0.560          C  
ATOM  10838  O   ASP A 680     -44.253  32.186   8.970  1.00  0.640          O  
ATOM  10839  CB  ASP A 680     -44.850  32.063   5.767  1.00  0.750          C  
ATOM  10840  CG  ASP A 680     -44.362  32.916   4.554  1.00  0.750          C  
ATOM  10841  OD1 ASP A 680     -43.235  33.410   4.581  1.00  0.750          O  
ATOM  10842  OD2 ASP A 680     -45.148  33.114   3.640  1.00  0.750          O  
ATOM  10843  H   ASP A 680     -43.266  30.076   5.342  1.00  0.590          H  
ATOM  10844  HA  ASP A 680     -43.089  32.511   6.802  1.00  0.660          H  
ATOM  10845 1HB  ASP A 680     -45.284  31.154   5.355  1.00  0.900          H  
ATOM  10846 2HB  ASP A 680     -45.624  32.603   6.307  1.00  0.900          H  
ATOM  10847  N   TYR A 681     -44.555  30.028   8.395  1.00  0.520          N  
ATOM  10848  CA  TYR A 681     -44.926  29.697   9.766  1.00  0.590          C  
ATOM  10849  C   TYR A 681     -43.774  29.977  10.705  1.00  0.640          C  
ATOM  10850  O   TYR A 681     -43.982  30.574  11.762  1.00  0.720          O  
ATOM  10851  CB  TYR A 681     -45.345  28.235   9.932  1.00  0.800          C  
ATOM  10852  CG  TYR A 681     -46.710  27.990   9.511  1.00  0.800          C  
ATOM  10853  CD1 TYR A 681     -47.002  27.170   8.465  1.00  0.800          C  
ATOM  10854  CD2 TYR A 681     -47.703  28.622  10.176  1.00  0.800          C  
ATOM  10855  CE1 TYR A 681     -48.304  27.000   8.099  1.00  0.800          C  
ATOM  10856  CE2 TYR A 681     -48.958  28.457   9.790  1.00  0.800          C  
ATOM  10857  CZ  TYR A 681     -49.263  27.648   8.758  1.00  0.800          C  
ATOM  10858  OH  TYR A 681     -50.527  27.496   8.364  1.00  0.800          O  
ATOM  10859  H   TYR A 681     -44.601  29.322   7.652  1.00  0.620          H  
ATOM  10860  HA  TYR A 681     -45.747  30.344  10.059  1.00  0.710          H  
ATOM  10861 1HB  TYR A 681     -44.688  27.599   9.342  1.00  0.960          H  
ATOM  10862 2HB  TYR A 681     -45.245  27.940  10.974  1.00  0.960          H  
ATOM  10863  HD1 TYR A 681     -46.213  26.657   7.929  1.00  0.960          H  
ATOM  10864  HD2 TYR A 681     -47.480  29.287  11.011  1.00  0.960          H  
ATOM  10865  HE1 TYR A 681     -48.574  26.355   7.281  1.00  0.960          H  
ATOM  10866  HE2 TYR A 681     -49.712  28.987  10.296  1.00  0.960          H  
ATOM  10867  HH  TYR A 681     -51.091  28.094   8.861  1.00  0.960          H  
ATOM  10868  N   ILE A 682     -42.551  29.604  10.305  1.00  0.630          N  
ATOM  10869  CA  ILE A 682     -41.387  29.841  11.148  1.00  0.710          C  
ATOM  10870  C   ILE A 682     -41.194  31.325  11.361  1.00  0.760          C  
ATOM  10871  O   ILE A 682     -40.958  31.760  12.489  1.00  0.830          O  
ATOM  10872  CB  ILE A 682     -40.089  29.252  10.546  1.00  0.960          C  
ATOM  10873  CG1 ILE A 682     -40.179  27.727  10.547  1.00  0.960          C  
ATOM  10874  CG2 ILE A 682     -38.851  29.748  11.359  1.00  0.960          C  
ATOM  10875  CD1 ILE A 682     -39.101  26.999   9.725  1.00  0.960          C  
ATOM  10876  H   ILE A 682     -42.462  29.081   9.424  1.00  0.760          H  
ATOM  10877  HA  ILE A 682     -41.557  29.376  12.115  1.00  0.850          H  
ATOM  10878  HB  ILE A 682     -39.991  29.570   9.511  1.00  1.150          H  
ATOM  10879 1HG1 ILE A 682     -40.128  27.405  11.557  1.00  1.150          H  
ATOM  10880 2HG1 ILE A 682     -41.149  27.443  10.148  1.00  1.150          H  
ATOM  10881 1HG2 ILE A 682     -37.955  29.345  10.945  1.00  1.150          H  
ATOM  10882 2HG2 ILE A 682     -38.774  30.836  11.334  1.00  1.150          H  
ATOM  10883 3HG2 ILE A 682     -38.941  29.432  12.397  1.00  1.150          H  
ATOM  10884 1HD1 ILE A 682     -39.278  25.934   9.793  1.00  1.150          H  
ATOM  10885 2HD1 ILE A 682     -39.164  27.308   8.685  1.00  1.150          H  
ATOM  10886 3HD1 ILE A 682     -38.110  27.219  10.108  1.00  1.150          H  
ATOM  10887  N   ARG A 683     -41.269  32.098  10.274  1.00  0.730          N  
ATOM  10888  CA  ARG A 683     -41.090  33.535  10.343  1.00  0.790          C  
ATOM  10889  C   ARG A 683     -42.113  34.163  11.284  1.00  0.830          C  
ATOM  10890  O   ARG A 683     -41.743  34.999  12.100  1.00  0.890          O  
ATOM  10891  CB  ARG A 683     -41.209  34.133   8.945  1.00  1.080          C  
ATOM  10892  CG  ARG A 683     -40.015  33.846   7.964  1.00  1.080          C  
ATOM  10893  CD  ARG A 683     -40.350  34.285   6.556  1.00  1.080          C  
ATOM  10894  NE  ARG A 683     -39.218  34.186   5.602  1.00  1.080          N  
ATOM  10895  CZ  ARG A 683     -39.328  34.333   4.244  1.00  1.080          C  
ATOM  10896  NH1 ARG A 683     -40.514  34.508   3.654  1.00  1.080          N  
ATOM  10897  NH2 ARG A 683     -38.233  34.306   3.486  1.00  1.080          N  
ATOM  10898  H   ARG A 683     -41.440  31.656   9.367  1.00  0.880          H  
ATOM  10899  HA  ARG A 683     -40.090  33.737  10.728  1.00  0.950          H  
ATOM  10900 1HB  ARG A 683     -42.111  33.761   8.482  1.00  1.300          H  
ATOM  10901 2HB  ARG A 683     -41.315  35.213   9.028  1.00  1.300          H  
ATOM  10902 1HG  ARG A 683     -39.132  34.394   8.291  1.00  1.300          H  
ATOM  10903 2HG  ARG A 683     -39.789  32.783   7.949  1.00  1.300          H  
ATOM  10904 1HD  ARG A 683     -41.150  33.649   6.184  1.00  1.300          H  
ATOM  10905 2HD  ARG A 683     -40.691  35.317   6.574  1.00  1.300          H  
ATOM  10906  HE  ARG A 683     -38.266  34.028   5.985  1.00  1.300          H  
ATOM  10907 1HH1 ARG A 683     -41.404  34.473   4.185  1.00  1.300          H  
ATOM  10908 2HH1 ARG A 683     -40.561  34.628   2.654  1.00  1.300          H  
ATOM  10909 1HH2 ARG A 683     -37.299  34.151   3.918  1.00  1.300          H  
ATOM  10910 2HH2 ARG A 683     -38.308  34.431   2.492  1.00  1.300          H  
ATOM  10911  N   VAL A 684     -43.374  33.733  11.207  1.00  0.790          N  
ATOM  10912  CA  VAL A 684     -44.439  34.211  12.078  1.00  0.830          C  
ATOM  10913  C   VAL A 684     -44.190  33.870  13.543  1.00  0.890          C  
ATOM  10914  O   VAL A 684     -44.430  34.713  14.413  1.00  0.950          O  
ATOM  10915  CB  VAL A 684     -45.793  33.710  11.570  1.00  1.150          C  
ATOM  10916  CG1 VAL A 684     -46.869  33.948  12.550  1.00  1.150          C  
ATOM  10917  CG2 VAL A 684     -46.127  34.512  10.309  1.00  1.150          C  
ATOM  10918  H   VAL A 684     -43.612  33.057  10.474  1.00  0.950          H  
ATOM  10919  HA  VAL A 684     -44.465  35.294  11.993  1.00  1.000          H  
ATOM  10920  HB  VAL A 684     -45.736  32.641  11.357  1.00  1.380          H  
ATOM  10921 1HG1 VAL A 684     -47.782  33.597  12.118  1.00  1.380          H  
ATOM  10922 2HG1 VAL A 684     -46.671  33.407  13.468  1.00  1.380          H  
ATOM  10923 3HG1 VAL A 684     -46.945  34.987  12.757  1.00  1.380          H  
ATOM  10924 1HG2 VAL A 684     -47.077  34.199   9.919  1.00  1.380          H  
ATOM  10925 2HG2 VAL A 684     -46.176  35.574  10.558  1.00  1.380          H  
ATOM  10926 3HG2 VAL A 684     -45.357  34.357   9.559  1.00  1.380          H  
ATOM  10927  N   ILE A 685     -43.730  32.648  13.823  1.00  0.860          N  
ATOM  10928  CA  ILE A 685     -43.413  32.255  15.189  1.00  0.920          C  
ATOM  10929  C   ILE A 685     -42.317  33.173  15.715  1.00  0.990          C  
ATOM  10930  O   ILE A 685     -42.422  33.685  16.835  1.00  1.060          O  
ATOM  10931  CB  ILE A 685     -42.904  30.793  15.254  1.00  1.260          C  
ATOM  10932  CG1 ILE A 685     -44.044  29.812  14.898  1.00  1.260          C  
ATOM  10933  CG2 ILE A 685     -42.320  30.492  16.676  1.00  1.260          C  
ATOM  10934  CD1 ILE A 685     -43.558  28.384  14.597  1.00  1.260          C  
ATOM  10935  H   ILE A 685     -43.630  31.971  13.058  1.00  1.030          H  
ATOM  10936  HA  ILE A 685     -44.302  32.367  15.808  1.00  1.100          H  
ATOM  10937  HB  ILE A 685     -42.118  30.657  14.511  1.00  1.520          H  
ATOM  10938 1HG1 ILE A 685     -44.745  29.777  15.725  1.00  1.520          H  
ATOM  10939 2HG1 ILE A 685     -44.569  30.189  14.035  1.00  1.520          H  
ATOM  10940 1HG2 ILE A 685     -41.944  29.479  16.721  1.00  1.520          H  
ATOM  10941 2HG2 ILE A 685     -41.498  31.168  16.901  1.00  1.520          H  
ATOM  10942 3HG2 ILE A 685     -43.102  30.621  17.425  1.00  1.520          H  
ATOM  10943 1HD1 ILE A 685     -44.389  27.752  14.336  1.00  1.520          H  
ATOM  10944 2HD1 ILE A 685     -42.870  28.405  13.759  1.00  1.520          H  
ATOM  10945 3HD1 ILE A 685     -43.060  27.970  15.457  1.00  1.520          H  
ATOM  10946  N   GLU A 686     -41.258  33.372  14.916  1.00  0.970          N  
ATOM  10947  CA  GLU A 686     -40.169  34.246  15.317  1.00  1.030          C  
ATOM  10948  C   GLU A 686     -40.637  35.688  15.484  1.00  1.080          C  
ATOM  10949  O   GLU A 686     -40.194  36.361  16.420  1.00  1.160          O  
ATOM  10950  CB  GLU A 686     -39.021  34.181  14.318  1.00  1.420          C  
ATOM  10951  CG  GLU A 686     -38.268  32.863  14.320  1.00  1.420          C  
ATOM  10952  CD  GLU A 686     -37.163  32.845  13.321  1.00  1.420          C  
ATOM  10953  OE1 GLU A 686     -37.034  33.796  12.581  1.00  1.420          O  
ATOM  10954  OE2 GLU A 686     -36.437  31.890  13.277  1.00  1.420          O  
ATOM  10955  H   GLU A 686     -41.210  32.894  14.009  1.00  1.160          H  
ATOM  10956  HA  GLU A 686     -39.795  33.901  16.278  1.00  1.240          H  
ATOM  10957 1HB  GLU A 686     -39.413  34.338  13.312  1.00  1.700          H  
ATOM  10958 2HB  GLU A 686     -38.312  34.981  14.523  1.00  1.700          H  
ATOM  10959 1HG  GLU A 686     -37.855  32.694  15.313  1.00  1.700          H  
ATOM  10960 2HG  GLU A 686     -38.964  32.053  14.106  1.00  1.700          H  
ATOM  10961  N   MET A 687     -41.536  36.163  14.597  1.00  1.040          N  
ATOM  10962  CA  MET A 687     -42.075  37.506  14.720  1.00  1.080          C  
ATOM  10963  C   MET A 687     -42.776  37.620  16.024  1.00  1.140          C  
ATOM  10964  O   MET A 687     -42.514  38.548  16.760  1.00  1.210          O  
ATOM  10965  CB  MET A 687     -43.071  37.872  13.623  1.00  1.500          C  
ATOM  10966  CG  MET A 687     -42.523  38.113  12.253  1.00  1.500          C  
ATOM  10967  SD  MET A 687     -43.837  38.253  11.014  1.00  1.500          S  
ATOM  10968  CE  MET A 687     -44.662  39.821  11.388  1.00  1.500          C  
ATOM  10969  H   MET A 687     -41.813  35.582  13.808  1.00  1.250          H  
ATOM  10970  HA  MET A 687     -41.255  38.217  14.706  1.00  1.300          H  
ATOM  10971 1HB  MET A 687     -43.806  37.082  13.540  1.00  1.800          H  
ATOM  10972 2HB  MET A 687     -43.593  38.767  13.923  1.00  1.800          H  
ATOM  10973 1HG  MET A 687     -41.965  39.047  12.264  1.00  1.800          H  
ATOM  10974 2HG  MET A 687     -41.844  37.334  11.964  1.00  1.800          H  
ATOM  10975 1HE  MET A 687     -45.461  39.987  10.668  1.00  1.800          H  
ATOM  10976 2HE  MET A 687     -45.081  39.795  12.387  1.00  1.800          H  
ATOM  10977 3HE  MET A 687     -43.946  40.640  11.318  1.00  1.800          H  
ATOM  10978  N   LEU A 688     -43.591  36.645  16.392  1.00  1.130          N  
ATOM  10979  CA  LEU A 688     -44.264  36.785  17.656  1.00  1.200          C  
ATOM  10980  C   LEU A 688     -43.247  36.814  18.776  1.00  1.270          C  
ATOM  10981  O   LEU A 688     -43.324  37.649  19.666  1.00  1.360          O  
ATOM  10982  CB  LEU A 688     -45.289  35.690  17.895  1.00  1.650          C  
ATOM  10983  CG  LEU A 688     -46.204  35.864  19.172  1.00  1.650          C  
ATOM  10984  CD1 LEU A 688     -45.559  35.259  20.464  1.00  1.650          C  
ATOM  10985  CD2 LEU A 688     -46.509  37.420  19.400  1.00  1.650          C  
ATOM  10986  H   LEU A 688     -43.794  35.862  15.763  1.00  1.360          H  
ATOM  10987  HA  LEU A 688     -44.784  37.730  17.616  1.00  1.440          H  
ATOM  10988 1HB  LEU A 688     -45.936  35.632  17.018  1.00  1.980          H  
ATOM  10989 2HB  LEU A 688     -44.756  34.738  17.980  1.00  1.980          H  
ATOM  10990  HG  LEU A 688     -47.120  35.326  18.981  1.00  1.980          H  
ATOM  10991 1HD1 LEU A 688     -46.250  35.377  21.298  1.00  1.980          H  
ATOM  10992 2HD1 LEU A 688     -45.367  34.199  20.306  1.00  1.980          H  
ATOM  10993 3HD1 LEU A 688     -44.635  35.740  20.730  1.00  1.980          H  
ATOM  10994 1HD2 LEU A 688     -47.158  37.561  20.245  1.00  1.980          H  
ATOM  10995 2HD2 LEU A 688     -45.633  37.995  19.601  1.00  1.980          H  
ATOM  10996 3HD2 LEU A 688     -46.984  37.803  18.509  1.00  1.980          H  
ATOM  10997  N   ARG A 689     -42.274  35.921  18.782  1.00  1.250          N  
ATOM  10998  CA  ARG A 689     -41.314  35.990  19.876  1.00  1.330          C  
ATOM  10999  C   ARG A 689     -40.681  37.418  19.932  1.00  1.390          C  
ATOM  11000  O   ARG A 689     -40.542  38.009  21.011  1.00  1.490          O  
ATOM  11001  CB  ARG A 689     -40.249  34.923  19.670  1.00  1.830          C  
ATOM  11002  CG  ARG A 689     -40.751  33.484  19.877  1.00  1.830          C  
ATOM  11003  CD  ARG A 689     -39.731  32.466  19.496  1.00  1.830          C  
ATOM  11004  NE  ARG A 689     -40.224  31.095  19.690  1.00  1.830          N  
ATOM  11005  CZ  ARG A 689     -39.640  29.973  19.196  1.00  1.830          C  
ATOM  11006  NH1 ARG A 689     -38.543  30.056  18.464  1.00  1.830          N  
ATOM  11007  NH2 ARG A 689     -40.177  28.783  19.452  1.00  1.830          N  
ATOM  11008  H   ARG A 689     -42.212  35.209  18.046  1.00  1.500          H  
ATOM  11009  HA  ARG A 689     -41.838  35.797  20.812  1.00  1.600          H  
ATOM  11010 1HB  ARG A 689     -39.859  34.996  18.658  1.00  2.200          H  
ATOM  11011 2HB  ARG A 689     -39.421  35.097  20.355  1.00  2.200          H  
ATOM  11012 1HG  ARG A 689     -41.007  33.340  20.925  1.00  2.200          H  
ATOM  11013 2HG  ARG A 689     -41.638  33.319  19.266  1.00  2.200          H  
ATOM  11014 1HD  ARG A 689     -39.487  32.598  18.443  1.00  2.200          H  
ATOM  11015 2HD  ARG A 689     -38.837  32.602  20.103  1.00  2.200          H  
ATOM  11016  HE  ARG A 689     -41.063  30.980  20.245  1.00  2.200          H  
ATOM  11017 1HH1 ARG A 689     -38.132  30.956  18.265  1.00  2.200          H  
ATOM  11018 2HH1 ARG A 689     -38.110  29.218  18.098  1.00  2.200          H  
ATOM  11019 1HH2 ARG A 689     -41.016  28.714  20.015  1.00  2.200          H  
ATOM  11020 2HH2 ARG A 689     -39.746  27.937  19.096  1.00  2.200          H  
ATOM  11021  N   HIS A 690     -40.328  37.977  18.769  1.00  1.340          N  
ATOM  11022  CA  HIS A 690     -39.755  39.325  18.658  1.00  1.400          C  
ATOM  11023  C   HIS A 690     -40.724  40.401  19.139  1.00  1.450          C  
ATOM  11024  O   HIS A 690     -40.386  41.197  20.002  1.00  1.540          O  
ATOM  11025  CB  HIS A 690     -39.359  39.623  17.209  1.00  1.940          C  
ATOM  11026  CG  HIS A 690     -38.786  40.980  16.992  1.00  1.940          C  
ATOM  11027  ND1 HIS A 690     -37.495  41.314  17.344  1.00  1.940          N  
ATOM  11028  CD2 HIS A 690     -39.333  42.097  16.460  1.00  1.940          C  
ATOM  11029  CE1 HIS A 690     -37.273  42.579  17.031  1.00  1.940          C  
ATOM  11030  NE2 HIS A 690     -38.371  43.075  16.493  1.00  1.940          N  
ATOM  11031  H   HIS A 690     -40.426  37.426  17.912  1.00  1.610          H  
ATOM  11032  HA  HIS A 690     -38.859  39.387  19.273  1.00  1.680          H  
ATOM  11033 1HB  HIS A 690     -38.636  38.881  16.873  1.00  2.320          H  
ATOM  11034 2HB  HIS A 690     -40.227  39.527  16.573  1.00  2.320          H  
ATOM  11035  HD2 HIS A 690     -40.350  42.198  16.078  1.00  2.320          H  
ATOM  11036  HE1 HIS A 690     -36.341  43.121  17.192  1.00  2.320          H  
ATOM  11037  HE2 HIS A 690     -38.490  44.021  16.161  1.00  2.320          H  
ATOM  11038  N   ILE A 691     -41.948  40.382  18.617  1.00  1.400          N  
ATOM  11039  CA  ILE A 691     -43.025  41.315  18.923  1.00  1.440          C  
ATOM  11040  C   ILE A 691     -43.372  41.270  20.382  1.00  1.520          C  
ATOM  11041  O   ILE A 691     -43.530  42.293  21.041  1.00  1.590          O  
ATOM  11042  CB  ILE A 691     -44.269  40.993  18.066  1.00  2.000          C  
ATOM  11043  CG1 ILE A 691     -43.974  41.375  16.570  1.00  2.000          C  
ATOM  11044  CG2 ILE A 691     -45.548  41.580  18.654  1.00  2.000          C  
ATOM  11045  CD1 ILE A 691     -44.988  40.867  15.565  1.00  2.000          C  
ATOM  11046  H   ILE A 691     -42.133  39.658  17.948  1.00  1.680          H  
ATOM  11047  HA  ILE A 691     -42.700  42.316  18.669  1.00  1.730          H  
ATOM  11048  HB  ILE A 691     -44.394  39.925  18.057  1.00  2.400          H  
ATOM  11049 1HG1 ILE A 691     -43.911  42.445  16.486  1.00  2.400          H  
ATOM  11050 2HG1 ILE A 691     -43.003  40.965  16.301  1.00  2.400          H  
ATOM  11051 1HG2 ILE A 691     -46.375  41.293  18.039  1.00  2.400          H  
ATOM  11052 2HG2 ILE A 691     -45.718  41.205  19.656  1.00  2.400          H  
ATOM  11053 3HG2 ILE A 691     -45.491  42.627  18.703  1.00  2.400          H  
ATOM  11054 1HD1 ILE A 691     -44.688  41.170  14.561  1.00  2.400          H  
ATOM  11055 2HD1 ILE A 691     -45.027  39.782  15.621  1.00  2.400          H  
ATOM  11056 3HD1 ILE A 691     -45.967  41.282  15.774  1.00  2.400          H  
ATOM  11057  N   GLN A 692     -43.486  40.079  20.914  1.00  1.510          N  
ATOM  11058  CA  GLN A 692     -43.822  39.887  22.296  1.00  1.580          C  
ATOM  11059  C   GLN A 692     -42.823  40.602  23.214  1.00  1.670          C  
ATOM  11060  O   GLN A 692     -43.210  41.153  24.255  1.00  1.790          O  
ATOM  11061  CB  GLN A 692     -43.888  38.391  22.594  1.00  2.180          C  
ATOM  11062  CG  GLN A 692     -44.308  38.097  23.948  1.00  2.180          C  
ATOM  11063  CD  GLN A 692     -44.540  36.687  24.239  1.00  2.180          C  
ATOM  11064  OE1 GLN A 692     -44.034  35.751  23.611  1.00  2.180          O  
ATOM  11065  NE2 GLN A 692     -45.358  36.516  25.260  1.00  2.180          N  
ATOM  11066  H   GLN A 692     -43.355  39.264  20.331  1.00  1.810          H  
ATOM  11067  HA  GLN A 692     -44.806  40.313  22.464  1.00  1.900          H  
ATOM  11068 1HB  GLN A 692     -44.594  37.921  21.918  1.00  2.620          H  
ATOM  11069 2HB  GLN A 692     -42.911  37.938  22.418  1.00  2.620          H  
ATOM  11070 1HG  GLN A 692     -43.581  38.485  24.660  1.00  2.620          H  
ATOM  11071 2HG  GLN A 692     -45.231  38.580  24.073  1.00  2.620          H  
ATOM  11072 1HE2 GLN A 692     -45.609  35.598  25.574  1.00  2.620          H  
ATOM  11073 2HE2 GLN A 692     -45.728  37.360  25.725  1.00  2.620          H  
ATOM  11074  N   GLN A 693     -41.543  40.611  22.827  1.00  1.650          N  
ATOM  11075  CA  GLN A 693     -40.493  41.254  23.607  1.00  1.730          C  
ATOM  11076  C   GLN A 693     -40.129  42.713  23.235  1.00  1.770          C  
ATOM  11077  O   GLN A 693     -39.171  43.244  23.805  1.00  1.870          O  
ATOM  11078  CB  GLN A 693     -39.220  40.409  23.527  1.00  2.390          C  
ATOM  11079  CG  GLN A 693     -39.364  39.012  24.101  1.00  2.390          C  
ATOM  11080  CD  GLN A 693     -39.725  39.030  25.564  1.00  2.390          C  
ATOM  11081  OE1 GLN A 693     -39.072  39.693  26.371  1.00  2.390          O  
ATOM  11082  NE2 GLN A 693     -40.768  38.304  25.917  1.00  2.390          N  
ATOM  11083  H   GLN A 693     -41.272  40.111  21.970  1.00  1.980          H  
ATOM  11084  HA  GLN A 693     -40.826  41.271  24.642  1.00  2.080          H  
ATOM  11085 1HB  GLN A 693     -38.933  40.307  22.475  1.00  2.870          H  
ATOM  11086 2HB  GLN A 693     -38.409  40.913  24.045  1.00  2.870          H  
ATOM  11087 1HG  GLN A 693     -40.154  38.488  23.561  1.00  2.870          H  
ATOM  11088 2HG  GLN A 693     -38.420  38.484  23.984  1.00  2.870          H  
ATOM  11089 1HE2 GLN A 693     -41.065  38.275  26.872  1.00  2.870          H  
ATOM  11090 2HE2 GLN A 693     -41.263  37.785  25.219  1.00  2.870          H  
ATOM  11091  N   VAL A 694     -40.813  43.358  22.271  1.00  1.720          N  
ATOM  11092  CA  VAL A 694     -40.406  44.726  21.883  1.00  1.760          C  
ATOM  11093  C   VAL A 694     -41.548  45.739  21.816  1.00  1.770          C  
ATOM  11094  O   VAL A 694     -42.731  45.396  21.778  1.00  1.750          O  
ATOM  11095  CB  VAL A 694     -39.688  44.760  20.506  1.00  2.450          C  
ATOM  11096  CG1 VAL A 694     -38.446  43.872  20.543  1.00  2.450          C  
ATOM  11097  CG2 VAL A 694     -40.643  44.360  19.393  1.00  2.450          C  
ATOM  11098  H   VAL A 694     -41.630  42.911  21.838  1.00  2.060          H  
ATOM  11099  HA  VAL A 694     -39.698  45.084  22.628  1.00  2.110          H  
ATOM  11100  HB  VAL A 694     -39.339  45.770  20.317  1.00  2.940          H  
ATOM  11101 1HG1 VAL A 694     -37.930  43.928  19.592  1.00  2.940          H  
ATOM  11102 2HG1 VAL A 694     -37.784  44.210  21.338  1.00  2.940          H  
ATOM  11103 3HG1 VAL A 694     -38.730  42.844  20.730  1.00  2.940          H  
ATOM  11104 1HG2 VAL A 694     -40.129  44.401  18.440  1.00  2.940          H  
ATOM  11105 2HG2 VAL A 694     -40.980  43.386  19.572  1.00  2.940          H  
ATOM  11106 3HG2 VAL A 694     -41.492  45.023  19.366  1.00  2.940          H  
ATOM  11107  N   ASP A 695     -41.193  47.022  21.693  1.00  1.850          N  
ATOM  11108  CA  ASP A 695     -42.206  48.066  21.505  1.00  1.890          C  
ATOM  11109  C   ASP A 695     -42.641  48.044  20.037  1.00  1.790          C  
ATOM  11110  O   ASP A 695     -42.243  48.870  19.215  1.00  1.990          O  
ATOM  11111  CB  ASP A 695     -41.649  49.441  21.888  1.00  2.630          C  
ATOM  11112  CG  ASP A 695     -42.708  50.569  21.947  1.00  2.630          C  
ATOM  11113  OD1 ASP A 695     -43.890  50.293  21.925  1.00  2.630          O  
ATOM  11114  OD2 ASP A 695     -42.303  51.710  22.041  1.00  2.630          O  
ATOM  11115  H   ASP A 695     -40.218  47.278  21.735  1.00  2.220          H  
ATOM  11116  HA  ASP A 695     -43.072  47.845  22.130  1.00  2.270          H  
ATOM  11117 1HB  ASP A 695     -41.167  49.375  22.862  1.00  3.160          H  
ATOM  11118 2HB  ASP A 695     -40.883  49.731  21.168  1.00  3.160          H  
ATOM  11119  N   CYS A 696     -43.420  47.023  19.739  1.00  1.700          N  
ATOM  11120  CA  CYS A 696     -43.924  46.654  18.437  1.00  1.640          C  
ATOM  11121  C   CYS A 696     -44.798  47.717  17.794  1.00  1.650          C  
ATOM  11122  O   CYS A 696     -45.667  48.282  18.459  1.00  1.730          O  
ATOM  11123  CB  CYS A 696     -44.716  45.379  18.581  1.00  2.320          C  
ATOM  11124  SG  CYS A 696     -45.325  44.819  17.092  1.00  2.320          S  
ATOM  11125  H   CYS A 696     -43.629  46.407  20.527  1.00  2.040          H  
ATOM  11126  HA  CYS A 696     -43.072  46.468  17.783  1.00  1.970          H  
ATOM  11127 1HB  CYS A 696     -44.082  44.599  19.020  1.00  2.780          H  
ATOM  11128 2HB  CYS A 696     -45.558  45.544  19.253  1.00  2.780          H  
ATOM  11129  HG  CYS A 696     -46.079  45.895  16.807  1.00  2.780          H  
ATOM  11130  N   SER A 697     -44.564  47.992  16.504  1.00  1.590          N  
ATOM  11131  CA  SER A 697     -45.344  48.982  15.773  1.00  1.620          C  
ATOM  11132  C   SER A 697     -46.626  48.410  15.220  1.00  1.570          C  
ATOM  11133  O   SER A 697     -46.716  47.209  14.957  1.00  1.490          O  
ATOM  11134  CB  SER A 697     -44.554  49.565  14.624  1.00  2.260          C  
ATOM  11135  OG  SER A 697     -45.369  50.404  13.832  1.00  2.260          O  
ATOM  11136  H   SER A 697     -43.835  47.492  15.966  1.00  1.910          H  
ATOM  11137  HA  SER A 697     -45.596  49.789  16.462  1.00  1.940          H  
ATOM  11138 1HB  SER A 697     -43.709  50.130  15.013  1.00  2.710          H  
ATOM  11139 2HB  SER A 697     -44.157  48.763  14.009  1.00  2.710          H  
ATOM  11140  HG  SER A 697     -44.775  50.757  13.154  1.00  2.710          H  
ATOM  11141  N   GLY A 698     -47.604  49.277  14.975  1.00  1.620          N  
ATOM  11142  CA  GLY A 698     -48.853  48.864  14.344  1.00  1.590          C  
ATOM  11143  C   GLY A 698     -48.568  48.203  13.001  1.00  1.530          C  
ATOM  11144  O   GLY A 698     -49.321  47.338  12.568  1.00  1.480          O  
ATOM  11145  H   GLY A 698     -47.463  50.249  15.222  1.00  1.940          H  
ATOM  11146 1HA  GLY A 698     -49.380  48.171  14.999  1.00  1.910          H  
ATOM  11147 2HA  GLY A 698     -49.495  49.733  14.201  1.00  1.910          H  
ATOM  11148  N   ASN A 699     -47.483  48.619  12.342  1.00  1.540          N  
ATOM  11149  CA  ASN A 699     -47.086  48.055  11.063  1.00  1.510          C  
ATOM  11150  C   ASN A 699     -46.583  46.616  11.214  1.00  1.420          C  
ATOM  11151  O   ASN A 699     -46.698  45.822  10.280  1.00  1.380          O  
ATOM  11152  CB  ASN A 699     -46.035  48.929  10.419  1.00  2.130          C  
ATOM  11153  CG  ASN A 699     -46.613  50.217   9.891  1.00  2.130          C  
ATOM  11154  OD1 ASN A 699     -47.801  50.306   9.559  1.00  2.130          O  
ATOM  11155  ND2 ASN A 699     -45.794  51.231   9.820  1.00  2.130          N  
ATOM  11156  H   ASN A 699     -46.912  49.354  12.759  1.00  1.850          H  
ATOM  11157  HA  ASN A 699     -47.962  48.024  10.414  1.00  1.810          H  
ATOM  11158 1HB  ASN A 699     -45.256  49.155  11.149  1.00  2.550          H  
ATOM  11159 2HB  ASN A 699     -45.567  48.387   9.598  1.00  2.550          H  
ATOM  11160 1HD2 ASN A 699     -46.123  52.113   9.482  1.00  2.550          H  
ATOM  11161 2HD2 ASN A 699     -44.843  51.134  10.110  1.00  2.550          H  
ATOM  11162  N   ASP A 700     -46.057  46.265  12.398  1.00  1.390          N  
ATOM  11163  CA  ASP A 700     -45.519  44.941  12.680  1.00  1.310          C  
ATOM  11164  C   ASP A 700     -46.662  44.048  13.137  1.00  1.270          C  
ATOM  11165  O   ASP A 700     -46.692  42.858  12.812  1.00  1.190          O  
ATOM  11166  CB  ASP A 700     -44.478  45.012  13.791  1.00  1.870          C  
ATOM  11167  CG  ASP A 700     -43.200  45.775  13.508  1.00  1.870          C  
ATOM  11168  OD1 ASP A 700     -42.511  45.453  12.565  1.00  1.870          O  
ATOM  11169  OD2 ASP A 700     -42.900  46.703  14.283  1.00  1.870          O  
ATOM  11170  H   ASP A 700     -46.023  46.925  13.167  1.00  1.670          H  
ATOM  11171  HA  ASP A 700     -45.075  44.527  11.775  1.00  1.570          H  
ATOM  11172 1HB  ASP A 700     -44.936  45.543  14.567  1.00  2.240          H  
ATOM  11173 2HB  ASP A 700     -44.244  44.012  14.155  1.00  2.240          H  
ATOM  11174  N   LEU A 701     -47.630  44.632  13.855  1.00  1.330          N  
ATOM  11175  CA  LEU A 701     -48.765  43.850  14.301  1.00  1.300          C  
ATOM  11176  C   LEU A 701     -49.684  43.622  13.133  1.00  1.280          C  
ATOM  11177  O   LEU A 701     -50.241  42.530  12.997  1.00  1.240          O  
ATOM  11178  CB  LEU A 701     -49.579  44.548  15.378  1.00  1.830          C  
ATOM  11179  CG  LEU A 701     -48.939  44.812  16.686  1.00  1.830          C  
ATOM  11180  CD1 LEU A 701     -49.975  45.465  17.584  1.00  1.830          C  
ATOM  11181  CD2 LEU A 701     -48.413  43.547  17.231  1.00  1.830          C  
ATOM  11182  H   LEU A 701     -47.520  45.612  14.125  1.00  1.600          H  
ATOM  11183  HA  LEU A 701     -48.427  42.876  14.634  1.00  1.560          H  
ATOM  11184 1HB  LEU A 701     -49.916  45.504  14.978  1.00  2.200          H  
ATOM  11185 2HB  LEU A 701     -50.451  43.939  15.579  1.00  2.200          H  
ATOM  11186  HG  LEU A 701     -48.131  45.527  16.574  1.00  2.200          H  
ATOM  11187 1HD1 LEU A 701     -49.533  45.684  18.555  1.00  2.200          H  
ATOM  11188 2HD1 LEU A 701     -50.320  46.390  17.128  1.00  2.200          H  
ATOM  11189 3HD1 LEU A 701     -50.825  44.788  17.721  1.00  2.200          H  
ATOM  11190 1HD2 LEU A 701     -47.975  43.730  18.207  1.00  2.200          H  
ATOM  11191 2HD2 LEU A 701     -49.221  42.874  17.293  1.00  2.200          H  
ATOM  11192 3HD2 LEU A 701     -47.654  43.122  16.593  1.00  2.200          H  
ATOM  11193  N   GLU A 702     -49.813  44.630  12.261  1.00  1.320          N  
ATOM  11194  CA  GLU A 702     -50.662  44.494  11.103  1.00  1.320          C  
ATOM  11195  C   GLU A 702     -50.045  43.441  10.216  1.00  1.240          C  
ATOM  11196  O   GLU A 702     -50.761  42.571   9.728  1.00  1.210          O  
ATOM  11197  CB  GLU A 702     -50.799  45.825  10.354  1.00  1.850          C  
ATOM  11198  CG  GLU A 702     -51.718  45.824   9.118  1.00  1.850          C  
ATOM  11199  CD  GLU A 702     -53.184  45.578   9.427  1.00  1.850          C  
ATOM  11200  OE1 GLU A 702     -53.541  45.613  10.578  1.00  1.850          O  
ATOM  11201  OE2 GLU A 702     -53.953  45.413   8.509  1.00  1.850          O  
ATOM  11202  H   GLU A 702     -49.365  45.526  12.426  1.00  1.580          H  
ATOM  11203  HA  GLU A 702     -51.650  44.159  11.421  1.00  1.580          H  
ATOM  11204 1HB  GLU A 702     -51.187  46.578  11.037  1.00  2.220          H  
ATOM  11205 2HB  GLU A 702     -49.810  46.158  10.034  1.00  2.220          H  
ATOM  11206 1HG  GLU A 702     -51.623  46.784   8.615  1.00  2.220          H  
ATOM  11207 2HG  GLU A 702     -51.366  45.062   8.442  1.00  2.220          H  
ATOM  11208  N   GLN A 703     -48.712  43.454  10.035  1.00  1.230          N  
ATOM  11209  CA  GLN A 703     -48.119  42.398   9.235  1.00  1.170          C  
ATOM  11210  C   GLN A 703     -48.261  41.036   9.883  1.00  1.120          C  
ATOM  11211  O   GLN A 703     -48.484  40.057   9.172  1.00  1.070          O  
ATOM  11212  CB  GLN A 703     -46.655  42.675   8.916  1.00  1.660          C  
ATOM  11213  CG  GLN A 703     -46.451  43.754   7.882  1.00  1.660          C  
ATOM  11214  CD  GLN A 703     -46.973  43.321   6.527  1.00  1.660          C  
ATOM  11215  OE1 GLN A 703     -46.675  42.212   6.065  1.00  1.660          O  
ATOM  11216  NE2 GLN A 703     -47.750  44.182   5.889  1.00  1.660          N  
ATOM  11217  H   GLN A 703     -48.119  44.209  10.393  1.00  1.480          H  
ATOM  11218  HA  GLN A 703     -48.656  42.357   8.292  1.00  1.400          H  
ATOM  11219 1HB  GLN A 703     -46.143  42.988   9.830  1.00  1.990          H  
ATOM  11220 2HB  GLN A 703     -46.176  41.763   8.569  1.00  1.990          H  
ATOM  11221 1HG  GLN A 703     -47.011  44.634   8.175  1.00  1.990          H  
ATOM  11222 2HG  GLN A 703     -45.392  43.988   7.801  1.00  1.990          H  
ATOM  11223 1HE2 GLN A 703     -48.127  43.952   4.990  1.00  1.990          H  
ATOM  11224 2HE2 GLN A 703     -47.958  45.065   6.312  1.00  1.990          H  
ATOM  11225  N   LEU A 704     -48.180  40.942  11.217  1.00  1.140          N  
ATOM  11226  CA  LEU A 704     -48.327  39.637  11.842  1.00  1.140          C  
ATOM  11227  C   LEU A 704     -49.737  39.125  11.529  1.00  1.130          C  
ATOM  11228  O   LEU A 704     -49.902  37.977  11.124  1.00  1.120          O  
ATOM  11229  CB  LEU A 704     -48.147  39.728  13.374  1.00  1.600          C  
ATOM  11230  CG  LEU A 704     -48.138  38.379  14.187  1.00  1.600          C  
ATOM  11231  CD1 LEU A 704     -46.915  37.543  13.808  1.00  1.600          C  
ATOM  11232  CD2 LEU A 704     -48.163  38.676  15.682  1.00  1.600          C  
ATOM  11233  H   LEU A 704     -47.928  41.755  11.785  1.00  1.370          H  
ATOM  11234  HA  LEU A 704     -47.601  38.958  11.408  1.00  1.370          H  
ATOM  11235 1HB  LEU A 704     -47.217  40.251  13.574  1.00  1.920          H  
ATOM  11236 2HB  LEU A 704     -48.959  40.340  13.770  1.00  1.920          H  
ATOM  11237  HG  LEU A 704     -49.011  37.797  13.917  1.00  1.920          H  
ATOM  11238 1HD1 LEU A 704     -46.926  36.611  14.372  1.00  1.920          H  
ATOM  11239 2HD1 LEU A 704     -46.917  37.319  12.746  1.00  1.920          H  
ATOM  11240 3HD1 LEU A 704     -46.019  38.095  14.055  1.00  1.920          H  
ATOM  11241 1HD2 LEU A 704     -48.180  37.738  16.243  1.00  1.920          H  
ATOM  11242 2HD2 LEU A 704     -47.295  39.245  15.968  1.00  1.920          H  
ATOM  11243 3HD2 LEU A 704     -49.055  39.249  15.899  1.00  1.920          H  
ATOM  11244  N   HIS A 705     -50.746  40.001  11.658  1.00  1.170          N  
ATOM  11245  CA  HIS A 705     -52.145  39.683  11.391  1.00  1.190          C  
ATOM  11246  C   HIS A 705     -52.351  39.221   9.957  1.00  1.140          C  
ATOM  11247  O   HIS A 705     -53.025  38.209   9.709  1.00  1.120          O  
ATOM  11248  CB  HIS A 705     -53.028  40.904  11.689  1.00  1.660          C  
ATOM  11249  CG  HIS A 705     -54.484  40.705  11.433  1.00  1.660          C  
ATOM  11250  ND1 HIS A 705     -55.300  39.955  12.259  1.00  1.660          N  
ATOM  11251  CD2 HIS A 705     -55.272  41.158  10.438  1.00  1.660          C  
ATOM  11252  CE1 HIS A 705     -56.525  39.954  11.779  1.00  1.660          C  
ATOM  11253  NE2 HIS A 705     -56.539  40.678  10.674  1.00  1.660          N  
ATOM  11254  H   HIS A 705     -50.541  40.941  12.009  1.00  1.400          H  
ATOM  11255  HA  HIS A 705     -52.453  38.869  12.034  1.00  1.430          H  
ATOM  11256 1HB  HIS A 705     -52.897  41.194  12.727  1.00  1.990          H  
ATOM  11257 2HB  HIS A 705     -52.700  41.744  11.087  1.00  1.990          H  
ATOM  11258  HD2 HIS A 705     -54.957  41.787   9.601  1.00  1.990          H  
ATOM  11259  HE1 HIS A 705     -57.380  39.442  12.219  1.00  1.990          H  
ATOM  11260  HE2 HIS A 705     -57.346  40.851  10.093  1.00  1.990          H  
ATOM  11261  N   ILE A 706     -51.788  39.965   9.001  1.00  1.130          N  
ATOM  11262  CA  ILE A 706     -51.918  39.623   7.596  1.00  1.100          C  
ATOM  11263  C   ILE A 706     -51.292  38.272   7.318  1.00  1.020          C  
ATOM  11264  O   ILE A 706     -51.893  37.444   6.625  1.00  1.010          O  
ATOM  11265  CB  ILE A 706     -51.244  40.681   6.703  1.00  1.550          C  
ATOM  11266  CG1 ILE A 706     -52.034  42.000   6.790  1.00  1.550          C  
ATOM  11267  CG2 ILE A 706     -51.150  40.167   5.231  1.00  1.550          C  
ATOM  11268  CD1 ILE A 706     -51.300  43.198   6.236  1.00  1.550          C  
ATOM  11269  H   ILE A 706     -51.269  40.807   9.271  1.00  1.360          H  
ATOM  11270  HA  ILE A 706     -52.978  39.573   7.349  1.00  1.320          H  
ATOM  11271  HB  ILE A 706     -50.240  40.878   7.080  1.00  1.860          H  
ATOM  11272 1HG1 ILE A 706     -52.965  41.885   6.239  1.00  1.860          H  
ATOM  11273 2HG1 ILE A 706     -52.280  42.203   7.830  1.00  1.860          H  
ATOM  11274 1HG2 ILE A 706     -50.665  40.906   4.608  1.00  1.860          H  
ATOM  11275 2HG2 ILE A 706     -50.568  39.250   5.180  1.00  1.860          H  
ATOM  11276 3HG2 ILE A 706     -52.154  39.974   4.850  1.00  1.860          H  
ATOM  11277 1HD1 ILE A 706     -51.936  44.079   6.343  1.00  1.860          H  
ATOM  11278 2HD1 ILE A 706     -50.382  43.345   6.801  1.00  1.860          H  
ATOM  11279 3HD1 ILE A 706     -51.064  43.058   5.192  1.00  1.860          H  
ATOM  11280  N   LYS A 707     -50.075  38.048   7.821  1.00  0.980          N  
ATOM  11281  CA  LYS A 707     -49.395  36.788   7.589  1.00  0.910          C  
ATOM  11282  C   LYS A 707     -50.121  35.620   8.232  1.00  0.890          C  
ATOM  11283  O   LYS A 707     -50.264  34.576   7.595  1.00  0.860          O  
ATOM  11284  CB  LYS A 707     -47.961  36.865   8.086  1.00  1.300          C  
ATOM  11285  CG  LYS A 707     -47.084  37.770   7.241  1.00  1.300          C  
ATOM  11286  CD  LYS A 707     -45.686  37.842   7.791  1.00  1.300          C  
ATOM  11287  CE  LYS A 707     -44.827  38.877   7.050  1.00  1.300          C  
ATOM  11288  NZ  LYS A 707     -44.593  38.519   5.614  1.00  1.300          N  
ATOM  11289  H   LYS A 707     -49.608  38.777   8.369  1.00  1.180          H  
ATOM  11290  HA  LYS A 707     -49.372  36.610   6.515  1.00  1.090          H  
ATOM  11291 1HB  LYS A 707     -47.952  37.238   9.116  1.00  1.560          H  
ATOM  11292 2HB  LYS A 707     -47.524  35.870   8.086  1.00  1.560          H  
ATOM  11293 1HG  LYS A 707     -47.060  37.382   6.226  1.00  1.560          H  
ATOM  11294 2HG  LYS A 707     -47.513  38.771   7.216  1.00  1.560          H  
ATOM  11295 1HD  LYS A 707     -45.762  38.138   8.830  1.00  1.560          H  
ATOM  11296 2HD  LYS A 707     -45.207  36.863   7.742  1.00  1.560          H  
ATOM  11297 1HE  LYS A 707     -45.330  39.845   7.094  1.00  1.560          H  
ATOM  11298 2HE  LYS A 707     -43.866  38.958   7.555  1.00  1.560          H  
ATOM  11299 1HZ  LYS A 707     -44.025  39.235   5.181  1.00  1.560          H  
ATOM  11300 2HZ  LYS A 707     -44.116  37.630   5.554  1.00  1.560          H  
ATOM  11301 3HZ  LYS A 707     -45.476  38.460   5.131  1.00  1.560          H  
ATOM  11302  N   VAL A 708     -50.624  35.787   9.464  1.00  0.950          N  
ATOM  11303  CA  VAL A 708     -51.353  34.707  10.109  1.00  0.960          C  
ATOM  11304  C   VAL A 708     -52.619  34.400   9.332  1.00  0.980          C  
ATOM  11305  O   VAL A 708     -52.927  33.226   9.133  1.00  0.980          O  
ATOM  11306  CB  VAL A 708     -51.664  35.000  11.602  1.00  1.340          C  
ATOM  11307  CG1 VAL A 708     -52.642  33.931  12.198  1.00  1.340          C  
ATOM  11308  CG2 VAL A 708     -50.358  34.938  12.399  1.00  1.340          C  
ATOM  11309  H   VAL A 708     -50.464  36.665   9.966  1.00  1.140          H  
ATOM  11310  HA  VAL A 708     -50.723  33.820  10.089  1.00  1.150          H  
ATOM  11311  HB  VAL A 708     -52.120  35.991  11.690  1.00  1.610          H  
ATOM  11312 1HG1 VAL A 708     -52.822  34.157  13.242  1.00  1.610          H  
ATOM  11313 2HG1 VAL A 708     -53.588  33.947  11.666  1.00  1.610          H  
ATOM  11314 3HG1 VAL A 708     -52.199  32.936  12.116  1.00  1.610          H  
ATOM  11315 1HG2 VAL A 708     -50.544  35.138  13.446  1.00  1.610          H  
ATOM  11316 2HG2 VAL A 708     -49.950  33.944  12.295  1.00  1.610          H  
ATOM  11317 3HG2 VAL A 708     -49.651  35.668  12.012  1.00  1.610          H  
ATOM  11318  N   THR A 709     -53.357  35.432   8.906  1.00  1.030          N  
ATOM  11319  CA  THR A 709     -54.588  35.241   8.153  1.00  1.070          C  
ATOM  11320  C   THR A 709     -54.303  34.467   6.865  1.00  1.010          C  
ATOM  11321  O   THR A 709     -55.029  33.527   6.518  1.00  1.020          O  
ATOM  11322  CB  THR A 709     -55.241  36.599   7.817  1.00  1.480          C  
ATOM  11323  OG1 THR A 709     -55.559  37.291   9.036  1.00  1.480          O  
ATOM  11324  CG2 THR A 709     -56.531  36.373   7.031  1.00  1.480          C  
ATOM  11325  H   THR A 709     -53.071  36.388   9.125  1.00  1.240          H  
ATOM  11326  HA  THR A 709     -55.282  34.663   8.761  1.00  1.280          H  
ATOM  11327  HB  THR A 709     -54.550  37.207   7.232  1.00  1.780          H  
ATOM  11328  HG1 THR A 709     -54.721  37.618   9.445  1.00  1.780          H  
ATOM  11329 1HG2 THR A 709     -56.986  37.336   6.813  1.00  1.780          H  
ATOM  11330 2HG2 THR A 709     -56.320  35.858   6.096  1.00  1.780          H  
ATOM  11331 3HG2 THR A 709     -57.216  35.773   7.627  1.00  1.780          H  
ATOM  11332  N   SER A 710     -53.250  34.859   6.147  1.00  0.970          N  
ATOM  11333  CA  SER A 710     -52.882  34.176   4.919  1.00  0.920          C  
ATOM  11334  C   SER A 710     -52.556  32.709   5.201  1.00  0.850          C  
ATOM  11335  O   SER A 710     -53.041  31.803   4.510  1.00  0.850          O  
ATOM  11336  CB  SER A 710     -51.704  34.880   4.281  1.00  1.310          C  
ATOM  11337  OG  SER A 710     -51.305  34.239   3.104  1.00  1.310          O  
ATOM  11338  H   SER A 710     -52.701  35.672   6.443  1.00  1.160          H  
ATOM  11339  HA  SER A 710     -53.728  34.217   4.234  1.00  1.100          H  
ATOM  11340 1HB  SER A 710     -51.976  35.913   4.067  1.00  1.570          H  
ATOM  11341 2HB  SER A 710     -50.874  34.904   4.986  1.00  1.570          H  
ATOM  11342  HG  SER A 710     -50.639  34.808   2.716  1.00  1.570          H  
ATOM  11343  N   LEU A 711     -51.766  32.462   6.247  1.00  0.810          N  
ATOM  11344  CA  LEU A 711     -51.399  31.112   6.640  1.00  0.750          C  
ATOM  11345  C   LEU A 711     -52.608  30.285   7.063  1.00  0.780          C  
ATOM  11346  O   LEU A 711     -52.667  29.079   6.800  1.00  0.780          O  
ATOM  11347  CB  LEU A 711     -50.346  31.171   7.735  1.00  1.070          C  
ATOM  11348  CG  LEU A 711     -48.938  31.651   7.281  1.00  1.070          C  
ATOM  11349  CD1 LEU A 711     -48.081  31.925   8.513  1.00  1.070          C  
ATOM  11350  CD2 LEU A 711     -48.269  30.552   6.392  1.00  1.070          C  
ATOM  11351  H   LEU A 711     -51.375  33.247   6.776  1.00  0.970          H  
ATOM  11352  HA  LEU A 711     -50.971  30.630   5.779  1.00  0.900          H  
ATOM  11353 1HB  LEU A 711     -50.697  31.851   8.508  1.00  1.290          H  
ATOM  11354 2HB  LEU A 711     -50.255  30.204   8.153  1.00  1.290          H  
ATOM  11355  HG  LEU A 711     -49.029  32.573   6.712  1.00  1.290          H  
ATOM  11356 1HD1 LEU A 711     -47.097  32.271   8.212  1.00  1.290          H  
ATOM  11357 2HD1 LEU A 711     -48.570  32.690   9.109  1.00  1.290          H  
ATOM  11358 3HD1 LEU A 711     -47.977  31.047   9.088  1.00  1.290          H  
ATOM  11359 1HD2 LEU A 711     -47.313  30.878   6.094  1.00  1.290          H  
ATOM  11360 2HD2 LEU A 711     -48.164  29.640   6.958  1.00  1.290          H  
ATOM  11361 3HD2 LEU A 711     -48.849  30.353   5.504  1.00  1.290          H  
ATOM  11362  N   CYS A 712     -53.605  30.924   7.677  1.00  0.870          N  
ATOM  11363  CA  CYS A 712     -54.816  30.219   8.081  1.00  0.960          C  
ATOM  11364  C   CYS A 712     -55.477  29.587   6.853  1.00  0.960          C  
ATOM  11365  O   CYS A 712     -56.061  28.512   6.948  1.00  1.120          O  
ATOM  11366  CB  CYS A 712     -55.839  31.160   8.736  1.00  1.310          C  
ATOM  11367  SG  CYS A 712     -55.368  31.850  10.348  1.00  1.310          S  
ATOM  11368  H   CYS A 712     -53.478  31.908   7.918  1.00  1.040          H  
ATOM  11369  HA  CYS A 712     -54.548  29.432   8.780  1.00  1.150          H  
ATOM  11370 1HB  CYS A 712     -56.045  31.985   8.070  1.00  1.570          H  
ATOM  11371 2HB  CYS A 712     -56.774  30.622   8.867  1.00  1.570          H  
ATOM  11372  HG  CYS A 712     -54.236  32.449   9.911  1.00  1.570          H  
ATOM  11373  N   SER A 713     -55.401  30.253   5.696  1.00  0.910          N  
ATOM  11374  CA  SER A 713     -55.970  29.693   4.468  1.00  0.930          C  
ATOM  11375  C   SER A 713     -55.012  28.706   3.767  1.00  0.900          C  
ATOM  11376  O   SER A 713     -55.446  27.728   3.149  1.00  1.090          O  
ATOM  11377  CB  SER A 713     -56.328  30.808   3.500  1.00  1.290          C  
ATOM  11378  OG  SER A 713     -57.371  31.610   3.995  1.00  1.290          O  
ATOM  11379  H   SER A 713     -54.966  31.185   5.691  1.00  1.090          H  
ATOM  11380  HA  SER A 713     -56.880  29.155   4.731  1.00  1.120          H  
ATOM  11381 1HB  SER A 713     -55.443  31.426   3.331  1.00  1.550          H  
ATOM  11382 2HB  SER A 713     -56.614  30.380   2.543  1.00  1.550          H  
ATOM  11383  HG  SER A 713     -57.502  32.302   3.344  1.00  1.550          H  
ATOM  11384  N   ARG A 714     -53.700  28.937   3.883  1.00  0.770          N  
ATOM  11385  CA  ARG A 714     -52.708  28.084   3.215  1.00  0.740          C  
ATOM  11386  C   ARG A 714     -52.485  26.737   3.929  1.00  0.710          C  
ATOM  11387  O   ARG A 714     -52.151  25.742   3.289  1.00  0.710          O  
ATOM  11388  CB  ARG A 714     -51.397  28.840   3.074  1.00  1.050          C  
ATOM  11389  CG  ARG A 714     -51.507  30.043   2.126  1.00  1.050          C  
ATOM  11390  CD  ARG A 714     -50.351  30.969   2.195  1.00  1.050          C  
ATOM  11391  NE  ARG A 714     -49.133  30.468   1.548  1.00  1.050          N  
ATOM  11392  CZ  ARG A 714     -47.890  30.967   1.772  1.00  1.050          C  
ATOM  11393  NH1 ARG A 714     -47.722  31.927   2.671  1.00  1.050          N  
ATOM  11394  NH2 ARG A 714     -46.855  30.504   1.095  1.00  1.050          N  
ATOM  11395  H   ARG A 714     -53.408  29.793   4.367  1.00  0.920          H  
ATOM  11396  HA  ARG A 714     -53.074  27.875   2.211  1.00  0.890          H  
ATOM  11397 1HB  ARG A 714     -51.067  29.186   4.041  1.00  1.260          H  
ATOM  11398 2HB  ARG A 714     -50.634  28.174   2.683  1.00  1.260          H  
ATOM  11399 1HG  ARG A 714     -51.577  29.676   1.104  1.00  1.260          H  
ATOM  11400 2HG  ARG A 714     -52.405  30.609   2.359  1.00  1.260          H  
ATOM  11401 1HD  ARG A 714     -50.631  31.907   1.717  1.00  1.260          H  
ATOM  11402 2HD  ARG A 714     -50.137  31.155   3.246  1.00  1.260          H  
ATOM  11403  HE  ARG A 714     -49.229  29.729   0.856  1.00  1.260          H  
ATOM  11404 1HH1 ARG A 714     -48.517  32.270   3.182  1.00  1.260          H  
ATOM  11405 2HH1 ARG A 714     -46.780  32.320   2.878  1.00  1.260          H  
ATOM  11406 1HH2 ARG A 714     -46.963  29.764   0.373  1.00  1.260          H  
ATOM  11407 2HH2 ARG A 714     -45.944  30.911   1.252  1.00  1.260          H  
ATOM  11408  N   ILE A 715     -52.762  26.660   5.233  1.00  0.730          N  
ATOM  11409  CA  ILE A 715     -52.582  25.412   5.990  1.00  0.760          C  
ATOM  11410  C   ILE A 715     -53.378  24.254   5.381  1.00  0.790          C  
ATOM  11411  O   ILE A 715     -52.903  23.115   5.350  1.00  0.800          O  
ATOM  11412  CB  ILE A 715     -53.048  25.588   7.490  1.00  1.050          C  
ATOM  11413  CG1 ILE A 715     -52.628  24.395   8.413  1.00  1.050          C  
ATOM  11414  CG2 ILE A 715     -54.535  25.727   7.622  1.00  1.050          C  
ATOM  11415  CD1 ILE A 715     -51.193  24.232   8.669  1.00  1.050          C  
ATOM  11416  H   ILE A 715     -52.991  27.525   5.730  1.00  0.880          H  
ATOM  11417  HA  ILE A 715     -51.526  25.157   5.965  1.00  0.910          H  
ATOM  11418  HB  ILE A 715     -52.621  26.494   7.867  1.00  1.260          H  
ATOM  11419 1HG1 ILE A 715     -53.123  24.505   9.372  1.00  1.260          H  
ATOM  11420 2HG1 ILE A 715     -52.977  23.473   7.950  1.00  1.260          H  
ATOM  11421 1HG2 ILE A 715     -54.788  25.908   8.664  1.00  1.260          H  
ATOM  11422 2HG2 ILE A 715     -54.853  26.551   7.028  1.00  1.260          H  
ATOM  11423 3HG2 ILE A 715     -55.039  24.831   7.304  1.00  1.260          H  
ATOM  11424 1HD1 ILE A 715     -51.076  23.366   9.291  1.00  1.260          H  
ATOM  11425 2HD1 ILE A 715     -50.662  24.093   7.762  1.00  1.260          H  
ATOM  11426 3HD1 ILE A 715     -50.813  25.109   9.175  1.00  1.260          H  
ATOM  11427  N   GLU A 716     -54.552  24.538   4.811  1.00  0.900          N  
ATOM  11428  CA  GLU A 716     -55.398  23.487   4.271  1.00  0.990          C  
ATOM  11429  C   GLU A 716     -54.947  23.004   2.909  1.00  0.970          C  
ATOM  11430  O   GLU A 716     -55.519  22.059   2.369  1.00  1.070          O  
ATOM  11431  CB  GLU A 716     -56.859  23.942   4.187  1.00  1.350          C  
ATOM  11432  CG  GLU A 716     -57.537  24.171   5.538  1.00  1.350          C  
ATOM  11433  CD  GLU A 716     -58.989  24.566   5.426  1.00  1.350          C  
ATOM  11434  OE1 GLU A 716     -59.465  24.730   4.328  1.00  1.350          O  
ATOM  11435  OE2 GLU A 716     -59.625  24.692   6.446  1.00  1.350          O  
ATOM  11436  H   GLU A 716     -54.901  25.494   4.806  1.00  1.080          H  
ATOM  11437  HA  GLU A 716     -55.354  22.640   4.955  1.00  1.190          H  
ATOM  11438 1HB  GLU A 716     -56.907  24.881   3.631  1.00  1.620          H  
ATOM  11439 2HB  GLU A 716     -57.443  23.204   3.637  1.00  1.620          H  
ATOM  11440 1HG  GLU A 716     -57.456  23.264   6.135  1.00  1.620          H  
ATOM  11441 2HG  GLU A 716     -57.009  24.962   6.055  1.00  1.620          H  
ATOM  11442  N   GLN A 717     -53.934  23.648   2.341  1.00  0.890          N  
ATOM  11443  CA  GLN A 717     -53.428  23.268   1.041  1.00  0.940          C  
ATOM  11444  C   GLN A 717     -52.237  22.307   1.141  1.00  0.860          C  
ATOM  11445  O   GLN A 717     -51.719  21.862   0.111  1.00  0.930          O  
ATOM  11446  CB  GLN A 717     -53.024  24.517   0.254  1.00  1.300          C  
ATOM  11447  CG  GLN A 717     -54.171  25.490   0.026  1.00  1.300          C  
ATOM  11448  CD  GLN A 717     -55.299  24.849  -0.725  1.00  1.300          C  
ATOM  11449  OE1 GLN A 717     -55.069  24.223  -1.763  1.00  1.300          O  
ATOM  11450  NE2 GLN A 717     -56.523  24.985  -0.227  1.00  1.300          N  
ATOM  11451  H   GLN A 717     -53.472  24.417   2.831  1.00  1.070          H  
ATOM  11452  HA  GLN A 717     -54.220  22.753   0.500  1.00  1.130          H  
ATOM  11453 1HB  GLN A 717     -52.236  25.045   0.794  1.00  1.560          H  
ATOM  11454 2HB  GLN A 717     -52.619  24.225  -0.715  1.00  1.560          H  
ATOM  11455 1HG  GLN A 717     -54.549  25.827   0.996  1.00  1.560          H  
ATOM  11456 2HG  GLN A 717     -53.810  26.340  -0.550  1.00  1.560          H  
ATOM  11457 1HE2 GLN A 717     -57.301  24.569  -0.697  1.00  1.560          H  
ATOM  11458 2HE2 GLN A 717     -56.682  25.508   0.619  1.00  1.560          H  
ATOM  11459  N   ILE A 718     -51.805  21.961   2.368  1.00  0.770          N  
ATOM  11460  CA  ILE A 718     -50.641  21.073   2.524  1.00  0.730          C  
ATOM  11461  C   ILE A 718     -50.957  19.614   2.181  1.00  0.840          C  
ATOM  11462  O   ILE A 718     -51.858  18.987   2.736  1.00  0.900          O  
ATOM  11463  CB  ILE A 718     -50.053  21.133   3.956  1.00  1.040          C  
ATOM  11464  CG1 ILE A 718     -49.512  22.564   4.236  1.00  1.040          C  
ATOM  11465  CG2 ILE A 718     -48.958  20.028   4.163  1.00  1.040          C  
ATOM  11466  CD1 ILE A 718     -49.149  22.807   5.675  1.00  1.040          C  
ATOM  11467  H   ILE A 718     -52.270  22.353   3.195  1.00  0.920          H  
ATOM  11468  HA  ILE A 718     -49.867  21.417   1.839  1.00  0.880          H  
ATOM  11469  HB  ILE A 718     -50.847  20.961   4.664  1.00  1.250          H  
ATOM  11470 1HG1 ILE A 718     -48.634  22.750   3.613  1.00  1.250          H  
ATOM  11471 2HG1 ILE A 718     -50.287  23.287   3.961  1.00  1.250          H  
ATOM  11472 1HG2 ILE A 718     -48.575  20.061   5.175  1.00  1.250          H  
ATOM  11473 2HG2 ILE A 718     -49.378  19.038   3.999  1.00  1.250          H  
ATOM  11474 3HG2 ILE A 718     -48.136  20.188   3.463  1.00  1.250          H  
ATOM  11475 1HD1 ILE A 718     -48.810  23.834   5.792  1.00  1.250          H  
ATOM  11476 2HD1 ILE A 718     -50.033  22.639   6.275  1.00  1.250          H  
ATOM  11477 3HD1 ILE A 718     -48.367  22.137   5.995  1.00  1.250          H  
ATOM  11478  N   GLN A 719     -50.160  19.048   1.282  1.00  1.300          N  
ATOM  11479  CA  GLN A 719     -50.369  17.683   0.773  1.00  1.590          C  
ATOM  11480  C   GLN A 719     -49.754  16.555   1.586  1.00  1.310          C  
ATOM  11481  O   GLN A 719     -48.708  16.003   1.247  1.00  1.570          O  
ATOM  11482  CB  GLN A 719     -49.865  17.614  -0.665  1.00  2.110          C  
ATOM  11483  CG  GLN A 719     -50.559  18.624  -1.581  1.00  2.110          C  
ATOM  11484  CD  GLN A 719     -52.047  18.407  -1.645  1.00  2.110          C  
ATOM  11485  OE1 GLN A 719     -52.517  17.353  -2.084  1.00  2.110          O  
ATOM  11486  NE2 GLN A 719     -52.806  19.406  -1.191  1.00  2.110          N  
ATOM  11487  H   GLN A 719     -49.409  19.605   0.900  1.00  1.560          H  
ATOM  11488  HA  GLN A 719     -51.443  17.503   0.762  1.00  1.910          H  
ATOM  11489 1HB  GLN A 719     -48.792  17.804  -0.689  1.00  2.530          H  
ATOM  11490 2HB  GLN A 719     -50.033  16.612  -1.064  1.00  2.530          H  
ATOM  11491 1HG  GLN A 719     -50.386  19.634  -1.207  1.00  2.530          H  
ATOM  11492 2HG  GLN A 719     -50.158  18.526  -2.588  1.00  2.530          H  
ATOM  11493 1HE2 GLN A 719     -53.802  19.325  -1.195  1.00  2.530          H  
ATOM  11494 2HE2 GLN A 719     -52.380  20.270  -0.823  1.00  2.530          H  
ATOM  11495  N   CYS A 720     -50.399  16.199   2.666  1.00  1.160          N  
ATOM  11496  CA  CYS A 720     -49.847  15.161   3.549  1.00  1.010          C  
ATOM  11497  C   CYS A 720     -49.776  13.729   2.919  1.00  1.260          C  
ATOM  11498  O   CYS A 720     -50.756  13.244   2.354  1.00  1.590          O  
ATOM  11499  CB  CYS A 720     -50.654  15.166   4.817  1.00  1.470          C  
ATOM  11500  SG  CYS A 720     -50.476  16.729   5.667  1.00  1.470          S  
ATOM  11501  H   CYS A 720     -51.256  16.715   2.890  1.00  1.390          H  
ATOM  11502  HA  CYS A 720     -48.829  15.457   3.802  1.00  1.210          H  
ATOM  11503 1HB  CYS A 720     -51.706  15.003   4.601  1.00  1.770          H  
ATOM  11504 2HB  CYS A 720     -50.317  14.375   5.463  1.00  1.770          H  
ATOM  11505  HG  CYS A 720     -50.362  16.245   6.915  1.00  1.770          H  
ATOM  11506  N   TYR A 721     -48.609  13.033   3.074  1.00  1.290          N  
ATOM  11507  CA  TYR A 721     -48.324  11.682   2.493  1.00  1.620          C  
ATOM  11508  C   TYR A 721     -48.481  10.482   3.430  1.00  1.540          C  
ATOM  11509  O   TYR A 721     -48.614   9.330   3.006  1.00  1.850          O  
ATOM  11510  CB  TYR A 721     -46.861  11.619   2.024  1.00  2.140          C  
ATOM  11511  CG  TYR A 721     -46.446  12.551   0.917  1.00  2.140          C  
ATOM  11512  CD1 TYR A 721     -45.860  13.772   1.232  1.00  2.140          C  
ATOM  11513  CD2 TYR A 721     -46.596  12.176  -0.406  1.00  2.140          C  
ATOM  11514  CE1 TYR A 721     -45.440  14.615   0.236  1.00  2.140          C  
ATOM  11515  CE2 TYR A 721     -46.171  13.021  -1.408  1.00  2.140          C  
ATOM  11516  CZ  TYR A 721     -45.596  14.236  -1.091  1.00  2.140          C  
ATOM  11517  OH  TYR A 721     -45.167  15.074  -2.094  1.00  2.140          O  
ATOM  11518  H   TYR A 721     -47.820  13.469   3.579  1.00  1.550          H  
ATOM  11519  HA  TYR A 721     -48.994  11.536   1.646  1.00  1.940          H  
ATOM  11520 1HB  TYR A 721     -46.213  11.817   2.879  1.00  2.560          H  
ATOM  11521 2HB  TYR A 721     -46.643  10.605   1.698  1.00  2.560          H  
ATOM  11522  HD1 TYR A 721     -45.731  14.065   2.275  1.00  2.560          H  
ATOM  11523  HD2 TYR A 721     -47.043  11.214  -0.654  1.00  2.560          H  
ATOM  11524  HE1 TYR A 721     -44.983  15.571   0.490  1.00  2.560          H  
ATOM  11525  HE2 TYR A 721     -46.284  12.729  -2.452  1.00  2.560          H  
ATOM  11526  HH  TYR A 721     -44.836  15.888  -1.707  1.00  2.560          H  
ATOM  11527  N   SER A 722     -48.413  10.735   4.687  1.00  1.260          N  
ATOM  11528  CA  SER A 722     -48.482   9.657   5.632  1.00  1.220          C  
ATOM  11529  C   SER A 722     -49.080  10.202   6.879  1.00  1.140          C  
ATOM  11530  O   SER A 722     -49.249  11.421   7.013  1.00  1.080          O  
ATOM  11531  CB  SER A 722     -47.116   9.072   5.924  1.00  1.720          C  
ATOM  11532  OG  SER A 722     -46.332   9.953   6.674  1.00  1.720          O  
ATOM  11533  H   SER A 722     -48.266  11.680   4.995  1.00  1.510          H  
ATOM  11534  HA  SER A 722     -49.133   8.871   5.247  1.00  1.460          H  
ATOM  11535 1HB  SER A 722     -47.233   8.139   6.460  1.00  2.070          H  
ATOM  11536 2HB  SER A 722     -46.614   8.845   4.984  1.00  2.070          H  
ATOM  11537  HG  SER A 722     -45.451   9.557   6.701  1.00  2.070          H  
ATOM  11538  N   ALA A 723     -49.383   9.327   7.829  1.00  1.180          N  
ATOM  11539  CA  ALA A 723     -49.986   9.817   9.056  1.00  1.170          C  
ATOM  11540  C   ALA A 723     -49.099  10.830   9.725  1.00  1.040          C  
ATOM  11541  O   ALA A 723     -49.610  11.742  10.354  1.00  1.030          O  
ATOM  11542  CB  ALA A 723     -50.284   8.721  10.043  1.00  1.640          C  
ATOM  11543  H   ALA A 723     -49.223   8.338   7.681  1.00  1.420          H  
ATOM  11544  HA  ALA A 723     -50.921  10.301   8.790  1.00  1.400          H  
ATOM  11545 1HB  ALA A 723     -50.762   9.156  10.923  1.00  1.970          H  
ATOM  11546 2HB  ALA A 723     -50.945   7.982   9.598  1.00  1.970          H  
ATOM  11547 3HB  ALA A 723     -49.380   8.270  10.338  1.00  1.970          H  
ATOM  11548  N   LYS A 724     -47.780  10.683   9.618  1.00  0.980          N  
ATOM  11549  CA  LYS A 724     -46.888  11.617  10.268  1.00  0.890          C  
ATOM  11550  C   LYS A 724     -47.058  13.032   9.714  1.00  0.820          C  
ATOM  11551  O   LYS A 724     -46.887  14.010  10.448  1.00  0.850          O  
ATOM  11552  CB  LYS A 724     -45.434  11.157  10.143  1.00  1.280          C  
ATOM  11553  CG  LYS A 724     -44.410  11.996  10.939  1.00  1.280          C  
ATOM  11554  CD  LYS A 724     -44.608  11.823  12.464  1.00  1.280          C  
ATOM  11555  CE  LYS A 724     -43.526  12.527  13.297  1.00  1.280          C  
ATOM  11556  NZ  LYS A 724     -42.175  11.911  13.134  1.00  1.280          N  
ATOM  11557  H   LYS A 724     -47.388   9.910   9.091  1.00  1.180          H  
ATOM  11558  HA  LYS A 724     -47.152  11.644  11.317  1.00  1.070          H  
ATOM  11559 1HB  LYS A 724     -45.344  10.117  10.462  1.00  1.540          H  
ATOM  11560 2HB  LYS A 724     -45.141  11.199   9.092  1.00  1.540          H  
ATOM  11561 1HG  LYS A 724     -43.407  11.683  10.662  1.00  1.540          H  
ATOM  11562 2HG  LYS A 724     -44.519  13.045  10.690  1.00  1.540          H  
ATOM  11563 1HD  LYS A 724     -45.562  12.252  12.763  1.00  1.540          H  
ATOM  11564 2HD  LYS A 724     -44.611  10.760  12.712  1.00  1.540          H  
ATOM  11565 1HE  LYS A 724     -43.467  13.578  13.007  1.00  1.540          H  
ATOM  11566 2HE  LYS A 724     -43.813  12.467  14.346  1.00  1.540          H  
ATOM  11567 1HZ  LYS A 724     -41.504  12.405  13.709  1.00  1.540          H  
ATOM  11568 2HZ  LYS A 724     -42.186  10.947  13.404  1.00  1.540          H  
ATOM  11569 3HZ  LYS A 724     -41.843  11.985  12.165  1.00  1.540          H  
ATOM  11570  N   ASP A 725     -47.344  13.159   8.415  1.00  0.760          N  
ATOM  11571  CA  ASP A 725     -47.480  14.473   7.829  1.00  0.700          C  
ATOM  11572  C   ASP A 725     -48.822  15.024   8.222  1.00  0.750          C  
ATOM  11573  O   ASP A 725     -48.950  16.224   8.454  1.00  0.710          O  
ATOM  11574  CB  ASP A 725     -47.416  14.422   6.324  1.00  1.000          C  
ATOM  11575  CG  ASP A 725     -46.115  14.026   5.768  1.00  1.000          C  
ATOM  11576  OD1 ASP A 725     -45.092  14.091   6.425  1.00  1.000          O  
ATOM  11577  OD2 ASP A 725     -46.154  13.656   4.615  1.00  1.000          O  
ATOM  11578  H   ASP A 725     -47.510  12.342   7.831  1.00  0.910          H  
ATOM  11579  HA  ASP A 725     -46.699  15.126   8.214  1.00  0.840          H  
ATOM  11580 1HB  ASP A 725     -48.159  13.720   5.975  1.00  1.200          H  
ATOM  11581 2HB  ASP A 725     -47.668  15.401   5.929  1.00  1.200          H  
ATOM  11582  N   ARG A 726     -49.834  14.146   8.271  1.00  0.870          N  
ATOM  11583  CA  ARG A 726     -51.171  14.557   8.672  1.00  0.970          C  
ATOM  11584  C   ARG A 726     -51.116  15.052  10.108  1.00  0.960          C  
ATOM  11585  O   ARG A 726     -51.735  16.064  10.443  1.00  0.980          O  
ATOM  11586  CB  ARG A 726     -52.176  13.422   8.513  1.00  1.320          C  
ATOM  11587  CG  ARG A 726     -52.521  13.108   7.056  1.00  1.320          C  
ATOM  11588  CD  ARG A 726     -53.697  12.209   6.885  1.00  1.320          C  
ATOM  11589  NE  ARG A 726     -53.451  10.839   7.347  1.00  1.320          N  
ATOM  11590  CZ  ARG A 726     -52.898   9.849   6.597  1.00  1.320          C  
ATOM  11591  NH1 ARG A 726     -52.501  10.083   5.357  1.00  1.320          N  
ATOM  11592  NH2 ARG A 726     -52.758   8.639   7.113  1.00  1.320          N  
ATOM  11593  H   ARG A 726     -49.646  13.169   8.017  1.00  1.040          H  
ATOM  11594  HA  ARG A 726     -51.500  15.379   8.044  1.00  1.160          H  
ATOM  11595 1HB  ARG A 726     -51.780  12.523   8.969  1.00  1.580          H  
ATOM  11596 2HB  ARG A 726     -53.097  13.676   9.031  1.00  1.580          H  
ATOM  11597 1HG  ARG A 726     -52.751  14.040   6.550  1.00  1.580          H  
ATOM  11598 2HG  ARG A 726     -51.657  12.639   6.583  1.00  1.580          H  
ATOM  11599 1HD  ARG A 726     -54.530  12.611   7.464  1.00  1.580          H  
ATOM  11600 2HD  ARG A 726     -53.983  12.178   5.836  1.00  1.580          H  
ATOM  11601  HE  ARG A 726     -53.746  10.607   8.288  1.00  1.580          H  
ATOM  11602 1HH1 ARG A 726     -52.604  11.002   4.953  1.00  1.580          H  
ATOM  11603 2HH1 ARG A 726     -52.093   9.343   4.803  1.00  1.580          H  
ATOM  11604 1HH2 ARG A 726     -53.068   8.453   8.058  1.00  1.580          H  
ATOM  11605 2HH2 ARG A 726     -52.352   7.898   6.561  1.00  1.580          H  
ATOM  11606  N   LEU A 727     -50.354  14.356  10.957  1.00  0.960          N  
ATOM  11607  CA  LEU A 727     -50.192  14.769  12.333  1.00  0.980          C  
ATOM  11608  C   LEU A 727     -49.462  16.095  12.393  1.00  0.880          C  
ATOM  11609  O   LEU A 727     -49.872  16.975  13.149  1.00  0.900          O  
ATOM  11610  CB  LEU A 727     -49.422  13.702  13.122  1.00  1.360          C  
ATOM  11611  CG  LEU A 727     -50.172  12.358  13.403  1.00  1.360          C  
ATOM  11612  CD1 LEU A 727     -49.170  11.325  13.920  1.00  1.360          C  
ATOM  11613  CD2 LEU A 727     -51.276  12.581  14.438  1.00  1.360          C  
ATOM  11614  H   LEU A 727     -49.900  13.502  10.638  1.00  1.150          H  
ATOM  11615  HA  LEU A 727     -51.175  14.909  12.768  1.00  1.180          H  
ATOM  11616 1HB  LEU A 727     -48.518  13.463  12.566  1.00  1.640          H  
ATOM  11617 2HB  LEU A 727     -49.127  14.130  14.080  1.00  1.640          H  
ATOM  11618  HG  LEU A 727     -50.619  11.988  12.493  1.00  1.640          H  
ATOM  11619 1HD1 LEU A 727     -49.686  10.385  14.111  1.00  1.640          H  
ATOM  11620 2HD1 LEU A 727     -48.401  11.162  13.176  1.00  1.640          H  
ATOM  11621 3HD1 LEU A 727     -48.715  11.683  14.841  1.00  1.640          H  
ATOM  11622 1HD2 LEU A 727     -51.784  11.635  14.627  1.00  1.640          H  
ATOM  11623 2HD2 LEU A 727     -50.838  12.948  15.366  1.00  1.640          H  
ATOM  11624 3HD2 LEU A 727     -51.999  13.301  14.074  1.00  1.640          H  
ATOM  11625  N   ALA A 728     -48.405  16.282  11.584  1.00  0.770          N  
ATOM  11626  CA  ALA A 728     -47.724  17.563  11.613  1.00  0.690          C  
ATOM  11627  C   ALA A 728     -48.675  18.674  11.185  1.00  0.680          C  
ATOM  11628  O   ALA A 728     -48.703  19.712  11.836  1.00  0.690          O  
ATOM  11629  CB  ALA A 728     -46.490  17.545  10.728  1.00  1.000          C  
ATOM  11630  H   ALA A 728     -48.042  15.524  11.001  1.00  0.920          H  
ATOM  11631  HA  ALA A 728     -47.416  17.764  12.634  1.00  0.830          H  
ATOM  11632 1HB  ALA A 728     -45.984  18.508  10.785  1.00  1.200          H  
ATOM  11633 2HB  ALA A 728     -45.815  16.759  11.071  1.00  1.200          H  
ATOM  11634 3HB  ALA A 728     -46.781  17.347   9.697  1.00  1.200          H  
ATOM  11635  N   GLN A 729     -49.495  18.448  10.139  1.00  0.700          N  
ATOM  11636  CA  GLN A 729     -50.444  19.459   9.673  1.00  0.710          C  
ATOM  11637  C   GLN A 729     -51.447  19.797  10.750  1.00  0.800          C  
ATOM  11638  O   GLN A 729     -51.787  20.970  10.930  1.00  0.810          O  
ATOM  11639  CB  GLN A 729     -51.197  19.010   8.430  1.00  0.990          C  
ATOM  11640  CG  GLN A 729     -52.174  20.061   7.857  1.00  0.990          C  
ATOM  11641  CD  GLN A 729     -52.936  19.528   6.666  1.00  0.990          C  
ATOM  11642  OE1 GLN A 729     -53.246  18.332   6.614  1.00  0.990          O  
ATOM  11643  NE2 GLN A 729     -53.254  20.382   5.712  1.00  0.990          N  
ATOM  11644  H   GLN A 729     -49.421  17.567   9.625  1.00  0.840          H  
ATOM  11645  HA  GLN A 729     -49.891  20.361   9.428  1.00  0.850          H  
ATOM  11646 1HB  GLN A 729     -50.473  18.793   7.659  1.00  1.190          H  
ATOM  11647 2HB  GLN A 729     -51.744  18.091   8.641  1.00  1.190          H  
ATOM  11648 1HG  GLN A 729     -52.898  20.351   8.617  1.00  1.190          H  
ATOM  11649 2HG  GLN A 729     -51.606  20.934   7.529  1.00  1.190          H  
ATOM  11650 1HE2 GLN A 729     -53.752  20.061   4.903  1.00  1.190          H  
ATOM  11651 2HE2 GLN A 729     -52.987  21.371   5.778  1.00  1.190          H  
ATOM  11652  N   SER A 730     -51.945  18.773  11.447  1.00  0.890          N  
ATOM  11653  CA  SER A 730     -52.900  18.974  12.516  1.00  0.990          C  
ATOM  11654  C   SER A 730     -52.265  19.829  13.602  1.00  0.980          C  
ATOM  11655  O   SER A 730     -52.872  20.805  14.053  1.00  1.030          O  
ATOM  11656  CB  SER A 730     -53.345  17.642  13.082  1.00  1.350          C  
ATOM  11657  OG  SER A 730     -54.284  17.814  14.108  1.00  1.350          O  
ATOM  11658  H   SER A 730     -51.679  17.816  11.200  1.00  1.070          H  
ATOM  11659  HA  SER A 730     -53.767  19.497  12.118  1.00  1.190          H  
ATOM  11660 1HB  SER A 730     -53.769  17.032  12.285  1.00  1.620          H  
ATOM  11661 2HB  SER A 730     -52.477  17.110  13.468  1.00  1.620          H  
ATOM  11662  HG  SER A 730     -54.477  16.933  14.428  1.00  1.620          H  
ATOM  11663  N   ASP A 731     -51.033  19.490  14.013  1.00  0.930          N  
ATOM  11664  CA  ASP A 731     -50.362  20.285  15.031  1.00  0.950          C  
ATOM  11665  C   ASP A 731     -50.085  21.701  14.545  1.00  0.870          C  
ATOM  11666  O   ASP A 731     -50.155  22.650  15.333  1.00  0.900          O  
ATOM  11667  CB  ASP A 731     -49.093  19.605  15.550  1.00  1.320          C  
ATOM  11668  CG  ASP A 731     -49.374  18.397  16.534  1.00  1.320          C  
ATOM  11669  OD1 ASP A 731     -50.498  18.237  17.024  1.00  1.320          O  
ATOM  11670  OD2 ASP A 731     -48.451  17.679  16.796  1.00  1.320          O  
ATOM  11671  H   ASP A 731     -50.576  18.656  13.630  1.00  1.120          H  
ATOM  11672  HA  ASP A 731     -51.032  20.363  15.875  1.00  1.140          H  
ATOM  11673 1HB  ASP A 731     -48.524  19.227  14.694  1.00  1.590          H  
ATOM  11674 2HB  ASP A 731     -48.469  20.337  16.058  1.00  1.590          H  
ATOM  11675  N   MET A 732     -49.767  21.868  13.262  1.00  0.780          N  
ATOM  11676  CA  MET A 732     -49.567  23.199  12.726  1.00  0.730          C  
ATOM  11677  C   MET A 732     -50.865  23.978  12.833  1.00  0.780          C  
ATOM  11678  O   MET A 732     -50.850  25.119  13.278  1.00  0.790          O  
ATOM  11679  CB  MET A 732     -49.120  23.133  11.291  1.00  1.040          C  
ATOM  11680  CG  MET A 732     -47.751  22.619  11.069  1.00  1.040          C  
ATOM  11681  SD  MET A 732     -47.456  22.247   9.345  1.00  1.040          S  
ATOM  11682  CE  MET A 732     -47.360  23.859   8.680  1.00  1.040          C  
ATOM  11683  H   MET A 732     -49.640  21.049  12.664  1.00  0.940          H  
ATOM  11684  HA  MET A 732     -48.810  23.707  13.317  1.00  0.880          H  
ATOM  11685 1HB  MET A 732     -49.769  22.465  10.767  1.00  1.250          H  
ATOM  11686 2HB  MET A 732     -49.210  24.119  10.861  1.00  1.250          H  
ATOM  11687 1HG  MET A 732     -47.032  23.371  11.387  1.00  1.250          H  
ATOM  11688 2HG  MET A 732     -47.591  21.746  11.655  1.00  1.250          H  
ATOM  11689 1HE  MET A 732     -47.191  23.813   7.620  1.00  1.250          H  
ATOM  11690 2HE  MET A 732     -48.285  24.368   8.856  1.00  1.250          H  
ATOM  11691 3HE  MET A 732     -46.542  24.397   9.157  1.00  1.250          H  
ATOM  11692  N   ALA A 733     -51.997  23.359  12.471  1.00  0.830          N  
ATOM  11693  CA  ALA A 733     -53.294  24.019  12.563  1.00  0.890          C  
ATOM  11694  C   ALA A 733     -53.606  24.426  14.011  1.00  0.960          C  
ATOM  11695  O   ALA A 733     -54.185  25.495  14.242  1.00  0.990          O  
ATOM  11696  CB  ALA A 733     -54.377  23.110  12.024  1.00  1.220          C  
ATOM  11697  H   ALA A 733     -51.944  22.417  12.072  1.00  1.000          H  
ATOM  11698  HA  ALA A 733     -53.255  24.918  11.954  1.00  1.070          H  
ATOM  11699 1HB  ALA A 733     -55.336  23.620  12.066  1.00  1.470          H  
ATOM  11700 2HB  ALA A 733     -54.147  22.845  10.993  1.00  1.470          H  
ATOM  11701 3HB  ALA A 733     -54.421  22.205  12.625  1.00  1.470          H  
ATOM  11702  N   LYS A 734     -53.223  23.584  14.986  1.00  1.000          N  
ATOM  11703  CA  LYS A 734     -53.425  23.921  16.397  1.00  1.100          C  
ATOM  11704  C   LYS A 734     -52.598  25.161  16.713  1.00  1.080          C  
ATOM  11705  O   LYS A 734     -53.080  26.098  17.365  1.00  1.130          O  
ATOM  11706  CB  LYS A 734     -52.959  22.789  17.313  1.00  1.500          C  
ATOM  11707  CG  LYS A 734     -53.788  21.521  17.300  1.00  1.500          C  
ATOM  11708  CD  LYS A 734     -53.099  20.451  18.163  1.00  1.500          C  
ATOM  11709  CE  LYS A 734     -53.754  19.090  18.039  1.00  1.500          C  
ATOM  11710  NZ  LYS A 734     -52.909  18.027  18.680  1.00  1.500          N  
ATOM  11711  H   LYS A 734     -52.834  22.674  14.715  1.00  1.200          H  
ATOM  11712  HA  LYS A 734     -54.477  24.142  16.570  1.00  1.320          H  
ATOM  11713 1HB  LYS A 734     -51.945  22.515  17.054  1.00  1.800          H  
ATOM  11714 2HB  LYS A 734     -52.936  23.153  18.338  1.00  1.800          H  
ATOM  11715 1HG  LYS A 734     -54.779  21.729  17.701  1.00  1.800          H  
ATOM  11716 2HG  LYS A 734     -53.894  21.158  16.285  1.00  1.800          H  
ATOM  11717 1HD  LYS A 734     -52.053  20.356  17.884  1.00  1.800          H  
ATOM  11718 2HD  LYS A 734     -53.140  20.757  19.206  1.00  1.800          H  
ATOM  11719 1HE  LYS A 734     -54.726  19.113  18.523  1.00  1.800          H  
ATOM  11720 2HE  LYS A 734     -53.886  18.846  16.982  1.00  1.800          H  
ATOM  11721 1HZ  LYS A 734     -53.351  17.130  18.582  1.00  1.800          H  
ATOM  11722 2HZ  LYS A 734     -51.980  18.016  18.181  1.00  1.800          H  
ATOM  11723 3HZ  LYS A 734     -52.768  18.228  19.655  1.00  1.800          H  
ATOM  11724  N   ARG A 735     -51.342  25.167  16.232  1.00  1.020          N  
ATOM  11725  CA  ARG A 735     -50.458  26.302  16.417  1.00  1.030          C  
ATOM  11726  C   ARG A 735     -51.049  27.547  15.795  1.00  1.020          C  
ATOM  11727  O   ARG A 735     -50.958  28.609  16.400  1.00  1.080          O  
ATOM  11728  CB  ARG A 735     -49.076  26.075  15.839  1.00  1.440          C  
ATOM  11729  CG  ARG A 735     -48.110  27.213  16.130  1.00  1.440          C  
ATOM  11730  CD  ARG A 735     -46.786  26.968  15.592  1.00  1.440          C  
ATOM  11731  NE  ARG A 735     -46.144  25.816  16.198  1.00  1.440          N  
ATOM  11732  CZ  ARG A 735     -45.468  25.809  17.373  1.00  1.440          C  
ATOM  11733  NH1 ARG A 735     -45.320  26.911  18.089  1.00  1.440          N  
ATOM  11734  NH2 ARG A 735     -44.953  24.674  17.800  1.00  1.440          N  
ATOM  11735  H   ARG A 735     -50.988  24.330  15.758  1.00  1.220          H  
ATOM  11736  HA  ARG A 735     -50.345  26.472  17.486  1.00  1.240          H  
ATOM  11737 1HB  ARG A 735     -48.667  25.146  16.228  1.00  1.730          H  
ATOM  11738 2HB  ARG A 735     -49.135  25.981  14.766  1.00  1.730          H  
ATOM  11739 1HG  ARG A 735     -48.469  28.109  15.651  1.00  1.730          H  
ATOM  11740 2HG  ARG A 735     -48.043  27.379  17.203  1.00  1.730          H  
ATOM  11741 1HD  ARG A 735     -46.856  26.797  14.517  1.00  1.730          H  
ATOM  11742 2HD  ARG A 735     -46.183  27.840  15.778  1.00  1.730          H  
ATOM  11743  HE  ARG A 735     -46.212  24.936  15.700  1.00  1.730          H  
ATOM  11744 1HH1 ARG A 735     -45.715  27.779  17.775  1.00  1.730          H  
ATOM  11745 2HH1 ARG A 735     -44.808  26.881  18.965  1.00  1.730          H  
ATOM  11746 1HH2 ARG A 735     -45.062  23.834  17.252  1.00  1.730          H  
ATOM  11747 2HH2 ARG A 735     -44.425  24.628  18.686  1.00  1.730          H  
ATOM  11748  N   VAL A 736     -51.654  27.418  14.606  1.00  0.950          N  
ATOM  11749  CA  VAL A 736     -52.265  28.545  13.912  1.00  0.950          C  
ATOM  11750  C   VAL A 736     -53.354  29.143  14.742  1.00  1.010          C  
ATOM  11751  O   VAL A 736     -53.448  30.370  14.843  1.00  1.030          O  
ATOM  11752  CB  VAL A 736     -52.895  28.143  12.558  1.00  1.330          C  
ATOM  11753  CG1 VAL A 736     -53.722  29.291  11.984  1.00  1.330          C  
ATOM  11754  CG2 VAL A 736     -51.843  27.834  11.608  1.00  1.330          C  
ATOM  11755  H   VAL A 736     -51.629  26.495  14.169  1.00  1.140          H  
ATOM  11756  HA  VAL A 736     -51.507  29.297  13.738  1.00  1.140          H  
ATOM  11757  HB  VAL A 736     -53.541  27.290  12.697  1.00  1.600          H  
ATOM  11758 1HG1 VAL A 736     -54.137  28.980  11.035  1.00  1.600          H  
ATOM  11759 2HG1 VAL A 736     -54.542  29.564  12.646  1.00  1.600          H  
ATOM  11760 3HG1 VAL A 736     -53.081  30.162  11.833  1.00  1.600          H  
ATOM  11761 1HG2 VAL A 736     -52.275  27.560  10.647  1.00  1.600          H  
ATOM  11762 2HG2 VAL A 736     -51.277  28.726  11.529  1.00  1.600          H  
ATOM  11763 3HG2 VAL A 736     -51.225  27.037  11.962  1.00  1.600          H  
ATOM  11764  N   ALA A 737     -54.211  28.297  15.307  1.00  1.050          N  
ATOM  11765  CA  ALA A 737     -55.268  28.821  16.136  1.00  1.130          C  
ATOM  11766  C   ALA A 737     -54.672  29.614  17.286  1.00  1.180          C  
ATOM  11767  O   ALA A 737     -55.130  30.723  17.579  1.00  1.230          O  
ATOM  11768  CB  ALA A 737     -56.123  27.691  16.667  1.00  1.550          C  
ATOM  11769  H   ALA A 737     -54.131  27.291  15.118  1.00  1.260          H  
ATOM  11770  HA  ALA A 737     -55.879  29.492  15.533  1.00  1.360          H  
ATOM  11771 1HB  ALA A 737     -56.923  28.096  17.282  1.00  1.860          H  
ATOM  11772 2HB  ALA A 737     -56.546  27.137  15.831  1.00  1.860          H  
ATOM  11773 3HB  ALA A 737     -55.503  27.024  17.267  1.00  1.860          H  
ATOM  11774  N   ASN A 738     -53.598  29.096  17.888  1.00  1.190          N  
ATOM  11775  CA  ASN A 738     -52.966  29.822  18.973  1.00  1.260          C  
ATOM  11776  C   ASN A 738     -52.272  31.098  18.493  1.00  1.240          C  
ATOM  11777  O   ASN A 738     -52.300  32.105  19.207  1.00  1.310          O  
ATOM  11778  CB  ASN A 738     -52.027  28.922  19.738  1.00  1.740          C  
ATOM  11779  CG  ASN A 738     -52.778  27.946  20.608  1.00  1.740          C  
ATOM  11780  OD1 ASN A 738     -53.935  28.178  20.994  1.00  1.740          O  
ATOM  11781  ND2 ASN A 738     -52.144  26.853  20.930  1.00  1.740          N  
ATOM  11782  H   ASN A 738     -53.278  28.155  17.629  1.00  1.430          H  
ATOM  11783  HA  ASN A 738     -53.747  30.135  19.661  1.00  1.510          H  
ATOM  11784 1HB  ASN A 738     -51.410  28.364  19.033  1.00  2.080          H  
ATOM  11785 2HB  ASN A 738     -51.363  29.522  20.357  1.00  2.080          H  
ATOM  11786 1HD2 ASN A 738     -52.591  26.168  21.505  1.00  2.080          H  
ATOM  11787 2HD2 ASN A 738     -51.214  26.697  20.601  1.00  2.080          H  
ATOM  11788  N   LEU A 739     -51.681  31.086  17.286  1.00  1.170          N  
ATOM  11789  CA  LEU A 739     -51.033  32.282  16.760  1.00  1.170          C  
ATOM  11790  C   LEU A 739     -52.065  33.368  16.584  1.00  1.180          C  
ATOM  11791  O   LEU A 739     -51.803  34.517  16.937  1.00  1.230          O  
ATOM  11792  CB  LEU A 739     -50.371  32.034  15.383  1.00  1.640          C  
ATOM  11793  CG  LEU A 739     -49.095  31.137  15.320  1.00  1.640          C  
ATOM  11794  CD1 LEU A 739     -48.767  30.824  13.839  1.00  1.640          C  
ATOM  11795  CD2 LEU A 739     -47.905  31.849  15.979  1.00  1.640          C  
ATOM  11796  H   LEU A 739     -51.638  30.209  16.773  1.00  1.400          H  
ATOM  11797  HA  LEU A 739     -50.294  32.625  17.478  1.00  1.400          H  
ATOM  11798 1HB  LEU A 739     -51.116  31.578  14.736  1.00  1.970          H  
ATOM  11799 2HB  LEU A 739     -50.110  32.998  14.956  1.00  1.970          H  
ATOM  11800  HG  LEU A 739     -49.280  30.221  15.834  1.00  1.970          H  
ATOM  11801 1HD1 LEU A 739     -47.880  30.188  13.790  1.00  1.970          H  
ATOM  11802 2HD1 LEU A 739     -49.591  30.314  13.373  1.00  1.970          H  
ATOM  11803 3HD1 LEU A 739     -48.580  31.741  13.309  1.00  1.970          H  
ATOM  11804 1HD2 LEU A 739     -47.024  31.209  15.921  1.00  1.970          H  
ATOM  11805 2HD2 LEU A 739     -47.706  32.784  15.464  1.00  1.970          H  
ATOM  11806 3HD2 LEU A 739     -48.125  32.056  17.021  1.00  1.970          H  
ATOM  11807  N   LEU A 740     -53.253  33.001  16.081  1.00  1.150          N  
ATOM  11808  CA  LEU A 740     -54.314  33.974  15.885  1.00  1.170          C  
ATOM  11809  C   LEU A 740     -54.766  34.531  17.221  1.00  1.270          C  
ATOM  11810  O   LEU A 740     -54.987  35.736  17.349  1.00  1.300          O  
ATOM  11811  CB  LEU A 740     -55.496  33.377  15.120  1.00  1.630          C  
ATOM  11812  CG  LEU A 740     -56.700  34.350  14.832  1.00  1.630          C  
ATOM  11813  CD1 LEU A 740     -56.232  35.580  14.004  1.00  1.630          C  
ATOM  11814  CD2 LEU A 740     -57.769  33.574  14.076  1.00  1.630          C  
ATOM  11815  H   LEU A 740     -53.387  32.030  15.775  1.00  1.380          H  
ATOM  11816  HA  LEU A 740     -53.902  34.783  15.296  1.00  1.400          H  
ATOM  11817 1HB  LEU A 740     -55.130  32.992  14.167  1.00  1.960          H  
ATOM  11818 2HB  LEU A 740     -55.877  32.530  15.697  1.00  1.960          H  
ATOM  11819  HG  LEU A 740     -57.116  34.713  15.775  1.00  1.960          H  
ATOM  11820 1HD1 LEU A 740     -57.086  36.231  13.813  1.00  1.960          H  
ATOM  11821 2HD1 LEU A 740     -55.487  36.146  14.548  1.00  1.960          H  
ATOM  11822 3HD1 LEU A 740     -55.811  35.249  13.053  1.00  1.960          H  
ATOM  11823 1HD2 LEU A 740     -58.620  34.226  13.877  1.00  1.960          H  
ATOM  11824 2HD2 LEU A 740     -57.358  33.211  13.130  1.00  1.960          H  
ATOM  11825 3HD2 LEU A 740     -58.094  32.727  14.681  1.00  1.960          H  
ATOM  11826  N   ARG A 741     -54.899  33.679  18.242  1.00  1.310          N  
ATOM  11827  CA  ARG A 741     -55.290  34.193  19.548  1.00  1.420          C  
ATOM  11828  C   ARG A 741     -54.275  35.246  20.017  1.00  1.460          C  
ATOM  11829  O   ARG A 741     -54.658  36.290  20.551  1.00  1.540          O  
ATOM  11830  CB  ARG A 741     -55.365  33.081  20.569  1.00  1.940          C  
ATOM  11831  CG  ARG A 741     -56.501  32.086  20.370  1.00  1.940          C  
ATOM  11832  CD  ARG A 741     -56.455  31.048  21.403  1.00  1.940          C  
ATOM  11833  NE  ARG A 741     -56.690  31.635  22.709  1.00  1.940          N  
ATOM  11834  CZ  ARG A 741     -56.254  31.130  23.889  1.00  1.940          C  
ATOM  11835  NH1 ARG A 741     -55.552  30.005  23.928  1.00  1.940          N  
ATOM  11836  NH2 ARG A 741     -56.530  31.772  25.011  1.00  1.940          N  
ATOM  11837  H   ARG A 741     -54.766  32.673  18.089  1.00  1.570          H  
ATOM  11838  HA  ARG A 741     -56.270  34.658  19.465  1.00  1.700          H  
ATOM  11839 1HB  ARG A 741     -54.436  32.522  20.566  1.00  2.330          H  
ATOM  11840 2HB  ARG A 741     -55.476  33.522  21.557  1.00  2.330          H  
ATOM  11841 1HG  ARG A 741     -57.447  32.595  20.415  1.00  2.330          H  
ATOM  11842 2HG  ARG A 741     -56.407  31.609  19.411  1.00  2.330          H  
ATOM  11843 1HD  ARG A 741     -57.228  30.305  21.211  1.00  2.330          H  
ATOM  11844 2HD  ARG A 741     -55.476  30.578  21.393  1.00  2.330          H  
ATOM  11845  HE  ARG A 741     -57.252  32.513  22.717  1.00  2.330          H  
ATOM  11846 1HH1 ARG A 741     -55.328  29.506  23.073  1.00  2.330          H  
ATOM  11847 2HH1 ARG A 741     -55.227  29.640  24.813  1.00  2.330          H  
ATOM  11848 1HH2 ARG A 741     -57.057  32.638  24.979  1.00  2.330          H  
ATOM  11849 2HH2 ARG A 741     -56.207  31.412  25.897  1.00  2.330          H  
ATOM  11850  N   VAL A 742     -52.985  34.995  19.784  1.00  1.410          N  
ATOM  11851  CA  VAL A 742     -51.970  35.968  20.148  1.00  1.460          C  
ATOM  11852  C   VAL A 742     -52.110  37.245  19.308  1.00  1.450          C  
ATOM  11853  O   VAL A 742     -52.008  38.351  19.841  1.00  1.540          O  
ATOM  11854  CB  VAL A 742     -50.578  35.385  20.073  1.00  2.020          C  
ATOM  11855  CG1 VAL A 742     -49.622  36.446  20.296  1.00  2.020          C  
ATOM  11856  CG2 VAL A 742     -50.424  34.320  21.138  1.00  2.020          C  
ATOM  11857  H   VAL A 742     -52.724  34.080  19.394  1.00  1.690          H  
ATOM  11858  HA  VAL A 742     -52.132  36.236  21.191  1.00  1.750          H  
ATOM  11859  HB  VAL A 742     -50.400  34.948  19.088  1.00  2.430          H  
ATOM  11860 1HG1 VAL A 742     -48.686  35.999  20.285  1.00  2.430          H  
ATOM  11861 2HG1 VAL A 742     -49.681  37.219  19.532  1.00  2.430          H  
ATOM  11862 3HG1 VAL A 742     -49.800  36.883  21.266  1.00  2.430          H  
ATOM  11863 1HG2 VAL A 742     -49.417  33.906  21.095  1.00  2.430          H  
ATOM  11864 2HG2 VAL A 742     -50.596  34.759  22.120  1.00  2.430          H  
ATOM  11865 3HG2 VAL A 742     -51.147  33.526  20.969  1.00  2.430          H  
ATOM  11866  N   VAL A 743     -52.360  37.108  18.011  1.00  1.360          N  
ATOM  11867  CA  VAL A 743     -52.552  38.280  17.157  1.00  1.380          C  
ATOM  11868  C   VAL A 743     -53.671  39.145  17.718  1.00  1.430          C  
ATOM  11869  O   VAL A 743     -53.546  40.373  17.783  1.00  1.490          O  
ATOM  11870  CB  VAL A 743     -52.901  37.849  15.714  1.00  1.920          C  
ATOM  11871  CG1 VAL A 743     -53.357  38.997  14.886  1.00  1.920          C  
ATOM  11872  CG2 VAL A 743     -51.687  37.284  15.050  1.00  1.920          C  
ATOM  11873  H   VAL A 743     -52.381  36.164  17.615  1.00  1.630          H  
ATOM  11874  HA  VAL A 743     -51.634  38.856  17.137  1.00  1.660          H  
ATOM  11875  HB  VAL A 743     -53.690  37.123  15.749  1.00  2.310          H  
ATOM  11876 1HG1 VAL A 743     -53.590  38.630  13.907  1.00  2.310          H  
ATOM  11877 2HG1 VAL A 743     -54.254  39.445  15.306  1.00  2.310          H  
ATOM  11878 3HG1 VAL A 743     -52.564  39.743  14.826  1.00  2.310          H  
ATOM  11879 1HG2 VAL A 743     -51.941  36.981  14.039  1.00  2.310          H  
ATOM  11880 2HG2 VAL A 743     -50.944  38.053  15.023  1.00  2.310          H  
ATOM  11881 3HG2 VAL A 743     -51.314  36.439  15.598  1.00  2.310          H  
ATOM  11882  N   LEU A 744     -54.764  38.515  18.115  1.00  1.440          N  
ATOM  11883  CA  LEU A 744     -55.867  39.234  18.706  1.00  1.540          C  
ATOM  11884  C   LEU A 744     -55.439  39.883  20.042  1.00  1.630          C  
ATOM  11885  O   LEU A 744     -55.799  41.030  20.302  1.00  1.800          O  
ATOM  11886  CB  LEU A 744     -57.036  38.269  18.849  1.00  2.120          C  
ATOM  11887  CG  LEU A 744     -57.670  37.767  17.514  1.00  2.120          C  
ATOM  11888  CD1 LEU A 744     -58.632  36.655  17.834  1.00  2.120          C  
ATOM  11889  CD2 LEU A 744     -58.400  38.902  16.792  1.00  2.120          C  
ATOM  11890  H   LEU A 744     -54.820  37.500  17.981  1.00  1.730          H  
ATOM  11891  HA  LEU A 744     -56.144  40.033  18.032  1.00  1.850          H  
ATOM  11892 1HB  LEU A 744     -56.681  37.399  19.384  1.00  2.540          H  
ATOM  11893 2HB  LEU A 744     -57.816  38.744  19.409  1.00  2.540          H  
ATOM  11894  HG  LEU A 744     -56.889  37.371  16.865  1.00  2.540          H  
ATOM  11895 1HD1 LEU A 744     -59.070  36.278  16.909  1.00  2.540          H  
ATOM  11896 2HD1 LEU A 744     -58.097  35.849  18.331  1.00  2.540          H  
ATOM  11897 3HD1 LEU A 744     -59.415  37.032  18.478  1.00  2.540          H  
ATOM  11898 1HD2 LEU A 744     -58.838  38.515  15.873  1.00  2.540          H  
ATOM  11899 2HD2 LEU A 744     -59.194  39.300  17.432  1.00  2.540          H  
ATOM  11900 3HD2 LEU A 744     -57.716  39.703  16.537  1.00  2.540          H  
ATOM  11901  N   SER A 745     -54.604  39.206  20.855  1.00  1.550          N  
ATOM  11902  CA  SER A 745     -54.090  39.788  22.110  1.00  1.670          C  
ATOM  11903  C   SER A 745     -53.309  41.060  21.844  1.00  1.800          C  
ATOM  11904  O   SER A 745     -53.394  42.030  22.602  1.00  1.910          O  
ATOM  11905  CB  SER A 745     -53.198  38.801  22.851  1.00  2.290          C  
ATOM  11906  OG  SER A 745     -53.912  37.679  23.295  1.00  2.290          O  
ATOM  11907  H   SER A 745     -54.392  38.225  20.646  1.00  1.860          H  
ATOM  11908  HA  SER A 745     -54.897  40.074  22.746  1.00  2.000          H  
ATOM  11909 1HB  SER A 745     -52.389  38.488  22.214  1.00  2.750          H  
ATOM  11910 2HB  SER A 745     -52.749  39.296  23.690  1.00  2.750          H  
ATOM  11911  HG  SER A 745     -53.281  37.135  23.768  1.00  2.750          H  
ATOM  11912  N   LEU A 746     -52.549  41.055  20.768  1.00  1.850          N  
ATOM  11913  CA  LEU A 746     -51.769  42.207  20.379  1.00  2.040          C  
ATOM  11914  C   LEU A 746     -52.637  43.374  19.872  1.00  2.180          C  
ATOM  11915  O   LEU A 746     -52.343  44.537  20.160  1.00  2.320          O  
ATOM  11916  CB  LEU A 746     -50.803  41.760  19.314  1.00  2.780          C  
ATOM  11917  CG  LEU A 746     -49.718  40.775  19.783  1.00  2.780          C  
ATOM  11918  CD1 LEU A 746     -49.056  40.163  18.625  1.00  2.780          C  
ATOM  11919  CD2 LEU A 746     -48.684  41.493  20.610  1.00  2.780          C  
ATOM  11920  H   LEU A 746     -52.489  40.178  20.241  1.00  2.220          H  
ATOM  11921  HA  LEU A 746     -51.229  42.557  21.249  1.00  2.450          H  
ATOM  11922 1HB  LEU A 746     -51.347  41.332  18.478  1.00  3.340          H  
ATOM  11923 2HB  LEU A 746     -50.331  42.645  19.009  1.00  3.340          H  
ATOM  11924  HG  LEU A 746     -50.176  39.990  20.361  1.00  3.340          H  
ATOM  11925 1HD1 LEU A 746     -48.322  39.484  18.985  1.00  3.340          H  
ATOM  11926 2HD1 LEU A 746     -49.789  39.633  18.052  1.00  3.340          H  
ATOM  11927 3HD1 LEU A 746     -48.589  40.893  18.017  1.00  3.340          H  
ATOM  11928 1HD2 LEU A 746     -47.927  40.777  20.926  1.00  3.340          H  
ATOM  11929 2HD2 LEU A 746     -48.216  42.273  20.026  1.00  3.340          H  
ATOM  11930 3HD2 LEU A 746     -49.143  41.934  21.481  1.00  3.340          H  
ATOM  11931  N   HIS A 747     -53.705  43.076  19.123  1.00  2.190          N  
ATOM  11932  CA  HIS A 747     -54.600  44.119  18.603  1.00  2.390          C  
ATOM  11933  C   HIS A 747     -55.732  44.626  19.520  1.00  2.390          C  
ATOM  11934  O   HIS A 747     -56.122  45.791  19.411  1.00  2.580          O  
ATOM  11935  CB  HIS A 747     -55.232  43.674  17.291  1.00  3.270          C  
ATOM  11936  CG  HIS A 747     -54.300  43.710  16.149  1.00  3.270          C  
ATOM  11937  ND1 HIS A 747     -53.909  44.893  15.538  1.00  3.270          N  
ATOM  11938  CD2 HIS A 747     -53.662  42.731  15.507  1.00  3.270          C  
ATOM  11939  CE1 HIS A 747     -53.076  44.610  14.559  1.00  3.270          C  
ATOM  11940  NE2 HIS A 747     -52.914  43.310  14.535  1.00  3.270          N  
ATOM  11941  H   HIS A 747     -53.847  42.096  18.852  1.00  2.630          H  
ATOM  11942  HA  HIS A 747     -53.987  44.987  18.371  1.00  2.870          H  
ATOM  11943 1HB  HIS A 747     -55.590  42.647  17.402  1.00  3.920          H  
ATOM  11944 2HB  HIS A 747     -56.095  44.300  17.066  1.00  3.920          H  
ATOM  11945  HD1 HIS A 747     -54.360  45.782  15.636  1.00  3.920          H  
ATOM  11946  HD2 HIS A 747     -53.654  41.671  15.636  1.00  3.920          H  
ATOM  11947  HE1 HIS A 747     -52.643  45.396  13.935  1.00  3.920          H  
ATOM  11948  N   HIS A 748     -56.289  43.776  20.383  1.00  2.400          N  
ATOM  11949  CA  HIS A 748     -57.429  44.162  21.216  1.00  2.520          C  
ATOM  11950  C   HIS A 748     -57.045  44.421  22.717  1.00  2.940          C  
ATOM  11951  O   HIS A 748     -56.860  43.463  23.480  1.00  3.580          O  
ATOM  11952  CB  HIS A 748     -58.521  43.105  21.099  1.00  3.480          C  
ATOM  11953  CG  HIS A 748     -59.111  42.970  19.754  1.00  3.480          C  
ATOM  11954  ND1 HIS A 748     -60.295  43.587  19.408  1.00  3.480          N  
ATOM  11955  CD2 HIS A 748     -58.698  42.303  18.657  1.00  3.480          C  
ATOM  11956  CE1 HIS A 748     -60.587  43.300  18.156  1.00  3.480          C  
ATOM  11957  NE2 HIS A 748     -59.633  42.523  17.668  1.00  3.480          N  
ATOM  11958  H   HIS A 748     -55.941  42.819  20.429  1.00  2.880          H  
ATOM  11959  HA  HIS A 748     -57.855  45.043  20.766  1.00  3.020          H  
ATOM  11960 1HB  HIS A 748     -58.151  42.148  21.413  1.00  4.180          H  
ATOM  11961 2HB  HIS A 748     -59.333  43.390  21.720  1.00  4.180          H  
ATOM  11962  HD1 HIS A 748     -60.992  43.941  20.084  1.00  4.180          H  
ATOM  11963  HD2 HIS A 748     -57.826  41.686  18.461  1.00  4.180          H  
ATOM  11964  HE1 HIS A 748     -61.496  43.697  17.702  1.00  4.180          H  
ATOM  11965  N   PRO A 749     -57.069  45.700  23.184  1.00  3.150          N  
ATOM  11966  CA  PRO A 749     -56.593  46.236  24.475  1.00  3.830          C  
ATOM  11967  C   PRO A 749     -57.438  45.854  25.704  1.00  3.850          C  
ATOM  11968  O   PRO A 749     -58.588  45.464  25.537  1.00  3.650          O  
ATOM  11969  CB  PRO A 749     -56.681  47.756  24.231  1.00  5.750          C  
ATOM  11970  CG  PRO A 749     -57.787  47.930  23.246  1.00  5.750          C  
ATOM  11971  CD  PRO A 749     -57.709  46.746  22.341  1.00  5.750          C  
ATOM  11972  HA  PRO A 749     -55.549  45.912  24.597  1.00  4.600          H  
ATOM  11973 1HB  PRO A 749     -56.909  48.286  25.170  1.00  6.890          H  
ATOM  11974 2HB  PRO A 749     -55.718  48.141  23.865  1.00  6.890          H  
ATOM  11975 1HG  PRO A 749     -58.751  47.986  23.781  1.00  6.890          H  
ATOM  11976 2HG  PRO A 749     -57.667  48.882  22.706  1.00  6.890          H  
ATOM  11977 1HD  PRO A 749     -58.746  46.469  22.080  1.00  6.890          H  
ATOM  11978 2HD  PRO A 749     -57.086  46.995  21.462  1.00  6.890          H  
ATOM  11979  N   PRO A 750     -56.894  46.010  26.933  1.00  4.500          N  
ATOM  11980  CA  PRO A 750     -57.528  45.773  28.232  1.00  4.860          C  
ATOM  11981  C   PRO A 750     -58.665  46.729  28.519  1.00  4.790          C  
ATOM  11982  O   PRO A 750     -58.716  47.839  27.974  1.00  4.770          O  
ATOM  11983  CB  PRO A 750     -56.392  46.031  29.220  1.00  7.290          C  
ATOM  11984  CG  PRO A 750     -55.423  46.924  28.499  1.00  7.290          C  
ATOM  11985  CD  PRO A 750     -55.483  46.471  27.060  1.00  7.290          C  
ATOM  11986  HA  PRO A 750     -57.865  44.728  28.297  1.00  5.830          H  
ATOM  11987 1HB  PRO A 750     -56.797  46.483  30.139  1.00  8.750          H  
ATOM  11988 2HB  PRO A 750     -55.958  45.098  29.515  1.00  8.750          H  
ATOM  11989 1HG  PRO A 750     -55.695  47.974  28.625  1.00  8.750          H  
ATOM  11990 2HG  PRO A 750     -54.420  46.797  28.934  1.00  8.750          H  
ATOM  11991 1HD  PRO A 750     -55.242  47.322  26.437  1.00  8.750          H  
ATOM  11992 2HD  PRO A 750     -54.789  45.627  26.904  1.00  8.750          H  
ATOM  11993  N   ASP A 751     -59.561  46.355  29.433  1.00  5.170          N  
ATOM  11994  CA  ASP A 751     -60.642  47.283  29.703  1.00  5.480          C  
ATOM  11995  C   ASP A 751     -60.167  48.335  30.704  1.00  5.870          C  
ATOM  11996  O   ASP A 751     -60.249  48.184  31.930  1.00  6.330          O  
ATOM  11997  CB  ASP A 751     -61.865  46.524  30.242  1.00  7.550          C  
ATOM  11998  CG  ASP A 751     -63.115  47.385  30.377  1.00  7.550          C  
ATOM  11999  OD1 ASP A 751     -63.053  48.534  30.016  1.00  7.550          O  
ATOM  12000  OD2 ASP A 751     -64.123  46.885  30.831  1.00  7.550          O  
ATOM  12001  H   ASP A 751     -59.509  45.455  29.897  1.00  6.200          H  
ATOM  12002  HA  ASP A 751     -60.922  47.786  28.777  1.00  6.580          H  
ATOM  12003 1HB  ASP A 751     -62.093  45.689  29.579  1.00  9.060          H  
ATOM  12004 2HB  ASP A 751     -61.628  46.109  31.222  1.00  9.060          H  
ATOM  12005  N   ARG A 752     -59.728  49.454  30.151  1.00  5.970          N  
ATOM  12006  CA  ARG A 752     -59.165  50.558  30.916  1.00  6.600          C  
ATOM  12007  C   ARG A 752     -60.281  51.452  31.417  1.00  6.600          C  
ATOM  12008  O   ARG A 752     -60.447  52.575  30.938  1.00  7.000          O  
ATOM  12009  CB  ARG A 752     -58.215  51.365  30.044  1.00  8.990          C  
ATOM  12010  CG  ARG A 752     -56.986  50.607  29.566  1.00  8.990          C  
ATOM  12011  CD  ARG A 752     -56.136  51.428  28.658  1.00  8.990          C  
ATOM  12012  NE  ARG A 752     -55.490  52.532  29.364  1.00  8.990          N  
ATOM  12013  CZ  ARG A 752     -54.862  53.582  28.792  1.00  8.990          C  
ATOM  12014  NH1 ARG A 752     -54.794  53.691  27.478  1.00  8.990          N  
ATOM  12015  NH2 ARG A 752     -54.308  54.512  29.565  1.00  8.990          N  
ATOM  12016  H   ARG A 752     -59.711  49.466  29.131  1.00  7.160          H  
ATOM  12017  HA  ARG A 752     -58.620  50.157  31.771  1.00  7.920          H  
ATOM  12018 1HB  ARG A 752     -58.747  51.706  29.158  1.00 10.790          H  
ATOM  12019 2HB  ARG A 752     -57.889  52.246  30.578  1.00 10.790          H  
ATOM  12020 1HG  ARG A 752     -56.388  50.309  30.424  1.00 10.790          H  
ATOM  12021 2HG  ARG A 752     -57.303  49.722  29.023  1.00 10.790          H  
ATOM  12022 1HD  ARG A 752     -55.363  50.794  28.224  1.00 10.790          H  
ATOM  12023 2HD  ARG A 752     -56.762  51.838  27.868  1.00 10.790          H  
ATOM  12024  HE  ARG A 752     -55.504  52.500  30.370  1.00 10.790          H  
ATOM  12025 1HH1 ARG A 752     -55.211  52.989  26.886  1.00 10.790          H  
ATOM  12026 2HH1 ARG A 752     -54.322  54.480  27.059  1.00 10.790          H  
ATOM  12027 1HH2 ARG A 752     -54.351  54.434  30.592  1.00 10.790          H  
ATOM  12028 2HH2 ARG A 752     -53.836  55.300  29.152  1.00 10.790          H  
ATOM  12029  N   THR A 753     -61.040  50.931  32.377  1.00  6.520          N  
ATOM  12030  CA  THR A 753     -62.239  51.590  32.896  1.00  6.900          C  
ATOM  12031  C   THR A 753     -61.982  52.886  33.653  1.00  7.280          C  
ATOM  12032  O   THR A 753     -62.774  53.828  33.566  1.00  7.770          O  
ATOM  12033  CB  THR A 753     -62.985  50.657  33.862  1.00  9.510          C  
ATOM  12034  OG1 THR A 753     -62.110  50.323  34.952  1.00  9.510          O  
ATOM  12035  CG2 THR A 753     -63.400  49.394  33.153  1.00  9.510          C  
ATOM  12036  H   THR A 753     -60.798  49.984  32.680  1.00  7.820          H  
ATOM  12037  HA  THR A 753     -62.889  51.816  32.050  1.00  8.280          H  
ATOM  12038  HB  THR A 753     -63.865  51.167  34.250  1.00 11.410          H  
ATOM  12039  HG1 THR A 753     -62.603  49.840  35.623  1.00 11.410          H  
ATOM  12040 1HG2 THR A 753     -63.924  48.738  33.844  1.00 11.410          H  
ATOM  12041 2HG2 THR A 753     -64.058  49.641  32.319  1.00 11.410          H  
ATOM  12042 3HG2 THR A 753     -62.530  48.882  32.774  1.00 11.410          H  
ATOM  12043  N   SER A 754     -60.883  52.946  34.392  1.00  7.280          N  
ATOM  12044  CA  SER A 754     -60.565  54.138  35.167  1.00  7.710          C  
ATOM  12045  C   SER A 754     -60.357  55.320  34.228  1.00  7.880          C  
ATOM  12046  O   SER A 754     -59.649  55.221  33.217  1.00  8.030          O  
ATOM  12047  CB  SER A 754     -59.340  53.897  36.024  1.00 10.620          C  
ATOM  12048  OG  SER A 754     -59.578  52.913  36.994  1.00 10.620          O  
ATOM  12049  H   SER A 754     -60.287  52.133  34.428  1.00  8.740          H  
ATOM  12050  HA  SER A 754     -61.408  54.361  35.822  1.00  9.250          H  
ATOM  12051 1HB  SER A 754     -58.533  53.578  35.388  1.00 12.750          H  
ATOM  12052 2HB  SER A 754     -59.049  54.824  36.501  1.00 12.750          H  
ATOM  12053  HG  SER A 754     -58.765  52.825  37.497  1.00 12.750          H  
ATOM  12054  N   ASP A 755     -60.830  56.501  34.611  1.00  8.140          N  
ATOM  12055  CA  ASP A 755     -60.666  57.619  33.699  1.00  8.620          C  
ATOM  12056  C   ASP A 755     -59.216  58.005  33.548  1.00  8.780          C  
ATOM  12057  O   ASP A 755     -58.616  58.608  34.438  1.00  9.150          O  
ATOM  12058  CB  ASP A 755     -61.460  58.847  34.150  1.00 11.880          C  
ATOM  12059  CG  ASP A 755     -61.370  60.014  33.133  1.00 11.880          C  
ATOM  12060  OD1 ASP A 755     -60.558  59.934  32.217  1.00 11.880          O  
ATOM  12061  OD2 ASP A 755     -62.120  60.957  33.273  1.00 11.880          O  
ATOM  12062  H   ASP A 755     -61.361  56.595  35.463  1.00  9.770          H  
ATOM  12063  HA  ASP A 755     -61.040  57.316  32.719  1.00 10.340          H  
ATOM  12064 1HB  ASP A 755     -62.507  58.574  34.282  1.00 14.250          H  
ATOM  12065 2HB  ASP A 755     -61.083  59.193  35.113  1.00 14.250          H  
ATOM  12066  N   SER A 756     -58.683  57.620  32.396  1.00  8.750          N  
ATOM  12067  CA  SER A 756     -57.307  57.812  31.963  1.00  9.180          C  
ATOM  12068  C   SER A 756     -56.305  57.087  32.850  1.00  9.330          C  
ATOM  12069  O   SER A 756     -55.138  57.475  32.930  1.00  9.580          O  
ATOM  12070  CB  SER A 756     -57.015  59.298  31.911  1.00 12.680          C  
ATOM  12071  OG  SER A 756     -57.931  59.939  31.053  1.00 12.680          O  
ATOM  12072  H   SER A 756     -59.307  57.099  31.792  1.00 10.500          H  
ATOM  12073  HA  SER A 756     -57.216  57.411  30.954  1.00 11.020          H  
ATOM  12074 1HB  SER A 756     -57.066  59.736  32.904  1.00 15.220          H  
ATOM  12075 2HB  SER A 756     -56.004  59.451  31.541  1.00 15.220          H  
ATOM  12076  HG  SER A 756     -58.812  59.924  31.535  1.00 15.220          H  
ATOM  12077  N   THR A 757     -56.775  56.008  33.477  1.00  9.450          N  
ATOM  12078  CA  THR A 757     -55.954  55.122  34.306  1.00  9.880          C  
ATOM  12079  C   THR A 757     -54.903  55.817  35.172  1.00 10.430          C  
ATOM  12080  O   THR A 757     -53.715  55.657  34.870  1.00 10.480          O  
ATOM  12081  CB  THR A 757     -55.245  54.036  33.492  1.00 13.660          C  
ATOM  12082  OG1 THR A 757     -54.338  54.638  32.570  1.00 13.660          O  
ATOM  12083  CG2 THR A 757     -56.269  53.209  32.751  1.00 13.660          C  
ATOM  12084  H   THR A 757     -57.767  55.797  33.332  1.00 11.340          H  
ATOM  12085  HA  THR A 757     -56.619  54.604  34.984  1.00 11.860          H  
ATOM  12086  HB  THR A 757     -54.684  53.391  34.168  1.00 16.390          H  
ATOM  12087  HG1 THR A 757     -53.719  55.206  33.106  1.00 16.390          H  
ATOM  12088 1HG2 THR A 757     -55.760  52.435  32.198  1.00 16.390          H  
ATOM  12089 2HG2 THR A 757     -56.952  52.752  33.462  1.00 16.390          H  
ATOM  12090 3HG2 THR A 757     -56.830  53.846  32.069  1.00 16.390          H  
ATOM  12091  N   PRO A 758     -55.291  56.655  36.158  1.00 11.040          N  
ATOM  12092  CA  PRO A 758     -54.417  57.411  37.038  1.00 11.610          C  
ATOM  12093  C   PRO A 758     -53.322  56.518  37.597  1.00 11.790          C  
ATOM  12094  O   PRO A 758     -53.605  55.374  37.956  1.00 11.810          O  
ATOM  12095  OXT PRO A 758     -52.286  57.041  38.002  1.00 17.410          O  
ATOM  12096  CB  PRO A 758     -55.369  57.855  38.154  1.00 17.410          C  
ATOM  12097  CG  PRO A 758     -56.696  57.956  37.470  1.00 17.410          C  
ATOM  12098  CD  PRO A 758     -56.714  56.771  36.527  1.00 17.410          C  
ATOM  12099  HA  PRO A 758     -53.996  58.267  36.490  1.00 13.930          H  
ATOM  12100 1HB  PRO A 758     -55.357  57.120  38.974  1.00 20.900          H  
ATOM  12101 2HB  PRO A 758     -55.029  58.812  38.577  1.00 20.900          H  
ATOM  12102 1HG  PRO A 758     -57.512  57.928  38.205  1.00 20.900          H  
ATOM  12103 2HG  PRO A 758     -56.784  58.911  36.929  1.00 20.900          H  
ATOM  12104 1HD  PRO A 758     -57.031  55.874  37.059  1.00 20.900          H  
ATOM  12105 2HD  PRO A 758     -57.349  57.009  35.700  1.00 20.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4217.22 409.531 3195.58 -262.198 79.8519 178.274 1638.16 -1738.45 -4.84108 -36.0046 -1414.91 -198.794 -514.359 -50.7942 -91.9455 -102.363 0 170.537 30.9026 46.0508 346.887 616.783 -128.319 147.513 -189.794 -34.1498 488.13 -1635.94
LEU:NtermProteinFull_1 -5.93884 1.07197 2.07786 -0.65083 0.27712 0.25843 2.0347 -1.67104 -0 -0 -1.59536 0.80435 0 0 -0.47098 0 0 0.02998 -0.0167 0.14288 0.66583 0 0 0 0.18072 0 0.71728 -2.08263
PRO_2 -3.18892 0.55054 2.11372 -0.11829 0.00024 0.0872 0.81317 -1.14759 -0 -0 -0.77586 0.28301 0 0 0 0 0 0.01932 0.0782 0.02205 0.18375 0 -1.15739 0 -2.4119 -0.34979 0.93634 -4.06221
SER_3 -1.71083 0.29242 2.00841 -0.02679 0.00035 0.02379 0.26724 -0.91928 -0.01744 -0.15565 -0.02161 -0.19849 0 0 0 0 0 0.00262 -0.03154 0.00091 0.43493 0 0.07758 0.60001 -0.77834 -0.6099 0.47497 -0.28664
LYS_4 -1.4207 0.1501 1.64304 -0.33072 0.0546 0.20991 0.45411 -0.75926 -0 -0 0.19537 -0.38774 0 0 0 0 0 0.03043 -0.10378 0.0136 1.54466 0 -0.13685 0 -1.5107 -0.45183 0.2997 -0.50606
ALA_5 -3.69829 0.62094 1.66104 -0.02458 0 0 0.65167 -1.46479 -0.0001 -0.00048 -0.11291 -0.1746 0 0 0 0 0 0.04162 -0.02213 0 0 0 -0.18556 0 1.8394 -0.59263 0.12753 -1.33387
ASP_6 -2.61967 0.35766 2.72229 -0.18305 0.02655 0.58022 0.66963 -1.23303 -0.02953 -0.1452 -0.53525 -1.29189 0 0 0 0 0 0.03627 -0.07485 0.06206 0 1.98231 -0.82099 0 -2.3716 -0.528 0.34618 -3.04989
THR_7 -5.25284 0.5351 2.62912 -0.11062 0.05991 0.07494 1.27366 -1.8427 -0.00859 -0.10513 -0.62934 -0.48239 0 0 0 0 0 0.05048 0.02541 0.00821 0.11835 0 -0.63852 2.40003 -1.0874 -0.34171 0.36227 -2.96173
SER_8 -6.0673 0.99006 6.15337 -0.03207 0.00021 0.05514 3.35564 -2.742 -0.02519 -0.28489 -3.18819 -1.05858 0 0 -0.92471 -0.69459 0 0.01462 -0.03059 0.00167 1.03274 0 -0.04913 0.61626 -0.77834 -0.50317 0.53455 -3.62451
GLN_9 -2.43712 0.16144 2.90566 -0.73918 0.25285 1.06499 1.28491 -1.325 -0.00105 -0.00405 -0.95653 -2.26386 0 0 -0.45154 0 0 0.00532 -0.04477 0.0099 0 2.94509 -0.08423 0 -0.18838 -0.46861 0.62557 0.29142
GLU_10 -3.8294 0.40322 4.71936 -0.23619 0.04041 0.36667 2.00149 -1.87931 -0 -0 -2.94101 -0.57638 0 0 -0.92471 -1.1942 0 0.00635 0.08628 0.22893 0 3.82326 -0.27106 0 -2.7348 -0.52055 0.44399 -2.98768
ILE_11 -7.84893 1.42169 3.79174 -0.53628 0.59566 0.11432 2.18202 -2.60425 -0.01519 -0.14517 -0.75211 0.34488 0 0 0 0 0 0.02209 -0.09152 0.14007 0.48384 0 -0.36173 0 0.73287 -0.61423 0.76309 -2.37714
CYS_12 -3.22209 0.34693 2.02736 -0.04998 7e-05 0.01663 1.3181 -1.09015 -0 -0 -1.18075 -0.2051 0 0 -0.6521 0 0 0.01186 -0.08183 0.00555 0.52773 0 0.12245 0 3.6196 -0.5708 0.61476 1.55824
SER_13 -3.3052 0.3798 3.6379 -0.0295 0 0.06716 1.01101 -1.54073 -0.02528 -0.20654 0.46451 -0.48492 0 0 0 0 0 0.01347 0.29416 0.02731 0.04621 0 -0.52855 0.63234 -0.77834 -0.2436 1.11936 0.55057
PRO_14 -2.66516 0.34418 2.12887 -0.14224 0.00176 0.10325 0.66603 -0.83322 -0 -0 0.90882 0.15855 0 0 0 0 0 0.03694 -0.01741 0.01047 0.20261 0 -1.01958 0 -2.4119 -0.37318 1.34657 -1.55463
ARG_15 -3.08477 0.09791 3.70754 -0.59875 0.11262 0.34633 1.0396 -1.60639 -0.02425 -0.19873 -1.74737 -0.05371 0 0 -0.45154 0 0 0.19417 -0.03008 0.25391 2.94566 0 -0.22337 0 -1.2888 -0.04382 0.95204 0.29818
LEU_16 -3.97535 0.57394 1.75268 -0.46025 0.27127 0.08822 0.77112 -1.12135 -0 -0 0.05603 0.14162 0 0 0 0 0 0.07089 0.01336 0.01983 0.54967 0 -0.12895 0 0.18072 0.38316 1.49621 0.68283
PRO_17 -1.952 0.55752 1.67672 -0.12577 0.00037 0.09182 0.62408 -0.74439 -0 -0 0.65788 0.24261 0 0 0 0 0 0.04714 -0.06646 0.01068 0.12146 0 -1.18283 0 -2.4119 -0.26386 1.02517 -1.69177
ILE_18 -1.16909 0.04471 1.28505 -0.54419 0.28143 0.13999 0.34562 -0.63014 -0 -0 -0.14322 0.41321 0 0 0 0 0 0.03967 -0.18953 0.00245 0.37835 0 0.56424 0 0.73287 -0.10568 0.42479 1.87051
SER_19 -2.32068 0.36219 2.93212 -0.03005 0 0.0505 1.41759 -1.34257 -0 -0 0.75033 -0.99338 0 0 -0.92056 0 0 0.0185 -0.04971 0.01307 0.95853 0 -0.02559 0.60653 -0.77834 -0.13193 0.32725 0.84379
ALA_20 -1.29526 0.04797 1.68017 -0.02745 0.00523 0 0.67645 -0.85384 -0 -0 0.11644 -0.43656 0 0 0 0 0 0.02782 -0.05049 0 0 0 -0.02696 0 1.8394 -0.59277 0.16928 1.27943
SER_21 -2.44223 0.23686 2.09052 -0.02795 0.0003 0.02325 0.89822 -1.16646 -0.00339 -0.06799 -0.31433 -0.21981 0 0 -0.92056 0 0 0.00583 -0.05872 0.00134 0.45079 0 0.11596 0.60105 -0.77834 -0.54662 0.18987 -1.9324
HIS_22 -4.89508 0.36507 2.32713 -0.40324 0.01379 0.42448 1.46989 -1.54793 -0.01755 -0.1018 -0.10823 -0.29489 0 0 0 0 0 0.00709 -0.00846 0.05869 0 1.87103 -0.06117 0 -0.45461 -0.34379 0.18231 -1.51727
SER_23 -3.72202 0.51051 3.7773 -0.02793 0 0.06556 2.24863 -1.99686 -0.021 -0.1708 -1.00289 -0.43666 0 0 0 0 0 0.01447 0.14384 0.01539 0.03699 0 -0.55796 0.66581 -0.77834 -0.25141 0.25634 -1.23102
SER_24 -2.06889 0.2446 2.28776 -0.02843 3e-05 0.04527 0.98215 -1.15918 -0 -0 -0.63601 -0.9799 0 0 0 0 0 0.00562 -0.07566 0.00088 0.16317 0 -0.2368 0.60001 -0.77834 -0.46373 0.25043 -1.84704
LYS_25 -3.2957 0.43206 2.46317 -0.3151 0.03214 0.15876 1.00568 -1.29416 -0 -0 0.17651 -0.08479 0 0 0 0 0 0.00668 -0.0765 0.00149 1.8867 0 -0.02606 0 -1.5107 -0.56183 0.17147 -0.83017
THR_26 -4.57671 0.40643 4.51964 -0.12769 0.07314 0.07312 2.64097 -2.2891 -0 -0 -0.92697 -1.10499 0 0 0 -0.44071 0 0.00501 -0.04514 0.10108 0.07682 0 -0.22852 2.34069 -1.0874 -0.5232 0.29204 -0.82151
ARG_27 -1.83323 0.16884 2.5076 -0.4701 0.0742 0.29414 0.93969 -1.08929 -0 -0 -0.53643 -0.11566 0 0 0 0 0 0.0073 0.05952 0.00921 1.69185 0 -0.18458 0 -1.2888 -0.36283 0.28562 0.15704
SER_28 -2.44069 0.22164 3.33784 -0.02068 0 0.05034 1.28592 -1.48619 -6e-05 -0.00101 -1.11496 -0.5683 0 0 0 -0.44071 0 0.02597 -0.03408 0.00114 0.1289 0 -0.57181 0.60006 -0.77834 0.0597 0.12345 -1.62187
LEU_29 -2.48552 0.19984 2.42835 -0.66113 0.29742 0.26121 1.01203 -1.26069 -0 -0 -0.60574 -0.04583 0 0 0 0 0 0.00522 -0.03274 0.02685 0.67926 0 0.03396 0 0.18072 0.50755 0.32083 0.86158
VAL_30 -5.42572 0.97075 3.22149 -0.31767 0.23132 0.07335 2.22471 -2.26481 -0 -0 -1.76402 -0.13305 0 0 0 0 0 0.01432 -0.04751 0.00302 0.27099 0 -0.05357 0 1.9342 0.26268 0.40986 -0.38964
GLY_31 -2.78491 0.49658 2.66016 -4e-05 0 0 1.32188 -1.41225 -0 -0 -0.65856 -0.42686 0 0 0 0 0 0.01471 -0.19423 0 0 0 0.26029 0 0.83697 0.21382 0.24859 0.57615
GLY_32 -3.24437 0.60496 3.90837 -5e-05 0 0 2.6751 -1.90782 -0 -0 -2.36469 -0.43661 0 0 0 0 0 0.00535 -0.08483 0 0 0 0.47605 0 0.83697 0.35109 0.22171 1.04123
LEU_33 -5.64516 0.87167 4.23647 -0.67952 0.257 0.27314 3.37537 -2.42043 -0 -0 -2.76154 0.00504 0 0 0 0 0 0.00108 -0.09644 0.00458 1.4411 0 -0.22915 0 0.18072 -0.12552 0.29866 -1.01293
LEU_34 -4.16733 0.53986 4.80629 -0.49427 0.21359 0.12701 3.10919 -2.27633 -0 -0 -3.05375 0.20758 0 0 0 0 0 0.00055 -0.08183 0.02242 0.29335 0 -0.15669 0 0.18072 -0.3236 0.37492 -0.67834
GLN_35 -4.55377 0.55771 4.72805 -0.29605 0.0258 0.23737 2.79496 -2.22676 -0 -0 -1.63842 -0.3828 0 0 0 -0.84932 0 0.02473 0.19408 0.0503 0 3.66193 -0.08251 0 -0.18838 -0.27168 0.29433 2.07957
SER_36 -2.45169 0.32088 3.31322 -0.03659 3e-05 0.04717 1.58753 -1.45833 -0 -0 -1.43161 -0.43691 0 0 0 0 0 0.00382 0.01395 0.02209 0.19038 0 -0.26581 1.72756 -0.77834 -0.45529 0.2743 0.18637
LYS_37 -2.24156 0.2429 2.69953 -0.29625 0.03685 0.14716 1.37631 -1.24164 -0 -0 -0.22717 -0.18143 0 0 0 0 0 0.00148 -0.00168 0.00127 1.7374 0 -0.22866 0 -1.5107 -0.04744 0.24647 0.51287
PHE_38 -5.50216 0.52088 3.36294 -0.81623 0.04136 0.14587 2.16445 -2.12382 -0.0127 -0.09674 -1.35662 -0.40853 0 0 0 0 0 0.00291 -0.02352 0.10585 0 2.44654 -0.09906 0 1.0402 0.16307 0.20173 -0.24359
THR_39 -3.16038 0.28816 2.75826 -0.17067 0.0756 0.12431 1.77209 -1.62181 -0 -0 -1.02548 -1.76424 0 0 0 0 0 0.01196 0.01783 0.02595 0.32893 0 0.71994 2.27574 -1.0874 0.90264 0.34436 0.81578
SER_40 -4.1089 0.59209 3.59773 -0.02898 0 0.0467 2.07824 -1.87169 -0.0115 -0.08073 -1.99869 -0.98846 0 0 0 -0.84932 0 0.00726 -0.08688 0.00094 0.1704 0 -0.16114 0.60021 -0.77834 0.69926 0.3263 -2.84551
GLY_41 -1.39748 0.27506 1.75038 -5e-05 0 0 0.60466 -0.91213 -0.0012 -0.01602 0.36304 -0.42969 0 0 0 0 0 0.00163 -0.0897 0 0 0 0.41727 0 0.83697 -0.28301 0.13905 1.25879
ALA_42 -2.71542 0.34503 1.82833 -0.02737 0.00415 0 1.19625 -1.28249 -0.00155 -0.0042 -1.02031 -0.42282 0 0 0 0 0 0.00248 0.00627 0 0 0 0.0855 0 1.8394 -0.24854 0.09975 -0.31554
PHE_43 -4.76955 0.48632 1.7562 -0.63483 0.15547 0.3526 1.21215 -1.5788 -6e-05 -0.00159 -0.53061 0.07588 0 0 0 0 0 0.0097 -0.07554 0.0006 0 2.34205 -0.25604 0 1.0402 -0.18256 0.26861 -0.32981
LEU_44 -3.3264 0.19071 1.05098 -0.46919 0.23195 0.08345 0.71031 -0.93193 -0.00155 -0.0042 -0.64383 0.24318 0 0 0 0 0 0.01312 -0.00787 0.01661 0.40383 0 -0.3286 0 0.18072 0.03087 0.257 -2.30083
SER_45 -4.48586 0.7254 5.16047 -0.03294 0.00216 0.0613 3.11068 -2.49582 -0 -0 -2.84003 -0.90793 0 0 -0.53723 0 0 0.01845 0.02499 0.03937 0.13265 0 -0.23696 0.60607 -0.77834 0.41773 0.87645 -1.13938
PRO_46 -2.30952 0.57231 0.99435 -0.0733 0 0.04526 0.41345 -0.57462 -0 -0 0.52572 0.59113 0 0 0 0 0 0.01873 -0.20341 0.03086 0.39408 0 -0.61299 0 -2.4119 0.40186 0.98945 -1.20855
SER_47 -2.37395 0.45546 2.60547 -0.03166 0.00178 0.0549 1.23473 -1.25747 -0.00145 -0.01986 -0.75758 -1.00858 0 0 -0.53723 0 0 0.02788 -0.0564 0.00099 0.38093 0 -0.26204 0.6 -0.77834 -0.43186 0.28506 -1.86921
VAL_48 -4.34112 0.58093 2.0139 -0.27733 0.22326 0.05908 1.37317 -1.46986 -0 -0 -0.68111 -0.4355 0 0 0 0 0 0.01123 0.01584 0.25442 0.06788 0 -0.42428 0 1.9342 -0.01466 0.44917 -0.66081
SER_49 -2.9214 0.19207 3.02401 -0.02815 0.00015 0.05001 1.73775 -1.56831 -6e-05 -0.00159 -1.50865 -0.92348 0 0 0 0 0 0.00957 0.08704 0 0.1124 0 -0.35256 0.60024 -0.77834 0.81406 0.43225 -1.02298
VAL_50 -4.15343 0.61646 0.52903 -0.28619 0.20505 0.06419 0.39745 -0.98426 -0 -0 0.48039 -0.3798 0 0 0 0 0 0.00242 -0.00275 0.00125 0.06628 0 -0.39265 0 1.9342 0.9341 0.25748 -0.71077
GLN_51 -3.49084 0.24202 2.579 -0.32345 0.03739 0.18095 0.46835 -1.23562 -0.00734 -0.04578 0.02906 -0.22139 0 0 0 0 0 0.00841 -0.02903 0.01231 0 2.96325 -0.1473 0 -0.18838 0.58917 0.38742 1.80819
GLU_52 -3.92491 0.37293 5.20412 -0.28659 0.04369 0.32998 2.5267 -2.03691 -0 -0 -4.29995 -0.29977 0 0 0 -1.0007 0 0.0461 0.04565 0.06371 0 2.78872 -0.04932 0 -2.7348 -0.15307 0.578 -2.78643
CYS_53 -3.90497 0.49951 2.8511 -0.071 0 0.03647 1.05597 -1.2387 -0.00238 -0.01313 -0.07451 -0.28151 0 0 0 0 0 0.02705 -0.11775 0.00896 0.52884 0 0.34858 0 3.6196 -0.42578 0.64244 3.48879
ARG_54 -5.61444 0.42641 6.21195 -0.6461 0.09794 0.45747 2.42508 -2.3847 -0.00011 -0.00297 -2.84201 0.26306 0 0 0 -1.0007 0 0.00812 -0.01936 0.23139 1.69716 0 -0.03608 0 -1.2888 -0.41054 0.60659 -1.82067
THR_55 -5.10923 0.70444 4.26872 -0.18384 0.08876 0.071 2.81034 -2.2705 -0.00734 -0.04578 -2.27854 0.15147 0 0 0 0 0 0.0719 -0.07402 0.00142 0.02907 0 0.17078 2.2848 -1.0874 -0.36703 1.22358 0.45259
PRO_56 -2.80343 0.46149 1.8545 -0.0839 2e-05 0.05211 1.20512 -0.96751 -0 -0 -0.03567 0.72308 0 0 0 0 0 0.061 -0.07222 0.01044 0.41136 0 0.07096 0 -2.4119 -0.21961 1.17668 -0.56748
ARG_57 -4.64857 0.58086 4.37198 -0.77255 0.10606 0.54263 2.72921 -2.16291 -0 -0 -1.65771 0.21573 0 0 -0.61797 0 0 0.39755 0.06265 0.14396 1.6281 0 -0.17525 0 -1.2888 -0.35981 0.82093 -0.08391
ALA_58 -3.35777 0.49276 2.52148 -0.0267 0.00193 0 1.62859 -1.70481 -0 -0 -0.59778 -0.40958 0 0 0 0 0 0.07326 -0.07423 0 0 0 -0.14352 0 1.8394 -0.28256 0.72071 0.68116
ALA_59 -3.29413 0.47838 2.03418 -0.02359 0 0 1.0362 -1.43893 -0.00298 -0.00843 -0.95039 -0.39138 0 0 0 0 0 0.01452 0.02219 0 0 0 -0.36908 0 1.8394 -0.40847 0.27565 -1.18685
SER_60 -4.26366 0.46416 4.84669 -0.04173 0.00774 0.07829 2.5419 -2.20903 -7e-05 -0.00024 -1.61363 -0.72801 0 0 0 -0.63977 0 0.02241 -0.05197 0.01269 0.40929 0 0.47034 0.71362 -0.77834 -0.04085 0.47996 -0.32021
LEU_61 -2.33831 0.16297 1.80631 -0.51008 0.22994 0.14133 0.58712 -1.05308 -0.00298 -0.00843 0.16983 0.12682 0 0 0 0 0 0.03322 -0.05508 0.05799 0.08764 0 -0.11132 0 0.18072 0.02462 0.4809 0.01013
MET_62 -4.12747 0.502 2.41935 -0.70359 0.17208 0.31742 0.53873 -1.10679 -0.01324 -0.04685 -0.39593 -0.3155 0 0 0 0 0 0.00769 -0.06142 0.06926 2.1709 0 0.16786 0 0.60916 -0.5624 0.16 -0.19873
ASN_63 -3.56475 0.16175 3.63503 -0.18486 0.02304 0.2543 1.60734 -1.65785 -0.01205 -0.14885 -0.96773 -0.56685 0 0 0 -0.63977 0 0.00933 -0.06617 0.03668 0 3.64677 0.24973 0 -0.93687 -0.14482 0.15313 0.88652
ILE_64 -3.21357 0.6039 3.36243 -0.47859 0.30083 0.10146 1.95029 -1.55874 -0.01324 -0.04685 -2.22735 0.41558 0 0 0 0 0 0.01265 -0.05288 0.01921 0.59731 0 -0.09083 0 0.73287 0.10903 1.0561 1.57961
PRO_65 -3.24711 0.58054 2.533 -0.06902 0 0.04303 1.50423 -1.12629 -0 -0 -0.63743 0.57734 0 0 -0.61797 0 0 0.00796 -0.15959 0.10233 0.18343 0 -0.82781 0 -2.4119 0.25092 1.35808 -1.95625
SER_66 -1.79924 0.13607 2.11451 -0.03107 0.00139 0.05203 0.81429 -1.03113 -0 -0 -0.15789 -1.01646 0 0 0 0 0 0.009 -0.05198 0.00978 0.2064 0 -0.34978 0.60686 -0.77834 -0.01892 0.49558 -0.78892
THR_67 -3.52146 0.38378 4.33676 -0.16818 0.05834 0.05977 2.24835 -1.92386 -0.01199 -0.14861 -2.6731 0.17946 0 0 0 0 0 0.00488 -0.06426 0.00938 0.05122 0 0.04547 2.29226 -1.0874 -0.49231 0.26214 -0.15935
SER_68 -2.14184 0.22048 1.74104 -0.02844 0 0.06579 0.69775 -0.91197 -0.01374 -0.10468 0.00034 -0.35321 0 0 0 0 0 0.0049 -0.00733 0.01792 0.28022 0 -0.29272 0.60001 -0.77834 -0.52058 0.21906 -1.30533
SER_69 -3.59552 0.30014 3.80002 -0.03092 0 0.07209 2.31564 -1.81766 -0 -0 -0.51619 -0.55695 0 0 -0.54545 0 0 0.00264 -0.01072 0.10528 0.16448 0 -0.47528 0.60561 -0.77834 -0.56718 0.21976 -1.30854
TRP_70 -7.36727 1.04337 1.57494 -1.34015 0.2568 1.05844 0.68991 -1.48592 -0 -0 0.26788 -0.72151 0 0 0 0 0 0.01299 -0.15882 0.13646 0 2.60508 -0.02586 0 1.6906 -0.28004 0.41599 -1.62713
SER_71 -3.27122 0.45644 2.83625 -0.03147 0.00085 0.0547 1.08481 -1.46548 -0 -0 -0.39393 -1.02882 0 0 -0.54545 0 0 0.01278 -0.04242 0.00401 0.24113 0 -0.32332 0.6159 -0.77834 -0.39575 0.28973 -2.67962
VAL_72 -3.79899 0.56335 2.95373 -0.29005 0.21476 0.067 1.85126 -1.58924 -0.01374 -0.10468 -0.64638 -0.36789 0 0 0 0 0 0.00293 -0.05483 0.00287 0.16692 0 -0.50489 0 1.9342 -0.50936 0.72571 0.60266
PRO_73 -3.27997 0.79286 1.55631 -0.21171 0.0106 0.15066 0.7609 -0.6846 -0 -0 -0.44362 0.06956 0 0 0 0 0 0.00074 0.54493 0.0249 0.30704 0 -0.72315 0 -2.4119 -0.23123 1.3218 -2.44589
PRO_74 -2.59838 0.68876 2.07658 -0.14512 0.00048 0.10822 0.84985 -0.86167 -0 -0 -0.24623 0.18798 0 0 0 0 0 0.01392 -0.04521 0.02033 0.15553 0 -1.23833 0 -2.4119 -0.17354 1.93189 -1.68685
PRO_75 -1.57688 0.25581 0.93828 -0.13001 0.00611 0.0941 0.07872 -0.45285 -0 -0 -0.30755 0.19145 0 0 0 0 0 0.00781 -0.11217 0.00867 0.11435 0 -0.84858 0 -2.4119 -0.3391 1.5286 -2.95515
LEU_76 -3.09245 0.25809 1.68389 -0.45945 0.1625 0.08057 0.63638 -0.92865 -0 -0 -0.50844 0.12915 0 0 0 0 0 0.00988 0.13117 0.05791 0.63341 0 -0.07752 0 0.18072 -0.26578 0.4036 -0.96502
THR_77 -4.71401 0.47252 1.98203 -0.11463 0.04693 0.08014 1.32859 -1.3518 -7e-05 -0.00037 -0.94887 -0.64728 0 0 0 0 0 0.00241 -0.00602 0.01131 0.0435 0 -0.39782 2.30373 -1.0874 -0.29602 0.50851 -2.78465
SER_78 -3.61372 0.37965 4.91343 -0.04215 0 0.07621 2.77408 -2.19287 -0.00218 -0.01235 -1.19488 -0.50989 0 0 -1.11512 -0.66003 0 0.00089 -0.01887 0.24486 0.27729 0 -0.29961 1.79634 -0.77834 -0.30222 0.65242 0.37297
VAL_79 -3.70949 0.32533 0.09069 -0.38142 0.30979 0.09851 0.46581 -0.89135 -0.02028 -0.15377 0.40567 -0.39296 0 0 0 0 0 0.00683 -0.14075 0.03453 0.78989 0 0.50165 0 1.9342 -0.08117 0.60557 -0.20271
PHE_80 -3.60011 0.7938 0.96702 -0.60362 0.04948 0.34447 0.69446 -1.09471 -0.00876 -0.09817 -0.5769 0.06144 0 0 -0.62073 0 0 0.01016 0.08137 0.00964 0 1.9884 -0.20172 0 1.0402 -0.19379 0.63193 -0.32612
THR_81 -4.51332 0.60021 4.80357 -0.09809 0.04256 0.07234 2.5731 -2.07281 -0.01101 -0.1109 -1.41029 -0.52497 0 0 -0.49439 -0.66003 0 0.00694 -0.00103 0.00573 0.13309 0 -0.32252 2.30038 -1.0874 -0.3901 0.56639 -0.59254
MET_82 -3.65123 0.49394 1.74976 -0.66666 0.27893 0.16205 0.95288 -1.13377 -0 -0 0.6049 -0.41668 0 0 0 0 0 0.07064 -0.00596 0.26404 1.47693 0 0.12917 0 0.60916 0.17671 1.46473 2.55952
PRO_83 -2.77497 0.55083 1.36693 -0.08869 0.00043 0.05463 0.27462 -0.46668 -0 -0 0.25071 0.67467 0 0 0 0 0 0.01357 -0.18062 0.00874 0.62559 0 -0.56614 0 -2.4119 0.26541 1.40646 -0.9964
SER_84 -3.04853 0.57574 2.67582 -0.02732 0 0.06399 1.6092 -1.41101 -0 -0 0.23204 -0.31605 0 0 0 0 0 0.01304 0.0187 0.0001 0.06908 0 -0.51278 0.60031 -0.77834 -0.0832 0.97087 0.65166
PRO_85 -1.40978 0.3291 0.66696 -0.12749 0.00176 0.09264 0.17494 -0.38529 -0 -0 0.14843 0.22125 0 0 0 0 0 0.00781 -0.07838 0.01082 0.13208 0 -1.03678 0 -2.4119 -0.30325 0.95079 -3.01627
ALA_86 -2.38106 0.38275 0.83413 -0.02124 0 0 0.73399 -0.83869 -0 -0 -0.00426 -0.43615 0 0 0 0 0 0.0095 0.41234 0 0 0 -0.56011 0 1.8394 -0.33503 0.77041 0.40598
PRO_87 -1.4305 0.30439 1.02076 -0.13486 0.00106 0.0988 0.25688 -0.5723 -0 -0 -0.40098 0.19874 0 0 0 0 0 0.01044 -0.04969 0.01605 0.18575 0 -1.07221 0 -2.4119 -0.37287 0.84899 -3.50344
GLU_88 -1.6375 0.09792 1.0952 -0.30138 0.06015 0.3656 0.12975 -0.54627 -0 -0 -0.2071 -0.31472 0 0 0 0 0 0.01531 0.07069 0.01383 0 2.89327 0.01995 0 -2.7348 -0.53769 0.25241 -1.26537
VAL_89 -2.61548 0.3382 1.23195 -0.27982 0.16859 0.06249 0.29211 -0.86299 -0.02028 -0.15377 0.0033 -0.41799 0 0 0 0 0 0.01994 -0.0244 0.00666 0.18378 0 -0.66526 0 1.9342 -0.14978 0.8279 -0.12066
PRO_90 -3.35451 0.3549 1.02879 -0.20526 0.01078 0.15018 0.32018 -0.65837 -0 -0 -0.15771 -0.08 0 0 0 0 0 0.10485 0.26025 0.01214 0.33364 0 -0.41619 0 -2.4119 0.00648 1.01178 -3.68996
LEU_91 -3.63942 0.3183 0.7436 -0.66914 0.20523 0.2293 0.14712 -0.71806 -0 -0 0.45313 0.18357 0 0 0 0 0 0.13382 0.03373 0.08517 0.74033 0 -0.20539 0 0.18072 0.1764 0.51915 -1.08245
LYS_92 -2.90178 0.24704 2.87343 -0.46811 0.11866 0.26497 0.63964 -1.1782 -0 -0 -0.16509 0.05604 0 0 0 0 0 0.06077 -0.02638 0.02763 1.57348 0 0.19769 0 -1.5107 0.63267 0.38097 0.82272
THR_93 -3.45189 0.36589 2.12803 -0.15508 0.06385 0.05577 0.90099 -1.37224 -0 -0 -1.03717 -0.26177 0 0 0 -0.77799 0 0.02444 0.00183 0.0013 0.08207 0 0.09319 2.28384 -1.0874 0.64236 0.24209 -1.25788
VAL_94 -5.51459 0.71008 4.24202 -0.26343 0.11702 0.05041 3.76688 -2.48156 -0 -0 -2.70827 0.3325 0 0 0 0 0 0.01383 -0.00553 0.01687 0.25624 0 0.0647 0 1.9342 -0.11178 0.51798 0.93758
GLY_95 -1.40112 0.20808 1.43297 -4e-05 0 0 0.54406 -0.79198 -0 -0 0.47654 -0.40593 0 0 0 0 0 0.01239 -0.22491 0 0 0 0.19987 0 0.83697 0.28566 0.54447 1.71702
THR_96 -3.27174 0.55479 3.40465 -0.12527 0.06635 0.07494 1.31064 -1.59545 -0 -0 -0.14255 -1.23572 0 0 0 0 0 0.01256 -0.06327 0.00018 0.01538 0 -0.14392 2.27499 -1.0874 0.39082 0.52781 0.96777
ARG_97 -3.13151 0.45761 3.40324 -0.46213 0.06383 0.28845 1.63533 -1.60783 -0 -0 -1.8282 -0.20935 0 0 -0.42766 0 0 0.0014 -2e-05 0.02179 1.51895 0 -0.16863 0 -1.2888 0.1529 0.48763 -1.093
ARG_98 -6.16049 0.33928 5.94644 -0.89322 0.2299 0.62867 2.92583 -2.6766 -0 -0 -1.62523 0.05335 0 0 -0.42766 0 0 0.00685 0.22671 0.00582 1.7985 0 -0.23213 0 -1.2888 0.19429 0.66467 -0.28382
GLN_99 -4.03205 0.35362 3.34265 -0.25336 0.03079 0.20513 1.78891 -1.65964 -0 -0 -1.68364 -0.7918 0 0 0 -0.77799 0 0.00377 -0.00157 0.03093 0 2.85063 0.16429 0 -0.18838 0.37229 0.94095 0.69551
LEU_100 -2.75142 0.52517 2.44309 -0.49457 0.22059 0.12588 1.1337 -1.05761 -0 -0 0.52358 0.25084 0 0 0 0 0 0.00345 0.0534 0.01611 0.27901 0 -0.29602 0 0.18072 0.29927 0.66328 2.11848
GLY_101 -3.00422 0.28403 3.35821 -6e-05 0 0 0.77035 -1.5774 -0 -0 0.05122 -0.39088 0 0 0 0 0 0.00262 -0.06447 0 0 0 0.91569 0 0.83697 0.28564 0.29519 1.7629
LEU_102 -7.32619 0.3107 5.2767 -0.70254 0.23458 0.26747 2.09796 -2.71229 -0 -0 -1.28103 0.14669 0 0 0 0 0 0.0039 0.00314 0.01052 0.75443 0 -0.19207 0 0.18072 0.52252 0.25667 -2.14811
VAL_103 -5.79141 0.75615 5.3722 -0.32348 0.22172 0.07502 2.58036 -2.66803 -0.01718 -0.14868 -2.46382 -0.30183 0 0 0 0 0 0.0046 0.4598 0.01947 0.03281 0 -0.30425 0 1.9342 5.78289 1.62544 6.84599
PRO_104 -5.22051 0.85454 4.1323 -0.06935 0 0.04356 1.90533 -1.85898 -0 -0 -2.62402 0.62545 0 0 0 0 0 0.00457 -0.02639 0.03125 0.17491 0 -0.12534 0 -2.4119 5.79425 1.71237 2.94202
ARG_105 -7.02699 0.50478 8.07795 -0.7266 0.09507 0.46003 3.56287 -3.74744 -0.00096 -0.00645 -2.77032 0.3088 0 0 0 0 0 0.01422 -0.02147 0.01693 1.55314 0 0.00666 0 -1.2888 0.08307 0.51631 -0.3892
GLU_106 -5.52059 0.16227 6.30717 -0.21211 0.03056 0.30016 2.70325 -2.83928 -0.01718 -0.14868 -3.53305 -0.60607 0 0 0 0 0 0.00448 0.04683 0.01035 0 3.01794 -0.24932 0 -2.7348 -0.27666 0.33181 -3.2229
LYS_107 -5.11674 0.28669 5.50294 -0.29744 0.02428 0.12618 2.53456 -2.57865 -0 -0 -2.61124 -0.0524 0 0 0 0 0 0.00515 0.01013 0.1173 1.80147 0 -0.02549 0 -1.5107 -0.44974 0.24747 -1.98621
SER_108 -4.56779 0.1371 5.63021 -0.03106 6e-05 0.02117 3.04001 -2.65702 -0 -0 -3.51192 -0.00551 0 0 0 0 0 0.00933 0.05098 0.00353 0.49307 0 0.30935 1.78998 -0.77834 -0.14024 0.25116 0.04407
VAL_109 -6.76616 0.48792 5.70682 -0.32194 0.26447 0.07399 2.69034 -3.20434 -0 -0 -3.05946 -0.21054 0 0 0 0 0 0.01247 -0.05739 0.00591 0.0936 0 -0.33066 0 1.9342 -0.04061 0.28611 -2.43528
THR_110 -4.6057 0.20666 5.45704 -0.20357 0.12315 0.07398 2.56245 -2.5666 -0.00096 -0.00645 -2.79707 -0.09999 0 0 0 0 0 0.01078 0.15811 0.00364 0.07267 0 0.00213 2.27974 -1.0874 -0.01053 0.30548 -0.12245
TYR_111 -5.39082 0.24021 5.2215 -1.01627 0.09469 0.40676 2.65594 -2.60289 -0 -0 -2.56318 -0.31369 0 0 0 0 0 0.01025 0.06614 0.13094 0 1.76637 -0.43551 0.00161 1.2797 0.08293 0.32171 -0.04362
GLY_112 -5.53934 0.71834 5.33844 -5e-05 0 0 2.85507 -2.97666 -0.02994 -0.16001 -2.06055 -0.41523 0 0 0 0 0 0.02444 -0.06965 0 0 0 0.40078 0 0.83697 0.51451 0.45993 -0.10294
LYS_113 -7.49514 0.61201 6.41087 -0.28415 0.01954 0.11291 3.01717 -3.08011 -0 -0 -1.82185 0.02134 0 0 0 0 0 0.0149 0.0349 0.05156 1.7601 0 0.00445 0 -1.5107 0.42437 0.39962 -1.30821
GLY_114 -3.06673 0.18268 4.31073 -5e-05 0 0 2.02442 -2.05538 -0 -0 -2.26494 -0.38204 0 0 0 0 0 0.0063 -0.03161 0 0 0 0.0968 0 0.83697 0.61898 0.21389 0.49003
LYS_115 -6.61337 0.50411 8.04898 -0.77484 0.117 0.7813 4.30232 -3.46894 -0 -0 -6.66379 -0.04016 0 0 0 -0.77684 0 0.0083 -0.00477 0.32013 2.92778 0 0.0476 0 -1.5107 0.56971 0.43468 -1.7915
LEU_116 -8.78283 0.88394 4.35444 -0.49245 0.22559 0.1107 2.84329 -3.03468 -0 -0 -2.97815 0.25609 0 0 0 0 0 0.00425 0.01153 0.18626 0.34491 0 -0.28179 0 0.18072 -0.24791 0.68442 -5.73166
LEU_117 -8.01559 0.90579 4.46795 -0.52542 0.4015 0.13451 2.86561 -2.85519 -0.02099 -0.08246 -2.16519 0.22244 0 0 0 0 0 0.00511 0.24743 0.13947 0.34367 0 -0.28303 0 0.18072 -0.24846 0.63968 -3.64246
MET_118 -6.10443 0.48525 5.55982 -0.53468 0.25645 0.05319 2.95633 -2.92311 -0 -0 -2.31977 -0.13377 0 0 0 0 0 0.00158 0.00386 0.03337 2.10652 0 0.09381 0 0.60916 0.06479 0.46942 0.67779
ASP_119 -5.83089 0.85249 8.15842 -0.10186 0.00664 0.30501 4.029 -3.61539 -0 -0 -6.1986 -0.38727 0 0 0 -0.77684 0 0.00335 0.24903 0.05067 0 1.72265 0.20934 0 -2.3716 0.10983 0.39909 -3.18691
MET_120 -8.89197 0.90694 5.48775 -0.78847 0.36895 0.31224 2.97315 -2.86661 -0.00747 -0.06458 -2.45156 -0.20454 0 0 0 0 0 0.00639 -0.00569 0.28635 2.71624 0 0.09332 0 0.60916 0.1634 0.48611 -0.87088
ALA_121 -3.78909 0.24196 3.62277 -0.02287 0 0 1.95517 -2.06924 -0 -0 -1.04475 -0.36491 0 0 0 0 0 0.00621 -0.01994 0 0 0 -0.3711 0 1.8394 -0.12006 0.33964 0.20319
LEU_122 -5.92122 0.76755 2.95174 -0.49882 0.20891 0.14078 1.76457 -1.97085 -0 -0 -1.75757 0.20157 0 0 0 0 0 0.00331 -0.06838 0.12494 0.29396 0 -0.27747 0 0.18072 -0.53132 0.4528 -3.93478
PHE_123 -8.2517 1.33944 2.51046 -0.67562 0.06183 0.41362 2.55256 -2.41964 -0 -0 -2.23525 0.26067 0 0 0 0 0 0.00566 -0.02089 0.09912 0 2.05046 -0.12039 0 1.0402 0.01735 0.63643 -2.73568
MET_124 -5.32168 0.36362 3.42175 -0.43425 0.08703 0.06079 1.35869 -1.65276 -0.00747 -0.06458 -0.67153 0.16399 0 0 0 0 0 0.00585 -0.05648 0.00836 1.60437 0 0.26485 0 0.60916 0.00803 0.37299 0.12074
GLY_125 -2.15884 0.14324 2.09049 -5e-05 0 0 0.69954 -1.07028 -0 -0 -0.9487 -0.3883 0 0 -0.44574 0 0 0.01085 -0.19066 0 0 0 -1.436 0 0.83697 -0.76747 0.26469 -3.36025
ARG_126 -3.8923 0.24254 4.21761 -0.92144 0.25002 0.67197 1.97169 -1.92673 -0 -0 -2.80058 0.03441 0 0 -0.44574 -0.56788 0 0.03663 0.02789 0.00751 1.84553 0 -0.19995 0 -1.2888 -0.67547 0.42414 -2.98893
SER_127 -1.55534 0.2303 1.11464 -0.03168 0 0.07216 0.04929 -0.66216 -0 -0 0.28474 -0.43647 0 0 0 0 0 0.04372 0.12486 0.00595 0.64193 0 -0.08179 0.60021 -0.77834 -0.11887 0.28844 -0.20839
PHE_128 -5.95151 0.81059 2.60523 -0.61216 0.10063 0.32467 1.3148 -1.84262 -0 -0 -2.10757 0.08273 0 0 -0.92199 0 0 0.0045 0.05337 0.02818 0 2.0023 -0.24924 0 1.0402 -0.15747 0.51137 -2.96398
ARG_129 -2.64681 0.10374 2.79385 -0.89934 0.20482 0.65263 0.98189 -1.34294 -0.02218 -0.17974 -0.60481 -0.08654 0 0 -0.42487 0 0 0.01316 0.01173 0.0053 1.95036 0 -0.23655 0 -1.2888 -0.27933 0.73753 -0.55691
VAL_130 -3.33958 0.26859 0.78993 -0.27073 0.1506 0.05211 0.33613 -1.00128 -0 -0 -0.26069 0.12878 0 0 0 0 0 0.00579 -0.07009 0.00392 0.07696 0 -0.39436 0 1.9342 -0.3989 0.41485 -1.57377
GLY_131 -2.72465 0.12384 2.64881 -0.00106 0 0 2.23362 -1.56744 -0.01985 -0.15885 -1.55998 -0.30506 0 0 0 0 0 0.009 -0.1392 0 0 0 -1.54194 0 0.83697 0.08198 0.23096 -1.85285
TRP_132 -6.94177 1.11979 -0.03178 -0.82366 0.01592 0.281 0.45323 -1.27259 -0 -0 -0.70411 -0.10709 0 0 0 0 0 0.0608 -0.01303 0.00049 0 1.3985 -0.26908 0 1.6906 0.20458 0.20268 -4.73552
GLY_133 -2.32661 0.23498 3.25696 -0.00085 0 0 1.69401 -1.50573 -0 -0 -1.56852 -0.2315 0 0 0 0 0 0.78596 -0.06089 0 0 0 -0.59294 0 0.83697 0.32788 0.64494 1.49467
PRO_134 -2.76041 0.35978 2.65519 -0.12161 0.00129 0.08743 1.07516 -1.11036 -0 -0 -1.00647 0.27294 0 0 0 0 0 0.40451 -0.09749 0.0041 0.10735 0 -1.09219 0 -2.4119 0.17129 0.70755 -2.75382
ASN_135 -4.52047 0.34954 3.90307 -0.20378 0.09051 0.3515 1.41611 -1.91824 -0.01358 -0.13446 -0.19863 -1.03661 0 0 0 0 0 1.17078 -0.06405 0.01248 0 2.04159 -1.04702 0 -0.93687 -0.73374 0.32138 -1.1505
TRP_136 -7.97078 1.57165 3.45814 -0.94055 0.12157 0.33557 1.9387 -2.38278 -0 -0 -1.90845 -0.68758 0 0 0 0 0 1.13701 0.22785 0.35054 0 1.72792 0.34659 0 1.6906 -0.09492 0.51907 -0.55984
THR_137 -6.07807 0.76012 5.03674 -0.16918 0.08397 0.06074 3.08168 -2.83399 -0.00028 -0.00073 -3.58751 0.00167 0 0 0 0 0 1.19734 0.04074 0.00176 0.0708 0 -0.00508 2.27101 -1.0874 0.32719 0.84624 0.01774
LEU_138 -8.1117 0.89538 4.51754 -0.59519 0.24933 0.15699 2.72534 -2.9911 -0 -0 -2.02422 0.26627 0 0 0 0 0 0.04926 0.00383 0.0057 0.60211 0 -0.34649 0 0.18072 0.01204 0.69469 -3.70948
ALA_139 -4.92158 0.35375 3.32452 -0.026 0.00081 0 2.72282 -2.37611 -0.00028 -0.00073 -2.53809 -0.34126 0 0 0 0 0 0.00321 -0.04112 0 0 0 0.36245 0 1.8394 0.09218 0.39871 -1.14733
ASN_140 -6.84462 0.40607 5.8744 -0.18218 0.00938 0.27518 2.53448 -2.94098 -0 -0 -1.37241 -0.63158 0 0 0 0 0 0.00166 0.00259 0.00373 0 2.10034 0.56809 0 -0.93687 0.30946 0.38824 -0.43502
SER_141 -3.65917 0.33095 3.2812 -0.03226 0.00149 0.05275 1.36992 -1.47272 -0 -0 -1.0053 -1.2292 0 0 -0.76328 -0.69759 0 0.01096 -0.00239 0.04933 0.28318 0 -0.28318 0.60313 -0.77834 -0.12607 0.49491 -3.57166
GLY_142 -3.93304 0.45807 3.43665 -6e-05 0 0 1.8746 -1.84131 -0.01027 -0.04785 -0.6493 -0.39521 0 0 0 0 0 0.01026 -0.14897 0 0 0 -1.50984 0 0.83697 -0.80534 0.32433 -2.40031
GLU_143 -2.70135 0.2982 3.63469 -0.21526 0.0286 0.31984 1.85896 -1.52464 -0 -0 -0.78208 -0.54963 0 0 -0.76328 -0.69759 0 0.00703 -0.081 0.1785 0 3.97779 -0.25265 0 -2.7348 -0.77526 0.19355 -0.58037
GLN_144 -5.02399 0.43781 4.58857 -0.81703 0.30396 1.13432 1.28534 -2.20987 -0 -0 -1.49004 -2.40627 0 0 0 -0.50853 0 0.00264 -0.02932 0.25421 0 3.2912 -0.14482 0 -0.18838 -0.62461 0.36244 -1.78235
LEU_145 -4.46049 0.39808 3.56904 -0.47875 0.24416 0.09055 1.92439 -1.91037 -0.01027 -0.04785 -1.23787 0.25903 0 0 0 0 0 0.00859 0.0676 0.08124 0.42253 0 -0.34232 0 0.18072 -0.47545 0.44465 -1.27281
ASN_146 -3.15323 0.30519 3.7463 -0.34063 0.1838 0.68822 2.04442 -1.78922 -0 -0 -1.86213 -0.72324 0 0 -0.68553 -0.72236 0 0.00192 -0.02037 0.01914 0 1.78214 -0.59094 0 -0.93687 -0.13968 0.54592 -1.64716
GLY_147 -2.00559 0.35741 2.71982 -4e-05 0 0 1.56277 -1.31638 -0.01971 -0.21324 -1.06686 -0.42654 0 0 0 0 0 0.00368 -0.17439 0 0 0 0.3101 0 0.83697 0.22263 0.46328 1.25393
SER_148 -2.53483 0.28946 3.27342 -0.03865 0.0004 0.05452 1.61231 -1.53971 -0.00369 -0.0165 -0.88922 -0.42889 0 0 -0.68553 -0.72236 0 0.00094 -0.01869 0.04561 0.16554 0 -0.36009 1.76437 -0.77834 -0.10361 0.25671 -0.65685
HIS_D_149 -3.42537 0.5064 3.63149 -0.41997 0.03234 0.54903 1.45455 -1.79625 -0.00369 -0.0165 -1.03977 -0.30673 0 0 0 0 0 0.01903 0.03552 0.01051 0 1.60755 -0.41816 0 -0.45461 -0.54388 0.37903 -0.1995
GLU_150 -2.07824 0.12356 2.39418 -0.27882 0.04606 0.31628 0.8797 -1.13606 -0.03396 -0.34559 -0.40028 -0.25602 0 0 0 0 0 0.07354 -0.01988 0.00104 0 2.8239 0.02776 0 -2.7348 -0.4566 0.42379 -0.63044
LEU_151 -4.13241 0.44603 3.50001 -0.4753 0.13004 0.10242 1.34456 -1.73275 -0.0046 -0.0472 -1.02759 0.02135 0 0 0 0 0 0.348 0.21106 0.04233 0.68758 0 0.06982 0 0.18072 -0.17518 0.70195 0.19085
GLU_152 -1.71294 0.07698 2.07494 -0.45759 0.24464 1.43927 0.4552 -0.97501 -0.03455 -0.2506 -0.38828 -3.0916 0 0 0 0 0 0.03234 -0.08429 0.01387 0 3.7682 -0.30521 0 -2.7348 -0.34532 0.66393 -1.61083
ASN_153 -4.10154 0.3987 3.41669 -0.19682 0.03455 0.31734 1.86769 -1.83532 -0.0203 -0.11825 -1.19935 -0.44649 0 0 0 0 0 0.01838 -0.07069 0.05657 0 2.03335 -0.56398 0 -0.93687 -0.75412 0.20352 -1.89695
HIS_154 -4.7527 0.27786 5.71153 -0.74818 0.03227 0.79099 2.52894 -2.69252 -0 -0 -1.65223 -0.31922 0 0 0 0 0 0.0036 -0.01837 0.01447 0 1.65819 -0.1665 0 -0.45461 -0.3257 0.16889 0.05672
GLN_155 -4.15537 0.20932 3.70459 -0.63253 0.06422 0.63705 1.35245 -1.985 -0.03573 -0.18319 -1.64018 -0.27941 0 0 0 0 0 0.00864 -0.01737 0.02805 0 2.83849 -0.25888 0 -0.18838 -0.14639 0.11461 -0.56501
ILE_156 -4.19142 0.36452 3.90205 -0.49924 0.37924 0.09831 1.7417 -2.04051 -0 -0 -0.58742 0.03749 0 0 -0.37253 0 0 0.01154 -0.06701 0.00808 0.55801 0 -0.48358 0 0.73287 -0.18514 0.1571 -0.43593
ALA_157 -2.7312 0.11624 2.90705 -0.02198 0 0 1.42861 -1.66115 -0 -0 -0.56626 -0.36592 0 0 0 0 0 0.00301 0.10739 0 0 0 -0.34789 0 1.8394 -0.22964 0.2571 0.73476
ASP_158 -3.36536 0.21344 4.68314 -0.10663 0.00855 0.32939 1.28893 -2.10869 -0 -0 -0.55629 -0.1895 0 0 0 0 0 0.00428 -0.02552 0.08301 0 1.94702 -0.10402 0 -2.3716 -0.36115 0.32822 -0.30279
SER_159 -2.27873 0.07472 3.49658 -0.03589 0.03151 0.02998 1.76334 -1.58582 -0 -0 -1.86017 -0.40579 0 0 -0.37253 0 0 0.01958 -0.07226 0.31962 0.08609 0 0.0923 2.11305 -0.77834 0.00593 0.38036 1.02352
MET_160 -5.19585 0.27368 1.26778 -0.2765 0.04575 0.08052 0.1609 -1.16688 -0.03178 -0.13779 -0.00898 0.08543 0 0 0 0 0 0.00847 0.16411 0.10494 2.14855 0 0.06676 0 0.60916 -0.14932 0.26945 -1.68159
GLU_161 -4.07241 0.24393 3.61305 -0.27699 0.03952 0.33602 0.81686 -1.63531 -0 -0 -0.57205 -0.33983 0 0 0 0 0 0.00604 0.29464 0.06636 0 2.89873 0.2557 0 -2.7348 -0.20258 0.40131 -0.8618
PHE_162 -6.62683 0.49274 -0.20202 -0.57495 0.14241 0.26792 0.30327 -1.036 -0.00065 -0.0018 -0.26631 0.21812 0 0 0 0 0 0.00256 0.01197 0.01491 0 2.45813 -0.29749 0 1.0402 -0.07032 0.77991 -3.34422
GLY_163 -3.48545 0.30819 2.08504 -0.00035 0 0 1.06003 -1.38533 -0 -0 0.01416 -0.15809 0 0 0 0 0 0.00788 -0.1128 0 0 0 -1.25802 0 0.83697 0.08388 0.64355 -1.36033
PHE_164 -6.64941 0.91594 2.57023 -0.5763 0.03284 0.2835 1.09088 -1.61622 -0.00895 -0.07755 -0.44512 -0.06766 0 0 0 0 0 0.03675 -0.07258 0.10978 0 2.94009 0.15181 0 1.0402 -0.04268 0.56843 0.184
LEU_165 -5.77861 0.91219 1.18123 -0.64536 0.22032 0.24147 0.9166 -1.31607 -0 -0 0.81996 0.05881 0 0 0 0 0 0.02551 0.20395 0.00619 1.09866 0 0.13173 0 0.18072 0.05643 1.20136 -0.48491
PRO_166 -5.3224 0.98807 1.8741 -0.0791 0 0.0487 0.10495 -0.63192 -0 -0 0.42009 0.63624 0 0 0 0 0 0.02625 -0.04687 0.07857 0.58534 0 -0.23884 0 -2.4119 0.10816 1.1087 -2.75187
ASN_167 -3.51291 0.58364 2.95104 -0.20013 0.01785 0.34503 0.81532 -1.43614 -0 -0 0.34601 -0.76082 0 0 0 0 0 0.01735 -0.02329 2e-05 0 2.4359 -0.5806 0 -0.93687 -0.33926 0.88118 0.60332
PRO_168 -4.11082 0.72147 2.32955 -0.12579 0.00011 0.09126 0.9397 -1.19815 -0 -0 -1.27851 0.25595 0 0 0 0 0 0.00976 0.17726 0.00782 0.09633 0 -1.17123 0 -2.4119 -0.33979 0.75379 -5.25319
VAL_169 -3.39538 0.46334 0.72443 -0.28511 0.17262 0.06166 0.65672 -1.05329 -0 -0 0.29805 0.23881 0 0 0 0 0 0.01876 -0.11166 0.00019 0.11847 0 -0.18134 0 1.9342 -0.39869 0.41023 -0.32799
ALA_170 -1.46408 0.19302 0.83456 -0.02766 0.01819 0 0.28398 -0.65209 -0.01045 -0.03833 0.00388 -0.58815 0 0 0 0 0 0.00326 -0.04942 0 0 0 0.2843 0 1.8394 0.00846 0.4045 1.04336
VAL_171 -3.762 0.46259 2.452 -0.27917 0.20369 0.06125 1.05189 -1.36977 -0 -0 -0.85483 -0.27588 0 0 0 0 0 0.00442 -0.02333 2e-05 0.24686 0 -0.77665 0 1.9342 -0.01812 0.24191 -0.70091
LYS_172 -3.48667 0.49785 2.56469 -0.45929 0.11707 0.25278 0.70406 -1.11552 -0.01045 -0.03833 0.63511 -0.13019 0 0 0 0 0 0.01335 0.04211 0.01017 1.77774 0 0.03666 0 -1.5107 -0.35087 0.7001 0.24968
PRO_173 -2.91679 0.4663 1.31068 -0.0899 0.00047 0.05617 0.06022 -0.37389 -0 -0 0.37557 0.69809 0 0 0 0 0 0.00228 -0.08631 0.00548 0.4404 0 -0.18132 0 -2.4119 -0.2964 0.74939 -2.19145
LEU_174 -5.37607 0.40835 2.49043 -0.46599 0.17925 0.09049 0.99579 -1.36318 -0 -0 0.41869 0.01272 0 0 0 0 0 0.00573 0.00627 0.01875 0.65073 0 -0.00306 0 0.18072 -0.19582 0.2972 -1.64902
THR_175 -1.36797 0.09144 1.35004 -0.13307 0.07743 0.08711 0.06955 -0.71128 -0 -0 0.06306 -1.0989 0 0 0 0 0 0.00536 -0.03237 0.01111 0.05335 0 -0.47753 2.25854 -1.0874 -0.13996 0.348 -0.6335
GLU_176 -2.35474 0.09946 1.99189 -0.22191 0.03353 0.32101 0.41462 -0.84767 -0 -0 0.04165 -0.57786 0 0 0 0 0 0.00467 -0.05377 0.00247 0 3.00638 -0.3171 0 -2.7348 -0.42043 0.26238 -1.35021
SER_177 -2.74085 0.44259 2.74544 -0.03455 0.00181 0.06725 1.06781 -1.34636 -0 -0 -0.1693 0.04264 0 0 0 0 0 0.01625 0.81063 0.02455 0.03728 0 -0.53759 1.75427 -0.77834 -0.21248 0.81809 2.00916
PRO_178 -1.74295 0.32942 1.14558 -0.13603 0.00056 0.09938 0.27662 -0.6025 -0 -0 -0.42365 0.18945 0 0 0 0 0 0.04913 -0.03399 0.0089 0.22412 0 -1.10326 0 -2.4119 -0.29713 0.95057 -3.47769
PHE_179 -4.67818 0.2719 2.10078 -0.61501 0.03469 0.3416 1.08259 -1.39193 -0 -0 -0.02928 0.11002 0 0 0 0 0 0.08841 0.01257 0.00126 0 2.3782 -0.30365 0 1.0402 -0.06614 0.39361 0.77164
LYS_180 -4.68428 0.26377 3.84396 -0.54244 0.18765 0.48176 1.28987 -1.75458 -0.00233 -0.02089 -0.96702 0.05026 0 0 -0.49712 0 0 0.0535 -0.05677 0.02209 4.33414 0 0.0116 0 -1.5107 0.12406 0.32941 0.95593
VAL_181 -4.19483 0.51068 1.3061 -0.3228 0.28421 0.079 0.66957 -1.36498 -0 -0 -0.15309 -0.80855 0 0 0 0 0 0.04822 0.23883 0.036 0.13682 0 0.36361 0 1.9342 0.37599 0.34592 -0.5151
HIS_D_182 -6.20237 0.28936 4.39172 -0.46176 0.03052 0.57635 2.2625 -2.51475 -0.00607 -0.02162 -1.5507 -0.26789 0 0 0 0 0 0.00995 -0.00416 0.20818 0 2.38459 -0.20959 0 -0.45461 0.86737 0.34339 -0.32958
LEU_183 -5.06861 0.72599 -0.24974 -0.46491 0.18152 0.10699 0.3804 -0.98051 -0 -0 -0.40564 -0.03199 0 0 0 0 0 0.02652 -0.07967 2e-05 1.0768 0 -0.15754 0 0.18072 0.46326 0.32857 -3.96782
GLU_184 -4.3051 0.43586 5.395 -0.18958 0.03077 0.26422 2.69643 -2.3486 -0.00607 -0.02162 -3.65124 -0.3602 0 0 0 -0.50853 0 0.06185 -0.01942 0.00148 0 2.36372 0.23613 0 -2.7348 0.61796 0.36724 -1.67451
LYS_185 -4.69108 0.64968 4.61455 -0.32073 0.02995 0.12735 2.05591 -1.95651 -0.00639 -0.04758 -2.11504 0.01277 0 0 -0.82398 0 0 0.15597 -0.00858 0.07964 2.19333 0 -0.05027 0 -1.5107 0.47905 0.38866 -0.74399
LEU_186 -5.99515 0.67415 1.82421 -0.59194 0.23012 0.16819 1.50776 -1.53271 -0 -0 -1.10519 0.25168 0 0 0 0 0 1.12006 0.42377 0.01478 0.31936 0 -0.13941 0 0.18072 0.13939 0.61489 -1.8953
SER_187 -2.08491 0.31264 1.97206 -0.03003 0.00052 0.02431 0.73547 -1.06514 -0.00639 -0.04758 -0.06929 -0.453 0 0 0 0 0 0.07836 -0.01603 0.00228 0.55785 0 0.12586 0.60384 -0.77834 0.05319 0.64917 0.56484
LEU_188 -4.57507 0.3729 2.90943 -0.45492 0.19487 0.07775 1.21776 -1.70306 -0 -0 0.10164 0.1928 0 0 0 0 0 0.02344 0.03738 0.08477 0.55827 0 0.09994 0 0.18072 0.17925 0.38463 -0.11751
ARG_189 -4.21025 0.17908 4.97583 -0.6023 0.09788 0.332 1.9628 -1.99423 -0.02353 -0.11022 -1.37787 0.45784 0 0 0 -0.79635 0 0.01125 -0.04491 0.11455 2.55542 0 0.0541 0 -1.2888 0.01257 0.26076 0.56562
GLN_190 -2.31438 0.08376 2.23284 -0.77723 0.29157 1.10503 0.42734 -1.00166 -0 -0 -0.24477 -2.35725 0 0 0 0 0 0.0449 0.02376 0.08276 0 3.20026 -0.12785 0 -0.18838 -0.49317 0.26654 0.25406
ARG_191 -5.19303 0.63687 5.93638 -0.80387 0.12923 0.48334 2.15991 -2.19244 -0 -0 -1.58529 0.32545 0 0 0 -0.91317 0 0.0332 -0.01694 0.128 3.01925 0 -0.09661 0 -1.2888 -0.48086 0.39938 0.68001
LYS_192 -2.78464 0.84763 3.94877 -0.56379 0.2736 0.44213 0.62774 -1.56906 -0.01293 -0.09737 -1.00635 -0.23033 0 0 0 0 0 0.16755 -0.01716 0.46265 1.68647 0 0.26314 0 -1.5107 2.04138 1.46597 4.4347
PRO_193 -5.167 1.68155 5.00686 -0.20641 0.00788 0.14991 1.5929 -1.81362 -0.01718 -0.06865 -1.22887 0.0113 0 0 0 0 0 0.28537 0.04035 0.00527 0.36335 0 -0.88654 0 -2.4119 2.1333 1.55679 1.03465
ASP_194 -3.57521 0.26264 5.45217 -0.20537 0.06839 0.66572 2.06956 -2.20638 -0 -0 -3.94092 -3.21601 0 0 0 0 0 0.12499 -0.06414 0.14781 0 3.63008 -0.04526 0 -2.3716 -0.2279 0.66949 -2.76194
GLU_195 -6.32022 1.18574 7.21197 -0.24329 0.06618 0.3857 2.40025 -2.92826 -0 -0 -1.97417 -0.70428 0 0 0 0 0 2.23963 -0.05805 0.17984 0 3.1325 -0.32294 0 -2.7348 -0.46344 0.69164 1.744
ASP_196 -6.66256 0.61692 8.09765 -0.11138 0.01692 0.34693 3.6693 -3.47467 -0 -0 -3.91795 -0.23897 0 0 0 -0.91317 0 0.09551 0.0128 0.05563 0 1.77982 -0.01377 0 -2.3716 -0.50973 0.57402 -2.94832
MET_197 -6.61184 0.46279 4.62176 -0.74736 0.32809 0.36026 2.57557 -2.47769 -0.01718 -0.06865 -2.1283 -0.24447 0 0 0 0 0 0.04136 0.14884 0.02869 2.41942 0 -0.07698 0 0.60916 -0.2566 0.48825 -0.54488
LYS_198 -5.64378 0.3895 7.19717 -0.31196 0.04898 0.15419 3.05444 -3.08027 -0 -0 -4.20941 -0.01561 0 0 0 0 0 0.05808 0.09634 0.26522 1.74229 0 -0.03904 0 -1.5107 -0.34729 0.55184 -1.60002
LEU_199 -6.46251 0.91375 3.68327 -0.47547 0.16627 0.11591 2.05504 -2.27926 -0 -0 -0.92452 0.21994 0 0 0 0 0 0.05551 0.26403 0.0014 0.27083 0 -0.30497 0 0.18072 -0.45667 0.62629 -2.35043
TYR_200 -9.74638 0.96057 4.6941 -0.53951 0.01415 0.20861 2.70895 -2.87313 -0.00294 -0.04662 -1.54923 -0.22849 0 0 0 0 0 0.0414 0.03646 0.37126 0 2.58031 -0.07667 0.00166 1.2797 0.06145 0.71586 -1.38847
GLN_201 -5.59815 0.15512 6.15677 -0.41375 0.12436 0.28717 2.92212 -2.71569 -0.0067 -0.04471 -3.54571 -0.67886 0 0 0 -0.52295 0 0.01184 0.01301 0.004 0 3.30077 0.02906 0 -0.18838 0.21961 0.69493 0.20387
THR_202 -4.78098 0.6905 4.3419 -0.20468 0.10529 0.07332 2.23611 -2.23925 -0.0016 -0.03064 -2.54288 -0.06818 0 0 0 0 0 0.03552 0.14973 0.00872 0.06836 0 0.05663 2.28605 -1.0874 5.63472 1.68526 6.41652
PRO_203 -6.61276 0.99242 4.72675 -0.0841 0 0.05217 1.97159 -2.19135 -0 -0 -1.64599 0.70001 0 0 0 0 0 0.01469 0.3584 0.00086 0.40042 0 0.18682 0 -2.4119 5.55485 1.85542 3.86829
LEU_204 -9.94775 0.95171 3.77246 -0.45461 0.15602 0.10756 2.84384 -3.03961 -0 -0 -2.0769 0.19681 0 0 0 0 0 0.0351 0.14823 0.37251 0.5662 0 -0.22738 0 0.18072 -0.17234 0.76767 -5.81975
GLU_205 -5.85865 0.21136 6.58811 -0.20603 0.01931 0.26524 2.78266 -2.91298 -0.0016 -0.03064 -3.38428 -0.57685 0 0 0 -0.52295 0 0.0413 0.05909 0.09871 0 3.00831 -0.2878 0 -2.7348 -0.32666 0.42577 -3.3434
LEU_206 -8.74961 1.20538 4.76481 -0.74723 0.58193 0.31259 2.86395 -3.10959 -0.0067 -0.04471 -1.11359 0.14168 0 0 0 0 0 0.01818 -0.0108 0.06721 0.83625 0 -0.20276 0 0.18072 -0.27385 0.45944 -2.82671
LYS_207 -9.09849 0.7933 10.2574 -0.92842 0.2547 0.96232 5.11794 -4.33449 -0 -0 -5.15138 0.18715 0 0 0 -1.17648 0 0.00721 -0.01482 0.13201 3.02095 0 0.00943 0 -1.5107 -0.20164 0.69604 -0.97795
LEU_208 -6.77797 0.6685 3.41309 -0.64556 0.1079 0.22369 2.13053 -2.34962 -0 -0 -1.31851 0.06508 0 0 0 0 0 0.03448 0.01714 0.00248 0.95685 0 -0.22268 0 0.18072 -0.29371 0.67246 -3.13512
LYS_209 -3.67895 0.2202 4.04369 -0.31918 0.03597 0.16335 1.46485 -1.84496 -0.00417 -0.0405 -1.21092 -0.03374 0 0 0 0 0 0.02812 -0.09967 0.03432 1.86156 0 -0.02578 0 -1.5107 -0.35568 0.5676 -0.70458
HIS_210 -7.09419 0.62163 6.26373 -0.39723 0.06425 0.46881 2.95728 -3.23879 -0.01961 -0.1535 -4.03851 -0.06105 0 0 0 -0.8248 0 0.0123 -0.05144 0.32497 0 1.57645 -0.47101 0 -0.45461 -0.42258 0.53897 -4.39893
SER_211 -5.26247 0.19251 5.34306 -0.02887 0.00031 0.02012 2.46807 -2.55634 -0.02886 -0.22687 -2.03043 -0.33121 0 0 0 -0.38096 0 0.00096 -0.00653 0.02712 0.65693 0 -0.17272 1.80092 -0.77834 -0.14701 0.38832 -1.05228
THR_212 -4.64955 0.21099 4.55707 -0.16614 0.08939 0.05792 2.49175 -2.34056 -0.00824 -0.08 -2.92269 -0.25326 0 0 0 -0.80685 0 0.00259 -0.04321 0.0124 0.22288 0 -0.20262 2.30531 -1.0874 0.06016 0.24315 -2.30689
VAL_213 -6.05319 0.51268 1.46675 -0.27463 0.14519 0.05807 0.77101 -1.7052 -0.00588 -0.01847 -0.6494 -0.16815 0 0 0 0 0 0.00457 -0.05526 0.15735 0.15307 0 -0.54746 0 1.9342 -0.1426 0.33575 -4.08159
HIS_D_214 -5.5728 0.25207 4.1904 -0.40495 0.01995 0.45161 2.26028 -2.36517 -0.00022 -0.00056 -2.58839 -0.32739 0 0 0 0 0 0.01773 0.02319 0.00198 0 2.54718 0.0379 0 -0.45461 -0.11378 0.27929 -1.74629
VAL_215 -3.53667 0.29292 1.62098 -0.32094 0.21392 0.07662 0.68195 -1.20566 -0.00588 -0.01847 0.37137 -0.59203 0 0 0 0 0 0.00819 -0.04455 0.00201 0.14866 0 0.1984 0 1.9342 0.41302 0.29528 0.53332
ASP_216 -1.30476 0.0382 1.66224 -0.11184 0.0069 0.34034 0.33256 -0.70545 -0 -0 0.24003 -0.3441 0 0 0 0 0 0.0549 -0.02684 0.03613 0 1.71963 0.05971 0 -2.3716 0.12019 0.33883 0.08506
GLU_217 -2.85718 0.17855 4.00097 -0.18346 0.04637 0.27418 1.42053 -1.68445 -0.02166 -0.18629 -1.20705 -0.3786 0 0 0 -0.98252 0 0.3704 -0.01242 0.04195 0 2.86977 0.19161 0 -2.7348 0.0655 0.27273 -0.51587
LEU_218 -3.11063 0.21914 1.80731 -0.69406 0.20291 0.26704 0.65108 -0.87896 -0 -0 0.42642 0.13083 0 0 0 0 0 0.02932 -0.00159 0.0245 0.81594 0 -0.20266 0 0.18072 0.28971 0.25812 0.41513
CYS_219 -6.51638 1.013 3.39077 -0.09889 0.02695 0.05824 1.17609 -1.62099 -0.00783 -0.09821 -1.14705 -0.18444 0 0 -0.65652 0 0 0.03791 -0.04954 0.0902 0.31391 0 0.04326 0 3.6196 0.13608 1.05973 0.58587
PRO_220 -6.74354 0.92162 3.32382 -0.12589 0.00199 0.09207 1.67782 -1.59872 -0 -0 -1.66028 0.24568 0 0 0 0 0 0.02118 0.05242 0.04121 0.16533 0 -1.08222 0 -2.4119 -0.27468 1.21951 -6.13459
LEU_221 -7.36412 0.47342 4.62086 -0.53634 0.11241 0.12052 2.87221 -2.85689 -0.00235 -0.00648 -3.09445 0.21822 0 0 0 0 0 0.0244 -0.03307 0.02009 0.7987 0 -0.24639 0 0.18072 -0.44536 0.46867 -4.67523
ILE_222 -9.24126 0.99037 2.69152 -0.4745 0.38175 0.09416 1.85241 -2.48808 -0.01167 -0.08255 -1.68842 0.04271 0 0 0 0 0 0.00941 -0.045 0.24654 0.38895 0 -0.75771 0 0.73287 -0.31072 0.53383 -7.13539
VAL_223 -5.25146 0.56912 3.49618 -0.27375 0.16803 0.05746 2.13889 -2.08887 -0.01036 -0.08581 -2.32575 -0.36157 0 0 0 0 0 0.00828 -0.05832 0.01063 0.2552 0 -0.77915 0 1.9342 -0.29489 1.17288 -1.71904
PRO_224 -5.49161 0.45925 3.60868 -0.20339 0.00957 0.1523 1.04474 -1.49033 -0 -0 -0.76978 -0.0597 0 0 0 0 0 0.00555 -0.02639 0.00142 0.85583 0 -0.96154 0 -2.4119 -0.41885 1.19071 -4.50543
ASN_225 -4.5203 0.10392 4.87662 -0.1705 0.02265 0.24856 1.791 -2.41933 -0.02368 -0.20352 -1.82545 -0.17557 0 0 0 -0.80685 0 0.00574 0.00184 0.02766 0 1.90755 0.15829 0 -0.93687 -0.4343 0.56738 -1.80518
LEU_226 -3.05201 0.19094 1.15458 -0.45761 0.16618 0.07858 0.84926 -1.06653 -0 -0 -0.45856 0.31232 0 0 0 0 0 0.0158 0.03015 0.04357 0.35177 0 -0.21773 0 0.18072 -0.27965 0.39075 -1.76746
GLY_227 -1.91558 0.11961 1.79468 -0.0007 0 0 1.25057 -1.1025 -0.01953 -0.16391 -0.3339 -0.25147 0 0 0 0 0 0.03674 -0.05319 0 0 0 -1.54228 0 0.83697 0.15107 0.20488 -0.98854
VAL_228 -5.60379 0.82673 2.39449 -0.3163 0.20829 0.06688 1.73821 -1.90121 -3e-05 -0.00049 -1.13778 -0.30525 0 0 0 0 0 0.04221 -0.05372 0.00392 0.12799 0 0.02838 0 1.9342 0.39689 0.29885 -1.25153
ALA_229 -3.48384 0.24005 3.30636 -0.02254 0 0 1.55442 -1.80497 -0 -0 -0.66309 -0.38349 0 0 0 0 0 0.02084 -0.04871 0 0 0 -0.39365 0 1.8394 -0.31683 0.29322 0.13716
VAL_230 -7.28229 0.99992 2.86367 -0.36701 0.21206 0.09028 1.64555 -2.42398 -0 -0 -0.98494 -0.14142 0 0 0 0 0 0.01725 -0.05986 0.05028 0.78117 0 0.16055 0 1.9342 -0.4693 0.39408 -2.57979
ILE_231 -8.77899 0.72507 3.44124 -0.48963 0.39204 0.09948 2.60412 -2.78911 -0 -0 -1.69247 -0.10005 0 0 0 0 0 0.02816 -0.07071 0.002 0.59214 0 -0.44903 0 0.73287 -0.14894 0.66789 -5.23392
HIS_D_232 -7.90695 0.61172 8.12382 -0.46516 0.02881 0.55394 4.68583 -4.05094 -0.00897 -0.05434 -4.15751 -0.29759 0 0 -1.02217 -0.90532 0 0.02837 0.04264 0.00186 0 2.62334 0.06 0 -0.45461 -0.10206 0.69662 -1.96865
ASP_233 -6.24034 0.85313 6.62153 -0.11113 0.01974 0.3437 3.17017 -3.27185 -0 -0 -3.31486 -0.19805 0 0 0 -0.8248 0 0.02176 0.08887 0.04073 0 1.82935 0.12726 0 -2.3716 -0.20575 0.74482 -2.67732
TYR_234 -11.4113 1.18107 4.5643 -0.49908 0.02218 0.19479 3.39776 -3.5377 -0 -0 -3.24094 -0.34145 0 0 0 -0.68046 0 0.00139 -0.03659 0.03704 0 2.94231 -0.08931 0.01756 1.2797 -0.20369 1.01255 -5.38985
ALA_235 -5.83764 0.55429 4.85845 -0.02054 0 0 2.71408 -2.95997 -0 -0 -2.55135 -0.345 0 0 0 0 0 0.00771 0.00513 0 0 0 -0.18095 0 1.8394 -0.23438 0.89033 -1.26044
ASP_236 -4.5621 0.17039 6.01018 -0.11595 0.03275 0.36275 2.66537 -2.76716 -0.02481 -0.11583 -2.12396 -0.19838 0 0 0 0 0 0.00173 -0.01921 0.09769 0 1.83225 0.06094 0 -2.3716 -0.26091 0.40862 -0.91726
TRP_237 -6.50577 0.455 5.05321 -0.92024 0.08387 0.30546 2.7726 -2.92513 -0.00816 -0.10441 -2.65857 -0.43584 0 0 0 0 0 0.02304 -0.02768 0.02466 0 1.93853 -0.00709 0 1.6906 -0.22771 0.28892 -1.18471
VAL_238 -7.52739 0.92966 3.88802 -0.34669 0.11291 0.0811 3.03936 -3.03898 -0 -0 -2.17951 -0.01849 0 0 0 0 0 0.07738 0.14941 0.01865 0.89127 0 -0.05356 0 1.9342 -0.18461 0.6827 -1.54459
LYS_239 -5.29112 0.35221 6.21555 -0.28359 0.02086 0.12048 2.77422 -2.8722 -0.02481 -0.11583 -2.92138 -0.03572 0 0 -0.67435 0 0 0.08668 0.16509 0.09985 1.7442 0 0.02137 0 -1.5107 -0.25984 0.76605 -1.62298
GLU_240 -4.37411 0.23258 5.94594 -0.20455 0.01958 0.26406 2.90636 -2.75421 -0.02071 -0.17623 -2.77922 -0.56687 0 0 0 0 0 0.07367 -0.0253 0.06054 0 3.02745 -0.23782 0 -2.7348 -0.42055 0.39113 -1.37305
ALA_241 -5.26946 0.64271 3.8947 -0.02083 0 0 3.09634 -2.6326 -0.00317 -0.01536 -2.26344 -0.34394 0 0 0 0 0 0.23949 -0.0242 0 0 0 -0.34843 0 1.8394 -0.51891 0.48918 -1.23851
SER_242 -3.19933 0.11669 3.73025 -0.04204 9e-05 0.05959 1.77449 -1.84754 -0 -0 -2.07673 -0.48956 0 0 -0.67435 0 0 0.13632 -0.04561 0.34423 0.16563 0 -0.28999 2.09612 -0.77834 -0.61465 0.61913 -1.01561
GLY_243 -1.90537 0.21902 2.82144 -7e-05 0 0 1.31491 -1.38262 -0 -0 -0.51226 -0.32354 0 0 0 0 0 0.98236 0.04621 0 0 0 1.00412 0 0.83697 0.56874 0.42637 4.09628
ASP_244 -2.19555 0.03964 2.96097 -0.11185 0.00423 0.35005 1.08164 -1.32461 -0 -0 -0.86703 -0.32657 0 0 0 0 0 0.08133 -0.04619 0.02638 0 2.00076 -0.31091 0 -2.3716 0.80217 0.37933 0.17219
LEU_245 -4.7205 0.93282 2.44137 -0.49054 0.22977 0.08401 1.59862 -1.6089 -0.01572 -0.08718 -1.12982 0.35716 0 0 0 0 0 0.13074 0.23581 0.03064 0.34477 0 -0.25366 0 0.18072 -0.37165 1.14632 -0.96521
PRO_246 -2.57717 0.47076 2.63069 -0.13466 0.00088 0.10005 0.92041 -1.03588 -0 -0 -0.9229 0.18802 0 0 0 0 0 0.31253 -0.01643 0.01597 0.15165 0 -1.11299 0 -2.4119 -0.64612 1.27446 -2.79263
GLU_247 -2.6404 1.17956 3.36988 -0.29793 0.04944 0.3477 0.85664 -1.33979 -0 -0 -1.79408 -0.30246 0 0 0 0 0 0.28691 0.9463 0.14348 0 2.72415 -0.0018 0 -2.7348 -0.32541 2.68492 3.15231
ALA_248 -4.74584 1.43301 2.85061 -0.028 0.05083 0 2.0296 -1.9143 -0 -0 0.30294 -0.50954 0 0 0 0 0 0.5391 0.21906 0 0 0 2.05509 0 1.8394 1.56904 3.59233 9.28333
GLN_249 -4.21006 0.20749 4.58311 -0.81247 0.09861 0.83906 1.94743 -2.13448 -0 -0 -0.96611 -0.80757 0 0 0 -1.034 0 0.35178 -0.00554 0.00364 0 2.85188 -0.20127 0 -0.18838 1.34386 1.45217 3.31915
ILE_250 -7.19761 0.75092 4.0239 -0.72692 0.51076 0.26948 1.73043 -2.71643 -0 -0 -0.63841 0.35283 0 0 0 0 0 0.05207 -0.0403 0.0205 1.08668 0 -0.2115 0 0.73287 -0.19127 0.53883 -1.65318
VAL_251 -7.77051 0.76729 2.21859 -0.31161 0.15802 0.07108 2.30388 -2.56224 -0 -0 -1.05448 -0.29602 0 0 0 0 0 0.02214 0.09574 5e-05 0.19313 0 -0.19212 0 1.9342 -0.1315 0.74778 -3.8066
LYS_252 -6.11296 0.51031 7.40583 -0.28993 0.0197 0.12356 3.34528 -3.26161 -0 -0 -4.71806 -0.03596 0 0 0 0 0 0.00301 0.03683 0.03642 1.68948 0 -0.04065 0 -1.5107 -0.36268 0.60687 -2.55525
HIS_D_253 -8.08838 0.4576 7.94731 -0.40563 0.08585 0.41713 4.07761 -3.90253 -0 -0 -3.86966 -0.51581 0 0 -0.51105 -1.034 0 0.00868 0.02565 0.14953 0 2.87081 0.04354 0 -0.45461 -0.34564 0.54282 -2.50082
TRP_254 -11.1488 0.99068 5.56651 -0.72336 0.07386 0.35783 2.97555 -3.76794 -0 -0 -2.37995 -0.38133 0 0 0 0 0 0.01079 -0.00041 0.11569 0 2.98464 -0.06118 0 1.6906 -0.19931 0.65521 -3.2409
SER_255 -5.61261 0.58887 5.99029 -0.029 0 0.06678 3.01833 -2.98649 -0 -0 -3.80502 -0.60262 0 0 0 0 0 0.01375 -0.01832 0.00205 0.70197 0 0.33778 0.61659 -0.77834 -0.00208 0.46638 -2.0317
LEU_256 -7.03942 0.58934 5.298 -0.61836 0.18966 0.19842 2.90173 -2.82249 -0 -0 -2.63525 0.10187 0 0 0 0 0 0.08471 -0.03547 0.33858 0.94482 0 -0.23788 0 0.18072 -0.0029 0.33685 -2.22705
THR_257 -7.75044 0.76336 4.55321 -0.2069 0.17197 0.07522 3.21141 -2.85081 -1e-05 -0.00022 -3.82491 -0.03535 0 0 0 0 0 0.03433 -0.0246 0.1312 0.0742 0 -0.02585 2.25127 -1.0874 -0.03392 0.42785 -4.14639
TRP_258 -12.2245 0.7593 3.76748 -0.97026 0.21415 0.34168 2.65198 -3.26275 -0 -0 -2.08 -0.42791 0 0 0 0 0 0.00534 0.0065 0.00375 0 1.71195 0.04446 0 1.6906 0.00735 0.36462 -7.39624
THR_259 -5.52179 0.38439 6.07449 -0.20316 0.14214 0.07593 2.96349 -2.9511 -0.01008 -0.0808 -3.61678 -0.21948 0 0 0 0 0 0.01286 0.13189 0.13394 0.24684 0 0.03294 2.2299 -1.0874 -0.0663 0.57998 -0.74811
LEU_260 -10.62 1.22615 3.90806 -0.71529 0.33009 0.27642 2.95452 -3.2923 -0.00668 -0.04317 -1.78604 0.16825 0 0 0 0 0 0.01737 0.02048 0.00468 0.92203 0 -0.24957 0 0.18072 -0.10387 0.77893 -6.02921
CYS_261 -8.09955 0.47314 4.54969 -0.04881 0 0.01623 2.91072 -2.77112 -0 -0 -3.32241 -0.00936 0 0 0 0 0 0.0373 0.03748 0.00038 0.32203 0 0.27731 0 3.6196 0.06841 0.58439 -1.35457
GLU_262 -6.99536 0.55055 7.94029 -0.28679 0.02023 0.28113 3.91022 -3.83663 -0.01905 -0.13514 -3.61575 -0.45682 0 0 0 -0.90532 0 0.02175 0.0177 0.14796 0 3.97578 -0.06817 0 -2.7348 0.12291 0.52085 -1.54446
ALA_263 -4.5816 0.12251 3.15148 -0.02303 0 0 2.14193 -2.19238 -0 -0 -1.77636 -0.36826 0 0 -0.3751 0 0 0.03802 -0.07908 0 0 0 -0.37853 0 1.8394 -0.38494 0.44732 -2.41861
LEU_264 -9.4972 0.89672 1.9274 -0.49134 0.23661 0.11368 1.47937 -2.35318 -0 -0 -1.42435 0.25065 0 0 0 0 0 0.02639 -0.03334 0.09444 0.50308 0 -0.22753 0 0.18072 -0.19839 0.50124 -8.01503
TRP_265 -10.0706 0.76412 2.31212 -0.88796 0.04593 0.60161 2.11147 -2.49591 -0.00668 -0.04317 -2.13183 -0.17527 0 0 0 0 0 0.00622 0.06978 0.00109 0 2.71213 -0.08967 0 1.6906 0.42459 0.86691 -4.29453
GLY_266 -3.94014 0.13824 4.00796 -0.00031 0 0 2.57403 -2.14323 -0 -0 -2.94963 -0.17455 0 0 -0.79365 0 0 0.03262 -0.08304 0 0 0 -0.6163 0 0.83697 0.26627 0.58725 -2.25752
HIS_D_267 -3.84833 0.45865 3.52407 -0.35692 0.00277 0.39979 1.74813 -1.82359 -0.01137 -0.06736 -1.92978 -0.1764 0 0 -1.02217 0 0 0.2607 0.00448 0.00433 0 1.96584 -0.06516 0 -0.45461 -0.13932 0.19082 -1.33544
LEU_268 -6.95757 0.42279 4.30004 -0.46038 0.12403 0.10534 1.9896 -2.53975 -0 -0 -1.69413 -0.04262 0 0 0 0 0 0.21222 -0.05498 0.10631 0.88546 0 -0.17131 0 0.18072 -0.13779 0.36694 -3.36506
LYS_269 -3.12349 0.20511 4.18261 -0.30179 0.02619 0.13356 1.69394 -1.86982 -0 -0 -1.01175 -0.01582 0 0 0 0 0 0.12225 -0.04124 0.00126 1.68632 0 -0.0741 0 -1.5107 -0.27459 0.31758 0.14554
GLU_270 -4.53521 0.22077 6.06311 -0.44752 0.19308 1.39709 1.54504 -2.50886 -0.01821 -0.12311 -1.62332 -3.04203 0 0 -0.77542 0 0 0.2132 0.03843 0.00104 0 3.8023 -0.3381 0 -2.7348 -0.62096 0.2065 -3.08699
LEU_271 -7.61061 1.30514 4.61221 -0.45044 0.22752 0.10685 2.38286 -2.59171 -0.04086 -0.28284 -1.18995 0.12446 0 0 0 0 0 0.9311 0.02503 0.12175 0.28522 0 -0.28894 0 0.18072 -0.35933 0.46054 -2.05128
ASP_272 -3.515 0.18677 5.27471 -0.1118 0.01882 0.34275 1.98363 -2.30851 -0.01135 -0.06688 -0.8937 -0.34013 0 0 0 0 0 0.55464 0.03313 0.00014 0 1.78768 -0.0193 0 -2.3716 -0.23097 0.53347 0.8465
SER_273 -2.67383 0.32624 4.17373 -0.03339 0.00085 0.05898 1.96634 -1.8937 -0.01487 -0.12679 -1.92082 -0.91564 0 0 0 0 0 0.57278 0.02608 0.11835 0.21829 0 -0.34227 0.64851 -0.77834 -0.53739 0.44882 -0.67809
GLN_274 -6.622 1.40106 5.28828 -0.51322 0.07367 0.46075 2.80319 -2.56517 -0.03752 -0.28652 -1.22892 -0.01446 0 0 -0.77542 0 0 2.0673 4.20676 0.07395 0 2.74381 0.3132 0 -0.18838 0.99454 14.3546 22.5495
LEU_275 -1.42586 0.11115 1.83084 -0.49303 0.19398 0.13053 0.80888 -0.84664 -0 -0 -0.74048 0.24934 0 0 0 0 0 0.83006 -0.07217 0.00324 0.29372 0 0.02224 0 0.18072 1.33625 14.5807 16.9935
ASN_276 -3.59921 0.62629 2.76354 -0.16284 0.0237 0.2134 1.28968 -1.36272 -0 -0 -0.58819 -0.09954 0 0 0 0 0 7.57922 0.09773 0.02221 0 1.5894 -0.30066 0 -0.93687 -0.01039 0.9631 8.10787
GLU_277 -3.25912 0.42338 3.74312 -0.43778 0.18835 1.35837 0.85575 -1.38709 -0 -0 -1.47883 -3.02132 0 0 0 -0.40504 0 5.35176 2.46842 0.06042 0 4.2407 -0.01322 0 -2.7348 5.69296 2.1993 13.8453
PRO_278 -5.11758 0.38706 2.26176 -0.20835 0.01827 0.15626 0.63151 -0.97318 -0 -0 -0.48122 -0.09972 0 0 -0.51154 0 0 0.63641 0.02003 0.0069 0.34974 0 -0.53532 0 -2.4119 5.70405 1.91512 1.74828
ARG_279 -5.88078 0.42306 6.58028 -0.42583 0.04933 0.20682 2.62167 -2.7133 -0 -0 -2.94628 0.56297 0 0 0 -0.40504 0 0.04319 -0.01232 0.16729 1.97108 0 0.06549 0 -1.2888 -0.10813 0.34518 -0.74414
GLU_280 -3.65869 0.22042 4.00713 -0.46319 0.27925 1.45663 1.56723 -1.90309 -0.02887 -0.15774 -1.51113 -3.08139 0 0 0 0 0 0.01004 0.08331 0.00819 0 3.93413 -0.30053 0 -2.7348 -0.39267 0.20252 -2.46324
TYR_281 -5.91904 0.64887 3.50375 -0.82727 0.03377 0.25924 1.92734 -2.20965 -0.02887 -0.15774 -0.72456 -0.30894 0 0 0 0 0 0.01041 0.00286 0.02842 0 1.74848 -0.43578 0.00843 1.2797 -0.26349 0.17701 -1.24705
ILE_282 -7.61072 0.41923 4.93719 -0.49346 0.38199 0.10049 2.57539 -2.80346 -0 -0 -0.79486 0.02272 0 0 0 0 0 0.02654 -0.05338 0.00148 0.55999 0 -0.40698 0 0.73287 0.05818 0.23971 -2.1071
GLN_283 -6.78128 0.26196 6.43816 -0.26658 0.02815 0.21722 2.97432 -3.10534 -0 -0 -3.26267 -0.42627 0 0 -0.51154 0 0 0.01174 0.05531 0.04166 0 3.20822 -0.07572 0 -0.18838 -0.11184 0.34674 -1.14614
ILE_284 -5.80757 0.26535 5.10462 -0.50212 0.35532 0.10287 2.69338 -2.73116 -0 -0 -2.64111 -0.01757 0 0 0 0 0 0.01134 -0.06921 0.04129 0.51418 0 -0.47075 0 0.73287 -0.08568 0.42052 -2.08343
LEU_285 -8.09021 0.7732 4.80296 -0.52908 0.1693 0.12363 2.91785 -3.04865 -0 -0 -2.63857 0.02828 0 0 0 0 0 0.01326 -0.02527 0.07932 3.37968 0 -0.26125 0 0.18072 -0.11122 0.51769 -1.71835
GLU_286 -7.41916 0.37553 7.5264 -0.48311 0.1554 1.00203 2.96201 -3.36854 -1e-05 -0.00014 -4.20026 -0.50473 0 0 0 -0.39559 0 0.04433 0.28203 0.09847 0 3.28857 -0.33057 0 -2.7348 -0.38289 0.56817 -3.51686
ARG_287 -9.62403 0.45789 10.0056 -0.68613 0.27374 0.37326 4.83458 -4.9909 -0 -0 -5.48068 0.45075 0 0 -1.16874 0 0 0.06178 0.03844 0.56002 2.65305 0 -0.06729 0 -1.2888 -0.4256 0.6222 -3.40083
ARG_288 -8.90468 0.46138 8.64155 -0.65728 0.11544 0.43139 4.03225 -4.13564 -0.02239 -0.14228 -4.16332 0.15768 0 0 -0.42698 0 0 0.01832 0.01792 0.05586 2.72022 0 -0.07339 0 -1.2888 -0.32242 0.62287 -2.86229
ARG_289 -6.91184 0.4037 8.02802 -0.42211 0.04693 0.20429 3.22552 -3.56124 -0 -0 -3.6203 0.27533 0 0 0 -0.39559 0 0.00479 0.07439 0.27089 2.09126 0 -0.04981 0 -1.2888 -0.29882 0.55984 -1.36355
ALA_290 -5.46953 0.22678 4.17014 -0.02136 0 0 2.57953 -2.75214 -0 -0 -2.15656 -0.35487 0 0 0 0 0 0.0122 0.03072 0 0 0 -0.2084 0 1.8394 -0.34499 0.38737 -2.06172
PHE_291 -10.1346 1.17606 2.60934 -0.78895 0.04157 0.27224 2.9897 -2.78469 -0 -0 -2.74195 0.00474 0 0 0 0 0 0.01341 0.06251 0.03475 0 2.35624 -0.07193 0 1.0402 -0.23682 0.37294 -5.7852
SER_292 -5.82564 0.45516 6.38137 -0.02722 0 0.06198 3.38601 -3.07855 -0 -0 -2.78689 -0.55825 0 0 0 -0.3379 0 0.0094 0.10939 0.02904 0.74941 0 0.33986 0.63061 -0.77834 0.03636 0.40424 -0.79998
ARG_293 -6.1676 0.4287 7.33526 -0.73923 0.09103 0.47773 2.72482 -3.4459 -1e-05 -0.00014 -3.57578 0.32403 0 0 0 0 0 0.01621 0.07521 0.00824 1.44146 0 -0.08243 0 -1.2888 -0.10216 0.33019 -2.14917
TRP_294 -11.5389 1.36491 4.62119 -1.07489 0.02014 0.37513 3.19708 -3.47728 -0 -0 -2.89823 -0.36179 0 0 0 0 0 0.03734 -0.01763 0.1065 0 1.75528 -0.30026 0 1.6906 -0.18497 0.53138 -6.15443
LEU_295 -9.264 1.26276 3.24304 -0.46465 0.1311 0.1009 2.72109 -2.98437 -0 -0 -2.41094 0.2406 0 0 0 0 0 0.02277 -0.00487 0.13909 0.57951 0 -0.22451 0 0.18072 -0.06486 0.58111 -6.21551
SER_296 -5.05121 0.11872 5.59401 -0.0302 0 0.06403 3.0077 -2.75962 -0 -0 -4.21164 -0.63414 0 0 -0.65765 0 0 0.02448 -0.03419 0.07972 0.8853 0 0.31856 1.72973 -0.77834 -0.00521 0.48336 -1.85659
CYS_297 -4.07953 0.25566 4.40588 -0.04917 0 0.01701 1.97319 -2.0738 -0 -0 -2.02903 0.00972 0 0 0 0 0 0.01421 -0.01174 0.00971 0.27449 0 0.26621 0 3.6196 0.19098 0.36777 3.16115
THR_298 -5.09708 0.62547 3.23525 -0.17101 0.04982 0.10553 1.79031 -1.98963 -0.00035 -0.00331 -1.41988 -0.33805 0 0 0 0 0 0.05244 0.05908 0.02506 1.57452 0 0.08817 2.36948 -1.0874 0.14518 0.42222 0.43581
ALA_299 -5.24238 0.29635 3.49417 -0.02321 0 0 2.70787 -2.2286 -0.00215 -0.02419 -2.6766 -0.33479 0 0 0 0 0 0.05488 0.11575 0 0 0 0.06136 0 1.8394 -0.01904 0.55521 -1.42595
THR_300 -5.94216 0.63701 6.5362 -0.21328 0.14132 0.07725 3.12487 -3.03623 -0.00195 -0.0168 -3.6597 -0.00917 0 0 0 0 0 0.1403 0.00791 0.04882 0.06472 0 0.06604 2.30354 -1.0874 5.63816 1.86417 6.68361
PRO_301 -4.145 0.50401 3.32226 -0.06756 0 0.04143 1.17021 -1.47567 -0.02123 -0.15761 -1.13214 0.61813 0 0 0 0 0 0.11545 -0.17027 0.0167 0.23961 0 -0.15942 0 -2.4119 5.65457 1.83395 3.77551
GLN_302 -5.16012 0.30538 6.47744 -0.7423 0.08286 0.73417 2.95724 -2.75746 -0.00035 -0.00331 -2.58901 -0.66731 0 0 0 -0.7701 0 0.01283 -0.00529 0.00738 0 3.322 0.02651 0 -0.18838 0.02475 0.42335 1.49026
ILE_303 -9.93536 0.5428 5.45423 -0.49741 0.28838 0.10126 3.35177 -3.62827 -0.00957 -0.05375 -1.953 -0.04367 0 0 0 0 0 0.01362 -0.06054 0.00984 0.60027 0 -0.39549 0 0.73287 0.02673 0.43147 -5.02382
GLU_304 -5.69519 0.3387 6.05442 -0.2104 0.03035 0.29599 2.74105 -2.93808 -0.02338 -0.18179 -3.3492 -0.58331 0 0 0 0 0 0.01312 0.09053 0.03641 0 3.08495 -0.118 0 -2.7348 -0.18947 0.4639 -2.87421
GLU_305 -4.65946 0.28725 5.35664 -0.33938 0.07704 0.39376 2.25931 -2.50391 -0.00195 -0.0168 -1.73785 -0.62078 0 0 0 0 0 0.00223 -0.02303 0.01553 0 3.33572 -0.10929 0 -2.7348 -0.27512 0.36889 -0.92599
GLU_306 -6.38277 0.18862 8.41125 -0.21004 0.03459 0.29175 4.42785 -3.62475 -0.00022 -0.00127 -5.97548 -0.56629 0 0 0 -1.43699 0 0.0177 0.00641 0.00749 0 3.05122 -0.26979 0 -2.7348 -0.39015 0.4612 -4.69448
VAL_307 -7.24395 0.62664 3.69019 -0.26015 0.09259 0.04231 2.9829 -2.853 -0 -0 -2.52286 0.25646 0 0 0 0 0 0.02139 0.04974 0.00147 0.73073 0 -0.01927 0 1.9342 -0.32687 0.70839 -2.0891
SER_308 -3.89642 0.52195 4.60437 -0.03221 3e-05 0.02331 2.49383 -2.20489 -0.00957 -0.05375 -2.87269 -0.02937 0 0 -0.68867 0 0 0.10272 0.09044 0.0014 0.80724 0 0.17307 1.75227 -0.77834 -0.25225 0.64072 0.3932
LEU_309 -4.64199 0.36137 4.54444 -0.47994 0.19755 0.11339 1.5848 -2.19931 -0 -0 -0.75655 0.20224 0 0 0 0 0 0.02913 -0.01728 0.07519 0.33268 0 -0.27055 0 0.18072 -0.20864 0.3904 -0.56236
THR_310 -6.22902 0.58739 5.59236 -0.21115 0.17163 0.07641 3.57302 -2.99179 -0 -0 -4.08139 -0.15326 0 0 0 0 0 0.28895 0.62382 0.01267 0.11022 0 0.0022 2.28273 -1.0874 0.01389 0.43783 -0.9809
GLN_311 -4.70482 0.83118 5.14185 -0.27843 0.09162 0.24161 2.36965 -2.38716 -0.01634 -0.11925 -1.46767 -0.41086 0 0 -0.68867 0 0 0.73158 -0.10734 0.09074 0 3.11596 0.26994 0 -0.18838 0.97529 0.72593 4.21643
LYS_312 -2.12045 0.35074 1.9538 -0.32752 0.04871 0.18756 0.49559 -0.93271 -0.01634 -0.11925 0.56222 -0.23545 0 0 0 0 0 1.22253 -0.05417 0.00557 1.78803 0 -0.02961 0 -1.5107 0.7487 0.62158 2.63884
ASN_313 -2.54945 0.21776 2.8666 -0.17343 0.0162 0.24879 1.43306 -1.32544 -0 -0 -1.18687 -0.30783 0 0 0 0 0 0.09434 0.15074 0.04376 0 1.64227 0.36787 0 -0.93687 -0.01538 0.36193 0.94807
SER_314 -4.98146 0.85002 5.86116 -0.04243 0.00918 0.0848 3.30187 -2.69921 -0.0145 -0.15415 -2.64256 -0.31192 0 0 -0.60455 -0.51139 0 0.01352 0.23733 0.00682 0.09988 0 -0.03345 0.65074 -0.77834 1.07325 0.92057 0.33518
PRO_315 -4.74911 0.40669 2.76289 -0.07245 0 0.04487 1.78671 -1.53681 -0 -0 -1.028 0.6118 0 0 0 0 0 0.03833 -0.13788 0.00247 0.48803 0 -0.30796 0 -2.4119 0.62703 0.86357 -2.61171
VAL_316 -6.94732 0.74324 3.53673 -0.29943 0.15118 0.06553 1.95734 -2.4413 -0.00013 -0.00046 -0.93115 -0.12644 0 0 0 0 0 0.01395 0.0091 0.02294 0.08256 0 -0.40843 0 1.9342 -0.21752 0.29038 -2.56502
GLU_317 -5.71434 0.30646 6.1544 -0.21918 0.04407 0.34139 2.94805 -2.72421 -0 -0 -2.38142 -0.57059 0 0 -0.60455 -0.51139 0 0.01618 0.02489 0.20829 0 4.29055 -0.30127 0 -2.7348 -0.28197 0.3324 -1.37703
ALA_318 -6.26619 0.69043 3.66795 -0.02137 0 0 2.63801 -2.7643 -0 -0 -1.7675 -0.36465 0 0 0 0 0 0.00347 0.21546 0 0 0 -0.19081 0 1.8394 -0.48123 0.37756 -2.42376
VAL_319 -8.78632 0.95883 2.91186 -0.31853 0.24406 0.07423 2.99218 -2.97705 -0 -0 -2.17062 -0.20252 0 0 0 0 0 0.00683 -0.03433 0.1518 0.05979 0 -0.28051 0 1.9342 -0.22233 0.50039 -5.15805
PHE_320 -10.6032 1.32664 4.83744 -0.96525 0.11878 0.36865 3.10463 -3.472 -0.00023 -0.00176 -2.14803 0.01369 0 0 0 0 0 0.01212 -0.01519 0.12501 0 1.88237 -0.44151 0 1.0402 -0.04582 0.51858 -4.34491
SER_321 -6.18829 0.33234 6.20752 -0.02289 0 0.02182 3.27715 -3.16869 -0.01063 -0.08481 -2.55237 -0.36466 0 0 -0.73974 0 0 0.00208 0.10477 0.01234 0.51595 0 0.30707 0.60047 -0.77834 0.00254 0.37662 -2.14975
TYR_322 -10.9331 0.71661 5.26772 -0.54423 0.04447 0.23184 3.53927 -3.64771 -0 -0 -3.36434 -0.29531 0 0 0 0 0 0.01963 -0.0274 0.02296 0 2.83527 0.00547 0.00109 1.2797 -0.11852 0.36815 -4.59842
LEU_323 -9.15737 1.66493 3.15335 -0.53698 0.50479 0.13437 2.91971 -2.85283 -0 -0 -2.67059 0.29453 0 0 0 0 0 0.0173 -0.07394 0.02428 0.28198 0 -0.28413 0 0.18072 -0.30957 0.67948 -6.02996
THR_324 -6.91911 0.74444 4.38608 -0.13972 0.04928 0.07909 3.34895 -2.67858 -0.00022 -0.00155 -3.20729 -0.28644 0 0 -0.73974 -0.66086 0 0.03675 0.07065 0.20074 0.05644 0 0.00675 4.21582 -1.0874 -0.27199 0.8216 -1.97628
GLY_325 -4.10105 0.49524 3.24494 -9e-05 0 0 1.67665 -1.9097 -0.04499 -0.15794 -1.4261 -0.34204 0 0 -0.65765 0 0 0.05628 -0.12217 0 0 0 0.61267 0 0.83697 0.30395 0.55972 -0.97531
LYS_326 -5.27562 0.37007 4.08966 -0.46857 0.4803 0.37876 1.64536 -1.99964 -1e-05 -0.00027 -1.33891 -0.67922 0 0 0 0 0 0.02377 -0.10618 0.09183 2.19855 0 -0.11624 0 -1.5107 0.19572 0.53845 -1.48289
ARG_327 -8.50837 0.35056 7.43925 -0.62489 0.08802 0.40821 3.06176 -3.43693 -0.04499 -0.15794 -2.25529 0.13389 0 0 0 0 0 0.0318 0.25977 0.13051 2.09989 0 0.04021 0 -1.2888 0.08011 0.70919 -1.48404
ILE_328 -6.72019 0.65594 2.93633 -0.67015 0.46314 0.15654 2.23931 -2.27394 -0 -0 -2.50156 0.19006 0 0 0 0 0 0.02035 -0.06903 0.36726 0.60029 0 -0.40154 0 0.73287 0.23453 0.70225 -3.33756
SER_329 -3.33913 0.12141 3.98861 -0.02309 0 0.02123 1.31399 -1.88125 -0 -1e-05 -1.68943 -0.33695 0 0 0 0 0 0.01037 0.02982 0.00029 0.49792 0 0.30588 0.60057 -0.77834 -0.03876 0.38157 -0.8153
GLU_330 -6.20924 0.27347 6.85849 -0.45901 0.27531 1.45411 2.2192 -3.02875 -0.02947 -0.16104 -2.18174 -2.99423 0 0 0 0 0 0.02254 0.06275 0.01709 0 3.97994 -0.22209 0 -2.7348 -0.20079 0.12306 -2.9352
ALA_331 -6.70619 0.58448 3.00116 -0.02094 0 0 2.75403 -2.76435 -0.02947 -0.16104 -1.954 -0.35659 0 0 0 0 0 0.00586 -0.02568 0 0 0 -0.22881 0 1.8394 -0.38361 0.22178 -4.22396
CYS_332 -7.08695 0.57151 4.76063 -0.04836 0 0.01632 2.88222 -2.75556 -0 -0 -3.24152 0.00136 0 0 0 0 0 0.01285 -9e-05 0.00879 0.29623 0 0.27377 0 3.6196 0.00417 0.26473 -0.4203
SER_333 -4.59195 0.32941 5.77951 -0.02696 0 0.06257 3.09698 -2.71801 -0 -0 -2.95383 -0.5937 0 0 0 -0.66017 0 0.00455 -0.00344 0.00393 0.64842 0 0.3453 0.61977 -0.77834 0.33186 0.24062 -0.86349
LEU_334 -7.26433 0.60633 5.02373 -0.72226 0.31022 0.31576 2.9348 -2.99738 -0 -0 -3.03748 0.09833 0 0 0 0 0 0.00335 -0.01597 0.01463 0.91821 0 -0.24004 0 0.18072 0.04525 0.39865 -3.4275
ALA_335 -6.78981 0.31167 4.4515 -0.02054 0 0 3.12992 -3.23354 -0 -0 -2.60345 -0.36628 0 0 0 0 0 0.01779 0.0274 0 0 0 -0.2632 0 1.8394 -0.29572 0.44072 -3.35418
GLN_336 -5.12047 0.2883 5.52196 -0.84618 0.09408 0.89285 2.49367 -2.81264 -0 -0 -2.6911 -0.75787 0 0 0 -0.98745 0 0.04846 0.04355 0.02224 0 2.84406 -0.13739 0 -0.18838 -0.32036 0.37031 -1.24235
GLN_337 -4.21601 0.34191 4.67213 -0.27588 0.01649 0.216 2.24308 -2.23577 -0 -0 -1.85766 -0.43556 0 0 0 -0.66017 0 0.02784 -0.0692 0.09323 0 3.29266 -0.25473 0 -0.18838 -0.31974 0.50797 0.89823
SER_338 -3.55774 0.25669 4.14238 -0.03723 0.00487 0.0259 2.12612 -1.88063 -0 -0 -1.88196 0.06874 0 0 0 0 0 0.001 -0.05959 0.11497 0.82977 0 -0.2794 1.78007 -0.77834 -0.52126 0.52802 0.88237
GLY_339 -2.07949 0.22775 2.91882 -5e-05 0 0 1.60866 -1.43321 -0.00622 -0.07257 -2.08699 -0.40162 0 0 0 0 0 0.00268 -0.13975 0 0 0 -1.45692 0 0.83697 -0.87797 0.39962 -2.56029
ASP_340 -5.83434 0.48341 8.01144 -0.26127 0.06956 0.89622 3.88256 -3.62571 -0.00556 -0.06269 -6.33706 -0.70752 0 0 -0.52114 -0.44792 0 0.00496 0.01112 0.04396 0 2.00701 -0.70363 0 -2.3716 -0.6596 0.45435 -5.67344
HIS_D_341 -5.16516 0.34845 5.07375 -0.7027 0.01409 0.76157 2.74815 -2.63608 -0 -0 -2.52394 -0.31732 0 0 0 -0.98745 0 0.013 -0.04124 0.09129 0 1.82164 0.02912 0 -0.45461 -0.18697 0.39753 -1.71688
ARG_342 -3.57318 0.18752 4.19051 -0.76835 0.10673 0.50368 1.54422 -2.00333 -0.00065 -0.00988 -1.3237 0.35116 0 0 0 0 0 0.01453 0.09115 0.00379 1.44459 0 -0.0741 0 -1.2888 -0.26281 0.28407 -0.58285
LEU_343 -8.02141 0.98785 4.5402 -0.66887 0.13855 0.25015 2.39276 -2.9628 -0 -0 -2.62046 0.06408 0 0 -0.52114 0 0 0.01409 -0.00698 0.04468 0.91149 0 -0.24672 0 0.18072 -0.2674 0.54461 -5.2466
ALA_344 -6.07619 0.39005 4.14104 -0.0211 0 0 2.66051 -2.83306 -0 -0 -1.78577 -0.36737 0 0 0 0 0 0.01199 0.04608 0 0 0 -0.33258 0 1.8394 -0.33073 0.52788 -2.12986
LEU_345 -5.46476 0.39081 5.53856 -0.47307 0.18309 0.10564 2.54409 -2.75056 -0.02389 -0.16454 -2.43344 0.23072 0 0 -0.66625 0 0 0.00963 0.13511 0.009 0.47001 0 -0.25042 0 0.18072 -0.34166 0.33527 -2.43593
LEU_346 -5.93321 0.48582 4.34473 -0.48375 0.19806 0.11983 2.61458 -2.56919 -0 -0 -2.15106 0.20345 0 0 0 0 0 0.01771 -0.0536 0.07785 0.30907 0 -0.29465 0 0.18072 -0.27427 0.37388 -2.83402
LEU_347 -10.4698 2.24212 2.7354 -0.48167 0.26798 0.10856 2.60068 -3.0136 -0.02807 -0.16344 -2.79144 0.2606 0 0 0 0 0 0.01616 -0.00145 0.09095 0.32065 0 -0.26989 0 0.18072 -0.34083 0.79261 -7.94376
SER_348 -3.71869 0.14703 4.49952 -0.03971 0.00012 0.05641 2.17576 -2.11076 -0 -0 -1.97016 -0.56432 0 0 -0.66625 -0.68265 0 0.0169 -0.06854 0.2753 0.16132 0 -0.25205 1.89336 -0.77834 -0.50195 0.86778 -1.25993
GLN_349 -5.61691 0.56186 5.70191 -0.71264 0.12383 0.81344 3.03825 -2.68002 -0.02389 -0.16454 -2.56634 -0.69678 0 0 0 -1.18296 0 0.0236 -0.04074 0.00238 0 2.2387 -0.14698 0 -0.18838 -0.59514 0.41962 -1.69172
PHE_350 -8.64603 2.25117 0.90077 -0.55754 0.21203 0.20905 2.10726 -2.00097 -0.00526 -0.09585 -2.02601 -0.10054 0 0 0 0 0 0.09035 0.00797 0.3818 0 4.19009 0.06335 0 1.0402 -0.37714 0.56508 -1.79023
VAL_351 -2.27121 0.2417 1.44592 -0.30886 0.37687 0.07775 0.22392 -0.93664 -0.02807 -0.16344 0.40094 -0.56374 0 0 0 0 0 0.14308 0.51064 0.01024 0.11509 0 0.25689 0 1.9342 0.14507 0.61666 2.227
GLY_352 -1.22427 0.13796 1.77766 -6e-05 0 0 1.09145 -0.87106 -0 -6e-05 -1.63751 -0.32948 0 0 0 0 0 0.20117 -0.17413 0 0 0 -1.52277 0 0.83697 -0.09332 1.25024 -0.5572
SER_353 -4.1824 0.56006 4.83528 -0.03149 0.00726 0.02839 3.04012 -2.18751 -0 -0 -3.0249 -0.17765 0 0 0 -0.50031 0 0.07741 0.02915 0.00074 0.3144 0 0.46547 0.60024 -0.77834 0.24892 1.26512 0.58996
GLN_354 -4.80536 0.45053 5.5864 -0.81187 0.09366 0.8607 2.79531 -2.37953 -0 -0 -2.50706 -0.94765 0 0 0 -0.54162 0 0.02394 -0.03158 0.05063 0 2.89214 -0.20216 0 -0.18838 0.45876 0.421 1.21786
SER_355 -3.3173 0.20867 3.79324 -0.02825 3e-05 0.04461 1.19862 -1.84948 -0.02023 -0.16425 -1.16512 -1.04942 0 0 0 0 0 0.01482 0.00291 0.01229 0.18534 0 -0.09501 0.63584 -0.77834 -0.50195 0.27275 -2.60022
VAL_356 -5.98753 0.60107 4.3542 -0.30876 0.17772 0.07171 2.99308 -2.47932 -0 -0 -1.91978 -0.40413 0 0 0 0 0 0.00493 0.05951 0.01136 0.43004 0 -0.32596 0 1.9342 -0.37394 0.39811 -0.76349
ARG_357 -8.53393 0.47345 9.0517 -0.42418 0.04669 0.19688 4.09138 -4.11178 -0.0143 -0.15932 -4.7575 0.39527 0 0 0 -0.54162 0 0.01943 0.01939 0.24256 2.10192 0 -0.12976 0 -1.2888 -0.17652 0.78842 -2.71065
GLU_358 -5.5938 0.30378 6.49239 -0.21216 0.03716 0.30723 2.51255 -2.92442 -0.02023 -0.16418 -2.07208 -0.58821 0 0 0 0 0 0.01495 0.07281 0.03817 0 3.04771 -0.20287 0 -2.7348 -0.35889 0.59429 -1.4506
LEU_359 -6.09159 0.43071 5.5053 -0.70158 0.23655 0.27504 2.80496 -2.85468 -0 -0 -2.21893 0.11328 0 0 0 0 0 0.00561 -0.00655 0.0519 0.82028 0 -0.20348 0 0.18072 -0.1919 0.22341 -1.62094
LEU_360 -9.60826 0.97247 4.50499 -0.75383 0.35095 0.34915 2.94214 -3.25238 -0.00996 -0.09941 -2.72541 0.09442 0 0 0 0 0 0.00502 0.04607 0.04361 1.07191 0 -0.27959 0 0.18072 -0.15507 0.60269 -5.71976
THR_361 -6.73698 0.39972 6.65714 -0.20368 0.15742 0.07403 3.81778 -3.31194 -0 -0 -3.78809 -0.10275 0 0 0 -0.65054 0 0.00199 0.01524 9e-05 0.0643 0 0.02293 2.33475 -1.0874 -0.08143 0.69102 -1.72642
MET_362 -5.57167 0.39366 5.36952 -0.34612 0.08004 0.10291 2.59027 -2.786 -0 -0 -1.87148 -0.02041 0 0 0 0 0 0.00282 0.02586 0.00819 1.75508 0 -0.00082 0 0.60916 0.03384 0.3189 0.69375
GLN_363 -7.80471 0.45208 6.52986 -0.27335 0.06259 0.21038 3.15406 -3.39656 -0.00996 -0.09941 -2.64692 -0.49866 0 0 0 0 0 0.01624 0.06545 0.05999 0 2.7008 -0.07635 0 -0.18838 -0.1597 0.27479 -1.62775
LEU_364 -10.164 1.00489 4.24386 -0.44673 0.12575 0.10494 2.77794 -3.27058 -0 -0 -2.62367 0.18396 0 0 0 0 0 0.04802 0.07637 0.49156 0.39739 0 -0.25887 0 0.18072 -0.2549 0.48038 -6.903
VAL_365 -5.8547 0.39161 5.16517 -0.30962 0.2006 0.07032 2.77448 -2.88356 -0 -0 -2.34321 -0.141 0 0 0 0 0 0.03099 -0.04457 0.00085 0.05678 0 -0.33162 0 1.9342 -0.17344 0.5037 -0.95302
ASP_366 -5.43868 0.23974 6.28767 -0.10366 0.00332 0.30995 2.77355 -3.01836 -0.01348 -0.13859 -2.0962 -0.41313 0 0 0 0 0 0.01606 -0.03771 0.00183 0 1.6902 0.21114 0 -2.3716 -0.16113 0.39081 -1.86827
TRP_367 -10.8701 0.84556 4.72283 -0.71547 0.11225 0.38401 3.18145 -3.66028 -0 -0 -2.945 -0.3775 0 0 0 0 0 0.02138 -0.02366 0.052 0 2.81533 -0.00266 0 1.6906 -0.2575 0.50783 -4.51886
HIS_D_368 -7.56091 0.71678 6.98824 -0.40769 0.1912 0.41674 2.639 -3.534 -0 -0 -2.01504 -0.51006 0 0 0 0 0 0.00195 -0.02877 0.00946 0 3.50957 0.00725 0 -0.45461 -0.2061 0.46298 0.226
GLN_369 -4.09768 0.24201 4.07023 -0.27936 0.06846 0.22267 1.69716 -2.017 -0.01348 -0.13859 -1.00798 -0.48695 0 0 0 0 0 0.00661 -0.03803 0.0713 0 2.75265 -0.20357 0 -0.18838 -0.25388 0.34121 0.7474
LEU_370 -3.79499 0.33146 3.52808 -0.52104 0.20178 0.15582 1.33278 -1.78423 -0 -0 -0.96017 0.12823 0 0 0 0 0 0.00583 0.00304 0.05903 0.08459 0 -0.1371 0 0.18072 -0.48292 0.35423 -1.31486
GLN_371 -3.80912 0.2408 4.58159 -0.29252 0.05226 0.2708 2.39901 -2.15102 -0 -0 -1.23379 -0.85004 0 0 0 0 0 0.02686 -0.09169 0.0032 0 2.69833 -0.13107 0 -0.18838 -0.45578 0.28932 1.35876
ALA_372 -4.67888 0.48908 3.8373 -0.02568 0.00083 0 2.41812 -2.33966 -0 -0 -1.91501 -0.41156 0 0 0 0 0 0.08952 -0.02341 0 0 0 0.10471 0 1.8394 -0.28617 0.27074 -0.63069
ASP_373 -6.80188 0.58491 8.61232 -0.17412 0.12125 0.59633 4.51794 -3.82991 -0.01061 -0.07854 -6.08892 -2.4566 0 0 -0.9499 -0.69078 0 0.02861 -0.03248 0.21499 0 4.2013 0.01632 0 -2.3716 -0.36328 0.62162 -4.33304
SER_374 -3.32922 0.31385 4.27228 -0.02983 0.00026 0.04967 1.41725 -1.9531 -0.03106 -0.23428 -1.26812 -0.86503 0 0 -0.40567 0 0 0.02378 -0.06316 0.00131 0.15503 0 -0.36885 0.64091 -0.77834 -0.48651 0.53553 -2.40331
PHE_375 -3.46495 0.38844 2.775 -0.64786 0.07496 0.37216 1.4912 -1.55004 -0.01032 -0.0417 -1.37273 0.09858 0 0 0 0 0 0.01003 -0.04724 0.01198 0 2.08686 -0.20125 0 1.0402 -0.51378 0.18458 0.68411
ILE_376 -6.3279 0.50332 2.1792 -0.44363 0.27014 0.09039 1.80719 -1.92531 -0 -0 -0.18677 0.05062 0 0 0 0 0 0.00554 -0.05481 0.05199 0.43365 0 -0.78269 0 0.73287 -0.49316 0.30022 -3.78914
GLN_377 -6.38241 0.5676 6.03372 -0.32853 0.03639 0.20493 3.02704 -2.65929 -0.0254 -0.19513 -3.26268 -0.19608 0 0 0 -0.40286 0 0.00299 -0.09918 0.03067 0 2.69211 0.1073 0 -0.18838 -0.37912 0.51882 -0.89749
ASP_378 -3.98042 0.19354 4.78413 -0.11225 0.00993 0.34148 1.93749 -2.22066 -0.00922 -0.07828 -1.59862 -0.48636 0 0 0 0 0 0.00278 -0.01608 0.00258 0 1.72165 0.07698 0 -2.3716 -0.24278 0.40971 -1.63602
GLU_379 -6.01798 0.53386 6.21689 -0.45438 0.26641 1.44814 2.04972 -2.6745 -0.01503 -0.10366 -1.80283 -2.91686 0 0 0 0 0 0.00417 0.02631 0.03751 0 4.01943 -0.36221 0 -2.7348 -0.43724 0.34886 -2.5682
ARG_380 -8.41825 0.50329 7.33327 -0.64206 0.159 0.36544 3.75866 -3.55326 -0.01621 -0.10966 -3.75881 0.16634 0 0 0 -0.85078 0 0.0041 0.11842 0.08612 2.57738 0 -0.11588 0 -1.2888 -0.42457 0.5438 -3.56244
LEU_381 -8.82448 0.71711 3.51895 -0.46343 0.18999 0.11274 2.97965 -2.94966 -0 -0 -2.28703 0.17594 0 0 0 0 0 0.00458 0.15157 0.04588 0.28715 0 -0.29155 0 0.18072 -0.27575 0.58828 -6.13935
ARG_382 -9.53024 0.61173 7.94065 -0.52032 0.0656 0.29574 4.13629 -4.15931 -0.01438 -0.13787 -3.37521 0.32821 0 0 -1.04256 0 0 0.00802 0.14563 0.1995 2.51712 0 -0.04087 0 -1.2888 -0.29454 0.61573 -3.53988
ILE_383 -8.19354 0.57633 3.54367 -0.50165 0.50271 0.10396 2.88824 -2.76993 -0 -0 -2.03762 -0.15727 0 0 0 0 0 0.01263 -0.05831 0.0228 0.63478 0 -0.38801 0 0.73287 -0.13977 0.69081 -4.53731
PHE_384 -9.2149 1.13549 3.18699 -0.51712 0.16903 0.2233 3.08524 -2.93471 -0 -0 -2.33728 -0.13147 0 0 0 0 0 0.00373 0.04827 0.0069 0 3.26566 -0.11134 0 1.0402 -0.12615 0.58099 -2.62717
ALA_385 -6.39539 0.41643 4.29724 -0.02235 0 0 3.04257 -3.14605 -0.0139 -0.09265 -2.63231 -0.36503 0 0 0 0 0 0.00559 0.0623 0 0 0 -0.32784 0 1.8394 -0.38037 0.35091 -3.36145
LEU_386 -8.91924 1.13335 2.71707 -0.64851 0.22228 0.20124 2.27914 -2.61702 -0 -0 -1.55763 0.15627 0 0 0 0 0 0.00443 0.00653 0.02876 0.7563 0 -0.1846 0 0.18072 -0.20783 0.38933 -6.0594
LEU_387 -7.55004 1.31319 2.54317 -0.70355 0.31014 0.33448 1.91031 -2.24331 -0.00904 -0.06348 -0.93641 0.03673 0 0 0 0 0 0.02275 -0.03399 0.34651 0.97456 0 -0.2447 0 0.18072 -0.04098 0.62143 -3.2315
ALA_388 -5.88037 0.2554 3.55736 -0.02564 0.00069 0 1.71565 -2.5155 -0 -0 -2.01031 -0.41813 0 0 0 0 0 0.01524 -0.03911 0 0 0 -0.1215 0 1.8394 -0.38188 0.63991 -3.36878
GLY_389 -3.6434 0.57587 3.37265 -5e-05 0 0 1.16049 -1.73666 -0.01633 -0.15698 -1.29484 -0.40907 0 0 0 0 0 0.04987 -0.18006 0 0 0 -1.31085 0 0.83697 -0.53783 0.45201 -2.8382
LYS_390 -6.36695 1.20126 6.52772 -0.52691 0.11664 0.48299 3.02485 -3.00615 -0 -0 -2.61823 -0.37909 0 0 -0.50856 -0.65054 0 0.09288 -0.02298 0.21069 2.37921 0 0.14822 0 -1.5107 -0.11055 0.99181 -0.52441
PRO_391 -4.43026 0.80263 2.13522 -0.07448 0 0.04539 1.54184 -1.23576 -0.01048 -0.05117 -1.20296 0.59052 0 0 0 0 0 0.061 -0.18813 0.0055 0.42189 0 -0.47681 0 -2.4119 -0.00587 1.11284 -3.37101
VAL_392 -5.39679 1.17425 1.08103 -0.28226 0.23396 0.063 0.64481 -1.48529 -0 -0 -0.38274 -0.3485 0 0 0 0 0 0.05666 -0.02788 0.01411 0.23126 0 -0.72398 0 1.9342 -0.35496 0.53574 -3.03338
TRP_393 -9.72069 1.24168 4.42969 -0.72678 0.05328 0.33289 3.19482 -2.98041 -0.02251 -0.12643 -2.35497 -0.30379 0 0 -0.50856 0 0 0.0352 0.05079 0.16905 0 1.63783 -0.14637 0 1.6906 -0.12554 0.62189 -3.55835
GLN_394 -3.77012 0.13647 3.1473 -0.57498 0.06549 0.63325 1.10822 -1.63211 -0.01653 -0.13011 -1.23009 -0.71314 0 0 0 -1.1168 0 0.04811 -0.03598 0.27986 0 2.85131 0.24686 0 -0.18838 0.02471 0.5915 -0.27517
LEU_395 -6.68461 0.75451 3.88246 -0.46366 0.2581 0.07896 2.38373 -2.30472 -0.0018 -0.00591 -2.36979 0.29218 0 0 0 0 0 0.06191 2e-05 0.06613 0.37215 0 -0.28433 0 0.18072 -0.07314 0.33614 -3.52093
SER_396 -2.59493 0.16264 3.66393 -0.03859 0.00021 0.05099 1.81827 -1.45324 -0 -0 -2.39886 -0.44642 0 0 -0.54424 -0.69078 0 0.0287 -0.04717 0.00372 0.15786 0 -0.32444 1.7481 -0.77834 -0.34394 0.35782 -1.6687
GLU_397 -4.24664 0.49727 5.18506 -0.22019 0.03882 0.32084 1.62141 -1.95392 -0.02092 -0.162 -1.88209 -0.59 0 0 0 -0.42448 0 0.01104 -0.08266 0.03723 0 3.21078 -0.04634 0 -2.7348 -0.4811 0.39142 -1.53128
LYS_398 -2.08329 0.27434 2.56731 -0.32687 0.05122 0.20748 0.83308 -1.13221 -0 -0 -0.66785 -0.40929 0 0 0 0 0 0.02225 -0.09122 0.01534 1.44813 0 -0.07758 0 -1.5107 -0.15683 0.31391 -0.72278
LYS_399 -4.71484 0.32491 5.6546 -0.31519 0.05537 0.16436 2.65134 -2.23928 -0.02061 -0.12082 -3.16666 -0.17244 0 0 0 -0.42448 0 0.011 0.01767 0.20043 2.02164 0 -0.00069 0 -1.5107 -0.05207 0.29285 -1.34361
GLN_400 -4.52392 0.28688 3.25481 -0.37797 0.04716 0.23374 1.52059 -1.60265 -0.00234 -0.00644 -2.735 -0.13103 0 0 0 -2.56552 0 0.01174 -0.01101 0.06101 0 4.05074 0.2875 0 -0.18838 -0.01092 0.29256 -2.10844
ILE_401 -5.98827 0.68049 2.39519 -0.48844 0.46513 0.11457 2.3318 -1.9045 -0.01399 -0.05083 -1.8034 0.02852 0 0 0 0 0 0.05534 0.12011 0.04268 0.38734 0 -0.69973 0 0.73287 -0.20094 0.46126 -3.3348
ASN_402 -5.9588 0.32862 4.87121 -0.30235 0.12114 0.55201 2.05363 -2.6043 -0.00602 -0.02975 -1.90409 -0.90072 0 0 -1.51315 0 0 0.00975 -0.07956 0.0734 0 2.15329 -0.21931 0 -0.93687 -0.18362 0.54673 -3.92878
VAL_403 -7.61939 0.66407 2.14753 -0.32619 0.2298 0.0757 3.01993 -2.23629 -0.0026 -0.0083 -2.18931 -0.22543 0 0 -1.04256 0 0 0.04369 -0.00254 0.11105 0.45345 0 0.08708 0 1.9342 0.03 0.53907 -4.31703
CYS_404 -6.27088 0.4862 3.43737 -0.05156 0.03151 0.02334 1.37583 -1.88556 -0.01247 -0.05945 -1.44518 -0.40462 0 0 -0.41024 0 0 0.10862 0.27302 0.02963 0.28147 0 0.14484 0 3.6196 -0.058 0.58595 -0.2006
SER_405 -3.00005 0.19672 3.66671 -0.02923 0.0003 0.04607 1.34769 -1.61421 -0 -0 -0.31468 -0.95838 0 0 0 0 0 0.687 -0.07441 0.02991 0.21624 0 -0.01256 0.62327 -0.77834 -0.29893 0.69541 0.42851
GLN_406 -2.09597 0.14629 2.22532 -0.29496 0.07341 0.26896 0.44063 -1.02324 -0.01438 -0.13787 -0.10346 -0.77258 0 0 0 0 0 0.27056 0.00215 0.00435 0 2.76447 -0.00757 0 -0.18838 -0.24319 0.47905 1.79359
LEU_407 -7.34781 0.83044 2.63129 -0.48275 0.27395 0.08449 1.31852 -1.90464 -0.01247 -0.05945 -1.27705 0.27216 0 0 0 0 0 0.02124 0.03693 0.0623 0.38009 0 -0.31787 0 0.18072 -0.02328 0.27919 -5.05399
ASP_408 -5.07367 0.16268 8.20156 -0.24315 0.06143 0.88489 2.94413 -3.198 -0.04563 -0.31998 -6.0106 -0.53994 0 0 -0.63254 0 0 0.04341 0.03891 0.06157 0 1.75328 -0.3192 0 -2.3716 -0.21793 0.51145 -4.30891
TRP_409 -10.2325 0.61011 5.33344 -1.2968 0.077 0.47386 2.1704 -3.09193 -0.01395 -0.06636 -1.477 -0.50741 0 0 0 0 0 0.00774 -0.02868 0.18896 0 2.01681 -0.04675 0 1.6906 -0.34122 0.47468 -4.05904
LYS_410 -7.10956 0.34377 7.31268 -0.54349 0.27522 0.46656 2.54765 -3.22611 -0.03878 -0.11436 -3.65926 0.65705 0 0 0 0 0 0.01905 0.0299 0.06725 1.61446 0 0.08055 0 -1.5107 -0.10679 0.36194 -2.53297
ARG_411 -9.9785 0.40186 9.59538 -0.55652 0.08544 0.31706 4.8152 -4.33513 -0.01041 -0.08376 -5.55568 0.34273 0 0 -0.63254 -1.32775 0 0.05205 0.05056 0.30945 2.39809 0 -0.10246 0 -1.2888 -0.11981 0.73273 -4.89082
SER_412 -7.15972 0.59025 6.46693 -0.02611 0 0.06118 3.3599 -3.18867 -0.04191 -0.26719 -2.95001 -0.51364 0 0 0 0 0 0.03617 0.18425 0.00467 0.87866 0 0.31516 0.6 -0.77834 -0.17049 0.82291 -1.77602
LEU_413 -8.31788 0.54399 4.12907 -0.67186 0.14249 0.26584 2.59168 -2.98075 -0 -0 -2.49088 0.04585 0 0 0 0 0 0.0239 0.05253 0.01564 1.03163 0 -0.26682 0 0.18072 -0.11518 0.52663 -5.2934
ALA_414 -6.49091 0.88446 3.91834 -0.02215 0 0 2.98011 -2.93181 -0 -0 -2.21696 -0.35604 0 0 0 0 0 0.03075 0.12492 0 0 0 -0.28303 0 1.8394 -0.37803 0.46475 -2.4362
ILE_415 -9.01367 1.05061 4.1359 -0.50913 0.35263 0.1032 3.29596 -3.005 -0.00125 -0.01488 -3.17445 -0.00414 0 0 0 0 0 0.01501 -0.00752 0.06349 0.61271 0 -0.38408 0 0.73287 -0.25159 0.54406 -5.45927
HIS_D_416 -9.94818 1.06494 7.43173 -0.38579 0.01241 0.39036 3.98445 -4.18823 -0 -0 -3.48808 -0.00696 0 0 0 0 0 0.12049 0.00795 0.03125 0 4.12514 -0.32551 0 -0.45461 0.19034 0.69823 -0.74009
LEU_417 -7.94639 0.52879 3.47124 -0.6855 0.15594 0.2876 1.91239 -2.64031 -0.00475 -0.03099 -1.74252 0.05539 0 0 -0.42698 0 0 0.06697 -0.05213 0.03491 1.10336 0 -0.28842 0 0.18072 0.04904 0.79712 -5.17454
TRP_418 -10.7441 0.73982 4.96837 -0.71216 0.14408 0.39811 2.62261 -3.42939 -0.01763 -0.11129 -2.05792 -0.28661 0 0 0 -0.3379 0 0.02337 -0.04043 0.00567 0 2.72249 0.05596 0 1.6906 -0.06543 0.87689 -3.5549
TYR_419 -9.28092 1.06214 3.72579 -0.67971 0.09289 0.37095 2.26659 -2.78851 -0.0026 -0.01845 -1.65496 -0.10405 0 0 0 0 0 0.00881 -0.02234 0.00846 0 2.23471 -0.26145 0.00687 1.2797 0.30458 0.82237 -2.62912
LEU_420 -5.78003 0.73499 2.26226 -0.6767 0.18169 0.23867 1.53064 -1.61844 -0.01375 -0.13878 -0.51762 0.12601 0 0 0 0 0 0.01591 -0.04863 0.00595 1.06005 0 -0.25598 0 0.18072 0.19815 0.72763 -1.78726
LEU_421 -8.53861 1.60248 2.51831 -0.48884 0.25668 0.09627 1.56878 -2.28085 -0.00125 -0.01488 -0.71829 0.25275 0 0 0 0 0 0.02725 0.04936 0.08085 2.04789 0 -0.36394 0 0.18072 -0.15283 1.26908 -2.60907
PRO_422 -3.86646 0.88417 2.9733 -0.11934 0.00131 0.08915 1.38055 -1.3569 -0.01752 -0.14996 -0.23178 0.2445 0 0 0 0 0 0.05832 -0.02874 0.04823 0.15546 0 -1.13243 0 -2.4119 -0.34851 1.67216 -2.15638
PRO_423 -2.74805 0.40292 1.83959 -0.07387 0 0.04514 0.58552 -0.87592 -0 -0 -0.01413 0.54809 0 0 0 0 0 0.0597 -0.29311 0.07756 0.25838 0 -1.0427 0 -2.4119 0.36269 1.16144 -2.11864
THR_424 -3.30236 0.46445 1.44069 -0.14497 0.08058 0.10616 0.46507 -1.04346 -0 -0 -0.06231 -1.10331 0 0 0 0 0 0.2333 0.04731 0.01604 0.1012 0 -0.1789 2.27503 -1.0874 0.91041 0.59175 -0.19071
ALA_425 -3.95126 0.55589 1.75199 -0.02392 0 0 1.33794 -1.401 -0.01752 -0.14996 -1.12474 -0.21382 0 0 0 0 0 0.0489 0.0241 0 0 0 -0.00294 0 1.8394 0.22437 0.30289 -0.79969
SER_426 -3.75631 0.1152 3.50585 -0.0304 0 0.06942 2.03488 -1.82819 -0 -0 -1.28149 -0.38642 0 0 -0.61508 0 0 0.06456 -0.00337 0.00236 0.20125 0 -0.38241 0.62491 -0.77834 -0.44019 0.32651 -2.55724
ILE_427 -6.41172 0.27332 1.54907 -0.49507 0.33252 0.10171 1.61762 -1.82703 -0 -0 -0.81888 -0.07587 0 0 0 0 0 0.03962 -0.0684 0.01318 0.72836 0 -0.33255 0 0.73287 -0.37484 0.36335 -4.65275
SER_428 -4.18259 0.23586 4.60839 -0.0241 0 0.022 2.1291 -2.16808 -0.01058 -0.13757 -1.54058 -0.43526 0 0 0 -0.63411 0 0.02986 0.0357 0.00231 0.53252 0 0.29037 0.6244 -0.77834 -0.08716 0.2649 -1.22294
ARG_429 -7.09474 0.5083 6.03367 -0.54866 0.06503 0.32146 2.5896 -2.70845 -0 -0 -1.22249 0.27844 0 0 -0.61508 0 0 0.01693 0.00957 0.04801 2.56167 0 -0.01993 0 -1.2888 -0.13732 0.23606 -0.96671
ALA_430 -6.27995 0.57277 3.32275 -0.02275 0 0 2.37866 -2.6594 -0 -0 -1.98012 -0.3725 0 0 0 0 0 0.00087 -0.03401 0 0 0 -0.28628 0 1.8394 -0.35957 0.27004 -3.61009
LEU_431 -7.92761 0.6466 4.30988 -0.67071 0.15789 0.23294 2.79237 -2.91394 -0 -0 -2.47153 0.10764 0 0 0 0 0 0.0024 -0.00513 0.04674 0.81102 0 -0.20955 0 0.18072 -0.2612 0.31791 -4.85357
SER_432 -4.30603 0.19247 5.5881 -0.02708 0 0.06254 2.58393 -2.55904 -0 -0 -2.00611 -0.59815 0 0 0 0 0 0.01133 0.00404 0.00345 0.64841 0 0.34464 0.60031 -0.77834 0.13333 0.2236 0.12142
MET_433 -7.53282 0.52014 5.71565 -0.30196 0.08001 0.04326 2.56679 -2.81207 -0.02105 -0.15473 -2.09255 -0.10961 0 0 0 0 0 0.02772 0.14561 0.02206 1.15742 0 -0.0335 0 0.60916 0.06619 0.36656 -1.73771
TYR_434 -11.471 1.42736 6.80631 -1.0544 0.17958 0.43617 4.36834 -4.28168 -0.00468 -0.0422 -3.39531 -0.29565 0 0 -0.68451 0 0 0.03392 -0.00599 0.08886 0 1.82502 -0.39195 0.28812 1.2797 -0.01591 1.00197 -3.90795
GLU_435 -6.78318 0.5566 8.50405 -0.32125 0.03467 0.35528 4.41072 -3.74586 -0.01775 -0.08358 -6.23185 -0.58721 0 0 0 -1.31203 0 0.07597 0.08347 0.26504 0 3.45055 -0.24527 0 -2.7348 -0.24052 1.0428 -3.52417
GLU_436 -5.47045 0.68603 6.39463 -0.22051 0.02983 0.30437 2.24107 -2.94905 -0.03153 -0.2454 -0.5922 -0.59805 0 0 0 0 0 0.11238 0.18717 0.01219 0 3.01593 -0.25364 0 -2.7348 -0.6024 0.58997 -0.12447
ALA_437 -5.11705 0.44028 4.18231 -0.02309 0 0 3.25259 -2.78651 -0.02947 -0.23055 -3.58071 -0.38786 0 0 0 0 0 0.02877 0.18532 0 0 0 -0.27781 0 1.8394 -0.65824 0.47175 -2.69088
PHE_438 -7.60313 0.6891 4.77193 -1.07077 0.20208 0.47999 2.26344 -2.82057 -0 -0 -1.59631 0.10418 0 0 0 0 0 0.09237 0.01686 0.19959 0 2.85594 -0.07524 0 1.0402 -0.31398 0.67098 -0.09334
GLN_439 -6.42865 1.80102 6.25154 -0.26798 0.04239 0.1966 1.98769 -2.81675 -0.01048 -0.09079 -1.01664 -0.20756 0 0 0 0 0 0.3287 14.7226 1.39179 0 2.71485 0.60131 0 -0.18838 1.00642 11.4749 31.4927
ASN_440 -1.99834 1.1255 1.7014 -0.33666 0.11696 0.67341 0.16688 -0.77496 -0 -0 0.32059 -0.78122 0 0 0 0 0 9.44357 0.46662 0.25433 0 1.67249 -0.92259 0 -0.93687 0.89845 13.2897 24.3792
THR_441 -3.53568 0.38696 3.7235 -0.18052 0.07404 0.07078 1.79458 -1.90164 -1e-05 -0.00013 -0.26146 -0.38591 0 0 0 0 0 1.61083 -0.0508 5e-05 0.31669 0 0.25942 2.27684 -1.0874 0.323 2.44204 5.87521
SER_442 -1.24783 0.05093 1.70238 -0.02924 0.00015 0.04717 0.45928 -0.79833 -0 -0 0.35982 -1.02438 0 0 0 0 0 0.17432 -0.04839 0.02672 0.17466 0 -0.27728 0.6103 -0.77834 0.05206 0.25661 -0.28939
ASP_443 -1.8122 0.35647 1.9508 -0.12384 0.02849 0.38993 0.61674 -0.97028 -0 -0 0.08377 -0.26137 0 0 0 0 0 0.01974 -0.04273 0 0 2.35181 -0.24304 0 -2.3716 -0.66656 0.34422 -0.34966
SER_444 -3.14291 0.29223 3.49656 -0.02433 0 0.05917 1.70233 -1.65334 -0 -0 -0.42414 -0.20179 0 0 0 0 0 0.04223 0.02305 0.00074 0.03421 0 -0.54221 0.60013 -0.77834 -0.44567 0.484 -0.47806
ASP_445 -3.29506 0.43033 3.50013 -0.10869 0.00611 0.30872 1.51294 -1.62961 -0.00671 -0.08003 -1.16112 -0.24849 0 0 0 -0.88647 0 0.03439 0.16909 1e-05 0 1.86384 0.04945 0 -2.3716 -0.34067 0.49963 -1.75381
ARG_446 -4.90077 0.22868 4.6102 -0.85574 0.22346 0.65114 2.37287 -2.31498 -2e-05 -0.00041 -2.58889 0.45791 0 0 -1.01186 0 0 0.01991 -0.02207 0.05768 3.29405 0 -0.06014 0 -1.2888 -0.4581 0.75388 -0.83202
TYR_447 -7.89032 1.18876 3.66494 -0.65871 0.06679 0.37919 2.46941 -2.6083 -0.01653 -0.13011 -1.94959 -0.12098 0 0 -1.10292 -0.56225 0 0.02425 0.01198 0 0 2.06538 -0.28859 0.01566 1.2797 -0.05425 0.7098 -3.50667
ALA_448 -4.54277 0.66001 1.50158 -0.02204 0 0 1.03318 -1.69614 -0.02275 -0.15052 -0.77686 -0.19275 0 0 0 0 0 0.03502 -0.00599 0 0 0 -0.01093 0 1.8394 0.05512 0.41682 -1.87962
CYS_449 -4.18371 0.29141 2.94322 -0.04153 0 0.01507 1.41964 -1.44735 -0.00922 -0.06858 -1.92422 -0.1741 0 0 -0.68451 0 0 0.2425 -0.00375 0.00202 0.24504 0 0.11501 0 3.6196 -0.27246 0.30412 0.38818
SER_450 -3.704 0.71031 2.69458 -0.03195 0.00266 0.05375 1.10982 -1.37648 -0.01124 -0.15524 -0.98835 -0.84625 0 0 0 0 0 0.472 -0.08897 0.00362 0.58987 0 0.16618 0.62573 -0.77834 -0.33759 0.96303 -0.92685
PRO_451 -6.35475 0.68616 2.97028 -0.17229 0.05071 0.11813 1.51107 -1.23638 -0.00625 -0.07821 -1.52908 0.09016 0 0 0 0 0 0.2667 0.02297 0.00178 0.17941 0 -0.85154 0 -2.4119 0.09212 0.99824 -5.65268
LEU_452 -5.91597 0.55503 3.78024 -0.47012 0.22054 0.08004 1.54158 -2.05329 -0.02656 -0.21165 -1.11778 0.38129 0 0 0 0 0 0.05039 0.07716 0.01242 0.34739 0 -0.12274 0 0.18072 -0.00355 0.97867 -1.7162
PRO_453 -8.09563 1.10239 5.02063 -0.13284 0.00733 0.09756 1.92583 -2.10695 -0 -0 -2.23276 0.18943 0 0 0 0 0 0.08795 -0.09226 0.03938 0.12253 0 -0.95398 0 -2.4119 -0.64475 1.07616 -7.00187
SER_454 -3.38216 0.25775 4.2533 -0.02267 0 0.02185 1.95355 -1.87475 -0.03056 -0.19863 -2.16271 -0.49957 0 0 -0.74599 0 0 0.13273 -0.04985 0.01238 0.60318 0 0.24869 0.60465 -0.77834 0.28747 0.4327 -0.93698
TYR_455 -7.8716 0.84045 3.0951 -0.89094 0.05118 0.36644 1.36254 -2.45052 -0 -0 -0.70722 -0.39623 0 0 -0.8634 0 0 0.14369 -0.0952 0.0016 0 2.33463 0.20589 0.0036 1.2797 0.55486 0.62239 -2.41305
LEU_456 -5.64278 0.72489 3.11305 -0.53098 0.28099 0.163 1.62327 -1.87238 -0 -0 -1.51287 0.09565 0 0 0 0 0 0.2765 -0.0277 0.0005 0.23006 0 -0.12433 0 0.18072 -0.32078 0.75876 -2.58444
GLU_457 -3.90293 0.23266 5.49926 -0.20462 0.02154 0.26483 2.55812 -2.34937 -0.09644 -0.49898 -3.50277 -0.52467 0 0 0 0 0 0.32599 -0.06121 0.08901 0 3.29167 -0.36522 0 -2.7348 -0.56763 0.63361 -1.89194
GLY_458 -1.25374 0.22511 1.85478 -0.0001 0 0 0.28241 -0.90138 -0.02146 -0.14641 0.16026 -0.39745 0 0 0 0 0 0.73286 0.01808 0 0 0 0.6554 0 0.83697 1.0008 0.69169 3.73782
SER_459 -1.18339 0.23864 1.91831 -0.02945 0.01866 0.02974 0.98196 -0.90328 -0 -0 -1.10308 0.0601 0 0 0 0 0 0.0311 -0.11213 0.00069 0.09328 0 0.20623 0.60036 -0.77834 1.57616 0.43312 2.07871
GLY_460 -1.74617 0.09032 1.91542 -0.00019 0 0 0.6317 -1.04072 -0 -0 -0.66182 -0.22918 0 0 0 0 0 0.03772 -0.08776 0 0 0 0.57953 0 0.83697 0.26507 0.1446 0.73551
CYS_461 -1.94764 0.06161 1.51775 -0.08262 0.00057 0.04346 0.19597 -0.76585 -0 -0 -0.39348 0.11245 0 0 0 0 0 0.014 0.04584 0.00068 0.84624 0 0.16245 0 3.6196 -0.10137 0.18035 3.51002
VAL_462 -3.07127 0.11112 1.24838 -0.27945 0.14019 0.05898 0.00839 -0.97372 -0 -0 0.33442 0.01151 0 0 0 0 0 0.00635 -0.00764 0.00677 0.05085 0 -0.42373 0 1.9342 -0.40205 0.29652 -0.95015
ILE_463 -5.63125 0.48739 3.45069 -0.48949 0.354 0.09619 1.44686 -2.0001 -0 -0 0.08186 -0.11728 0 0 0 0 0 0.02163 0.00593 0.00744 0.67499 0 -0.54808 0 0.73287 -0.21925 0.36473 -1.28089
ALA_464 -4.38162 0.29527 2.38017 -0.03098 0.01672 0 1.77948 -1.87544 -0 -0 -1.48096 -0.49511 0 0 -1.01186 0 0 0.03552 0.07681 0 0 0 -0.10969 0 1.8394 0.29067 0.33761 -2.33402
GLU_465 -4.6275 0.42771 5.49662 -0.19463 0.02119 0.25572 2.52322 -2.44901 -0.0304 -0.12937 -2.86213 -0.30349 0 0 0 -0.76882 0 0.00585 0.00591 0.01483 0 3.40536 0.03793 0 -2.7348 0.13792 0.47751 -1.29037
GLU_466 -2.48037 0.40774 3.24455 -0.48687 0.05492 0.68733 0.87403 -1.31535 -2e-05 -0.00041 -0.80159 -1.09869 0 0 0 -0.86564 0 0.00252 -0.09443 0.05802 0 3.43831 -0.01843 0 -2.7348 -0.24115 0.56485 -0.80548
GLN_467 -2.02192 0.27035 2.64101 -0.6997 0.10078 0.78516 0.85131 -1.07963 -0 -0 -1.00511 -0.80131 0 0 0 -0.86564 0 0.00223 -0.03688 0.02559 0 2.27186 0.13807 0 -0.18838 -0.01531 0.49157 0.86404
ASN_468 -4.10691 0.41406 5.18673 -0.15314 0.00985 0.20196 2.79642 -2.28952 -0 -1e-05 -2.78928 -0.64417 0 0 -0.95727 -0.76882 0 0.01446 0.06938 0.0175 0 2.16025 -0.18346 0 -0.93687 0.25172 0.4712 -1.23591
SER_469 -2.68816 0.34819 3.08255 -0.02646 0 0.02252 1.31837 -1.56888 -0.0304 -0.12938 -1.11599 -0.19664 0 0 -0.95727 0 0 0.04554 -0.03391 0.00052 0.45745 0 -0.08374 0.60048 -0.77834 -0.16834 0.36236 -1.53956
GLN_470 -3.58274 0.19914 2.10998 -0.63024 0.11231 0.59889 0.70108 -1.39533 -6e-05 -0.00174 -0.91235 -0.42141 0 0 0 0 0 0.05975 0.00525 0.03982 0 2.34912 -0.03661 0 -0.18838 -0.42537 0.31489 -1.104
THR_471 -4.48276 0.57211 2.83222 -0.24209 0.38937 0.0968 0.89954 -1.61961 -0.00079 -0.02666 0.67126 -1.05296 0 0 0 0 0 2.57432 0.6418 0.12026 2.24569 0 0.03302 2.35853 -1.0874 -0.31336 1.12953 5.73882
PRO_472 -2.78894 0.57921 1.47776 -0.0675 0 0.04371 0.56908 -0.6562 -0 -0 0.49629 0.66769 0 0 0 0 0 3.72822 0.95975 0.02421 0.10753 0 1.22259 0 -2.4119 0.67079 1.46523 6.08752
LEU_473 -6.19485 0.46218 2.29301 -0.4887 0.20232 0.09367 0.61412 -1.61464 -0.00089 -0.01938 -0.08311 0.2146 0 0 0 0 0 0.49565 0.11996 0.03009 0.6147 0 -0.37087 0 0.18072 0.71507 1.21403 -1.52233
ARG_474 -6.7111 0.40822 4.99694 -0.39929 0.03699 0.19474 1.52239 -2.19727 -0.04931 -0.22495 -1.26523 -0.03303 0 0 0 -0.45026 0 0.04837 0.07102 0.06829 2.35342 0 -0.23195 0 -1.2888 -0.26528 0.94122 -2.47487
ASP_475 -7.74136 0.5368 9.04064 -0.15159 0.00285 0.45263 4.7421 -3.95246 -0.00626 -0.07844 -7.48556 -0.87916 0 0 -1.66617 0 0 0.00649 -0.05636 0.18772 0 3.0058 0.03547 0 -2.3716 -0.43242 0.50612 -6.30476
VAL_476 -7.78117 0.66611 3.99781 -0.36181 0.23416 0.08859 2.71642 -2.71606 -0 -0 -2.25498 -0.17789 0 0 0 0 0 0.02178 -0.14686 4e-05 0.64007 0 0.3166 0 1.9342 -0.29031 0.50957 -2.60373
CYS_477 -8.02634 0.9025 4.41662 -0.05178 0 0.01907 2.87336 -2.47774 -0 -0 -3.09178 -0.07814 0 0 -0.92018 0 0 0.01663 -0.01113 0.00959 0.3624 0 0.30134 0 3.6196 -0.02025 0.42562 -1.73059
PHE_478 -9.00469 0.40909 5.03092 -0.81804 0.03084 0.29367 2.9079 -2.79347 -0 -0 -2.06509 -0.05896 0 0 0 0 0 0.0506 -0.0082 0.22632 0 2.23866 -0.09704 0 1.0402 -0.07478 0.40756 -2.28452
HIS_479 -10.3281 0.80869 8.01457 -0.35119 0.00642 0.41171 3.35655 -4.17454 -0.0315 -0.13962 -2.8754 -0.40437 0 0 0 -0.72427 0 0.02178 0.09695 0.00655 0 2.51437 0.11336 0 -0.45461 -0.16952 0.51678 -3.78534
LEU_480 -9.70105 0.81518 3.50487 -0.46076 0.12175 0.10298 3.00473 -2.95731 -0 -0 -2.32164 0.20782 0 0 0 0 0 0.01428 0.08384 0.01296 0.37208 0 -0.27023 0 0.18072 -0.27457 0.64573 -6.9186
LEU_481 -8.94497 1.09069 2.99372 -0.49007 0.28053 0.11419 2.7425 -2.77869 -0 -0 -2.03588 0.23457 0 0 0 0 0 0.0244 0.04679 0.15692 0.35956 0 -0.26963 0 0.18072 -0.30128 0.5678 -6.0281
LYS_482 -8.2326 0.5166 7.22324 -0.61057 0.23395 0.3205 3.86173 -3.38519 -0 -0 -4.30293 0.20099 0 0 0 -0.86177 0 0.05452 0.01069 0.23169 2.22305 0 -0.00811 0 -1.5107 -0.35099 0.49203 -3.89386
LEU_483 -9.35205 0.84059 3.49444 -0.71664 0.33638 0.28144 2.32984 -2.91799 -0 -0 -0.94923 0.09861 0 0 0 0 0 0.06728 0.16664 0.06829 1.03342 0 -0.27463 0 0.18072 -0.34225 0.50245 -5.15269
TYR_484 -7.51088 0.57791 3.78344 -0.87474 0.03427 0.28129 1.83019 -2.44387 -0 -0 -0.97813 -0.30585 0 0 0 0 0 0.06021 0.03045 0.1174 0 1.81502 -0.39834 0.03935 1.2797 -0.12627 0.46222 -2.32663
SER_485 -3.62349 0.1183 3.96231 -0.02914 0.0004 0.02408 1.75509 -1.86422 -0.01058 -0.13757 -1.32557 -0.47428 0 0 0 -0.63411 0 0.04179 -0.04513 8e-05 0.72012 0 0.07971 1.91248 -0.77834 -0.10972 0.4534 0.0356
ASP_486 -4.77984 0.32971 6.89004 -0.2433 0.09774 0.80527 3.84991 -3.09789 -0 -0 -3.96159 -1.1367 0 0 -0.64226 0 0 0.07572 -0.04898 0.00577 0 1.95719 -0.6644 0 -2.3716 -0.03367 0.44437 -2.5245
ARG_487 -4.04995 0.27584 3.67127 -0.78962 0.19957 0.56049 1.50816 -1.77477 -0.00104 -0.0036 -0.48862 0.33047 0 0 0 -0.42873 0 0.0707 -0.14144 0.31377 1.72288 0 -0.05552 0 -1.2888 -0.01928 0.65877 0.27056
HIS_D_488 -4.31986 0.4301 4.7157 -0.38202 0.03043 0.49813 1.53169 -2.12167 -0.00104 -0.0036 -2.94592 -0.39794 0 0 -0.64226 -0.42873 0 0.01375 -0.06219 0.04221 0 1.61274 -0.40842 0 -0.45461 -0.38145 0.63676 -3.0382
TYR_489 -8.1385 0.55612 4.91724 -0.8017 0.09931 0.04983 2.81715 -2.71314 -0.00707 -0.08786 -1.99561 -0.28639 0 0 0 -0.72427 0 0.02627 0.2173 0.14766 0 2.16246 0.13299 0.00154 1.2797 -0.52281 0.52285 -2.34694
ASP_490 -4.20899 0.27899 5.8843 -0.24758 0.14064 0.81562 3.28552 -2.59292 -0.03083 -0.23989 -3.92121 -1.30231 0 0 -0.52356 0 0 0.03349 -0.05763 0.07417 0 1.9536 -0.88683 0 -2.3716 -0.18681 0.73765 -3.36619
LEU_491 -7.47157 0.65722 2.34712 -0.54003 0.25698 0.15069 2.27666 -2.2036 -0 -0 -0.97364 0.21492 0 0 0 0 0 0.03018 -0.04071 0.16969 0.21594 0 -0.06682 0 0.18072 -0.05991 0.68842 -4.16774
ASN_492 -4.11045 0.46598 4.45856 -0.17943 0.02466 0.27354 1.96025 -2.09457 -0.02377 -0.15204 -2.57004 -0.35765 0 0 -0.52356 0 0 0.09265 -0.03682 0.01535 0 1.53308 0.05109 0 -0.93687 -0.17326 0.41518 -1.86811
GLN_493 -4.43879 0.26084 5.21685 -0.26507 0.03711 0.21627 1.84272 -2.32836 -0.02788 -0.23061 -1.29208 -0.5605 0 0 0 0 0 0.06086 -0.02019 0.01128 0 3.18262 -0.08779 0 -0.18838 0.00113 0.30693 1.69697
LEU_494 -8.34845 0.64521 2.25284 -0.61448 0.25779 0.22889 1.49519 -2.22391 -0.00015 -0.00434 -0.07469 -0.1526 0 0 0 0 0 0.07066 0.01929 0.10881 1.25962 0 -0.19693 0 0.18072 0.03852 0.4373 -4.62072
LEU_495 -7.57189 0.39639 1.77224 -0.51253 0.24504 0.15669 2.08662 -1.95957 -0 -0 -2.38298 0.12809 0 0 -0.33087 0 0 0.06388 -0.0816 0.16066 0.07442 0 -0.10427 0 0.18072 -0.27327 0.78994 -7.16228
GLU_496 -4.96063 0.64908 6.64333 -0.27122 0.03457 0.31356 2.83249 -2.68993 -0.01555 -0.13015 -2.59646 -0.23618 0 0 0 -0.60492 0 0.03872 -0.05023 0.04223 0 3.03399 0.04641 0 -2.7348 -0.5186 1.45716 0.28289
PRO_497 -6.22182 0.89633 4.28084 -0.07002 0 0.04383 2.92186 -1.92204 -0 -0 -2.49127 0.61966 0 0 0 0 0 0.06172 -0.19152 0.03299 0.21151 0 -0.51848 0 -2.4119 -0.17986 1.19864 -3.73954
ARG_498 -6.7386 0.78066 5.55129 -0.71253 0.18025 0.45727 2.28391 -2.58159 -0 -0 -1.96216 0.41062 0 0 -0.8634 -0.60492 0 0.01597 -0.02215 0.3244 2.4692 0 -0.06793 0 -1.2888 -0.05901 0.58464 -1.84289
SER_499 -5.77358 0.41685 5.72724 -0.03288 0.00014 0.05876 2.74047 -2.65601 -0.01233 -0.10046 -2.31957 -1.02353 0 0 0 0 0 0.02559 0.0056 0.02905 0.3202 0 -0.286 0.64009 -0.77834 -0.49012 0.51356 -2.99528
ILE_500 -7.16102 0.87141 2.52039 -0.4766 0.3241 0.0974 2.14761 -2.03504 -0.01907 -0.12829 -1.78934 -0.14895 0 0 -0.51105 0 0 0.0735 0.11801 0.25243 0.72874 0 -0.45937 0 0.73287 -0.23035 0.54811 -4.54453
THR_501 -6.1347 0.52393 3.93975 -0.23588 0.35003 0.10282 2.08543 -2.54718 -0.02033 -0.16007 -0.59196 -1.42691 0 0 -0.62958 0 0 0.2215 0.0187 0.0845 1.39014 0 -0.211 2.28278 -1.0874 -0.03238 0.71041 -1.36739
ALA_502 -2.48843 0.20307 0.9665 -0.02367 0 0 0.37519 -0.81712 -0 -0 0.27277 -0.37276 0 0 0 0 0 0.10393 -0.06826 0 0 0 -0.2933 0 1.8394 -0.49504 0.44655 -0.35118
ASP_503 -4.04968 0.60849 5.44693 -0.25071 0.13072 0.8687 2.84192 -2.35312 -0 -0 -3.00992 -1.02356 0 0 -1.27625 0 0 0.14283 0.07006 0.01255 0 2.08548 -0.70708 0 -2.3716 -0.47814 0.94969 -2.36269
PRO_504 -3.75125 0.57826 2.6801 -0.09407 0.00192 0.05914 1.59227 -1.15184 -0 -0 0.33463 0.66102 0 0 0 0 0 0.22181 -0.13632 0.01847 0.58958 0 -0.50529 0 -2.4119 -0.33626 1.15047 -0.49928
LEU_505 -5.89359 0.89008 3.29606 -0.51547 0.38165 0.14187 2.24342 -2.09522 -0 -0 -2.42304 0.15897 0 0 -0.64667 0 0 0.04808 -0.0016 0.00167 0.25619 0 -0.21611 0 0.18072 -0.36823 0.87752 -3.68371
ASP_506 -4.76995 0.33297 7.07717 -0.23415 0.04827 0.76037 4.05909 -2.94339 -0.0015 -0.03606 -7.0324 -0.96962 0 0 -0.6804 -2.16741 0 0.02657 -0.03441 0.0542 0 1.86165 -0.85732 0 -2.3716 -0.30365 0.96485 -7.21671
TYR_507 -8.26318 0.75645 4.30177 -0.64193 0.0565 0.34427 2.3277 -2.62673 -0.02196 -0.15763 -1.23464 -0.2657 0 0 0 0 0 0.00931 -0.02756 0.00395 0 2.04979 -0.21614 3e-05 1.2797 -0.38029 0.61892 -2.08735
ARG_508 -8.87911 0.81494 8.16778 -0.59849 0.0767 0.37588 3.91775 -3.69341 -0.02078 -0.08107 -4.34065 0.70519 0 0 -0.6804 -1.37106 0 0.01518 -0.0073 0.5173 2.60817 0 -0.01794 0 -1.2888 -0.23556 0.56643 -3.44924
LEU_509 -7.93182 1.30097 2.62198 -0.69881 0.2725 0.29729 1.59542 -2.29442 -0 -0 -1.18449 0.09481 0 0 0 0 0 0.02778 -0.03056 0.00924 0.91619 0 -0.23835 0 0.18072 -0.04427 0.84155 -4.26428
SER_510 -6.28962 0.21509 5.0107 -0.02376 0 0.02324 2.4353 -2.71344 -0.00039 -0.00862 -2.14668 -0.35522 0 0 -0.33087 0 0 0.01547 0.00852 0.00912 0.5022 0 0.29458 1.03058 -0.77834 -0.10248 0.79834 -2.40629
TRP_511 -12.3721 0.81812 5.20094 -1.25265 0.03631 0.54796 2.52953 -3.55015 -0.00305 -0.03533 -2.1721 -0.35629 0 0 0 0 0 0.00519 -0.00036 0.01443 0 1.87827 -0.22227 0 1.6906 -0.04636 0.58388 -6.70546
HIS_512 -9.62897 0.80124 7.28939 -0.37431 0.00754 0.4272 3.22016 -3.86932 -0.0183 -0.14117 -2.80903 -0.31559 0 0 0 -0.68046 0 0.00298 0.10109 0.10719 0 2.39468 0.06638 0 -0.45461 -0.11756 0.50954 -3.48192
LEU_513 -8.99136 0.72564 3.29397 -0.47294 0.16021 0.11569 2.75266 -2.86651 -0 -0 -2.76168 0.18706 0 0 0 0 0 0.01072 0.01131 0.08995 0.37316 0 -0.26845 0 0.18072 -0.26014 0.52167 -7.19833
TRP_514 -12.735 1.4114 6.57539 -1.60893 0.39487 0.84036 4.1019 -4.05845 -0 -0 -3.93308 -0.16164 0 0 0 -0.80621 0 0.00444 0.01757 0.19095 0 2.64393 -0.19884 0 1.6906 -0.19944 0.79133 -5.03889
GLU_515 -8.49435 0.59276 10.2934 -0.39501 0.04578 0.73187 4.32025 -4.24605 -0.00875 -0.10181 -5.45776 -0.53922 0 0 0 -1.56853 0 0.01664 0.37286 0.36187 0 3.63825 -0.32854 0 -2.7348 -0.38133 0.79924 -3.08323
VAL_516 -7.6132 1.0623 3.95427 -0.31854 0.23353 0.07243 3.18899 -2.9441 -4e-05 -0.001 -1.97586 -0.17391 0 0 0 0 0 0.01069 -0.02854 0.01973 0.09892 0 -0.28886 0 1.9342 -0.40235 0.54186 -2.62948
LEU_517 -10.1022 1.39107 4.25371 -0.49918 0.26143 0.11701 3.56704 -3.32729 -0 -0 -2.73905 0.24306 0 0 0 0 0 0.01032 0.28616 0.11048 0.35662 0 -0.25451 0 0.18072 -0.22347 0.56711 -5.801
ARG_518 -8.40758 0.59465 8.82602 -0.67975 0.12205 0.39916 3.44 -3.87006 -0.0126 -0.08841 -3.2308 0.44855 0 0 0 -0.77301 0 0.04374 0.07109 0.01686 2.41742 0 -0.08243 0 -1.2888 -0.35059 0.65658 -1.74793
ALA_519 -5.51354 0.42482 3.78561 -0.02363 0 0 3.25175 -2.71938 -0 -0 -2.30924 -0.39026 0 0 0 0 0 0.041 -0.00465 0 0 0 -0.26059 0 1.8394 -0.59156 0.64289 -1.82737
LEU_520 -7.44578 0.97812 2.68556 -0.49513 0.15462 0.15145 1.89748 -2.31241 -0 -0 -1.26876 0.10092 0 0 0 0 0 0.06435 -0.05644 0.07846 0.08462 0 -0.10623 0 0.18072 -0.64514 0.7529 -5.20069
ASN_521 -3.58931 0.26031 3.30845 -0.19815 0.0507 0.33913 1.45017 -1.9146 -0.01163 -0.08507 -1.40884 -0.96172 0 0 0 0 0 0.02812 0.13928 0.01068 0 1.87025 -0.89604 0 -0.93687 -0.57617 0.73456 -2.38675
TYR_522 -8.25269 0.96411 2.80584 -0.62305 0.03193 0.31719 2.25407 -2.33175 -0 -0 -1.21199 -0.26361 0 0 0 0 0 0.12317 0.1022 0.00484 0 2.47847 0.05881 0.0074 1.2797 -0.17617 0.74983 -1.68172
THR_523 -2.3995 0.18012 1.73238 -0.1385 0.09643 0.09148 0.26884 -1.10611 -0.0107 -0.0792 0.44735 -1.10707 0 0 0 0 0 0.10009 0.0027 0.02049 0.04036 0 -0.32049 2.25385 -1.0874 0.20653 0.59214 -0.21619
HIS_D_524 -2.6166 0.05822 2.35437 -0.40108 0.0233 0.52807 0.46229 -1.23255 -0 -0 -0.06275 -0.37739 0 0 0 0 0 0.11492 -0.07547 0.01143 0 1.71961 -0.17527 0 -0.45461 -0.2028 0.28111 -0.04518
LEU_525 -6.50466 0.6372 1.18169 -0.53347 0.21375 0.12451 0.7597 -1.50518 -0 -0 0.14545 0.27959 0 0 0 0 0 0.00482 -0.02672 0.11753 0.5221 0 -0.23124 0 0.18072 -0.40328 0.28562 -4.75186
SER_526 -3.75065 0.35567 4.41104 -0.0312 3e-05 0.0542 2.70829 -2.01704 -0 -0 -2.20812 -0.95163 0 0 -0.69203 0 0 0.00771 -0.0638 0.03758 0.85002 0 0.01687 0.62907 -0.77834 -0.42629 0.31318 -1.53544
ALA_527 -2.47397 0.12018 2.82142 -0.02448 0.0001 0 1.34632 -1.44516 -0.00669 -0.07222 -0.87402 -0.41437 0 0 0 0 0 0.01605 -0.08832 0 0 0 -0.32489 0 1.8394 -0.62147 0.25659 0.05447
GLN_528 -3.28864 0.36581 3.55672 -0.86167 0.11939 0.92008 1.89501 -1.78969 -0 -0 -1.12984 -0.86422 0 0 -0.69203 0 0 0.00877 -0.05048 0.00487 0 2.80977 -0.17476 0 -0.18838 -0.48204 0.20741 0.36608
CYS_529 -5.64616 0.37296 4.7661 -0.04004 0 0.01619 2.43104 -2.33493 -0 -0 -2.08719 -0.27943 0 0 0 0 0 0.01239 0.11067 0.00361 0.29753 0 0.37953 0 3.6196 0.04305 0.20815 1.87306
GLU_530 -6.89306 0.26826 8.01056 -0.3497 0.06024 0.37983 3.40138 -3.55138 -0.02666 -0.23736 -3.5409 -0.65004 0 0 0 -0.80621 0 0.00765 0.06305 0.04243 0 3.98681 -0.09182 0 -2.7348 0.05861 0.31363 -2.28948
GLY_531 -3.50703 0.18497 4.33116 -5e-05 0 0 2.15749 -2.23216 -0.00036 -0.0089 -2.46655 -0.42256 0 0 0 0 0 0.01248 -0.07802 0 0 0 0.36115 0 0.83697 0.37042 0.27025 -0.19072
VAL_532 -4.66827 0.26884 4.83253 -0.3167 0.23195 0.0732 2.89593 -2.59573 -0 -0 -2.99938 -0.17813 0 0 0 0 0 0.00209 -0.05125 0.00237 0.06187 0 -0.26921 0 1.9342 0.44819 0.21642 -0.11106
LEU_533 -7.61434 0.32696 4.28636 -0.66766 0.13288 0.26257 2.55307 -2.82011 -0 -0 -2.45585 0.05522 0 0 0 0 0 0.00654 -0.02416 0.05563 0.8823 0 -0.23165 0 0.18072 -0.12209 0.3981 -4.79551
GLN_534 -8.00956 0.34242 7.77591 -0.23538 0.02551 0.16565 3.30721 -3.79217 -0.00036 -0.0089 -3.54218 -0.47248 0 0 -0.36007 0 0 0.01977 0.02794 0.00042 0 2.65852 -0.00853 0 -0.18838 -0.13537 0.37374 -2.05628
ALA_535 -3.72782 0.12183 3.77 -0.02251 0 0 2.1129 -2.26688 -0.00583 -0.03639 -2.42553 -0.35075 0 0 0 0 0 0.0322 -0.04657 0 0 0 -0.12932 0 1.8394 -0.20931 0.22378 -1.12078
SER_536 -5.17163 0.37924 5.35802 -0.03109 0.0003 0.02148 2.83199 -2.68251 -0.02383 -0.20568 -3.51054 -0.0355 0 0 0 0 0 0.01372 0.07176 0.0087 0.47132 0 0.32046 1.81706 -0.77834 -0.06867 0.2163 -0.99744
TYR_537 -11.3467 0.95127 4.46141 -0.89609 0.12205 0.35357 2.87644 -3.24924 -0 -0 -2.03619 -0.29518 0 0 0 0 0 0.00459 0.05718 0.00145 0 2.77488 -0.0797 0.00312 1.2797 0.07833 0.41246 -4.52659
ALA_538 -6.42464 0.37145 3.76482 -0.0218 0 0 2.87814 -2.87797 -0 -0 -2.16433 -0.3728 0 0 0 0 0 0.01855 0.0626 0 0 0 -0.35737 0 1.8394 -0.29374 0.41714 -3.16055
GLY_539 -4.2847 0.2506 5.14684 -5e-05 0 0 2.50757 -2.56808 -0.02081 -0.16272 -2.11581 -0.41689 0 0 0 0 0 0.02947 0.00237 0 0 0 0.44594 0 0.83697 0.13173 0.23377 0.0162
GLN_540 -7.31385 0.38649 7.04184 -0.64395 0.08241 0.66748 3.68057 -3.46117 -0.01724 -0.1426 -1.7728 -0.34353 0 0 0 0 0 0.03976 0.08444 0.01669 0 2.88963 -0.22903 0 -0.18838 0.24512 0.27684 1.29872
LEU_541 -10.8928 1.13039 4.75693 -0.47246 0.21677 0.10591 3.53416 -3.5708 -0 -0 -2.59202 0.22591 0 0 0 0 0 0.01138 0.08206 0.00927 0.38543 0 -0.26584 0 0.18072 -0.32707 0.49585 -6.98626
GLU_542 -7.78846 0.49954 7.92733 -0.21137 0.0265 0.28124 3.15706 -3.77356 -0.03438 -0.29718 -3.56824 -0.55268 0 0 0 -0.83478 0 0.01523 -0.04522 0.02251 0 3.04015 -0.23842 0 -2.7348 -0.40139 0.63556 -4.87538
SER_543 -5.56122 0.38593 5.79762 -0.02829 0 0.0476 3.05997 -2.7354 -0 -0 -1.74567 -1.03571 0 0 -0.82398 0 0 0.03366 0.1798 0.17766 0.20851 0 0.00283 0.64691 -0.77834 -0.59252 0.61799 -2.14264
GLU_544 -5.57331 0.37967 5.16829 -0.43348 0.10421 0.87354 2.10297 -2.34881 -0.01568 -0.12652 -1.26385 -0.56755 0 0 0 0 0 0.01982 -0.0699 0.15617 0 3.24636 -0.04925 0 -2.7348 -0.60222 0.47029 -1.26407
GLY_545 -2.69832 0.21818 3.18621 -5e-05 0 0 1.57892 -1.62803 -0.02193 -0.15783 -2.17056 -0.38054 0 0 0 0 0 0.013 -0.18812 0 0 0 -1.45376 0 0.83697 -0.8184 0.39381 -3.29045
LEU_546 -7.8517 0.4076 4.09705 -0.5015 0.188 0.14427 2.68775 -2.54938 -0 -0 -2.73381 0.02513 0 0 0 0 0 0.02062 0.09713 0.06636 0.49012 0 -0.05348 0 0.18072 -0.34822 0.50936 -5.12397
TRP_547 -11.2599 1.18538 5.92702 -0.83537 0.01007 0.29078 3.04813 -3.70911 -0 -0 -1.43197 -0.30297 0 0 0 0 0 0.05065 -0.04653 0.00938 0 2.18211 -0.02838 0 1.6906 0.07737 0.76314 -2.37962
GLU_548 -6.87785 0.59344 5.4815 -0.5596 0.23395 1.52816 1.60616 -2.68954 -0.01178 -0.08073 -1.93277 -3.127 0 0 0 0 0 0.00914 0.03906 0.09182 0 3.73911 -0.2769 0 -2.7348 -0.41249 0.6424 -4.73874
TRP_549 -12.2051 1.63411 3.85058 -0.99976 0.13805 0.37602 2.53006 -3.21554 -0.00048 -0.00205 -1.46097 -0.37762 0 0 0 0 0 0.01042 0.40094 0.01894 0 1.51452 0.01229 0 1.6906 -0.26467 0.54185 -5.80777
ALA_550 -7.22279 0.64652 3.84341 -0.02062 0 0 3.13912 -3.07568 -0 -0 -2.07151 -0.40367 0 0 0 0 0 0.01594 0.26909 0 0 0 -0.33495 0 1.8394 -0.26352 0.65551 -2.98374
ILE_551 -9.91381 1.51113 3.17558 -0.50033 0.46362 0.09845 2.71255 -2.95347 -0 -0 -1.77364 0.05525 0 0 0 0 0 0.0201 0.01183 0.04869 0.5116 0 -0.45447 0 0.73287 -0.26165 0.62845 -5.88723
PHE_552 -11.8503 1.59164 3.92509 -0.76602 0.02417 0.20044 3.13171 -3.42583 -0 -0 -1.48291 -0.15976 0 0 -0.59856 0 0 0.0195 0.01294 0.10679 0 1.98975 -0.4865 0 1.0402 0.1574 0.82124 -5.74904
VAL_553 -9.01964 0.88376 3.74782 -0.30474 0.17355 0.06772 2.8053 -3.13877 -0.00305 -0.03533 -2.13073 -0.06413 0 0 0 0 0 0.01821 -0.02484 0.00304 0.06177 0 -0.29686 0 1.9342 0.08021 0.64536 -4.59716
LEU_554 -8.09868 0.77732 3.6579 -0.49017 0.19877 0.12138 2.91284 -2.76351 -0.01574 -0.14558 -1.94758 0.22396 0 0 0 0 0 0.02544 -0.06103 0.01105 0.29844 0 -0.29025 0 0.18072 -0.25139 0.48504 -5.17106
LEU_555 -10.2133 1.30786 4.49867 -0.48244 0.15753 0.13909 3.59337 -3.11741 -0 -0 -2.97277 0.10185 0 0 0 0 0 0.03484 0.01152 0.03193 0.11028 0 -0.04648 0 0.18072 -0.27285 0.60273 -6.33485
HIS_D_556 -9.70613 0.8452 9.22834 -0.38144 0.02159 0.4229 3.84968 -4.52394 -0.01255 -0.11723 -3.90189 -0.44923 0 0 -0.95863 0 0 0.03387 0.04461 0.05215 0 2.43196 -0.23308 0 -0.45461 -0.35069 0.67917 -3.47995
ILE_557 -8.08252 0.88703 4.49191 -0.47761 0.33623 0.10822 3.06457 -2.89357 -0.01574 -0.14558 -1.4009 0.17025 0 0 -0.57576 0 0 0.0227 -0.08643 0.08987 0.36159 0 -0.46827 0 0.73287 -0.55054 0.67958 -3.75209
ASP_558 -2.32442 0.05367 2.73905 -0.2009 0.05174 0.64595 0.66239 -1.38102 -0.01088 -0.08302 -0.41202 -3.33461 0 0 0 0 0 0.02478 0.09941 0.06912 0 3.94488 -0.20637 0 -2.3716 -0.44182 0.48923 -1.98645
ASN_559 -5.44835 0.41587 5.65033 -0.32415 0.07544 0.58073 2.70204 -2.81355 -0.00356 -0.03742 -2.59888 -0.49007 0 0 -0.77992 0 0 0.02317 -0.05824 0.02447 0 2.09941 -0.59357 0 -0.93687 -0.2269 0.34431 -2.39572
SER_560 -4.23888 0.31585 5.90918 -0.02442 0 0.02275 2.75221 -2.64173 -0.00219 -0.01222 -1.86083 -0.41595 0 0 0 -0.69746 0 0.02036 -0.00085 0.02997 0.60957 0 0.24982 0.68641 -0.77834 -0.19011 0.28062 0.01376
GLY_561 -2.63832 0.13704 3.3564 -5e-05 0 0 1.34726 -1.60595 -0 -0 -1.04547 -0.42032 0 0 0 0 0 0.01158 -0.07415 0 0 0 0.26136 0 0.83697 0.39681 0.16647 0.72962
ILE_562 -5.66323 0.33478 4.09053 -0.50685 0.46582 0.10367 2.26766 -2.42686 -0.00366 -0.02449 -1.83221 -0.07031 0 0 -0.77992 0 0 0.01101 -0.03282 0.00052 0.5636 0 -0.45735 0 0.73287 0.53164 0.17336 -2.52225
ARG_563 -13.4795 1.2569 12.2187 -0.90576 0.09395 0.61082 5.66745 -5.59893 -0.01739 -0.1255 -6.48706 0.27186 0 0 -1.23227 -0.48386 0 0.02544 -0.00708 0.08677 2.50775 0 -0.08983 0 -1.2888 0.11564 0.86382 -5.9969
GLU_564 -6.42549 0.39021 6.24339 -0.33429 0.05402 0.38447 2.37015 -2.75413 -0 -0 -2.87433 -0.56046 0 0 0 0 0 0.02265 -0.02389 0.03799 0 3.2593 -0.10309 0 -2.7348 -0.00726 0.81193 -2.24362
LYS_565 -5.09158 0.19345 7.20127 -0.39858 0.03592 0.19898 3.36121 -3.05362 -0 -0 -4.01699 0.1194 0 0 0 -0.68679 0 0.01517 0.00134 0.07093 2.28408 0 0.07418 0 -1.5107 -0.14663 0.33913 -1.00984
ALA_566 -4.75045 0.17802 3.5184 -0.02187 0 0 2.16149 -2.36876 -0.02329 -0.23783 -2.56418 -0.34371 0 0 0 0 0 0.00403 -0.0013 0 0 0 -0.22955 0 1.8394 -0.21119 0.3841 -2.66671
VAL_567 -7.87161 0.43149 3.06757 -0.31371 0.18072 0.07261 2.5223 -2.58262 -0.00366 -0.02449 -2.0912 -0.31968 0 0 0 0 0 0.00934 -0.02694 0.00026 0.18682 0 -0.3506 0 1.9342 -0.21839 0.44988 -4.94773
ARG_568 -7.13504 0.18443 7.41797 -0.82955 0.14161 0.48252 3.69987 -3.25699 -0 -0 -5.02291 0.25802 0 0 0 -0.5672 0 0.03423 0.04219 0.08523 2.97188 0 -0.11539 0 -1.2888 -0.25852 0.50274 -2.6537
GLU_569 -5.87174 0.27878 8.42121 -0.21523 0.03706 0.31607 3.51406 -3.5407 -0.0337 -0.27444 -4.48429 -0.60736 0 0 0 -0.68679 0 0.01952 0.10061 0.06829 0 3.02413 -0.24856 0 -2.7348 -0.48727 0.29739 -3.10776
LEU_570 -9.80111 1.23545 5.79297 -0.64938 0.5206 0.26008 3.47944 -3.56724 -0 -0 -2.50965 -0.14093 0 0 0 0 0 0.0037 -0.0103 0.04198 1.18099 0 -0.19073 0 0.18072 -0.21263 0.40771 -3.97834
LEU_571 -9.19957 0.54282 3.74094 -0.48157 0.2147 0.11503 2.55746 -2.92633 -0.01685 -0.14286 -2.88593 0.22545 0 0 0 0 0 0.00432 0.04231 0.01315 0.29638 0 -0.28121 0 0.18072 -0.13038 0.44227 -7.68914
THR_572 -4.26726 0.21356 4.46897 -0.20342 0.11327 0.07413 2.06265 -2.28176 -0 -0 -1.83272 -0.10283 0 0 0 0 0 0.11229 0.10783 0.01931 0.08973 0 0.00336 2.28085 -1.0874 -0.16121 0.32816 -0.06247
ARG_573 -6.30255 0.20743 6.73633 -0.77385 0.10999 0.51821 2.44291 -3.00235 -0.05714 -0.37223 -2.74227 0.35489 0 0 -0.31257 -0.83478 0 0.06579 0.01492 0.03508 1.46361 0 -0.06149 0 -1.2888 -0.13227 0.63042 -3.30071
HIS_D_574 -7.90707 0.60824 6.57524 -0.76366 0.20075 0.79776 3.01256 -3.2708 -0 -0 -3.43403 -0.46001 0 0 -0.5279 -1.00377 0 0.12083 0.24578 0.0062 0 3.43027 -0.18279 0 -0.45461 0.02063 1.09864 -1.88774
CYS_575 -5.99972 0.28214 4.18171 -0.05345 2e-05 0.01648 2.23197 -2.05244 -0.01685 -0.14286 -3.12918 0.11211 0 0 -0.97868 0 0 0.02477 -0.06088 0.01107 0.49364 0 0.10832 0 3.6196 -0.14473 0.73523 -0.76173
GLN_576 -4.08647 0.2107 4.26524 -0.62945 0.11282 0.63941 1.5146 -1.90063 -0 -0 -0.44862 -0.61546 0 0 -0.5279 0 0 0.04787 -0.00724 0.00042 0 2.00201 -0.06261 0 -0.18838 -0.37064 0.17732 0.13297
LEU_577 -5.97829 0.78137 0.77063 -0.52457 0.2987 0.15279 0.6699 -1.26583 -0 -0 -0.04138 0.10621 0 0 0 0 0 0.03126 -0.0586 0.1007 0.10179 0 -0.16774 0 0.18072 -0.3618 0.24562 -4.95851
LEU_578 -2.87328 0.31801 2.42255 -0.50187 0.21209 0.12656 1.32062 -1.24924 -0.01212 -0.12353 -0.93515 0.04005 0 0 0 0 0 0.04178 -0.08057 0.05669 1.06744 0 -0.32508 0 0.18072 -0.28668 0.29159 -0.30943
GLU_579 -3.26107 0.21236 3.53138 -0.22656 0.02993 0.35849 0.78354 -1.56592 -0 -0 -2.96792 -0.49212 0 0 -0.08723 0 0 0.16857 0.00581 0.00832 0 3.0091 0.25105 0 -2.7348 0.32654 0.34689 -2.30365
THR_580 -5.24696 0.92605 6.13616 -0.12082 0.10399 0.08654 3.10742 -2.82496 -0.02713 -0.20129 -3.01345 -0.42164 0 0 -0.54855 0 0 0.05015 0.06772 0.01461 0.05922 0 -0.26591 2.26281 -1.0874 0.07394 1.0137 0.1442
PRO_581 -3.69624 0.40852 2.99385 -0.06776 0 0.04224 1.35193 -1.39525 -0 -0 -0.94895 0.60925 0 0 0 0 0 0.01806 -0.11639 0.01799 0.19249 0 -0.25177 0 -2.4119 -0.1883 1.02637 -2.41585
GLU_582 -4.36604 0.27711 5.45481 -0.47141 0.26901 1.48204 2.1031 -2.38516 -0.02974 -0.15151 -1.84782 -2.87284 0 0 0 0 0 0.00534 0.04578 0.02201 0 3.84008 -0.11807 0 -2.7348 0.02295 0.33591 -1.11927
SER_583 -5.1854 0.27323 6.40483 -0.02319 0 0.02144 3.03033 -2.85384 -0.04463 -0.22734 -2.27603 -0.36116 0 0 -0.54855 0 0 0.0142 -0.03924 0.00094 0.50703 0 0.2936 0.6433 -0.77834 -0.06312 0.22874 -0.9832
TRP_584 -7.04554 0.68259 6.90479 -0.93858 0.0908 0.33324 2.96879 -3.41786 -0.00011 -0.00193 -4.02441 -0.39695 0 0 -0.08723 0 0 0.00799 0.02858 0.00066 0 2.01399 -0.05917 0 1.6906 -0.13931 0.31746 -1.07164
ALA_585 -3.69149 0.11239 4.25652 -0.02159 0 0 2.28332 -2.23521 -0 -0 -2.24957 -0.36253 0 0 0 0 0 0.00857 0.00223 0 0 0 -0.26539 0 1.8394 -0.31573 0.28999 -0.3491
LYS_586 -6.58386 0.51083 7.80028 -0.33481 0.04493 0.1474 3.87995 -3.38067 -0.01063 -0.07916 -4.04761 0.04232 0 0 0 -1.00377 0 0.00895 -0.01397 0.25277 1.83981 0 0.00758 0 -1.5107 -0.27998 0.45092 -2.25942
GLU_587 -6.54839 0.32057 7.86732 -0.21734 0.02857 0.30389 4.10365 -3.58758 -0 -0 -4.97754 -0.62027 0 0 0 -0.72002 0 0.01593 0.0046 0.00351 0 3.56626 -0.31893 0 -2.7348 -0.35464 0.46507 -3.40012
THR_588 -4.9902 0.37952 6.2135 -0.1978 0.10134 0.07042 3.24265 -2.8639 -0.00079 -0.00258 -3.72217 -0.09346 0 0 0 0 0 0.00658 0.11729 0.01514 0.06074 0 -0.02472 2.27111 -1.0874 -0.20903 0.28631 -0.42745
PHE_589 -9.22103 0.8319 4.6047 -0.87684 0.05352 0.27074 3.1143 -2.94563 -0 -0 -3.45068 -0.04432 0 0 0 0 0 0.0051 0.00311 0.04153 0 1.77777 -0.45153 0 1.0402 0.10112 0.36902 -4.777
LEU_590 -9.4348 0.92831 4.29826 -0.536 0.41789 0.13103 3.24279 -3.14098 -0 -0 -3.05721 0.30727 0 0 0 0 0 0.01503 -0.05111 0.08908 0.33854 0 -0.27615 0 0.18072 -0.14649 0.62365 -6.07018
THR_591 -5.54408 0.29495 4.91458 -0.117 0.06232 0.05925 2.38219 -2.72157 -0 -0 -1.25531 -1.21424 0 0 0 0 0 0.0151 -0.00898 0.02684 0.1872 0 -0.27818 2.32356 -1.0874 -0.31111 0.69302 -1.57887
GLN_592 -3.89866 0.23719 4.11665 -0.68478 0.08835 0.76628 1.86493 -1.86734 -0 -0 -1.33582 -0.54599 0 0 0 0 0 0.00907 -0.00715 0.00788 0 2.34131 -0.19365 0 -0.18838 -0.09618 0.43408 1.04779
LYS_593 -4.38707 0.25459 3.22215 -0.5161 0.16174 0.33427 1.73141 -1.58302 -0.00079 -0.00258 -0.80345 0.02299 0 0 0 0 0 0.02187 -0.00494 0.00624 1.77257 0 -0.17777 0 -1.5107 0.20226 0.34185 -0.91448
LEU_594 -8.78115 1.05579 1.1581 -0.53627 0.26213 0.15762 1.7506 -2.03916 -0 -0 -0.62946 0.1308 0 0 0 0 0 0.01858 -0.02507 0.50748 0.18683 0 -0.17527 0 0.18072 -0.08684 0.56959 -6.29499
ARG_595 -6.18269 0.41566 4.74982 -0.48638 0.11627 0.31241 1.75693 -2.33203 -0 -0 -1.15681 -0.08987 0 0 0 0 0 0.00958 -0.10672 0.19701 1.72653 0 -0.15604 0 -1.2888 -0.38147 0.56345 -2.33316
VAL_596 -6.61054 0.69251 1.627 -0.2761 0.13855 0.05572 1.58261 -1.88229 -0 -0 -1.38549 0.12613 0 0 0 0 0 0.01114 -0.08583 0.00969 0.06112 0 -0.40713 0 1.9342 -0.40476 1.08081 -3.73267
PRO_597 -5.67363 0.5764 3.2621 -0.11946 0.01865 0.08779 1.63607 -1.49397 -1e-05 -2e-05 -1.34865 0.20392 0 0 0 0 0 0.01929 0.00621 0.04328 0.12999 0 -0.75254 0 -2.4119 -0.41721 1.2217 -5.01201
ALA_598 -3.79779 0.29521 3.40885 -0.02239 0 0 2.04782 -1.92529 -0 -0 -1.38474 -0.38348 0 0 0 0 0 0.01577 -0.07101 0 0 0 -0.38374 0 1.8394 -0.4504 0.35064 -0.46114
LYS_599 -5.80172 0.55237 6.0123 -0.3041 0.02701 0.1441 1.88845 -2.72677 -0 -0 -2.332 -0.01501 0 0 0 0 0 0.00517 -0.09832 0.10554 1.7166 0 -0.08256 0 -1.5107 -0.5531 0.30791 -2.66484
TRP_600 -11.5954 0.94592 5.17204 -0.75827 0.1881 0.37583 2.6456 -3.14483 -0.01521 -0.14129 -2.05051 -0.45762 0 0 0 0 0 0.01224 0.01637 0.00106 0 3.03331 -0.00364 0 1.6906 -0.42884 0.60678 -3.90775
ILE_601 -8.13915 0.51274 4.42148 -0.48188 0.24747 0.09591 2.88709 -2.83207 -1e-05 -2e-05 -1.80936 -0.06646 0 0 0 0 0 0.00709 -0.04475 0.00826 0.74489 0 -0.46179 0 0.73287 -0.17068 0.7511 -3.59725
HIS_602 -8.83148 0.53298 6.91884 -0.39403 0.01279 0.48899 2.81999 -3.67795 -0 -0 -2.5424 -0.39551 0 0 0 0 0 0.00885 0.10223 0.30797 0 3.05493 0.06362 0 -0.45461 -0.10617 0.53145 -1.55949
GLU_603 -6.84677 0.64788 8.15224 -0.22067 0.03929 0.3156 4.3255 -3.85007 -0.01521 -0.14129 -4.53987 -0.58574 0 0 0 -1.60557 0 0.00404 0.076 0.07273 0 3.03786 -0.20054 0 -2.7348 -0.32126 0.30805 -4.0826
ALA_604 -5.65197 0.33463 3.90829 -0.02128 0 0 2.52987 -2.63148 -0 -0 -2.28857 -0.37202 0 0 0 0 0 0.0066 0.07777 0 0 0 -0.29862 0 1.8394 -0.4645 0.28338 -2.7485
LYS_605 -8.49267 0.81685 8.62689 -0.34043 0.04984 0.17001 4.70893 -3.90995 -0 -0 -5.62693 -0.00706 0 0 0 -0.72002 0 0.0077 0.06525 0.09859 1.79172 0 -0.03525 0 -1.5107 -0.42394 0.39657 -4.33461
ALA_606 -5.93287 0.33155 4.28435 -0.02191 0 0 3.04783 -2.82396 -0 -0 -2.37144 -0.37812 0 0 0 0 0 0.00293 0.00071 0 0 0 -0.32324 0 1.8394 -0.43707 0.41894 -2.36291
VAL_607 -5.50246 0.53547 4.57965 -0.31113 0.20838 0.07135 2.82028 -2.62083 -0 -0 -2.53876 -0.14383 0 0 0 0 0 0.00947 -0.05682 0.00089 0.04276 0 -0.34992 0 1.9342 -0.26616 0.31956 -1.2679
ARG_608 -9.05078 0.68296 8.76585 -0.87366 0.11184 0.56486 4.27175 -4.27497 -0.02289 -0.11235 -4.77953 0.03071 0 0 -1.29125 0 0 0.00838 -0.0104 0.31674 2.95837 0 -0.09009 0 -1.2888 -0.21776 0.87393 -3.4271
ALA_609 -7.29545 0.46201 4.71725 -0.02199 0 0 3.14369 -3.39105 -0 -0 -2.89825 -0.3744 0 0 0 0 0 0.01084 0.03262 0 0 0 -0.31787 0 1.8394 -0.47826 0.82849 -3.74295
HIS_D_610 -4.97863 0.32762 6.58033 -0.61063 0.00822 0.58857 2.69069 -2.97994 -0.00466 -0.02782 -3.03837 -0.34847 0 0 0 -0.75106 0 0.00819 -0.00248 0.09961 0 1.61857 -0.23641 0 -0.45461 -0.18029 0.32508 -1.3665
MET_611 -4.62916 0.43182 3.63834 -0.31705 0.04048 0.08284 1.66232 -1.97893 -0 -0 -0.83497 -0.0062 0 0 0 0 0 0.00461 -0.04981 0.04169 1.75653 0 -0.05483 0 0.60916 0.00458 0.37199 0.77344
GLU_612 -4.42861 0.23722 5.69928 -0.41675 0.05118 0.85135 2.08212 -2.40497 -0 -0 -2.14739 -0.39699 0 0 0 -0.56788 0 0.00724 -0.05559 0.00828 0 2.81083 -0.05213 0 -2.7348 -0.34004 0.39607 -1.40156
SER_613 -4.29293 0.60751 4.99857 -0.02979 0.03565 0.02981 2.25749 -2.27943 -0.00703 -0.04095 -2.70083 -0.03938 0 0 0 0 0 0.02154 -0.09434 0.01387 0.05205 0 0.23711 0.61839 -0.77834 -0.13455 0.51925 -1.00635
ASP_614 -6.27775 0.48405 6.89133 -0.12077 0.02065 0.36703 3.32215 -3.09654 -0.00514 -0.03942 -2.92655 -0.53066 0 0 0 0 0 0.02146 0.00784 0.05445 0 3.9697 -0.70691 0 -2.3716 0.0242 0.5111 -0.40141
LYS_615 -6.44878 0.39099 6.29111 -0.371 0.04345 0.18433 3.15613 -2.85399 -0 -0 -5.27808 0.04266 0 0 0 0 0 0.0639 -0.07432 0.01669 1.5951 0 -0.0421 0 -1.5107 -0.39418 0.63805 -4.55074
HIS_616 -6.21812 0.34528 5.36996 -0.45667 0.00082 0.55357 1.9983 -2.76453 -0 -0 -1.10396 -1.05042 0 0 0 0 0 0.06042 0.04197 0.17281 0 2.77099 -0.07089 0 -0.45461 -0.30209 0.5599 -0.54728
LEU_617 -6.49789 0.59901 4.01905 -0.50331 0.23416 0.12562 2.43685 -2.42018 -0 -0 -1.93744 0.19601 0 0 0 0 0 0.01935 -0.02198 0.01954 0.35712 0 -0.2949 0 0.18072 -0.13149 0.27991 -3.33985
GLU_618 -8.17323 0.31598 7.55435 -0.314 0.04009 0.35005 3.42048 -3.7605 -0 -0 -3.75658 -0.57763 0 0 0 -0.75106 0 0.01789 0.03905 0.0251 0 3.20624 -0.10054 0 -2.7348 -0.26547 0.31364 -5.15092
ALA_619 -6.43312 0.80757 3.43539 -0.02072 0 0 2.65144 -2.70823 -0.00503 -0.03645 -1.97825 -0.34762 0 0 0 0 0 0.011 -0.01384 0 0 0 -0.13885 0 1.8394 -0.2517 0.36497 -2.82402
LEU_620 -6.19711 0.48457 5.05548 -0.46478 0.15898 0.10732 2.58021 -2.66618 -0 -0 -2.10567 0.21355 0 0 0 0 0 0.0064 -0.04638 0.09003 0.3631 0 -0.26956 0 0.18072 -0.2624 0.35044 -2.42127
CYS_621 -7.77165 0.6372 5.68805 -0.04902 0 0.01631 3.10801 -2.97198 -0 -0 -3.36098 0.02829 0 0 0 0 0 0.02089 0.01909 0.06373 0.2937 0 0.29026 0 3.6196 0.04549 0.28023 -0.04277
LEU_622 -8.74011 0.40896 5.14864 -0.47756 0.17015 0.11369 2.89665 -3.13553 -0 -0 -2.75749 0.19281 0 0 0 0 0 0.02648 0.0715 0.00984 0.29523 0 -0.292 0 0.18072 0.01685 0.39393 -5.47723
PHE_623 -9.90442 1.68464 3.22148 -0.58205 0.0267 0.21765 2.55291 -2.7152 -0.00669 -0.0678 -2.17032 -0.03729 0 0 0 0 0 0.01525 0.04503 0.59557 0 3.23892 -0.10038 0 1.0402 -0.21998 0.59593 -2.56985
LYS_624 -5.40576 0.41113 5.92929 -0.27697 0.01719 0.11449 1.9681 -2.55353 -0 -0 -2.39216 -0.04254 0 0 0 0 0 0.01534 -0.03822 0.04583 1.70526 0 -0.06115 0 -1.5107 -0.31786 0.57824 -1.81401
ALA_625 -5.46769 0.36276 3.31497 -0.02768 0.00626 0 1.33345 -2.28239 -0.00979 -0.08712 -1.15927 -0.41567 0 0 0 0 0 0.03965 -0.04287 0 0 0 0.03811 0 1.8394 -0.59612 0.47168 -2.68231
GLU_626 -5.70174 0.4839 6.00862 -0.2592 0.08176 0.46008 1.97512 -2.73746 -0.00979 -0.08712 -3.43702 -0.45395 0 0 0 0 0 0.41428 -0.09383 0.00126 0 2.75504 0.12028 0 -2.7348 -0.30112 0.68376 -2.83192
HIS_627 -7.84057 0.62439 7.03641 -0.44483 0.11261 0.46715 3.7913 -3.41534 -0.00983 -0.07297 -4.36353 -0.48436 0 0 0 -1.03837 0 0.22179 0.3808 0.01348 0 3.163 -0.21346 0 -0.45461 0.23905 0.84047 -1.44741
TRP_628 -9.9892 1.01912 5.0121 -0.80221 0.36194 0.51564 2.30728 -3.03195 -0.02102 -0.21455 -1.93365 -0.39375 0 0 0 0 0 0.0921 0.04106 0.10541 0 2.99807 0.05486 0 1.6906 0.07032 1.17586 -0.94196
ASN_629 -4.91191 0.19851 5.21561 -0.22106 0.02302 0.32841 2.61083 -2.48811 -0.01462 -0.1342 -2.42357 -0.44015 0 0 -1.76636 0 0 0.05632 0.10582 0.11015 0 2.67066 0.08938 0 -0.93687 -0.14772 1.18296 -0.89292
ARG_630 -5.72586 0.28155 5.37552 -0.59977 0.10586 0.3563 2.47637 -2.55341 -0 -0 -1.4488 0.20271 0 0 0 0 0 0.01754 -0.01204 0.05875 1.90097 0 -0.14676 0 -1.2888 -0.08988 0.54997 -0.53977
CYS_631 -8.80817 0.90485 5.09123 -0.04914 0 0.0162 2.46181 -2.76365 -0 -0 -2.69277 -0.02212 0 0 0 0 0 0.02313 -0.037 0.00078 0.3136 0 0.25999 0 3.6196 0.11081 0.43392 -1.13693
HIS_D_632 -9.20925 0.68995 7.69493 -0.53129 0.00375 0.50676 3.39704 -4.01644 -0.04733 -0.29679 -3.2986 -0.46173 0 0 0 0 0 0.02033 0.00421 0.20438 0 3.15093 -0.23622 0 -0.45461 0.30879 0.7402 -1.83101
LYS_633 -4.09858 0.14951 5.15226 -0.30041 0.02749 0.13223 2.11899 -2.312 -0 -0 -2.09941 0.01305 0 0 0 0 0 0.02083 0.0011 0.01232 1.69064 0 -0.02284 0 -1.5107 -0.11129 0.57548 -0.56134
LEU_634 -7.44214 0.58742 4.50289 -0.68578 0.20782 0.25669 2.73584 -2.90099 -0 -0 -3.14832 0.13698 0 0 0 0 0 0.02027 -0.00668 0.03035 0.76654 0 -0.19155 0 0.18072 -0.16055 0.37143 -4.73906
ILE_635 -8.59362 0.77283 3.71506 -0.66588 0.4736 0.15213 3.2909 -2.8803 -0 -0 -3.51509 0.23866 0 0 0 0 0 0.02118 0.0153 0.0047 0.58795 0 -0.42788 0 0.73287 0.03326 0.66035 -5.38398
ILE_636 -7.1185 0.9987 3.40169 -0.67551 0.46741 0.15955 1.71371 -2.3879 -2e-05 -0.00011 -0.81244 0.21382 0 0 0 0 0 0.04423 -0.06327 0.18729 0.57892 0 -0.31002 0 0.73287 -0.08021 0.85039 -2.09939
ARG_637 -6.07034 0.23171 4.90888 -0.59314 0.10584 0.38852 1.23232 -2.27032 -0.01669 -0.0975 -0.8926 0.11914 0 0 0 0 0 0.03446 -0.00698 0.16021 2.56383 0 -0.11921 0 -1.2888 -0.07442 0.79597 -0.88911
HIS_D_638 -5.27412 0.37533 4.48914 -0.42865 0.01699 0.57821 1.77511 -2.2553 -0 -0 -1.94526 -0.25783 0 0 0 0 0 0.19298 -0.06493 0.02049 0 1.54286 -0.39952 0 -0.45461 0.18393 1.02247 -0.88272
LEU_639 -8.444 0.72891 2.91461 -0.6202 0.2577 0.16125 2.5178 -2.56468 -0 -0 -1.66976 0.28617 0 0 0 0 0 0.02019 -0.03395 0.05317 2.66238 0 -0.19142 0 0.18072 0.43693 1.06888 -2.2353
ALA_640 -5.90947 0.87023 2.61815 -0.02172 0 0 2.67987 -2.52869 -0.00645 -0.04089 -2.29127 -0.34609 0 0 0 0 0 0.02716 -0.04627 0 0 0 -0.22581 0 1.8394 0.05294 0.77754 -2.55137
SER_641 -4.97785 0.3693 5.38874 -0.02239 0 0.02174 2.19766 -2.55462 -0.01717 -0.24936 -2.21856 -0.29409 0 0 0 -0.57464 0 0.00934 0.00218 0.00229 0.48938 0 0.30294 0.65212 -0.77834 -0.19884 0.55575 -1.89441
ASP_642 -4.76278 0.68156 8.06906 -0.10736 0.00793 0.32659 3.73069 -3.41189 -0 -0 -7.50022 -0.2492 0 0 0 0 0 0.0148 0.00531 0.04554 0 1.8503 0.12586 0 -2.3716 -0.06933 0.28545 -3.32929
ALA_643 -6.15871 0.62717 4.50193 -0.02231 0 0 3.10682 -3.03657 -0 -0 -2.64362 -0.36167 0 0 0 0 0 0.00683 0.07517 0 0 0 -0.24786 0 1.8394 -0.30599 0.25652 -2.36289
ILE_644 -7.94428 0.79506 3.69227 -0.48755 0.27393 0.09293 2.48646 -2.71266 -0 -0 -1.62752 0.15216 0 0 0 0 0 0.01123 -0.07076 0.15082 0.48443 0 -0.47436 0 0.73287 -0.19675 0.41483 -4.2269
ILE_645 -5.08176 0.36644 3.58701 -0.65509 0.43535 0.15189 1.89565 -2.03418 -0.00646 -0.04093 -0.78598 0.22176 0 0 0 0 0 0.02051 -0.0523 0.01913 0.58496 0 -0.26608 0 0.73287 0.00503 0.61045 -0.29174
ASN_646 -3.28462 0.16752 3.56549 -0.19695 0.04727 0.31796 1.32017 -1.78086 -1e-05 -4e-05 -1.19939 -0.46517 0 0 0 0 0 0.01577 -0.0673 0.00132 0 2.03742 -0.57108 0 -0.93687 -0.43658 0.53416 -0.93178
GLU_647 -4.45394 0.37366 4.67557 -0.2416 0.06226 0.39189 2.41506 -2.25693 -0.01684 -0.20752 -3.25337 -0.47631 0 0 0 -0.76713 0 0.00916 -0.06771 0.05706 0 2.72805 0.04063 0 -2.7348 -0.41594 0.54329 -3.59548
ASN_648 -4.91387 0.38166 4.59754 -0.36165 0.07681 0.71383 2.12761 -2.42792 -0.02546 -0.22103 -2.06017 -0.72987 0 0 0 0 0 0.01924 0.08638 0.00073 0 1.91628 -0.57045 0 -0.93687 0.02618 0.59959 -1.70145
TYR_649 -8.60256 0.75042 4.17663 -0.61679 0.16152 0.32398 2.69066 -2.85967 -0 -0 -2.11611 -0.26571 0 0 0 0 0 0.008 -0.01963 0.05142 0 2.57177 -0.01135 0.00033 1.2797 -0.04006 0.46593 -2.05152
ASP_650 -2.63629 0.12218 3.40112 -0.10609 0.00197 0.3132 0.9596 -1.61326 -0.03218 -0.25768 -0.99951 -0.49811 0 0 0 0 0 0.01172 -0.0151 0.06443 0 1.71785 0.20132 0 -2.3716 -0.2373 0.42319 -1.55054
TYR_651 -7.3899 0.84005 4.38083 -0.81615 0.0316 0.24436 2.319 -2.67095 -0 -0 -0.86364 -0.29762 0 0 0 0 0 0.02233 -0.00048 0.00514 0 1.73796 -0.31094 0.03979 1.2797 -0.02802 0.37477 -1.10217
LEU_652 -8.8066 1.03396 3.00654 -0.53243 0.34473 0.13387 2.56594 -2.82646 -0 -0 -2.12244 0.2317 0 0 0 0 0 0.0258 -0.03438 0.09982 0.32274 0 -0.28827 0 0.18072 -0.04965 0.68747 -6.02695
LYS_653 -7.18977 0.56721 7.92809 -0.43202 0.08361 0.24344 4.3443 -3.48958 -0 -0 -5.28513 -0.13945 0 0 0 -0.89048 0 0.00837 -0.01682 0.01762 2.04724 0 0.03131 0 -1.5107 -0.31928 0.71811 -3.28392
GLY_654 -2.55887 0.13158 3.39612 -4e-05 0 0 1.33717 -1.64483 -0 -0 -1.44516 -0.42762 0 0 0 0 0 0.07113 -0.01041 0 0 0 0.40279 0 0.83697 0.04576 0.27717 0.41177
PHE_655 -9.91725 1.49491 2.80039 -0.54417 0.38776 0.22639 2.79182 -2.7851 -0.00135 -0.01318 -2.0624 0.05713 0 0 0 0 0 0.00984 -0.00467 0.14875 0 3.21032 -0.17356 0 1.0402 0.36 0.42598 -2.54819
LEU_656 -9.4307 0.70541 3.71817 -0.474 0.21174 0.11689 3.32489 -2.98689 -0 -0 -2.47753 0.21943 0 0 0 0 0 0.02367 0.11622 0.02066 0.32351 0 -0.30081 0 0.18072 0.00185 0.67826 -6.02852
GLU_657 -6.20235 0.59823 6.63503 -0.42081 0.07263 0.82886 2.92943 -2.99566 -0 -0 -3.75111 -0.55515 0 0 0 -1.59567 0 0.01192 0.03771 0.08453 0 3.73157 -0.35917 0 -2.7348 -0.4851 0.59267 -3.57723
ASP_658 -4.72253 0.42468 6.26754 -0.21495 0.001 0.70137 2.56711 -2.72251 -0.03313 -0.24162 -3.40112 -0.05896 0 0 -0.53442 -0.33865 0 0.03868 0.02766 4e-05 0 3.42925 0.04179 0 -2.3716 -0.43685 0.46284 -1.11439
LEU_659 -9.05621 0.86721 2.71899 -0.47068 0.12512 0.11758 2.22963 -2.40075 -0 -0 -0.50983 0.18053 0 0 0 0 0 0.04622 -0.0485 0.04101 0.27048 0 -0.25782 0 0.18072 -0.25499 0.71336 -5.50795
ALA_660 -4.58445 0.68312 2.71504 -0.02456 0.00047 0 1.38587 -1.95335 -0.0154 -0.0895 -1.13076 -0.31523 0 0 0 0 0 0.03904 -0.07057 0 0 0 -0.38951 0 1.8394 0.5954 2.44913 1.13414
PRO_661 -5.48123 1.21537 5.4241 -0.14831 0.00229 0.10342 2.59 -2.19667 -0.00232 -0.02192 -3.09938 0.151 0 0 0 0 0 0.0197 -0.03638 0.01809 0.21436 0 -1.00366 0 -2.4119 0.52809 2.70494 -1.43039
PRO_662 -3.47998 0.64544 3.5102 -0.06341 1e-05 0.04036 1.95671 -1.52196 -0 -0 -0.62488 0.61754 0 0 0 0 0 0.06447 -0.07469 0.05301 0.08561 0 -0.53321 0 -2.4119 0.38656 1.01396 -0.33618
GLU_663 -3.36742 0.25595 3.53335 -0.43818 0.15029 1.35512 1.18899 -1.4674 -0.01643 -0.12294 -0.58018 -3.13491 0 0 0 0 0 0.03171 -0.16452 0.03043 0 3.60033 -0.24686 0 -2.7348 0.52502 0.38779 -1.21465
ARG_664 -9.09522 0.97627 8.23859 -0.71634 0.25324 0.45257 3.99263 -3.68748 -0.03966 -0.26972 -5.10555 -0.10757 0 0 -0.53442 -0.33865 0 0.00795 0.0781 0.30154 2.93757 0 -0.10982 0 -1.2888 0.22196 0.60729 -3.22553
SER_665 -5.38314 0.44622 5.62044 -0.02684 0 0.04028 2.54905 -2.65984 -0.00578 -0.06508 -1.23492 -0.98621 0 0 0 0 0 0.04453 -0.06946 0.00014 0.26838 0 0.08772 0.60045 -0.77834 0.00817 0.85718 -0.68705
SER_666 -2.23577 0.12173 2.87709 -0.03103 0.00028 0.05427 1.27809 -1.35407 -0.00232 -0.02192 -0.49235 -0.95047 0 0 0 0 0 1.0621 -0.0468 0.03679 0.22111 0 -0.3175 0.61562 -0.77834 -0.64217 0.50213 -0.10354
LEU_667 -3.89223 0.3245 3.23621 -0.51716 0.24107 0.14751 1.89145 -1.67044 -0.00606 -0.01773 -1.76339 0.0892 0 0 -0.68025 0 0 0.08228 -0.01751 0.08418 0.2421 0 -0.14059 0 0.18072 -0.55163 0.28164 -2.45613
ILE_668 -8.39941 0.79611 3.25099 -0.48185 0.37844 0.10914 2.02144 -2.49701 -0.0058 -0.07268 -1.2752 -0.05584 0 0 0 0 0 0.03884 -0.03274 0.10686 0.36468 0 -0.72652 0 0.73287 -0.45216 0.37786 -5.822
GLN_669 -3.4642 0.26394 4.37371 -0.6069 0.06253 0.38758 1.57359 -1.92136 -0.02016 -0.14205 -2.34886 -0.2655 0 0 -1.08611 -0.59337 0 0.02659 -0.03775 0.01762 0 2.67533 0.13639 0 -0.18838 -0.3485 0.46851 -1.03736
ASP_670 -4.21942 0.29482 5.58077 -0.12851 0.02766 0.43119 2.00686 -2.41778 -0.01736 -0.17767 -3.66368 -0.72411 0 0 0 -0.59337 0 0.01049 -0.0386 0.18499 0 2.50492 -0.40981 0 -2.3716 -0.22779 0.59363 -3.35439
TRP_671 -13.2567 1.32755 6.15513 -1.47819 0.09471 0.73635 2.99411 -4.24768 -0.03229 -0.19055 -2.99022 -0.2226 0 0 0 0 0 0.00834 -0.00813 0.28287 0 1.97601 -0.32022 0 1.6906 -0.07332 0.55895 -6.99527
GLU_672 -4.15953 0.18355 4.28765 -0.47595 0.30147 1.48488 0.82298 -2.0391 -0.01012 -0.10185 -1.4045 -3.03734 0 0 -0.6235 0 0 0.02175 -0.04025 0.01299 0 3.70411 -0.25008 0 -2.7348 -0.27045 0.45636 -3.87174
THR_673 -3.39935 0.33058 3.33065 -0.21217 0.20112 0.07995 1.18068 -1.66697 -2e-05 -0.00051 -0.61213 -0.43128 0 0 0 0 0 0.02771 -0.04033 0.00107 0.29487 0 0.01053 2.32928 -1.0874 -0.10599 0.44576 0.67604
SER_674 -4.94966 0.27449 4.25551 -0.01985 0 0.01975 2.18211 -2.27945 -0.01396 -0.16227 -1.585 0.25483 0 0 0 0 0 0.07791 -0.00207 0.01024 0.697 0 0.22161 0.62741 -0.77834 1.19546 0.43088 0.45659
GLY_675 -5.20655 0.54309 3.94387 -5e-05 0 0 2.59885 -2.44208 -0 -0 -1.8473 -0.39765 0 0 0 0 0 0.03347 -0.07999 0 0 0 0.25034 0 0.83697 1.52997 0.25936 0.02229
LEU_676 -8.40286 0.40762 6.73713 -0.69504 0.29335 0.28388 2.85892 -3.59078 -0 -0 -2.20623 0.0295 0 0 0 0 0 0.03443 -0.00958 0.12395 1.36727 0 -0.31379 0 0.18072 0.36194 0.34155 -2.19802
VAL_677 -8.26082 0.85791 4.60963 -0.30988 0.2 0.0677 2.46072 -3.27877 -0 -0 -1.20434 -0.08225 0 0 0 0 0 0.01902 -0.0363 0.0162 0.03926 0 -0.33976 0 1.9342 -0.20551 0.43481 -3.07817
TYR_678 -9.21333 0.87595 3.09849 -0.55169 0.27665 0.25217 2.72773 -2.81514 -0.00702 -0.14026 -1.78294 -0.32177 0 0 0 0 0 0.00704 -0.04215 0.01521 0 3.08764 0.02809 0.03101 1.2797 -0.12338 0.39804 -2.91997
LEU_679 -10.6464 1.01882 5.96954 -0.70872 0.28894 0.28822 2.74476 -3.68507 -0 -0 -2.58771 0.1032 0 0 0 0 0 0.01572 0.11191 0.03729 0.90827 0 -0.24651 0 0.18072 -0.20457 0.5129 -5.89864
ASP_680 -7.11691 0.56247 8.24223 -0.10853 0.025 0.33819 4.12919 -3.82404 -0 -0 -5.21871 -0.19756 0 0 0 -1.06312 0 0.01932 0.29425 0.15912 0 1.71176 0.1014 0 -2.3716 -0.28606 0.72091 -3.88269
TYR_681 -10.5527 2.01482 4.42983 -0.68667 0.17765 0.29541 3.36164 -3.43508 -0 -0 -2.31251 -0.25908 0 0 0 0 0 0.01297 -0.00686 0.13734 0 2.92117 -0.05563 0.01778 1.2797 -0.29647 0.972 -1.98465
ILE_682 -9.04642 0.74659 4.95518 -0.49996 0.37637 0.10118 2.94252 -3.14007 -0 -0 -1.84097 0.00583 0 0 0 0 0 0.0285 -0.05781 0.00086 0.50834 0 -0.4389 0 0.73287 -0.06999 0.71553 -3.98036
ARG_683 -8.36093 0.56143 8.99464 -0.39483 0.03604 0.17914 4.52699 -4.01244 -0.01028 -0.11961 -5.68259 0.34326 0 0 0 -1.92457 0 0.02932 0.09719 0.292 2.1034 0 -0.09955 0 -1.2888 -0.13746 0.62235 -4.24528
VAL_684 -8.01085 0.7948 3.93122 -0.3239 0.20783 0.07305 2.90257 -2.80337 -0 -0 -2.51581 -0.16517 0 0 0 0 0 0.03045 0.02663 0.10911 0.12747 0 -0.24477 0 1.9342 -0.26075 0.79335 -3.39392
ILE_685 -7.80277 0.58045 5.18036 -0.49195 0.37074 0.09718 2.83846 -3.01674 -0 -0 -2.28844 0.07179 0 0 0 0 0 0.0102 -0.01896 0.05987 0.49725 0 -0.41716 0 0.73287 -0.03998 0.56465 -3.0722
GLU_686 -6.08856 0.27238 7.94691 -0.22286 0.03093 0.31355 4.01144 -3.488 -0.01559 -0.19298 -4.71886 -0.6072 0 0 0 -0.89048 0 0.0462 0.13326 0.01484 0 3.0122 -0.27699 0 -2.7348 -0.23953 0.32565 -3.3685
MET_687 -8.87398 0.84432 5.86745 -0.3148 0.06566 0.01572 3.29931 -3.20387 -0.00414 -0.02092 -2.89244 -0.00714 0 0 0 0 0 0.1137 -0.01278 0.15542 1.06551 0 0.06146 0 0.60916 -0.21321 0.68999 -2.75558
LEU_688 -8.06858 1.30186 4.52594 -0.96483 1.34639 0.49937 2.81654 -3.07582 -0 -0 -2.48165 0.00242 0 0 0 0 0 0.25139 0.01117 0.20878 2.05361 0 -0.22097 0 0.18072 0.03654 1.22033 -0.35678
ARG_689 -5.70391 0.27922 5.79061 -0.42448 0.05765 0.20725 2.36879 -2.82375 -0.00874 -0.0905 -1.8864 0.33243 0 0 0 0 0 0.34321 0.05065 0.10789 2.10685 0 -0.13883 0 -1.2888 -0.17705 0.89716 -0.00074
HIS_690 -5.67557 0.59699 5.46358 -0.68738 0.0163 0.69102 2.91251 -2.89872 -0 -0 -1.67105 -0.31067 0 0 0 0 0 0.31727 0.00878 0.00693 0 1.54545 -0.26966 0 -0.45461 -0.01581 0.39863 -0.02601
ILE_691 -9.47167 1.21481 3.29694 -0.50149 0.33997 0.09886 2.51794 -2.79272 -0.00218 -0.01715 -1.54396 0.15319 0 0 0 0 0 0.03992 -0.04272 0.13036 0.57172 0 -0.38256 0 0.73287 0.13056 0.55929 -4.96802
GLN_692 -6.67225 0.59861 6.2584 -0.40849 0.07756 0.26588 3.43848 -3.06053 -0.02158 -0.17657 -3.1204 -0.65604 0 0 -0.47098 0 0 0.00853 -0.04768 0.05111 0 3.53326 -0.17707 0 -0.18838 -0.11823 0.78938 -0.09699
GLN_693 -3.33371 0.28331 3.51911 -0.70106 0.11878 0.77351 1.51223 -1.71365 -0.00874 -0.0905 -1.31269 -0.57432 0 0 0 0 0 0.01349 -0.02966 0.00164 0 2.19299 -0.16992 0 -0.18838 -0.43946 0.85668 0.70965
VAL_694 -4.96452 0.83727 3.30539 -0.30169 0.17664 0.0625 2.25274 -2.23366 -0.0045 -0.06656 -1.16224 -0.36328 0 0 0 0 0 0.00542 0.02232 0.03232 0.05745 0 -0.43965 0 1.9342 -0.44923 0.79528 -0.50379
ASP_695 -1.07028 0.04047 1.24185 -0.22749 0.02683 0.74491 0.19171 -0.60888 -0.01547 -0.1398 0.58536 -0.67584 0 0 0 0 0 0.01476 -0.00753 0.02183 0 1.99374 -0.68178 0 -2.3716 -0.17511 0.74872 -0.3636
CYS_696 -5.2249 1.4646 2.24095 -0.0904 0.00038 0.04757 0.98244 -1.2058 -0.01316 -0.09039 -1.6335 0.09655 0 0 0 0 0 0.03318 -0.07573 0.00168 0.58039 0 0.08394 0 3.6196 -0.35039 0.67491 1.1419
SER_697 -4.25937 0.48167 5.52985 -0.02717 0 0.04541 3.58568 -2.42518 -0.005 -0.03213 -3.69748 -1.06875 0 0 -1.72973 0 0 0.13926 0.01171 0.02389 2.22483 0 -0.17067 0.60335 -0.77834 -0.48877 0.38865 -1.6483
GLY_698 -2.70858 0.22916 3.19368 -4e-05 0 0 1.64158 -1.55319 -0.00751 -0.10033 -1.17518 -0.43872 0 0 0 0 0 0.14308 -0.12963 0 0 0 0.40087 0 0.83697 -0.0542 0.14923 0.42719
ASN_699 -3.39338 0.40797 4.09106 -0.18329 0.03494 0.27677 1.81305 -1.91147 -0.01954 -0.1604 -1.13746 -0.32144 0 0 -0.80148 0 0 0.19797 -0.04459 9e-05 0 1.52439 0.02535 0 -0.93687 0.07099 0.11396 -0.3534
ASP_700 -5.99299 0.71288 6.39158 -0.09946 0.00021 0.29243 3.36159 -2.97981 -0 -0 -3.8001 -0.48625 0 0 -0.92826 0 0 0.36972 0.12093 0.00015 0 2.12948 -0.25497 0 -2.3716 -0.15735 0.51786 -3.17394
LEU_701 -8.73932 1.1684 5.03659 -0.54605 0.42692 0.13303 2.59705 -3.09989 -0 -0 -1.97271 0.24708 0 0 0 0 0 0.24095 0.05271 0.34227 0.37982 0 -0.26785 0 0.18072 -0.18218 0.90707 -3.09538
GLU_702 -5.79631 0.45224 6.33978 -0.57404 0.10391 1.02909 2.98354 -3.01039 -0.00751 -0.10033 -2.53078 -0.73768 0 0 0 0 0 0.15132 0.17987 0.00326 0 3.48316 -0.18963 0 -2.7348 -0.25363 0.84274 -0.36619
GLN_703 -6.33425 0.41008 6.13833 -0.67748 0.09271 0.68638 2.75756 -2.99579 -0.01454 -0.12827 -2.34926 -0.30275 0 0 0 0 0 0.06137 0.00244 0.23362 0 2.82264 -0.23137 0 -0.18838 -0.36128 0.65054 0.27231
LEU_704 -9.23007 0.89431 3.25198 -0.60727 0.20068 0.1969 2.98726 -2.93219 -0 -0 -2.49353 0.08204 0 0 0 0 0 0.02665 0.01141 0.43028 0.91454 0 -0.236 0 0.18072 -0.26646 0.5357 -6.05305
HIS_705 -6.52852 0.45489 6.35846 -0.69449 0.01129 0.72851 3.18224 -3.1937 -0.01095 -0.08863 -3.91727 -0.2751 0 0 0 0 0 0.01166 0.00105 0.00661 0 1.58112 -0.14348 0 -0.45461 -0.05786 0.32013 -2.70865
ILE_706 -6.05126 0.29127 5.68915 -0.50694 0.39704 0.10205 2.54557 -2.8093 -0 -0 -2.44982 0.0345 0 0 0 0 0 0.0341 -0.0553 0.05495 0.50238 0 -0.4346 0 0.73287 0.06532 0.1991 -1.65893
LYS_707 -6.71812 0.3711 5.82545 -0.37771 0.05404 0.19703 2.75225 -2.74736 -0 -0 -2.99267 0.34956 0 0 0 0 0 0.02449 0.05382 0.06005 2.49497 0 0.00474 0 -1.5107 -0.14862 0.27439 -2.03327
VAL_708 -7.89813 0.61389 3.71213 -0.31303 0.15461 0.07237 2.81515 -2.83204 -0 -0 -2.95617 -0.24028 0 0 0 0 0 0.00755 -0.06203 0.02291 0.09145 0 -0.2941 0 1.9342 -0.25329 0.40422 -5.0206
THR_709 -4.74553 0.2568 5.66965 -0.20198 0.11525 0.07283 2.61543 -2.63927 -0.00195 -0.01116 -2.74941 -0.05601 0 0 0 0 0 0.00576 0.03298 0.01204 0.06932 0 0.01109 2.26819 -1.0874 -0.02206 0.3654 -0.02004
SER_710 -4.62028 0.23632 5.62614 -0.0263 0 0.06151 2.93762 -2.57599 -0.01059 -0.07379 -2.74443 -0.61982 0 0 0 0 0 0.01222 0.04365 0.00216 0.695 0 0.33874 0.62853 -0.77834 0.14899 0.17541 -0.54324
LEU_711 -9.89098 1.17844 4.6324 -0.49578 0.28887 0.12511 3.06805 -3.37193 -0 -0 -2.14556 0.22581 0 0 0 0 0 0.05304 0.05694 0.1705 0.27196 0 -0.3065 0 0.18072 -0.09734 0.33367 -5.72259
CYS_712 -5.20268 0.72754 3.81402 -0.05016 1e-05 0.01657 2.07645 -2.12296 -0 -0 -2.19424 -0.03674 0 0 0 0 0 0.04561 0.05893 0.01421 0.34262 0 0.30107 0 3.6196 -0.17544 0.43003 1.66445
SER_713 -2.998 0.21482 4.07346 -0.02423 0 0.02264 1.72193 -1.89575 -0.02138 -0.13199 -0.98052 -0.09991 0 0 0 0 0 0.03059 -0.04424 0.00914 0.51056 0 0.17451 0.60331 -0.77834 0.05471 0.34331 0.78463
ARG_714 -8.20524 0.51468 7.90413 -0.57302 0.1302 0.33118 4.22772 -3.7666 -0.01527 -0.10449 -4.1577 0.35901 0 0 -0.6235 -0.73421 0 0.01677 0.01741 0.45127 2.36348 0 -0.11987 0 -1.2888 -0.15401 0.6775 -2.74937
ILE_715 -8.00414 1.28216 3.55335 -0.68622 0.3116 0.2325 3.18783 -2.65159 -0.00635 -0.08188 -2.60312 0.33735 0 0 0 0 0 0.04657 -0.05274 0.08259 0.89136 0 0.12919 0 0.73287 -0.25138 1.08956 -2.4605
GLU_716 -3.00425 0.44262 3.02699 -0.23548 0.03381 0.35625 0.71693 -1.49167 -0 -0 0.03614 -0.58512 0 0 0 0 0 0.05804 -0.05285 0.03262 0 2.97787 -0.10302 0 -2.7348 -0.30835 0.66112 -0.17317
GLN_717 -3.66937 0.19827 3.97066 -0.68923 0.11008 0.77793 1.85807 -1.87569 -0.01943 -0.12083 -2.1723 -0.6298 0 0 -0.56149 0 0 0.09435 -0.05607 0.02873 0 2.21294 -0.18361 0 -0.18838 -0.55403 0.18051 -1.2887
ILE_718 -6.39871 0.41167 2.67632 -0.48032 0.37799 0.10124 1.85467 -1.9473 -0.01214 -0.09805 -0.51831 0.31653 0 0 0 0 0 0.20963 8e-05 0.01029 0.36545 0 -0.43983 0 0.73287 -0.56331 0.37612 -3.02512
GLN_719 -2.47017 0.06236 2.41498 -0.6972 0.13653 0.7709 1.09496 -1.24298 -0.00861 -0.09359 -0.61905 -0.71972 0 0 -0.56149 0 0 1.42146 0.00534 0.19209 0 2.40044 -0.02639 0 -0.18838 -0.02632 0.55885 2.40402
CYS_720 -5.52843 0.56599 2.37975 -0.04602 0 0.01653 0.56866 -1.22334 -0.0131 -0.11097 -0.56114 -0.18161 0 0 0 0 0 0.7545 0.05936 0.02954 0.49133 0 0.06192 0 3.6196 -0.08467 1.03957 1.83746
TYR_721 -4.53757 0.1529 3.35829 -0.59209 0.02573 0.30804 1.56192 -1.56619 -0 -0 -1.40062 -0.14402 0 0 -1.0965 0 0 2.27984 -0.05281 0.00698 0 2.16486 -0.14034 0.00491 1.2797 -0.29808 1.4511 2.76604
SER_722 -4.47533 0.38058 6.0781 -0.02654 0 0.06269 3.00397 -2.69773 -0 -0 -2.04745 -0.59848 0 0 0 0 0 0.41013 0.01938 0.07339 0.05546 0 -0.56604 0.63689 -0.77834 -0.05822 0.95352 0.426
ALA_723 -4.56586 0.67579 3.46602 -0.02444 0.00016 0 1.72198 -2.13968 -0 -0 -1.03864 -0.4079 0 0 0 0 0 0.24724 -0.08858 0 0 0 -0.38998 0 1.8394 -0.40864 0.47434 -0.63877
LYS_724 -6.12799 0.72191 6.70125 -0.75888 0.28207 0.54673 2.75357 -2.98928 -0.00518 -0.04458 -4.22754 0.10022 0 0 0 0 0 0.0779 -0.06679 0.13172 3.54696 0 -0.05821 0 -1.5107 -0.62995 0.43709 -1.11968
ASP_725 -7.59085 0.53029 9.18259 -0.11412 0.00415 0.3476 4.93931 -4.08477 -0.01504 -0.17808 -4.54188 -0.24729 0 0 -1.0965 -0.57464 0 0.0405 0.11232 0.02216 0 1.98838 -0.13408 0 -2.3716 -0.41074 0.50443 -3.68786
ARG_726 -7.33303 0.39337 7.29868 -0.7296 0.11242 0.47835 2.54808 -3.52832 -0 -0 -2.15694 0.26839 0 0 0 0 0 0.01713 0.10823 0.07642 1.43683 0 -0.09172 0 -1.2888 -0.33446 0.48389 -2.24108
LEU_727 -5.55444 0.43725 5.45118 -0.46834 0.1869 0.10933 2.65265 -2.81615 -0 -0 -2.04193 0.19785 0 0 0 0 0 0.02509 0.07135 0.13408 0.46337 0 -0.25182 0 0.18072 -0.31788 0.41188 -1.12893
ALA_728 -6.04129 0.43419 4.33629 -0.02124 0 0 3.10311 -2.82357 -0 -0 -2.3828 -0.36496 0 0 0 0 0 0.00843 0.00601 0 0 0 -0.18595 0 1.8394 -0.26106 0.36326 -1.99019
GLN_729 -7.95985 0.44585 7.19683 -0.39388 0.11384 0.25053 3.68282 -3.48243 -0.01854 -0.12612 -3.32689 -0.70325 0 0 0 0 0 0.00252 0.02057 0.05212 0 3.46355 -0.02824 0 -0.18838 -0.24428 0.30133 -0.9419
SER_730 -4.64656 0.28843 5.7222 -0.02658 0 0.06133 2.92215 -2.74973 -0.01064 -0.14764 -2.32036 -0.59243 0 0 0 0 0 0.01043 0.04791 0.00975 0.62594 0 0.34923 0.60323 -0.77834 0.06831 0.25168 -0.3117
ASP_731 -5.6078 0.29993 7.4084 -0.10649 0.01421 0.32952 3.79597 -3.31515 -0.01064 -0.14764 -4.60961 -0.25013 0 0 0 -0.45089 0 0.05456 0.20803 0.09174 0 1.71865 0.09806 0 -2.3716 -0.036 0.36417 -2.5227
MET_732 -9.37657 1.77139 4.83272 -0.35652 0.19459 0.02815 3.29642 -3.00459 -0 -0 -2.71835 0.01881 0 0 0 0 0 0.03278 0.04219 0.22688 1.07311 0 0.07441 0 0.60916 -0.13021 0.52071 -2.86492
ALA_733 -4.91128 0.30588 4.27149 -0.02232 0 0 2.65949 -2.62715 -0 -0 -2.29905 -0.36945 0 0 0 0 0 0.00437 0.13294 0 0 0 -0.33946 0 1.8394 -0.2346 0.39339 -1.19634
LYS_734 -5.48335 0.40566 7.11269 -0.30311 0.03219 0.13379 3.70123 -3.1962 -0 -0 -4.44875 0.01058 0 0 0 -0.45089 0 0.00234 0.10142 0.46703 1.78707 0 0.04002 0 -1.5107 -0.43221 0.43893 -1.59225
ARG_735 -7.22039 0.6378 7.44081 -0.9578 0.23203 0.61978 3.80516 -3.515 -0 -0 -3.94427 0.11403 0 0 0 -0.76713 0 0.0255 -0.01261 0.00722 2.85669 0 -0.11816 0 -1.2888 -0.35389 0.56568 -1.87336
VAL_736 -7.37913 1.07628 4.45827 -0.32846 0.31727 0.07534 3.13842 -2.98578 -0 -0 -2.36155 -0.15577 0 0 0 0 0 0.06285 -0.01982 0.01671 0.05193 0 -0.26411 0 1.9342 -0.2483 0.68765 -1.924
ALA_737 -4.16536 0.29186 4.44619 -0.02078 0 0 2.59811 -2.40568 -0 -0 -2.32847 -0.37818 0 0 0 0 0 0.0256 0.03591 0 0 0 -0.25015 0 1.8394 -0.21125 0.58273 0.05993
ASN_738 -5.16547 0.32884 5.71018 -0.18352 0.05531 0.27834 2.73669 -2.82106 -0 -0 -2.33967 -0.31268 0 0 0 0 0 0.03272 0.07903 0.00592 0 1.45062 0.25653 0 -0.93687 -0.14773 0.36081 -0.612
LEU_739 -7.67092 0.677 4.47701 -0.45168 0.12827 0.10311 3.12235 -2.88167 -0 -0 -2.50475 0.17551 0 0 0 0 0 0.0532 0.00662 0.05495 0.3943 0 -0.26268 0 0.18072 -0.10757 0.44807 -4.05817
LEU_740 -6.68085 0.45798 4.94132 -0.69307 0.23899 0.2779 2.79654 -2.82162 -0 -0 -2.51652 0.07772 0 0 0 0 0 0.02891 0.09018 0.00671 0.97731 0 -0.26141 0 0.18072 -0.26525 0.48158 -2.68287
ARG_741 -8.24595 0.55471 7.91478 -0.72412 0.15739 0.43772 3.85273 -3.64062 -0 -0 -3.12441 0.43278 0 0 -0.6521 0 0 0.17538 0.10359 0.12815 2.41954 0 -0.14062 0 -1.2888 -0.33661 0.44929 -1.52719
VAL_742 -6.75302 1.17594 4.73047 -0.3255 0.32343 0.07329 3.13857 -2.92449 -0 -0 -2.21058 -0.1971 0 0 0 0 0 0.099 0.00663 0.01237 0.17732 0 -0.27035 0 1.9342 -0.29773 0.65268 -0.65487
VAL_743 -8.5013 1.13188 4.35243 -0.31352 0.20766 0.07044 3.29053 -3.14174 -0 -0 -2.35009 -0.06432 0 0 0 0 0 0.18957 0.04016 0.06619 0.12821 0 -0.15533 0 1.9342 -0.08493 0.64176 -2.5582
LEU_744 -8.63161 0.66285 5.16958 -0.48126 0.24715 0.11228 3.27608 -3.1387 -0 -0 -2.80338 0.23494 0 0 0 0 0 0.00646 0.21115 0.07278 0.30251 0 -0.29367 0 0.18072 -0.17528 0.64901 -4.39838
SER_745 -5.70281 0.79732 4.6657 -0.02398 0 0.02221 2.3143 -2.60266 -0.00849 -0.10465 -0.84899 -0.44636 0 0 0 0 0 0.02548 0.0181 0.00148 0.55782 0 0.26962 0.60174 -0.77834 -0.25977 0.62388 -0.87841
LEU_746 -7.57063 1.54573 1.67835 -0.50966 0.27868 0.12188 1.51595 -1.98292 -0 -0 -0.78203 0.23197 0 0 0 0 0 0.13033 0.02735 0.27675 0.37942 0 -0.27638 0 0.18072 -0.19426 0.65374 -4.29499
HIS_D_747 -5.97211 0.42032 4.63205 -0.41356 0.01156 0.51848 2.04159 -2.41867 -0.01095 -0.08863 -1.19052 -0.36538 0 0 0 0 0 0.06549 -0.04183 0.16957 0 1.97618 -0.06323 0 -0.45461 -0.04471 0.89127 -0.33769
HIS_D_748 -6.34882 0.91019 5.39316 -0.41152 0.02324 0.46556 2.7102 -2.54271 -0.01209 -0.15158 -3.58384 -0.38295 0 0 0 -0.49961 0 0.01349 0.20413 0.00548 0 2.64508 -0.20484 0 -0.45461 0.9243 1.40593 0.1082
PRO_749 -2.94584 0.94429 2.32747 -0.1857 0.00127 0.12811 0.67023 -1.02117 -0 -0 -0.45192 0.12485 0 0 0 0 0 0.01778 -0.00766 0.01061 0.44364 0 -0.99922 0 -2.4119 0.65744 1.70997 -0.98775
PRO_750 -4.61421 0.75304 3.2398 -0.178 0.00066 0.12435 0.72813 -1.27439 -0.01177 -0.12956 -1.35408 0.15713 0 0 0 0 0 0.02656 0.02133 0.03459 0.72171 0 -1.11208 0 -2.4119 -0.39219 1.06924 -4.60164
ASP_751 -2.17184 0.25183 2.82069 -0.22382 0.03725 0.72915 0.8206 -1.31849 -0.05011 -0.33554 -1.13352 -1.00015 0 0 0 0 0 0.19632 -0.0382 0.1571 0 2.1032 -0.8501 0 -2.3716 -0.32046 0.58289 -2.1148
ARG_752 -3.5253 0.23632 3.23951 -0.64956 0.09968 0.44948 1.3572 -1.5497 -0 -0 -0.99112 0.19432 0 0 0 -0.71541 0 0.0577 0.04879 0.03272 2.10164 0 0.06943 0 -1.2888 0.12027 0.42678 -0.28603
THR_753 -2.18956 0.24106 2.76045 -0.11911 0.06784 0.0548 0.9623 -1.36078 -0.00882 -0.06078 -0.98123 -1.03582 0 0 0 0 0 0.024 -0.04002 0.00341 0.7626 0 0.10112 2.31199 -1.0874 0.21203 0.34366 0.96175
SER_754 -2.95131 0.29117 3.26603 -0.02743 1e-05 0.02239 1.10437 -1.55089 -0.00898 -0.10744 -0.85423 -0.21329 0 0 0 0 0 0.02885 0.03922 0.0053 0.42734 0 0.0274 0.60017 -0.77834 -0.32094 0.48383 -0.51677
ASP_755 -2.09386 0.36835 3.15341 -0.23785 0.13104 0.76983 1.26886 -1.31949 -0.00898 -0.10744 -0.46236 -1.37517 0 0 0 -0.42128 0 0.0431 -0.01485 0.00109 0 1.98228 -0.90053 0 -2.3716 -0.09103 0.64066 -1.04581
SER_756 -2.36858 0.22764 3.19826 -0.03488 0.01317 0.0283 1.30829 -1.39351 -0 -0 -1.0434 -0.48315 0 0 0 -0.42128 0 0.02278 0.00019 0.03513 0.04759 0 0.42259 1.85388 -0.77834 0.41163 0.49749 1.54381
THR_757 -3.68429 0.71707 3.29294 -0.18266 0.07403 0.14121 1.59894 -1.69078 -0 -0 -1.22545 -1.35098 0 0 0 -0.71541 0 0.07127 0.00926 0.01273 0.6162 0 0.68302 2.54982 -1.0874 5.89429 1.15421 6.87802
PRO:CtermProteinFull_758 -2.02502 0.5037 1.74678 -0.1447 0.00231 0.14255 0.17658 -0.61509 -0 -0 0.23862 -0.27729 0 0 0 0 0 0.07142 0 0.01496 0.08482 0 0 0 -2.4119 5.67535 1.25554 4.43862
VRT_759 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 85.2685 0 0 0 0 0 0 0 0 0 85.2685
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404370 MODEL 5 2022-09-10_00000002_2_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 677.036 tmscore: 0.73567 7r5kM0_203 prob: 100 ident: 89.09
ATOM      1  N   LEU A   1      12.812 -29.864 -37.871  1.00 29.880          N  
ATOM      2  CA  LEU A   1      13.741 -30.979 -38.014  1.00 29.770          C  
ATOM      3  C   LEU A   1      14.560 -30.893 -39.309  1.00 29.660          C  
ATOM      4  O   LEU A   1      14.011 -31.166 -40.375  1.00 29.640          O  
ATOM      5  CB  LEU A   1      12.972 -32.283 -38.052  1.00 41.720          C  
ATOM      6  CG  LEU A   1      13.811 -33.541 -38.203  1.00 41.720          C  
ATOM      7  CD1 LEU A   1      14.743 -33.740 -36.998  1.00 41.720          C  
ATOM      8  CD2 LEU A   1      12.902 -34.645 -38.357  1.00 41.720          C  
ATOM      9 1H   LEU A   1      12.082 -30.116 -37.218  1.00 35.860          H  
ATOM     10 2H   LEU A   1      13.303 -29.052 -37.527  1.00 35.860          H  
ATOM     11 3H   LEU A   1      12.398 -29.651 -38.768  1.00 35.860          H  
ATOM     12  HA  LEU A   1      14.376 -30.988 -37.140  1.00 35.720          H  
ATOM     13 1HB  LEU A   1      12.398 -32.369 -37.136  1.00 50.070          H  
ATOM     14 2HB  LEU A   1      12.270 -32.249 -38.888  1.00 50.070          H  
ATOM     15  HG  LEU A   1      14.438 -33.478 -39.101  1.00 50.070          H  
ATOM     16 1HD1 LEU A   1      15.311 -34.658 -37.138  1.00 50.070          H  
ATOM     17 2HD1 LEU A   1      15.437 -32.922 -36.907  1.00 50.070          H  
ATOM     18 3HD1 LEU A   1      14.162 -33.814 -36.092  1.00 50.070          H  
ATOM     19 1HD2 LEU A   1      13.486 -35.547 -38.486  1.00 50.070          H  
ATOM     20 2HD2 LEU A   1      12.279 -34.727 -37.482  1.00 50.070          H  
ATOM     21 3HD2 LEU A   1      12.279 -34.482 -39.237  1.00 50.070          H  
ATOM     22  N   PRO A   2      15.849 -30.504 -39.255  1.00 29.650          N  
ATOM     23  CA  PRO A   2      16.753 -30.373 -40.391  1.00 29.650          C  
ATOM     24  C   PRO A   2      16.966 -31.676 -41.146  1.00 29.250          C  
ATOM     25  O   PRO A   2      17.071 -32.741 -40.544  1.00 29.200          O  
ATOM     26  CB  PRO A   2      18.072 -29.946 -39.722  1.00 44.470          C  
ATOM     27  CG  PRO A   2      17.663 -29.312 -38.419  1.00 44.470          C  
ATOM     28  CD  PRO A   2      16.459 -30.094 -37.966  1.00 44.470          C  
ATOM     29  HA  PRO A   2      16.379 -29.590 -41.066  1.00 35.580          H  
ATOM     30 1HB  PRO A   2      18.727 -30.822 -39.579  1.00 53.370          H  
ATOM     31 2HB  PRO A   2      18.615 -29.247 -40.378  1.00 53.370          H  
ATOM     32 1HG  PRO A   2      18.496 -29.364 -37.697  1.00 53.370          H  
ATOM     33 2HG  PRO A   2      17.445 -28.243 -38.568  1.00 53.370          H  
ATOM     34 1HD  PRO A   2      16.771 -30.973 -37.380  1.00 53.370          H  
ATOM     35 2HD  PRO A   2      15.818 -29.403 -37.402  1.00 53.370          H  
ATOM     36  N   SER A   3      17.167 -31.575 -42.459  1.00 29.070          N  
ATOM     37  CA  SER A   3      17.476 -32.734 -43.308  1.00 28.810          C  
ATOM     38  C   SER A   3      18.869 -33.298 -43.005  1.00 28.980          C  
ATOM     39  O   SER A   3      19.211 -34.421 -43.385  1.00 28.760          O  
ATOM     40  CB  SER A   3      17.389 -32.332 -44.764  1.00 40.440          C  
ATOM     41  OG  SER A   3      18.393 -31.405 -45.083  1.00 40.440          O  
ATOM     42  H   SER A   3      17.078 -30.675 -42.913  1.00 34.880          H  
ATOM     43  HA  SER A   3      16.737 -33.514 -43.114  1.00 34.570          H  
ATOM     44 1HB  SER A   3      17.491 -33.219 -45.391  1.00 48.530          H  
ATOM     45 2HB  SER A   3      16.410 -31.900 -44.964  1.00 48.530          H  
ATOM     46  HG  SER A   3      18.272 -31.196 -46.016  1.00 48.530          H  
ATOM     47  N   LYS A   4      19.649 -32.524 -42.247  1.00 29.450          N  
ATOM     48  CA  LYS A   4      20.999 -32.873 -41.825  1.00 29.750          C  
ATOM     49  C   LYS A   4      20.989 -33.700 -40.539  1.00 29.700          C  
ATOM     50  O   LYS A   4      22.045 -34.090 -40.036  1.00 29.770          O  
ATOM     51  CB  LYS A   4      21.827 -31.607 -41.614  1.00 41.530          C  
ATOM     52  CG  LYS A   4      22.085 -30.808 -42.887  1.00 41.530          C  
ATOM     53  CD  LYS A   4      22.919 -29.561 -42.602  1.00 41.530          C  
ATOM     54  CE  LYS A   4      23.190 -28.765 -43.876  1.00 41.530          C  
ATOM     55  NZ  LYS A   4      23.972 -27.524 -43.601  1.00 41.530          N  
ATOM     56  H   LYS A   4      19.268 -31.631 -41.980  1.00 35.340          H  
ATOM     57  HA  LYS A   4      21.461 -33.476 -42.607  1.00 35.700          H  
ATOM     58 1HB  LYS A   4      21.315 -30.957 -40.905  1.00 49.840          H  
ATOM     59 2HB  LYS A   4      22.791 -31.872 -41.181  1.00 49.840          H  
ATOM     60 1HG  LYS A   4      22.613 -31.439 -43.603  1.00 49.840          H  
ATOM     61 2HG  LYS A   4      21.132 -30.514 -43.329  1.00 49.840          H  
ATOM     62 1HD  LYS A   4      22.389 -28.925 -41.892  1.00 49.840          H  
ATOM     63 2HD  LYS A   4      23.871 -29.855 -42.159  1.00 49.840          H  
ATOM     64 1HE  LYS A   4      23.749 -29.387 -44.573  1.00 49.840          H  
ATOM     65 2HE  LYS A   4      22.240 -28.489 -44.333  1.00 49.840          H  
ATOM     66 1HZ  LYS A   4      24.130 -27.027 -44.467  1.00 49.840          H  
ATOM     67 2HZ  LYS A   4      23.456 -26.932 -42.964  1.00 49.840          H  
ATOM     68 3HZ  LYS A   4      24.861 -27.768 -43.188  1.00 49.840          H  
ATOM     69  N   ALA A   5      19.796 -33.927 -39.994  1.00 29.680          N  
ATOM     70  CA  ALA A   5      19.586 -34.709 -38.790  1.00 29.730          C  
ATOM     71  C   ALA A   5      19.979 -36.156 -39.056  1.00 29.600          C  
ATOM     72  O   ALA A   5      19.936 -36.618 -40.195  1.00 29.880          O  
ATOM     73  CB  ALA A   5      18.130 -34.618 -38.349  1.00 41.600          C  
ATOM     74  H   ALA A   5      18.961 -33.554 -40.450  1.00 35.620          H  
ATOM     75  HA  ALA A   5      20.229 -34.318 -38.003  1.00 35.680          H  
ATOM     76 1HB  ALA A   5      17.983 -35.197 -37.443  1.00 49.920          H  
ATOM     77 2HB  ALA A   5      17.871 -33.576 -38.159  1.00 49.920          H  
ATOM     78 3HB  ALA A   5      17.484 -35.008 -39.138  1.00 49.920          H  
ATOM     79  N   ASP A   6      20.347 -36.890 -38.005  1.00 29.210          N  
ATOM     80  CA  ASP A   6      20.693 -38.303 -38.122  1.00 29.120          C  
ATOM     81  C   ASP A   6      19.475 -39.221 -37.981  1.00 28.850          C  
ATOM     82  O   ASP A   6      19.587 -40.451 -37.978  1.00 28.950          O  
ATOM     83  CB  ASP A   6      21.760 -38.625 -37.082  1.00 40.800          C  
ATOM     84  CG  ASP A   6      21.274 -38.292 -35.682  1.00 40.800          C  
ATOM     85  OD1 ASP A   6      20.445 -37.385 -35.581  1.00 40.800          O  
ATOM     86  OD2 ASP A   6      21.720 -38.893 -34.736  1.00 40.800          O  
ATOM     87  H   ASP A   6      20.380 -36.486 -37.063  1.00 35.050          H  
ATOM     88  HA  ASP A   6      21.122 -38.465 -39.112  1.00 34.940          H  
ATOM     89 1HB  ASP A   6      22.012 -39.685 -37.129  1.00 48.960          H  
ATOM     90 2HB  ASP A   6      22.665 -38.055 -37.293  1.00 48.960          H  
ATOM     91  N   THR A   7      18.322 -38.592 -37.886  1.00 28.610          N  
ATOM     92  CA  THR A   7      17.012 -39.189 -37.769  1.00 28.400          C  
ATOM     93  C   THR A   7      16.505 -39.550 -39.152  1.00 28.710          C  
ATOM     94  O   THR A   7      17.078 -39.141 -40.164  1.00 28.860          O  
ATOM     95  CB  THR A   7      16.045 -38.193 -37.130  1.00 39.840          C  
ATOM     96  OG1 THR A   7      15.870 -37.076 -38.008  1.00 39.840          O  
ATOM     97  CG2 THR A   7      16.653 -37.683 -35.821  1.00 39.840          C  
ATOM     98  H   THR A   7      18.359 -37.586 -37.895  1.00 34.330          H  
ATOM     99  HA  THR A   7      17.074 -40.095 -37.166  1.00 34.080          H  
ATOM    100  HB  THR A   7      15.081 -38.671 -36.950  1.00 47.810          H  
ATOM    101  HG1 THR A   7      15.429 -37.369 -38.835  1.00 47.810          H  
ATOM    102 1HG2 THR A   7      15.999 -36.962 -35.363  1.00 47.810          H  
ATOM    103 2HG2 THR A   7      16.801 -38.524 -35.146  1.00 47.810          H  
ATOM    104 3HG2 THR A   7      17.613 -37.208 -36.009  1.00 47.810          H  
ATOM    105  N   SER A   8      15.409 -40.289 -39.221  1.00 28.900          N  
ATOM    106  CA  SER A   8      14.816 -40.602 -40.511  1.00 29.300          C  
ATOM    107  C   SER A   8      14.427 -39.327 -41.247  1.00 29.490          C  
ATOM    108  O   SER A   8      14.086 -38.327 -40.619  1.00 29.760          O  
ATOM    109  CB  SER A   8      13.594 -41.469 -40.357  1.00 40.860          C  
ATOM    110  OG  SER A   8      12.989 -41.696 -41.615  1.00 40.860          O  
ATOM    111  H   SER A   8      14.966 -40.660 -38.375  1.00 34.680          H  
ATOM    112  HA  SER A   8      15.554 -41.136 -41.110  1.00 35.160          H  
ATOM    113 1HB  SER A   8      13.871 -42.408 -39.898  1.00 49.030          H  
ATOM    114 2HB  SER A   8      12.882 -40.985 -39.688  1.00 49.030          H  
ATOM    115  HG  SER A   8      12.235 -42.281 -41.426  1.00 49.030          H  
ATOM    116  N   GLN A   9      14.524 -39.344 -42.578  1.00 29.450          N  
ATOM    117  CA  GLN A   9      14.095 -38.193 -43.369  1.00 29.720          C  
ATOM    118  C   GLN A   9      12.581 -37.989 -43.267  1.00 29.690          C  
ATOM    119  O   GLN A   9      12.084 -36.856 -43.378  1.00 30.240          O  
ATOM    120  CB  GLN A   9      14.498 -38.344 -44.840  1.00 41.500          C  
ATOM    121  CG  GLN A   9      15.997 -38.255 -45.104  1.00 41.500          C  
ATOM    122  CD  GLN A   9      16.571 -36.882 -44.753  1.00 41.500          C  
ATOM    123  OE1 GLN A   9      15.966 -35.852 -45.069  1.00 41.500          O  
ATOM    124  NE2 GLN A   9      17.729 -36.875 -44.112  1.00 41.500          N  
ATOM    125  H   GLN A   9      14.852 -40.184 -43.031  1.00 35.340          H  
ATOM    126  HA  GLN A   9      14.577 -37.302 -42.966  1.00 35.660          H  
ATOM    127 1HB  GLN A   9      14.146 -39.304 -45.214  1.00 49.800          H  
ATOM    128 2HB  GLN A   9      14.008 -37.568 -45.428  1.00 49.800          H  
ATOM    129 1HG  GLN A   9      16.505 -38.997 -44.491  1.00 49.800          H  
ATOM    130 2HG  GLN A   9      16.185 -38.446 -46.160  1.00 49.800          H  
ATOM    131 1HE2 GLN A   9      18.192 -36.000 -43.836  1.00 49.800          H  
ATOM    132 2HE2 GLN A   9      18.178 -37.738 -43.875  1.00 49.800          H  
ATOM    133  N   GLU A  10      11.832 -39.089 -43.097  1.00 29.210          N  
ATOM    134  CA  GLU A  10      10.383 -38.993 -43.000  1.00 29.120          C  
ATOM    135  C   GLU A  10       9.937 -39.441 -41.625  1.00 28.960          C  
ATOM    136  O   GLU A  10      10.139 -40.591 -41.228  1.00 29.230          O  
ATOM    137  CB  GLU A  10       9.662 -39.817 -44.072  1.00 40.800          C  
ATOM    138  CG  GLU A  10       8.160 -39.641 -43.980  1.00 40.800          C  
ATOM    139  CD  GLU A  10       7.330 -40.364 -44.981  1.00 40.800          C  
ATOM    140  OE1 GLU A  10       7.696 -41.433 -45.381  1.00 40.800          O  
ATOM    141  OE2 GLU A  10       6.320 -39.798 -45.384  1.00 40.800          O  
ATOM    142  H   GLU A  10      12.269 -40.004 -42.993  1.00 35.050          H  
ATOM    143  HA  GLU A  10      10.087 -37.958 -43.123  1.00 34.940          H  
ATOM    144 1HB  GLU A  10       9.992 -39.508 -45.062  1.00 48.960          H  
ATOM    145 2HB  GLU A  10       9.899 -40.874 -43.950  1.00 48.960          H  
ATOM    146 1HG  GLU A  10       7.867 -40.005 -43.003  1.00 48.960          H  
ATOM    147 2HG  GLU A  10       7.926 -38.577 -44.022  1.00 48.960          H  
ATOM    148  N   ILE A  11       9.311 -38.527 -40.907  1.00 28.610          N  
ATOM    149  CA  ILE A  11       8.881 -38.789 -39.554  1.00 28.520          C  
ATOM    150  C   ILE A  11       7.386 -39.061 -39.561  1.00 28.400          C  
ATOM    151  O   ILE A  11       6.603 -38.120 -39.430  1.00 28.670          O  
ATOM    152  CB  ILE A  11       9.161 -37.517 -38.748  1.00 39.960          C  
ATOM    153  CG1 ILE A  11      10.583 -37.043 -39.021  1.00 39.960          C  
ATOM    154  CG2 ILE A  11       8.912 -37.635 -37.252  1.00 39.960          C  
ATOM    155  CD1 ILE A  11      11.673 -38.022 -38.814  1.00 39.960          C  
ATOM    156  H   ILE A  11       9.164 -37.621 -41.319  1.00 34.330          H  
ATOM    157  HA  ILE A  11       9.403 -39.656 -39.152  1.00 34.220          H  
ATOM    158  HB  ILE A  11       8.517 -36.773 -39.124  1.00 47.960          H  
ATOM    159 1HG1 ILE A  11      10.655 -36.659 -40.035  1.00 47.960          H  
ATOM    160 2HG1 ILE A  11      10.745 -36.231 -38.342  1.00 47.960          H  
ATOM    161 1HG2 ILE A  11       9.100 -36.680 -36.781  1.00 47.960          H  
ATOM    162 2HG2 ILE A  11       7.895 -37.900 -37.075  1.00 47.960          H  
ATOM    163 3HG2 ILE A  11       9.551 -38.363 -36.820  1.00 47.960          H  
ATOM    164 1HD1 ILE A  11      12.612 -37.543 -38.982  1.00 47.960          H  
ATOM    165 2HD1 ILE A  11      11.643 -38.362 -37.896  1.00 47.960          H  
ATOM    166 3HD1 ILE A  11      11.593 -38.857 -39.486  1.00 47.960          H  
ATOM    167  N   CYS A  12       6.975 -40.317 -39.678  1.00 28.070          N  
ATOM    168  CA  CYS A  12       5.554 -40.619 -39.805  1.00 28.000          C  
ATOM    169  C   CYS A  12       5.148 -41.878 -39.093  1.00 27.760          C  
ATOM    170  O   CYS A  12       5.975 -42.734 -38.800  1.00 27.580          O  
ATOM    171  CB  CYS A  12       5.139 -40.738 -41.280  1.00 39.230          C  
ATOM    172  SG  CYS A  12       5.219 -39.190 -42.224  1.00 39.230          S  
ATOM    173  H   CYS A  12       7.653 -41.070 -39.725  1.00 33.680          H  
ATOM    174  HA  CYS A  12       4.993 -39.818 -39.365  1.00 33.600          H  
ATOM    175 1HB  CYS A  12       5.802 -41.455 -41.771  1.00 47.070          H  
ATOM    176 2HB  CYS A  12       4.125 -41.137 -41.360  1.00 47.070          H  
ATOM    177  HG  CYS A  12       5.514 -39.734 -43.432  1.00 47.070          H  
ATOM    178  N   SER A  13       3.852 -41.965 -38.839  1.00 27.860          N  
ATOM    179  CA  SER A  13       3.202 -43.095 -38.206  1.00 27.720          C  
ATOM    180  C   SER A  13       3.355 -44.374 -39.014  1.00 27.760          C  
ATOM    181  O   SER A  13       3.241 -44.337 -40.240  1.00 27.890          O  
ATOM    182  CB  SER A  13       1.728 -42.791 -38.051  1.00 38.860          C  
ATOM    183  OG  SER A  13       1.010 -43.908 -37.594  1.00 38.860          O  
ATOM    184  H   SER A  13       3.275 -41.181 -39.111  1.00 33.430          H  
ATOM    185  HA  SER A  13       3.658 -43.203 -37.226  1.00 33.260          H  
ATOM    186 1HB  SER A  13       1.598 -41.958 -37.360  1.00 46.640          H  
ATOM    187 2HB  SER A  13       1.346 -42.484 -38.995  1.00 46.640          H  
ATOM    188  HG  SER A  13       0.088 -43.622 -37.559  1.00 46.640          H  
ATOM    189  N   PRO A  14       3.547 -45.542 -38.365  1.00 27.740          N  
ATOM    190  CA  PRO A  14       3.658 -46.853 -38.984  1.00 27.440          C  
ATOM    191  C   PRO A  14       2.376 -47.258 -39.702  1.00 27.230          C  
ATOM    192  O   PRO A  14       2.373 -48.184 -40.508  1.00 27.440          O  
ATOM    193  CB  PRO A  14       3.943 -47.780 -37.794  1.00 41.160          C  
ATOM    194  CG  PRO A  14       3.376 -47.067 -36.599  1.00 41.160          C  
ATOM    195  CD  PRO A  14       3.598 -45.596 -36.870  1.00 41.160          C  
ATOM    196  HA  PRO A  14       4.498 -46.843 -39.692  1.00 32.930          H  
ATOM    197 1HB  PRO A  14       3.466 -48.757 -37.963  1.00 49.390          H  
ATOM    198 2HB  PRO A  14       5.024 -47.969 -37.702  1.00 49.390          H  
ATOM    199 1HG  PRO A  14       2.312 -47.320 -36.481  1.00 49.390          H  
ATOM    200 2HG  PRO A  14       3.877 -47.428 -35.691  1.00 49.390          H  
ATOM    201 1HD  PRO A  14       2.782 -45.055 -36.393  1.00 49.390          H  
ATOM    202 2HD  PRO A  14       4.568 -45.281 -36.500  1.00 49.390          H  
ATOM    203  N   ARG A  15       1.265 -46.595 -39.373  1.00 26.900          N  
ATOM    204  CA  ARG A  15      -0.003 -46.932 -39.988  1.00 26.750          C  
ATOM    205  C   ARG A  15      -0.270 -46.151 -41.268  1.00 25.970          C  
ATOM    206  O   ARG A  15      -1.319 -46.331 -41.891  1.00 25.930          O  
ATOM    207  CB  ARG A  15      -1.140 -46.681 -39.014  1.00 37.510          C  
ATOM    208  CG  ARG A  15      -1.158 -47.607 -37.811  1.00 37.510          C  
ATOM    209  CD  ARG A  15      -2.307 -47.319 -36.911  1.00 37.510          C  
ATOM    210  NE  ARG A  15      -2.301 -48.174 -35.722  1.00 37.510          N  
ATOM    211  CZ  ARG A  15      -2.828 -49.420 -35.640  1.00 37.510          C  
ATOM    212  NH1 ARG A  15      -3.412 -49.981 -36.682  1.00 37.510          N  
ATOM    213  NH2 ARG A  15      -2.753 -50.082 -34.495  1.00 37.510          N  
ATOM    214  H   ARG A  15       1.294 -45.829 -38.705  1.00 32.280          H  
ATOM    215  HA  ARG A  15       0.010 -47.994 -40.231  1.00 32.100          H  
ATOM    216 1HB  ARG A  15      -1.073 -45.658 -38.647  1.00 45.010          H  
ATOM    217 2HB  ARG A  15      -2.093 -46.782 -39.531  1.00 45.010          H  
ATOM    218 1HG  ARG A  15      -1.227 -48.637 -38.154  1.00 45.010          H  
ATOM    219 2HG  ARG A  15      -0.237 -47.478 -37.244  1.00 45.010          H  
ATOM    220 1HD  ARG A  15      -2.240 -46.283 -36.578  1.00 45.010          H  
ATOM    221 2HD  ARG A  15      -3.245 -47.460 -37.443  1.00 45.010          H  
ATOM    222  HE  ARG A  15      -1.869 -47.798 -34.887  1.00 45.010          H  
ATOM    223 1HH1 ARG A  15      -3.475 -49.488 -37.558  1.00 45.010          H  
ATOM    224 2HH1 ARG A  15      -3.801 -50.911 -36.605  1.00 45.010          H  
ATOM    225 1HH2 ARG A  15      -2.306 -49.658 -33.694  1.00 45.010          H  
ATOM    226 2HH2 ARG A  15      -3.142 -51.011 -34.419  1.00 45.010          H  
ATOM    227  N   LEU A  16       0.640 -45.258 -41.645  1.00 25.430          N  
ATOM    228  CA  LEU A  16       0.423 -44.432 -42.815  1.00 24.820          C  
ATOM    229  C   LEU A  16       1.410 -44.712 -43.962  1.00 24.430          C  
ATOM    230  O   LEU A  16       2.521 -45.188 -43.730  1.00 24.130          O  
ATOM    231  CB  LEU A  16       0.465 -42.964 -42.371  1.00 34.990          C  
ATOM    232  CG  LEU A  16      -0.579 -42.573 -41.266  1.00 34.990          C  
ATOM    233  CD1 LEU A  16      -0.365 -41.133 -40.889  1.00 34.990          C  
ATOM    234  CD2 LEU A  16      -2.020 -42.783 -41.758  1.00 34.990          C  
ATOM    235  H   LEU A  16       1.514 -45.151 -41.120  1.00 30.520          H  
ATOM    236  HA  LEU A  16      -0.567 -44.659 -43.171  1.00 29.780          H  
ATOM    237 1HB  LEU A  16       1.457 -42.782 -41.948  1.00 41.990          H  
ATOM    238 2HB  LEU A  16       0.347 -42.304 -43.216  1.00 41.990          H  
ATOM    239  HG  LEU A  16      -0.413 -43.187 -40.386  1.00 41.990          H  
ATOM    240 1HD1 LEU A  16      -1.065 -40.851 -40.103  1.00 41.990          H  
ATOM    241 2HD1 LEU A  16       0.646 -40.988 -40.537  1.00 41.990          H  
ATOM    242 3HD1 LEU A  16      -0.533 -40.516 -41.756  1.00 41.990          H  
ATOM    243 1HD2 LEU A  16      -2.712 -42.498 -40.965  1.00 41.990          H  
ATOM    244 2HD2 LEU A  16      -2.204 -42.167 -42.635  1.00 41.990          H  
ATOM    245 3HD2 LEU A  16      -2.199 -43.822 -42.008  1.00 41.990          H  
ATOM    246  N   PRO A  17       1.007 -44.453 -45.223  1.00 24.510          N  
ATOM    247  CA  PRO A  17       1.808 -44.539 -46.432  1.00 24.280          C  
ATOM    248  C   PRO A  17       2.792 -43.387 -46.498  1.00 23.910          C  
ATOM    249  O   PRO A  17       2.674 -42.429 -45.732  1.00 23.770          O  
ATOM    250  CB  PRO A  17       0.760 -44.455 -47.546  1.00 36.420          C  
ATOM    251  CG  PRO A  17      -0.358 -43.644 -46.952  1.00 36.420          C  
ATOM    252  CD  PRO A  17      -0.410 -44.060 -45.497  1.00 36.420          C  
ATOM    253  HA  PRO A  17       2.335 -45.505 -46.451  1.00 29.140          H  
ATOM    254 1HB  PRO A  17       1.201 -43.963 -48.432  1.00 43.700          H  
ATOM    255 2HB  PRO A  17       0.451 -45.463 -47.856  1.00 43.700          H  
ATOM    256 1HG  PRO A  17      -0.138 -42.569 -47.072  1.00 43.700          H  
ATOM    257 2HG  PRO A  17      -1.300 -43.838 -47.489  1.00 43.700          H  
ATOM    258 1HD  PRO A  17      -0.730 -43.197 -44.920  1.00 43.700          H  
ATOM    259 2HD  PRO A  17      -1.087 -44.923 -45.375  1.00 43.700          H  
ATOM    260  N   ILE A  18       3.725 -43.464 -47.437  1.00 23.840          N  
ATOM    261  CA  ILE A  18       4.709 -42.402 -47.634  1.00 23.620          C  
ATOM    262  C   ILE A  18       3.997 -41.127 -48.071  1.00 23.030          C  
ATOM    263  O   ILE A  18       3.173 -41.158 -48.990  1.00 23.030          O  
ATOM    264  CB  ILE A  18       5.757 -42.834 -48.689  1.00 33.160          C  
ATOM    265  CG1 ILE A  18       6.550 -44.059 -48.141  1.00 33.160          C  
ATOM    266  CG2 ILE A  18       6.703 -41.656 -49.025  1.00 33.160          C  
ATOM    267  CD1 ILE A  18       7.429 -44.768 -49.164  1.00 33.160          C  
ATOM    268  H   ILE A  18       3.753 -44.279 -48.032  1.00 28.610          H  
ATOM    269  HA  ILE A  18       5.219 -42.204 -46.687  1.00 28.340          H  
ATOM    270  HB  ILE A  18       5.246 -43.149 -49.596  1.00 39.790          H  
ATOM    271 1HG1 ILE A  18       7.183 -43.715 -47.318  1.00 39.790          H  
ATOM    272 2HG1 ILE A  18       5.845 -44.784 -47.746  1.00 39.790          H  
ATOM    273 1HG2 ILE A  18       7.429 -41.953 -49.767  1.00 39.790          H  
ATOM    274 2HG2 ILE A  18       6.131 -40.815 -49.422  1.00 39.790          H  
ATOM    275 3HG2 ILE A  18       7.223 -41.338 -48.114  1.00 39.790          H  
ATOM    276 1HD1 ILE A  18       7.934 -45.605 -48.682  1.00 39.790          H  
ATOM    277 2HD1 ILE A  18       6.810 -45.142 -49.981  1.00 39.790          H  
ATOM    278 3HD1 ILE A  18       8.175 -44.089 -49.560  1.00 39.790          H  
ATOM    279  N   SER A  19       4.280 -40.030 -47.361  1.00 22.670          N  
ATOM    280  CA  SER A  19       3.645 -38.737 -47.609  1.00 22.170          C  
ATOM    281  C   SER A  19       4.167 -38.041 -48.858  1.00 21.640          C  
ATOM    282  O   SER A  19       5.224 -38.390 -49.393  1.00 21.750          O  
ATOM    283  CB  SER A  19       3.846 -37.819 -46.415  1.00 31.240          C  
ATOM    284  OG  SER A  19       5.194 -37.456 -46.281  1.00 31.240          O  
ATOM    285  H   SER A  19       4.986 -40.096 -46.621  1.00 27.200          H  
ATOM    286  HA  SER A  19       2.577 -38.909 -47.741  1.00 26.600          H  
ATOM    287 1HB  SER A  19       3.238 -36.924 -46.538  1.00 37.490          H  
ATOM    288 2HB  SER A  19       3.514 -38.323 -45.506  1.00 37.490          H  
ATOM    289  HG  SER A  19       5.644 -38.238 -45.900  1.00 37.490          H  
ATOM    290  N   ALA A  20       3.406 -37.049 -49.325  1.00 21.180          N  
ATOM    291  CA  ALA A  20       3.785 -36.250 -50.478  1.00 20.770          C  
ATOM    292  C   ALA A  20       2.950 -34.978 -50.559  1.00 20.610          C  
ATOM    293  O   ALA A  20       1.791 -34.967 -50.122  1.00 20.480          O  
ATOM    294  CB  ALA A  20       3.614 -37.051 -51.755  1.00 29.240          C  
ATOM    295  H   ALA A  20       2.552 -36.819 -48.842  1.00 25.420          H  
ATOM    296  HA  ALA A  20       4.832 -35.967 -50.370  1.00 24.920          H  
ATOM    297 1HB  ALA A  20       3.921 -36.446 -52.609  1.00 35.090          H  
ATOM    298 2HB  ALA A  20       4.232 -37.948 -51.709  1.00 35.090          H  
ATOM    299 3HB  ALA A  20       2.571 -37.337 -51.869  1.00 35.090          H  
ATOM    300  N   SER A  21       3.496 -33.967 -51.235  1.00 20.740          N  
ATOM    301  CA  SER A  21       2.808 -32.714 -51.513  1.00 20.730          C  
ATOM    302  C   SER A  21       1.536 -32.871 -52.318  1.00 20.780          C  
ATOM    303  O   SER A  21       0.617 -32.086 -52.151  1.00 20.940          O  
ATOM    304  CB  SER A  21       3.753 -31.777 -52.236  1.00 29.030          C  
ATOM    305  OG  SER A  21       4.080 -32.270 -53.505  1.00 29.030          O  
ATOM    306  H   SER A  21       4.482 -34.025 -51.483  1.00 24.890          H  
ATOM    307  HA  SER A  21       2.530 -32.249 -50.577  1.00 24.880          H  
ATOM    308 1HB  SER A  21       3.294 -30.809 -52.330  1.00 34.830          H  
ATOM    309 2HB  SER A  21       4.659 -31.644 -51.645  1.00 34.830          H  
ATOM    310  HG  SER A  21       4.634 -31.599 -53.916  1.00 34.830          H  
ATOM    311  N   HIS A  22       1.380 -33.912 -53.125  1.00 20.740          N  
ATOM    312  CA  HIS A  22       0.110 -33.997 -53.829  1.00 20.920          C  
ATOM    313  C   HIS A  22      -0.996 -34.397 -52.861  1.00 20.550          C  
ATOM    314  O   HIS A  22      -2.060 -33.785 -52.824  1.00 20.750          O  
ATOM    315  CB  HIS A  22       0.181 -35.008 -54.972  1.00 29.220          C  
ATOM    316  CG  HIS A  22       1.021 -34.552 -56.104  1.00 29.220          C  
ATOM    317  ND1 HIS A  22       2.391 -34.693 -56.117  1.00 29.220          N  
ATOM    318  CD2 HIS A  22       0.692 -33.945 -57.266  1.00 29.220          C  
ATOM    319  CE1 HIS A  22       2.869 -34.187 -57.246  1.00 29.220          C  
ATOM    320  NE2 HIS A  22       1.855 -33.732 -57.958  1.00 29.220          N  
ATOM    321  H   HIS A  22       2.134 -34.560 -53.315  1.00 24.890          H  
ATOM    322  HA  HIS A  22      -0.145 -33.024 -54.250  1.00 25.100          H  
ATOM    323 1HB  HIS A  22       0.585 -35.949 -54.601  1.00 35.060          H  
ATOM    324 2HB  HIS A  22      -0.824 -35.206 -55.345  1.00 35.060          H  
ATOM    325  HD2 HIS A  22      -0.311 -33.673 -57.593  1.00 35.060          H  
ATOM    326  HE1 HIS A  22       3.917 -34.147 -57.540  1.00 35.060          H  
ATOM    327  HE2 HIS A  22       1.922 -33.283 -58.875  1.00 35.060          H  
ATOM    328  N   SER A  23      -0.727 -35.381 -52.008  1.00 20.130          N  
ATOM    329  CA  SER A  23      -1.712 -35.841 -51.035  1.00 19.790          C  
ATOM    330  C   SER A  23      -2.065 -34.721 -50.056  1.00 19.590          C  
ATOM    331  O   SER A  23      -3.238 -34.522 -49.715  1.00 19.640          O  
ATOM    332  CB  SER A  23      -1.177 -37.048 -50.285  1.00 27.840          C  
ATOM    333  OG  SER A  23      -1.026 -38.158 -51.139  1.00 27.840          O  
ATOM    334  H   SER A  23       0.163 -35.852 -52.065  1.00 24.160          H  
ATOM    335  HA  SER A  23      -2.618 -36.131 -51.569  1.00 23.750          H  
ATOM    336 1HB  SER A  23      -0.213 -36.794 -49.842  1.00 33.410          H  
ATOM    337 2HB  SER A  23      -1.855 -37.299 -49.472  1.00 33.410          H  
ATOM    338  HG  SER A  23      -0.666 -38.866 -50.595  1.00 33.410          H  
ATOM    339  N   SER A  24      -1.055 -33.925 -49.682  1.00 19.520          N  
ATOM    340  CA  SER A  24      -1.207 -32.829 -48.731  1.00 19.500          C  
ATOM    341  C   SER A  24      -2.106 -31.704 -49.223  1.00 19.620          C  
ATOM    342  O   SER A  24      -2.465 -30.825 -48.444  1.00 19.570          O  
ATOM    343  CB  SER A  24       0.134 -32.261 -48.304  1.00 27.310          C  
ATOM    344  OG  SER A  24       0.855 -33.182 -47.523  1.00 27.310          O  
ATOM    345  H   SER A  24      -0.108 -34.150 -50.007  1.00 23.420          H  
ATOM    346  HA  SER A  24      -1.667 -33.244 -47.836  1.00 23.400          H  
ATOM    347 1HB  SER A  24       0.706 -31.996 -49.184  1.00 32.770          H  
ATOM    348 2HB  SER A  24      -0.025 -31.346 -47.734  1.00 32.770          H  
ATOM    349  HG  SER A  24       1.699 -32.765 -47.344  1.00 32.770          H  
ATOM    350  N   LYS A  25      -2.506 -31.700 -50.496  1.00 19.920          N  
ATOM    351  CA  LYS A  25      -3.390 -30.649 -50.992  1.00 20.020          C  
ATOM    352  C   LYS A  25      -4.743 -30.670 -50.267  1.00 19.630          C  
ATOM    353  O   LYS A  25      -5.495 -29.696 -50.332  1.00 20.100          O  
ATOM    354  CB  LYS A  25      -3.617 -30.770 -52.503  1.00 27.990          C  
ATOM    355  CG  LYS A  25      -4.539 -31.862 -52.961  1.00 27.990          C  
ATOM    356  CD  LYS A  25      -4.307 -32.158 -54.443  1.00 27.990          C  
ATOM    357  CE  LYS A  25      -4.671 -31.020 -55.365  1.00 27.990          C  
ATOM    358  NZ  LYS A  25      -4.582 -31.457 -56.771  1.00 27.990          N  
ATOM    359  H   LYS A  25      -2.217 -32.449 -51.135  1.00 23.900          H  
ATOM    360  HA  LYS A  25      -2.921 -29.687 -50.792  1.00 24.020          H  
ATOM    361 1HB  LYS A  25      -3.977 -29.825 -52.887  1.00 33.590          H  
ATOM    362 2HB  LYS A  25      -2.685 -30.992 -52.989  1.00 33.590          H  
ATOM    363 1HG  LYS A  25      -4.344 -32.768 -52.388  1.00 33.590          H  
ATOM    364 2HG  LYS A  25      -5.579 -31.570 -52.806  1.00 33.590          H  
ATOM    365 1HD  LYS A  25      -3.259 -32.414 -54.603  1.00 33.590          H  
ATOM    366 2HD  LYS A  25      -4.897 -33.003 -54.730  1.00 33.590          H  
ATOM    367 1HE  LYS A  25      -5.682 -30.687 -55.156  1.00 33.590          H  
ATOM    368 2HE  LYS A  25      -3.983 -30.190 -55.219  1.00 33.590          H  
ATOM    369 1HZ  LYS A  25      -4.822 -30.707 -57.393  1.00 33.590          H  
ATOM    370 2HZ  LYS A  25      -3.646 -31.769 -56.969  1.00 33.590          H  
ATOM    371 3HZ  LYS A  25      -5.244 -32.241 -56.904  1.00 33.590          H  
ATOM    372  N   THR A  26      -5.060 -31.786 -49.590  1.00 18.890          N  
ATOM    373  CA  THR A  26      -6.302 -31.954 -48.857  1.00 18.300          C  
ATOM    374  C   THR A  26      -6.157 -31.613 -47.365  1.00 18.080          C  
ATOM    375  O   THR A  26      -7.107 -31.782 -46.594  1.00 17.700          O  
ATOM    376  CB  THR A  26      -6.816 -33.399 -48.975  1.00 25.860          C  
ATOM    377  OG1 THR A  26      -5.865 -34.296 -48.399  1.00 25.860          O  
ATOM    378  CG2 THR A  26      -7.011 -33.770 -50.465  1.00 25.860          C  
ATOM    379  H   THR A  26      -4.405 -32.578 -49.586  1.00 22.670          H  
ATOM    380  HA  THR A  26      -7.046 -31.284 -49.285  1.00 21.960          H  
ATOM    381  HB  THR A  26      -7.738 -33.482 -48.431  1.00 31.030          H  
ATOM    382  HG1 THR A  26      -6.264 -35.165 -48.278  1.00 31.030          H  
ATOM    383 1HG2 THR A  26      -7.373 -34.791 -50.535  1.00 31.030          H  
ATOM    384 2HG2 THR A  26      -7.732 -33.099 -50.927  1.00 31.030          H  
ATOM    385 3HG2 THR A  26      -6.064 -33.692 -50.985  1.00 31.030          H  
ATOM    386  N   ARG A  27      -4.974 -31.152 -46.949  1.00 18.450          N  
ATOM    387  CA  ARG A  27      -4.692 -30.839 -45.553  1.00 18.480          C  
ATOM    388  C   ARG A  27      -4.507 -29.327 -45.342  1.00 17.870          C  
ATOM    389  O   ARG A  27      -4.161 -28.627 -46.291  1.00 17.820          O  
ATOM    390  CB  ARG A  27      -3.442 -31.606 -45.135  1.00 25.860          C  
ATOM    391  CG  ARG A  27      -3.541 -33.137 -45.254  1.00 25.860          C  
ATOM    392  CD  ARG A  27      -4.496 -33.713 -44.267  1.00 25.860          C  
ATOM    393  NE  ARG A  27      -4.068 -33.451 -42.898  1.00 25.860          N  
ATOM    394  CZ  ARG A  27      -4.817 -33.632 -41.793  1.00 25.860          C  
ATOM    395  NH1 ARG A  27      -6.056 -34.069 -41.879  1.00 25.860          N  
ATOM    396  NH2 ARG A  27      -4.296 -33.366 -40.605  1.00 25.860          N  
ATOM    397  H   ARG A  27      -4.225 -31.014 -47.631  1.00 22.140          H  
ATOM    398  HA  ARG A  27      -5.535 -31.178 -44.972  1.00 22.180          H  
ATOM    399 1HB  ARG A  27      -2.619 -31.299 -45.781  1.00 31.030          H  
ATOM    400 2HB  ARG A  27      -3.157 -31.375 -44.149  1.00 31.030          H  
ATOM    401 1HG  ARG A  27      -3.883 -33.402 -46.258  1.00 31.030          H  
ATOM    402 2HG  ARG A  27      -2.560 -33.577 -45.081  1.00 31.030          H  
ATOM    403 1HD  ARG A  27      -5.491 -33.309 -44.414  1.00 31.030          H  
ATOM    404 2HD  ARG A  27      -4.528 -34.792 -44.410  1.00 31.030          H  
ATOM    405  HE  ARG A  27      -3.120 -33.123 -42.767  1.00 31.030          H  
ATOM    406 1HH1 ARG A  27      -6.466 -34.285 -42.781  1.00 31.030          H  
ATOM    407 2HH1 ARG A  27      -6.591 -34.195 -41.036  1.00 31.030          H  
ATOM    408 1HH2 ARG A  27      -3.342 -33.037 -40.534  1.00 31.030          H  
ATOM    409 2HH2 ARG A  27      -4.841 -33.503 -39.766  1.00 31.030          H  
ATOM    410  N   SER A  28      -4.816 -28.770 -44.145  1.00 17.510          N  
ATOM    411  CA  SER A  28      -5.336 -29.386 -42.905  1.00 16.960          C  
ATOM    412  C   SER A  28      -6.229 -28.314 -42.282  1.00 16.160          C  
ATOM    413  O   SER A  28      -6.120 -27.156 -42.688  1.00 15.770          O  
ATOM    414  CB  SER A  28      -4.212 -29.693 -41.918  1.00 23.960          C  
ATOM    415  OG  SER A  28      -3.645 -28.512 -41.431  1.00 23.960          O  
ATOM    416  H   SER A  28      -4.703 -27.767 -44.087  1.00 21.010          H  
ATOM    417  HA  SER A  28      -5.935 -30.262 -43.122  1.00 20.350          H  
ATOM    418 1HB  SER A  28      -4.588 -30.278 -41.095  1.00 28.760          H  
ATOM    419 2HB  SER A  28      -3.450 -30.270 -42.377  1.00 28.760          H  
ATOM    420  HG  SER A  28      -2.969 -28.778 -40.804  1.00 28.760          H  
ATOM    421  N   LEU A  29      -7.125 -28.629 -41.325  1.00 16.020          N  
ATOM    422  CA  LEU A  29      -7.471 -29.922 -40.704  1.00 15.430          C  
ATOM    423  C   LEU A  29      -8.962 -30.219 -40.864  1.00 15.200          C  
ATOM    424  O   LEU A  29      -9.720 -29.357 -41.310  1.00 15.360          O  
ATOM    425  CB  LEU A  29      -7.038 -29.937 -39.219  1.00 21.840          C  
ATOM    426  CG  LEU A  29      -7.573 -28.806 -38.273  1.00 21.840          C  
ATOM    427  CD1 LEU A  29      -8.987 -29.069 -37.796  1.00 21.840          C  
ATOM    428  CD2 LEU A  29      -6.649 -28.722 -37.070  1.00 21.840          C  
ATOM    429  H   LEU A  29      -7.664 -27.844 -40.994  1.00 19.220          H  
ATOM    430  HA  LEU A  29      -6.936 -30.721 -41.203  1.00 18.520          H  
ATOM    431 1HB  LEU A  29      -7.351 -30.884 -38.783  1.00 26.210          H  
ATOM    432 2HB  LEU A  29      -5.954 -29.895 -39.180  1.00 26.210          H  
ATOM    433  HG  LEU A  29      -7.566 -27.855 -38.801  1.00 26.210          H  
ATOM    434 1HD1 LEU A  29      -9.254 -28.261 -37.155  1.00 26.210          H  
ATOM    435 2HD1 LEU A  29      -9.686 -29.101 -38.603  1.00 26.210          H  
ATOM    436 3HD1 LEU A  29      -9.031 -30.004 -37.251  1.00 26.210          H  
ATOM    437 1HD2 LEU A  29      -6.989 -27.927 -36.405  1.00 26.210          H  
ATOM    438 2HD2 LEU A  29      -6.660 -29.670 -36.534  1.00 26.210          H  
ATOM    439 3HD2 LEU A  29      -5.633 -28.505 -37.401  1.00 26.210          H  
ATOM    440  N   VAL A  30      -9.386 -31.438 -40.517  1.00 14.960          N  
ATOM    441  CA  VAL A  30     -10.804 -31.783 -40.604  1.00 14.900          C  
ATOM    442  C   VAL A  30     -11.588 -30.995 -39.556  1.00 14.880          C  
ATOM    443  O   VAL A  30     -11.353 -31.143 -38.363  1.00 15.110          O  
ATOM    444  CB  VAL A  30     -10.971 -33.314 -40.361  1.00 20.880          C  
ATOM    445  CG1 VAL A  30     -12.446 -33.736 -40.311  1.00 20.880          C  
ATOM    446  CG2 VAL A  30     -10.267 -34.081 -41.478  1.00 20.880          C  
ATOM    447  H   VAL A  30      -8.735 -32.115 -40.152  1.00 17.950          H  
ATOM    448  HA  VAL A  30     -11.170 -31.524 -41.599  1.00 17.880          H  
ATOM    449  HB  VAL A  30     -10.525 -33.570 -39.400  1.00 25.060          H  
ATOM    450 1HG1 VAL A  30     -12.507 -34.809 -40.130  1.00 25.060          H  
ATOM    451 2HG1 VAL A  30     -12.950 -33.229 -39.509  1.00 25.060          H  
ATOM    452 3HG1 VAL A  30     -12.935 -33.504 -41.254  1.00 25.060          H  
ATOM    453 1HG2 VAL A  30     -10.367 -35.148 -41.302  1.00 25.060          H  
ATOM    454 2HG2 VAL A  30     -10.724 -33.829 -42.435  1.00 25.060          H  
ATOM    455 3HG2 VAL A  30      -9.216 -33.819 -41.506  1.00 25.060          H  
ATOM    456  N   GLY A  31     -12.585 -30.223 -39.994  1.00 14.860          N  
ATOM    457  CA  GLY A  31     -13.365 -29.371 -39.088  1.00 15.060          C  
ATOM    458  C   GLY A  31     -14.047 -30.140 -37.964  1.00 15.490          C  
ATOM    459  O   GLY A  31     -14.122 -29.660 -36.827  1.00 15.850          O  
ATOM    460  H   GLY A  31     -12.744 -30.165 -40.990  1.00 17.830          H  
ATOM    461 1HA  GLY A  31     -12.704 -28.615 -38.661  1.00 18.070          H  
ATOM    462 2HA  GLY A  31     -14.116 -28.834 -39.668  1.00 18.070          H  
ATOM    463  N   GLY A  32     -14.465 -31.369 -38.257  1.00 15.620          N  
ATOM    464  CA  GLY A  32     -15.126 -32.243 -37.293  1.00 16.080          C  
ATOM    465  C   GLY A  32     -14.236 -32.536 -36.083  1.00 16.110          C  
ATOM    466  O   GLY A  32     -14.728 -32.907 -35.015  1.00 16.510          O  
ATOM    467  H   GLY A  32     -14.367 -31.701 -39.205  1.00 18.740          H  
ATOM    468 1HA  GLY A  32     -16.061 -31.785 -36.970  1.00 19.300          H  
ATOM    469 2HA  GLY A  32     -15.401 -33.174 -37.785  1.00 19.300          H  
ATOM    470  N   LEU A  33     -12.917 -32.367 -36.234  1.00 15.810          N  
ATOM    471  CA  LEU A  33     -11.988 -32.590 -35.144  1.00 15.940          C  
ATOM    472  C   LEU A  33     -12.193 -31.526 -34.090  1.00 16.020          C  
ATOM    473  O   LEU A  33     -12.079 -31.796 -32.889  1.00 16.450          O  
ATOM    474  CB  LEU A  33     -10.534 -32.560 -35.636  1.00 22.260          C  
ATOM    475  CG  LEU A  33      -9.405 -32.824 -34.569  1.00 22.260          C  
ATOM    476  CD1 LEU A  33      -9.572 -34.206 -33.902  1.00 22.260          C  
ATOM    477  CD2 LEU A  33      -8.049 -32.728 -35.259  1.00 22.260          C  
ATOM    478  H   LEU A  33     -12.537 -32.031 -37.122  1.00 18.970          H  
ATOM    479  HA  LEU A  33     -12.207 -33.560 -34.707  1.00 19.130          H  
ATOM    480 1HB  LEU A  33     -10.425 -33.286 -36.439  1.00 26.720          H  
ATOM    481 2HB  LEU A  33     -10.353 -31.575 -36.056  1.00 26.720          H  
ATOM    482  HG  LEU A  33      -9.465 -32.067 -33.790  1.00 26.720          H  
ATOM    483 1HD1 LEU A  33      -8.776 -34.346 -33.174  1.00 26.720          H  
ATOM    484 2HD1 LEU A  33     -10.527 -34.269 -33.388  1.00 26.720          H  
ATOM    485 3HD1 LEU A  33      -9.513 -34.992 -34.655  1.00 26.720          H  
ATOM    486 1HD2 LEU A  33      -7.254 -32.891 -34.529  1.00 26.720          H  
ATOM    487 2HD2 LEU A  33      -7.983 -33.485 -36.040  1.00 26.720          H  
ATOM    488 3HD2 LEU A  33      -7.940 -31.739 -35.704  1.00 26.720          H  
ATOM    489  N   LEU A  34     -12.434 -30.294 -34.544  1.00 15.760          N  
ATOM    490  CA  LEU A  34     -12.576 -29.171 -33.651  1.00 15.980          C  
ATOM    491  C   LEU A  34     -13.935 -29.239 -33.018  1.00 16.540          C  
ATOM    492  O   LEU A  34     -14.085 -28.927 -31.838  1.00 16.940          O  
ATOM    493  CB  LEU A  34     -12.470 -27.872 -34.434  1.00 22.280          C  
ATOM    494  CG  LEU A  34     -11.161 -27.594 -35.115  1.00 22.280          C  
ATOM    495  CD1 LEU A  34     -11.332 -26.358 -35.975  1.00 22.280          C  
ATOM    496  CD2 LEU A  34     -10.035 -27.397 -34.103  1.00 22.280          C  
ATOM    497  H   LEU A  34     -12.576 -30.136 -35.540  1.00 18.910          H  
ATOM    498  HA  LEU A  34     -11.825 -29.229 -32.869  1.00 19.180          H  
ATOM    499 1HB  LEU A  34     -13.247 -27.870 -35.199  1.00 26.740          H  
ATOM    500 2HB  LEU A  34     -12.658 -27.063 -33.760  1.00 26.740          H  
ATOM    501  HG  LEU A  34     -10.925 -28.431 -35.754  1.00 26.740          H  
ATOM    502 1HD1 LEU A  34     -10.404 -26.150 -36.506  1.00 26.740          H  
ATOM    503 2HD1 LEU A  34     -12.131 -26.529 -36.699  1.00 26.740          H  
ATOM    504 3HD1 LEU A  34     -11.589 -25.506 -35.347  1.00 26.740          H  
ATOM    505 1HD2 LEU A  34      -9.106 -27.196 -34.639  1.00 26.740          H  
ATOM    506 2HD2 LEU A  34     -10.268 -26.552 -33.454  1.00 26.740          H  
ATOM    507 3HD2 LEU A  34      -9.905 -28.289 -33.500  1.00 26.740          H  
ATOM    508  N   GLN A  35     -14.931 -29.654 -33.808  1.00 16.690          N  
ATOM    509  CA  GLN A  35     -16.296 -29.749 -33.308  1.00 17.360          C  
ATOM    510  C   GLN A  35     -16.382 -30.807 -32.214  1.00 17.740          C  
ATOM    511  O   GLN A  35     -17.145 -30.654 -31.244  1.00 18.330          O  
ATOM    512  CB  GLN A  35     -17.282 -30.034 -34.426  1.00 24.040          C  
ATOM    513  CG  GLN A  35     -17.475 -28.889 -35.380  1.00 24.040          C  
ATOM    514  CD  GLN A  35     -18.435 -29.205 -36.496  1.00 24.040          C  
ATOM    515  OE1 GLN A  35     -18.386 -30.269 -37.123  1.00 24.040          O  
ATOM    516  NE2 GLN A  35     -19.342 -28.277 -36.737  1.00 24.040          N  
ATOM    517  H   GLN A  35     -14.713 -29.875 -34.787  1.00 20.030          H  
ATOM    518  HA  GLN A  35     -16.570 -28.794 -32.876  1.00 20.830          H  
ATOM    519 1HB  GLN A  35     -16.985 -30.925 -34.970  1.00 28.840          H  
ATOM    520 2HB  GLN A  35     -18.239 -30.210 -33.988  1.00 28.840          H  
ATOM    521 1HG  GLN A  35     -17.879 -28.045 -34.825  1.00 28.840          H  
ATOM    522 2HG  GLN A  35     -16.510 -28.626 -35.815  1.00 28.840          H  
ATOM    523 1HE2 GLN A  35     -20.045 -28.404 -37.464  1.00 28.840          H  
ATOM    524 2HE2 GLN A  35     -19.370 -27.428 -36.153  1.00 28.840          H  
ATOM    525  N   SER A  36     -15.612 -31.892 -32.384  1.00 17.510          N  
ATOM    526  CA  SER A  36     -15.531 -32.958 -31.401  1.00 18.000          C  
ATOM    527  C   SER A  36     -14.901 -32.432 -30.109  1.00 18.090          C  
ATOM    528  O   SER A  36     -15.471 -32.582 -29.027  1.00 18.650          O  
ATOM    529  CB  SER A  36     -14.722 -34.113 -31.950  1.00 25.000          C  
ATOM    530  OG  SER A  36     -14.621 -35.148 -31.014  1.00 25.000          O  
ATOM    531  H   SER A  36     -15.084 -32.000 -33.254  1.00 21.010          H  
ATOM    532  HA  SER A  36     -16.540 -33.308 -31.183  1.00 21.600          H  
ATOM    533 1HB  SER A  36     -15.195 -34.483 -32.860  1.00 30.000          H  
ATOM    534 2HB  SER A  36     -13.726 -33.764 -32.223  1.00 30.000          H  
ATOM    535  HG  SER A  36     -14.120 -35.840 -31.445  1.00 30.000          H  
ATOM    536  N   LYS A  37     -13.754 -31.738 -30.213  1.00 17.670          N  
ATOM    537  CA  LYS A  37     -13.095 -31.173 -29.027  1.00 17.840          C  
ATOM    538  C   LYS A  37     -14.013 -30.175 -28.318  1.00 18.440          C  
ATOM    539  O   LYS A  37     -14.086 -30.121 -27.089  1.00 18.950          O  
ATOM    540  CB  LYS A  37     -11.782 -30.487 -29.419  1.00 24.910          C  
ATOM    541  CG  LYS A  37     -10.649 -31.437 -29.824  1.00 24.910          C  
ATOM    542  CD  LYS A  37      -9.405 -30.655 -30.256  1.00 24.910          C  
ATOM    543  CE  LYS A  37      -8.256 -31.575 -30.640  1.00 24.910          C  
ATOM    544  NZ  LYS A  37      -7.060 -30.803 -31.092  1.00 24.910          N  
ATOM    545  H   LYS A  37     -13.310 -31.639 -31.132  1.00 21.200          H  
ATOM    546  HA  LYS A  37     -12.876 -31.984 -28.334  1.00 21.410          H  
ATOM    547 1HB  LYS A  37     -11.969 -29.820 -30.263  1.00 29.890          H  
ATOM    548 2HB  LYS A  37     -11.432 -29.875 -28.590  1.00 29.890          H  
ATOM    549 1HG  LYS A  37     -10.395 -32.072 -28.976  1.00 29.890          H  
ATOM    550 2HG  LYS A  37     -10.979 -32.075 -30.642  1.00 29.890          H  
ATOM    551 1HD  LYS A  37      -9.660 -30.038 -31.122  1.00 29.890          H  
ATOM    552 2HD  LYS A  37      -9.083 -30.002 -29.446  1.00 29.890          H  
ATOM    553 1HE  LYS A  37      -7.983 -32.175 -29.777  1.00 29.890          H  
ATOM    554 2HE  LYS A  37      -8.574 -32.240 -31.443  1.00 29.890          H  
ATOM    555 1HZ  LYS A  37      -6.319 -31.448 -31.333  1.00 29.890          H  
ATOM    556 2HZ  LYS A  37      -7.299 -30.252 -31.902  1.00 29.890          H  
ATOM    557 3HZ  LYS A  37      -6.747 -30.193 -30.349  1.00 29.890          H  
ATOM    558  N   PHE A  38     -14.753 -29.424 -29.123  1.00 18.500          N  
ATOM    559  CA  PHE A  38     -15.712 -28.417 -28.720  1.00 19.190          C  
ATOM    560  C   PHE A  38     -16.903 -28.997 -27.952  1.00 19.850          C  
ATOM    561  O   PHE A  38     -17.634 -28.231 -27.328  1.00 20.310          O  
ATOM    562  CB  PHE A  38     -16.126 -27.616 -29.952  1.00 26.590          C  
ATOM    563  CG  PHE A  38     -17.044 -26.475 -29.759  1.00 26.590          C  
ATOM    564  CD1 PHE A  38     -16.662 -25.353 -29.042  1.00 26.590          C  
ATOM    565  CD2 PHE A  38     -18.294 -26.498 -30.358  1.00 26.590          C  
ATOM    566  CE1 PHE A  38     -17.525 -24.291 -28.906  1.00 26.590          C  
ATOM    567  CE2 PHE A  38     -19.150 -25.442 -30.227  1.00 26.590          C  
ATOM    568  CZ  PHE A  38     -18.767 -24.337 -29.498  1.00 26.590          C  
ATOM    569  H   PHE A  38     -14.604 -29.521 -30.129  1.00 22.200          H  
ATOM    570  HA  PHE A  38     -15.200 -27.731 -28.049  1.00 23.030          H  
ATOM    571 1HB  PHE A  38     -15.228 -27.240 -30.428  1.00 31.910          H  
ATOM    572 2HB  PHE A  38     -16.586 -28.285 -30.643  1.00 31.910          H  
ATOM    573  HD1 PHE A  38     -15.674 -25.322 -28.581  1.00 31.910          H  
ATOM    574  HD2 PHE A  38     -18.582 -27.365 -30.940  1.00 31.910          H  
ATOM    575  HE1 PHE A  38     -17.230 -23.413 -28.335  1.00 31.910          H  
ATOM    576  HE2 PHE A  38     -20.126 -25.461 -30.700  1.00 31.910          H  
ATOM    577  HZ  PHE A  38     -19.447 -23.494 -29.402  1.00 31.910          H  
ATOM    578  N   THR A  39     -17.122 -30.338 -28.028  1.00 19.980          N  
ATOM    579  CA  THR A  39     -18.210 -31.094 -27.370  1.00 20.700          C  
ATOM    580  C   THR A  39     -19.561 -31.083 -28.085  1.00 20.820          C  
ATOM    581  O   THR A  39     -20.568 -31.504 -27.507  1.00 21.260          O  
ATOM    582  CB  THR A  39     -18.455 -30.706 -25.877  1.00 28.690          C  
ATOM    583  OG1 THR A  39     -19.189 -29.485 -25.782  1.00 28.690          O  
ATOM    584  CG2 THR A  39     -17.156 -30.605 -25.054  1.00 28.690          C  
ATOM    585  H   THR A  39     -16.449 -30.918 -28.530  1.00 23.980          H  
ATOM    586  HA  THR A  39     -17.886 -32.135 -27.350  1.00 24.840          H  
ATOM    587  HB  THR A  39     -19.062 -31.491 -25.432  1.00 34.430          H  
ATOM    588  HG1 THR A  39     -18.706 -28.807 -26.257  1.00 34.430          H  
ATOM    589 1HG2 THR A  39     -17.407 -30.375 -24.023  1.00 34.430          H  
ATOM    590 2HG2 THR A  39     -16.631 -31.557 -25.100  1.00 34.430          H  
ATOM    591 3HG2 THR A  39     -16.508 -29.830 -25.436  1.00 34.430          H  
ATOM    592  N   SER A  40     -19.620 -30.588 -29.314  1.00 20.590          N  
ATOM    593  CA  SER A  40     -20.894 -30.546 -30.029  1.00 20.880          C  
ATOM    594  C   SER A  40     -21.323 -31.958 -30.398  1.00 21.180          C  
ATOM    595  O   SER A  40     -20.574 -32.917 -30.195  1.00 21.330          O  
ATOM    596  CB  SER A  40     -20.790 -29.771 -31.307  1.00 29.120          C  
ATOM    597  OG  SER A  40     -20.094 -30.516 -32.245  1.00 29.120          O  
ATOM    598  H   SER A  40     -18.758 -30.307 -29.785  1.00 24.710          H  
ATOM    599  HA  SER A  40     -21.652 -30.101 -29.385  1.00 25.060          H  
ATOM    600 1HB  SER A  40     -21.789 -29.545 -31.678  1.00 34.940          H  
ATOM    601 2HB  SER A  40     -20.284 -28.835 -31.128  1.00 34.940          H  
ATOM    602  HG  SER A  40     -19.161 -30.512 -31.944  1.00 34.940          H  
ATOM    603  N   GLY A  41     -22.526 -32.092 -30.971  1.00 21.390          N  
ATOM    604  CA  GLY A  41     -23.051 -33.402 -31.369  1.00 21.820          C  
ATOM    605  C   GLY A  41     -22.537 -33.871 -32.738  1.00 22.090          C  
ATOM    606  O   GLY A  41     -23.058 -34.833 -33.303  1.00 22.410          O  
ATOM    607  H   GLY A  41     -23.114 -31.262 -31.116  1.00 25.670          H  
ATOM    608 1HA  GLY A  41     -22.769 -34.136 -30.613  1.00 26.180          H  
ATOM    609 2HA  GLY A  41     -24.138 -33.368 -31.376  1.00 26.180          H  
ATOM    610  N   ALA A  42     -21.552 -33.149 -33.268  1.00 22.050          N  
ATOM    611  CA  ALA A  42     -20.904 -33.379 -34.546  1.00 22.390          C  
ATOM    612  C   ALA A  42     -20.111 -34.674 -34.591  1.00 22.350          C  
ATOM    613  O   ALA A  42     -19.670 -35.209 -33.573  1.00 22.360          O  
ATOM    614  CB  ALA A  42     -19.959 -32.246 -34.846  1.00 31.210          C  
ATOM    615  H   ALA A  42     -21.207 -32.355 -32.736  1.00 26.460          H  
ATOM    616  HA  ALA A  42     -21.677 -33.428 -35.312  1.00 26.870          H  
ATOM    617 1HB  ALA A  42     -19.488 -32.402 -35.820  1.00 37.450          H  
ATOM    618 2HB  ALA A  42     -20.497 -31.311 -34.848  1.00 37.450          H  
ATOM    619 3HB  ALA A  42     -19.202 -32.237 -34.073  1.00 37.450          H  
ATOM    620  N   PHE A  43     -19.922 -35.169 -35.802  1.00 22.430          N  
ATOM    621  CA  PHE A  43     -19.121 -36.351 -36.070  1.00 22.460          C  
ATOM    622  C   PHE A  43     -17.801 -35.900 -36.676  1.00 21.950          C  
ATOM    623  O   PHE A  43     -17.737 -34.830 -37.272  1.00 21.900          O  
ATOM    624  CB  PHE A  43     -19.866 -37.283 -37.018  1.00 31.430          C  
ATOM    625  CG  PHE A  43     -21.093 -37.889 -36.401  1.00 31.430          C  
ATOM    626  CD1 PHE A  43     -22.316 -37.233 -36.457  1.00 31.430          C  
ATOM    627  CD2 PHE A  43     -21.030 -39.124 -35.765  1.00 31.430          C  
ATOM    628  CE1 PHE A  43     -23.440 -37.793 -35.888  1.00 31.430          C  
ATOM    629  CE2 PHE A  43     -22.156 -39.685 -35.199  1.00 31.430          C  
ATOM    630  CZ  PHE A  43     -23.360 -39.019 -35.260  1.00 31.430          C  
ATOM    631  H   PHE A  43     -20.336 -34.682 -36.585  1.00 26.920          H  
ATOM    632  HA  PHE A  43     -18.924 -36.871 -35.132  1.00 26.950          H  
ATOM    633 1HB  PHE A  43     -20.159 -36.735 -37.915  1.00 37.720          H  
ATOM    634 2HB  PHE A  43     -19.206 -38.087 -37.333  1.00 37.720          H  
ATOM    635  HD1 PHE A  43     -22.386 -36.263 -36.949  1.00 37.720          H  
ATOM    636  HD2 PHE A  43     -20.080 -39.653 -35.712  1.00 37.720          H  
ATOM    637  HE1 PHE A  43     -24.393 -37.266 -35.933  1.00 37.720          H  
ATOM    638  HE2 PHE A  43     -22.093 -40.653 -34.701  1.00 37.720          H  
ATOM    639  HZ  PHE A  43     -24.249 -39.457 -34.811  1.00 37.720          H  
ATOM    640  N   LEU A  44     -16.741 -36.706 -36.549  1.00 21.680          N  
ATOM    641  CA  LEU A  44     -15.455 -36.320 -37.143  1.00 21.260          C  
ATOM    642  C   LEU A  44     -15.548 -36.106 -38.656  1.00 21.280          C  
ATOM    643  O   LEU A  44     -14.964 -35.160 -39.185  1.00 21.010          O  
ATOM    644  CB  LEU A  44     -14.369 -37.383 -36.862  1.00 29.930          C  
ATOM    645  CG  LEU A  44     -12.916 -37.109 -37.459  1.00 29.930          C  
ATOM    646  CD1 LEU A  44     -12.305 -35.835 -36.856  1.00 29.930          C  
ATOM    647  CD2 LEU A  44     -12.008 -38.347 -37.210  1.00 29.930          C  
ATOM    648  H   LEU A  44     -16.824 -37.571 -36.038  1.00 26.020          H  
ATOM    649  HA  LEU A  44     -15.155 -35.384 -36.680  1.00 25.510          H  
ATOM    650 1HB  LEU A  44     -14.265 -37.489 -35.785  1.00 35.920          H  
ATOM    651 2HB  LEU A  44     -14.708 -38.336 -37.268  1.00 35.920          H  
ATOM    652  HG  LEU A  44     -12.999 -36.939 -38.515  1.00 35.920          H  
ATOM    653 1HD1 LEU A  44     -11.324 -35.658 -37.295  1.00 35.920          H  
ATOM    654 2HD1 LEU A  44     -12.943 -34.995 -37.077  1.00 35.920          H  
ATOM    655 3HD1 LEU A  44     -12.204 -35.946 -35.778  1.00 35.920          H  
ATOM    656 1HD2 LEU A  44     -11.021 -38.174 -37.641  1.00 35.920          H  
ATOM    657 2HD2 LEU A  44     -11.907 -38.524 -36.141  1.00 35.920          H  
ATOM    658 3HD2 LEU A  44     -12.453 -39.225 -37.680  1.00 35.920          H  
ATOM    659  N   SER A  45     -16.231 -37.003 -39.362  1.00 21.720          N  
ATOM    660  CA  SER A  45     -16.342 -36.855 -40.799  1.00 21.980          C  
ATOM    661  C   SER A  45     -17.358 -35.748 -41.156  1.00 21.780          C  
ATOM    662  O   SER A  45     -18.225 -35.430 -40.343  1.00 21.650          O  
ATOM    663  CB  SER A  45     -16.751 -38.194 -41.397  1.00 30.670          C  
ATOM    664  OG  SER A  45     -18.032 -38.569 -40.971  1.00 30.670          O  
ATOM    665  H   SER A  45     -16.684 -37.780 -38.907  1.00 26.060          H  
ATOM    666  HA  SER A  45     -15.355 -36.609 -41.161  1.00 26.380          H  
ATOM    667 1HB  SER A  45     -16.738 -38.137 -42.480  1.00 36.800          H  
ATOM    668 2HB  SER A  45     -16.031 -38.956 -41.105  1.00 36.800          H  
ATOM    669  HG  SER A  45     -18.249 -39.375 -41.449  1.00 36.800          H  
ATOM    670  N   PRO A  46     -17.281 -35.142 -42.362  1.00 21.880          N  
ATOM    671  CA  PRO A  46     -18.240 -34.201 -42.915  1.00 21.780          C  
ATOM    672  C   PRO A  46     -19.607 -34.831 -43.060  1.00 21.500          C  
ATOM    673  O   PRO A  46     -19.713 -36.026 -43.328  1.00 21.400          O  
ATOM    674  CB  PRO A  46     -17.652 -33.879 -44.294  1.00 32.670          C  
ATOM    675  CG  PRO A  46     -16.187 -34.151 -44.158  1.00 32.670          C  
ATOM    676  CD  PRO A  46     -16.085 -35.299 -43.186  1.00 32.670          C  
ATOM    677  HA  PRO A  46     -18.285 -33.309 -42.275  1.00 26.140          H  
ATOM    678 1HB  PRO A  46     -18.143 -34.502 -45.061  1.00 39.200          H  
ATOM    679 2HB  PRO A  46     -17.868 -32.834 -44.554  1.00 39.200          H  
ATOM    680 1HG  PRO A  46     -15.757 -34.396 -45.144  1.00 39.200          H  
ATOM    681 2HG  PRO A  46     -15.666 -33.252 -43.803  1.00 39.200          H  
ATOM    682 1HD  PRO A  46     -16.067 -36.263 -43.706  1.00 39.200          H  
ATOM    683 2HD  PRO A  46     -15.196 -35.101 -42.596  1.00 39.200          H  
ATOM    684  N   SER A  47     -20.641 -34.015 -42.936  1.00 21.470          N  
ATOM    685  CA  SER A  47     -22.008 -34.480 -43.115  1.00 21.380          C  
ATOM    686  C   SER A  47     -22.233 -35.093 -44.481  1.00 21.350          C  
ATOM    687  O   SER A  47     -21.646 -34.679 -45.483  1.00 21.270          O  
ATOM    688  CB  SER A  47     -23.014 -33.376 -42.911  1.00 29.970          C  
ATOM    689  OG  SER A  47     -24.301 -33.842 -43.239  1.00 29.970          O  
ATOM    690  H   SER A  47     -20.479 -33.047 -42.701  1.00 25.760          H  
ATOM    691  HA  SER A  47     -22.201 -35.253 -42.368  1.00 25.660          H  
ATOM    692 1HB  SER A  47     -22.993 -33.052 -41.873  1.00 35.960          H  
ATOM    693 2HB  SER A  47     -22.765 -32.522 -43.527  1.00 35.960          H  
ATOM    694  HG  SER A  47     -24.898 -33.106 -43.040  1.00 35.960          H  
ATOM    695  N   VAL A  48     -23.122 -36.074 -44.524  1.00 21.530          N  
ATOM    696  CA  VAL A  48     -23.506 -36.746 -45.764  1.00 21.370          C  
ATOM    697  C   VAL A  48     -24.172 -35.787 -46.759  1.00 21.190          C  
ATOM    698  O   VAL A  48     -24.296 -36.096 -47.942  1.00 21.080          O  
ATOM    699  CB  VAL A  48     -24.454 -37.929 -45.467  1.00 29.980          C  
ATOM    700  CG1 VAL A  48     -23.738 -38.952 -44.590  1.00 29.980          C  
ATOM    701  CG2 VAL A  48     -25.739 -37.424 -44.778  1.00 29.980          C  
ATOM    702  H   VAL A  48     -23.545 -36.342 -43.650  1.00 25.840          H  
ATOM    703  HA  VAL A  48     -22.600 -37.142 -46.226  1.00 25.640          H  
ATOM    704  HB  VAL A  48     -24.713 -38.422 -46.405  1.00 35.980          H  
ATOM    705 1HG1 VAL A  48     -24.400 -39.799 -44.400  1.00 35.980          H  
ATOM    706 2HG1 VAL A  48     -22.842 -39.301 -45.106  1.00 35.980          H  
ATOM    707 3HG1 VAL A  48     -23.454 -38.498 -43.645  1.00 35.980          H  
ATOM    708 1HG2 VAL A  48     -26.396 -38.272 -44.585  1.00 35.980          H  
ATOM    709 2HG2 VAL A  48     -25.499 -36.938 -43.838  1.00 35.980          H  
ATOM    710 3HG2 VAL A  48     -26.258 -36.719 -45.423  1.00 35.980          H  
ATOM    711  N   SER A  49     -24.634 -34.637 -46.260  1.00 21.270          N  
ATOM    712  CA  SER A  49     -25.267 -33.609 -47.069  1.00 21.260          C  
ATOM    713  C   SER A  49     -24.260 -32.735 -47.828  1.00 21.090          C  
ATOM    714  O   SER A  49     -24.654 -31.902 -48.651  1.00 21.060          O  
ATOM    715  CB  SER A  49     -26.152 -32.728 -46.208  1.00 29.770          C  
ATOM    716  OG  SER A  49     -25.397 -31.966 -45.303  1.00 29.770          O  
ATOM    717  H   SER A  49     -24.513 -34.455 -45.265  1.00 25.520          H  
ATOM    718  HA  SER A  49     -25.896 -34.106 -47.807  1.00 25.510          H  
ATOM    719 1HB  SER A  49     -26.732 -32.065 -46.850  1.00 35.720          H  
ATOM    720 2HB  SER A  49     -26.857 -33.351 -45.660  1.00 35.720          H  
ATOM    721  HG  SER A  49     -26.025 -31.377 -44.869  1.00 35.720          H  
ATOM    722  N   VAL A  50     -22.964 -32.899 -47.554  1.00 21.100          N  
ATOM    723  CA  VAL A  50     -21.950 -32.095 -48.214  1.00 20.950          C  
ATOM    724  C   VAL A  50     -21.657 -32.645 -49.603  1.00 20.810          C  
ATOM    725  O   VAL A  50     -21.325 -33.817 -49.766  1.00 20.580          O  
ATOM    726  CB  VAL A  50     -20.643 -32.083 -47.383  1.00 29.390          C  
ATOM    727  CG1 VAL A  50     -19.530 -31.307 -48.119  1.00 29.390          C  
ATOM    728  CG2 VAL A  50     -20.919 -31.462 -46.017  1.00 29.390          C  
ATOM    729  H   VAL A  50     -22.670 -33.615 -46.886  1.00 25.320          H  
ATOM    730  HA  VAL A  50     -22.321 -31.074 -48.309  1.00 25.140          H  
ATOM    731  HB  VAL A  50     -20.301 -33.113 -47.246  1.00 35.270          H  
ATOM    732 1HG1 VAL A  50     -18.624 -31.325 -47.515  1.00 35.270          H  
ATOM    733 2HG1 VAL A  50     -19.318 -31.766 -49.087  1.00 35.270          H  
ATOM    734 3HG1 VAL A  50     -19.842 -30.274 -48.272  1.00 35.270          H  
ATOM    735 1HG2 VAL A  50     -20.010 -31.474 -45.420  1.00 35.270          H  
ATOM    736 2HG2 VAL A  50     -21.260 -30.437 -46.145  1.00 35.270          H  
ATOM    737 3HG2 VAL A  50     -21.686 -32.037 -45.518  1.00 35.270          H  
ATOM    738  N   GLN A  51     -21.759 -31.789 -50.607  1.00 21.060          N  
ATOM    739  CA  GLN A  51     -21.482 -32.201 -51.974  1.00 21.090          C  
ATOM    740  C   GLN A  51     -19.994 -32.201 -52.247  1.00 20.820          C  
ATOM    741  O   GLN A  51     -19.324 -31.185 -52.055  1.00 20.550          O  
ATOM    742  CB  GLN A  51     -22.206 -31.283 -52.968  1.00 29.510          C  
ATOM    743  CG  GLN A  51     -21.868 -31.521 -54.448  1.00 29.510          C  
ATOM    744  CD  GLN A  51     -22.316 -32.870 -54.987  1.00 29.510          C  
ATOM    745  OE1 GLN A  51     -23.496 -33.229 -54.920  1.00 29.510          O  
ATOM    746  NE2 GLN A  51     -21.359 -33.631 -55.530  1.00 29.510          N  
ATOM    747  H   GLN A  51     -22.045 -30.841 -50.410  1.00 25.270          H  
ATOM    748  HA  GLN A  51     -21.850 -33.219 -52.109  1.00 25.310          H  
ATOM    749 1HB  GLN A  51     -23.283 -31.404 -52.849  1.00 35.420          H  
ATOM    750 2HB  GLN A  51     -21.968 -30.246 -52.738  1.00 35.420          H  
ATOM    751 1HG  GLN A  51     -22.372 -30.753 -55.032  1.00 35.420          H  
ATOM    752 2HG  GLN A  51     -20.793 -31.434 -54.595  1.00 35.420          H  
ATOM    753 1HE2 GLN A  51     -21.583 -34.530 -55.913  1.00 35.420          H  
ATOM    754 2HE2 GLN A  51     -20.381 -33.290 -55.556  1.00 35.420          H  
ATOM    755  N   GLU A  52     -19.472 -33.333 -52.699  1.00 20.980          N  
ATOM    756  CA  GLU A  52     -18.060 -33.394 -53.015  1.00 20.870          C  
ATOM    757  C   GLU A  52     -17.792 -32.549 -54.246  1.00 20.370          C  
ATOM    758  O   GLU A  52     -18.535 -32.614 -55.235  1.00 20.510          O  
ATOM    759  CB  GLU A  52     -17.610 -34.836 -53.256  1.00 29.260          C  
ATOM    760  CG  GLU A  52     -17.637 -35.721 -52.014  1.00 29.260          C  
ATOM    761  CD  GLU A  52     -17.157 -37.123 -52.282  1.00 29.260          C  
ATOM    762  OE1 GLU A  52     -16.831 -37.406 -53.408  1.00 29.260          O  
ATOM    763  OE2 GLU A  52     -17.124 -37.908 -51.365  1.00 29.260          O  
ATOM    764  H   GLU A  52     -20.060 -34.147 -52.817  1.00 25.180          H  
ATOM    765  HA  GLU A  52     -17.494 -32.982 -52.180  1.00 25.040          H  
ATOM    766 1HB  GLU A  52     -18.251 -35.293 -54.009  1.00 35.110          H  
ATOM    767 2HB  GLU A  52     -16.593 -34.835 -53.653  1.00 35.110          H  
ATOM    768 1HG  GLU A  52     -17.002 -35.271 -51.252  1.00 35.110          H  
ATOM    769 2HG  GLU A  52     -18.655 -35.754 -51.625  1.00 35.110          H  
ATOM    770  N   CYS A  53     -16.703 -31.790 -54.216  1.00 19.900          N  
ATOM    771  CA  CYS A  53     -16.335 -31.007 -55.378  1.00 19.550          C  
ATOM    772  C   CYS A  53     -16.112 -31.943 -56.539  1.00 19.190          C  
ATOM    773  O   CYS A  53     -15.544 -33.019 -56.388  1.00 19.050          O  
ATOM    774  CB  CYS A  53     -15.120 -30.105 -55.147  1.00 27.510          C  
ATOM    775  SG  CYS A  53     -14.660 -29.129 -56.602  1.00 27.510          S  
ATOM    776  H   CYS A  53     -16.142 -31.760 -53.377  1.00 23.880          H  
ATOM    777  HA  CYS A  53     -17.172 -30.354 -55.627  1.00 23.460          H  
ATOM    778 1HB  CYS A  53     -15.348 -29.410 -54.339  1.00 33.010          H  
ATOM    779 2HB  CYS A  53     -14.277 -30.657 -54.852  1.00 33.010          H  
ATOM    780  HG  CYS A  53     -13.747 -28.384 -55.984  1.00 33.010          H  
ATOM    781  N   ARG A  54     -16.551 -31.521 -57.705  1.00 19.170          N  
ATOM    782  CA  ARG A  54     -16.456 -32.304 -58.924  1.00 18.970          C  
ATOM    783  C   ARG A  54     -15.031 -32.669 -59.355  1.00 18.970          C  
ATOM    784  O   ARG A  54     -14.865 -33.535 -60.211  1.00 18.990          O  
ATOM    785  CB  ARG A  54     -17.126 -31.549 -60.057  1.00 26.640          C  
ATOM    786  CG  ARG A  54     -18.628 -31.428 -59.910  1.00 26.640          C  
ATOM    787  CD  ARG A  54     -19.242 -30.667 -61.013  1.00 26.640          C  
ATOM    788  NE  ARG A  54     -20.669 -30.514 -60.804  1.00 26.640          N  
ATOM    789  CZ  ARG A  54     -21.531 -29.938 -61.660  1.00 26.640          C  
ATOM    790  NH1 ARG A  54     -21.111 -29.451 -62.812  1.00 26.640          N  
ATOM    791  NH2 ARG A  54     -22.813 -29.878 -61.332  1.00 26.640          N  
ATOM    792  H   ARG A  54     -16.995 -30.614 -57.740  1.00 23.000          H  
ATOM    793  HA  ARG A  54     -17.005 -33.232 -58.759  1.00 22.760          H  
ATOM    794 1HB  ARG A  54     -16.709 -30.545 -60.121  1.00 31.970          H  
ATOM    795 2HB  ARG A  54     -16.920 -32.051 -61.002  1.00 31.970          H  
ATOM    796 1HG  ARG A  54     -19.067 -32.426 -59.900  1.00 31.970          H  
ATOM    797 2HG  ARG A  54     -18.867 -30.925 -58.975  1.00 31.970          H  
ATOM    798 1HD  ARG A  54     -18.792 -29.676 -61.071  1.00 31.970          H  
ATOM    799 2HD  ARG A  54     -19.087 -31.203 -61.950  1.00 31.970          H  
ATOM    800  HE  ARG A  54     -21.048 -30.874 -59.936  1.00 31.970          H  
ATOM    801 1HH1 ARG A  54     -20.135 -29.501 -63.059  1.00 31.970          H  
ATOM    802 2HH1 ARG A  54     -21.766 -29.022 -63.452  1.00 31.970          H  
ATOM    803 1HH2 ARG A  54     -23.124 -30.256 -60.450  1.00 31.970          H  
ATOM    804 2HH2 ARG A  54     -23.502 -29.485 -61.977  1.00 31.970          H  
ATOM    805  N   THR A  55     -14.018 -31.985 -58.823  1.00 19.090          N  
ATOM    806  CA  THR A  55     -12.640 -32.240 -59.216  1.00 19.230          C  
ATOM    807  C   THR A  55     -12.051 -33.536 -58.583  1.00 19.310          C  
ATOM    808  O   THR A  55     -11.779 -33.600 -57.365  1.00 19.130          O  
ATOM    809  CB  THR A  55     -11.767 -31.014 -58.839  1.00 26.870          C  
ATOM    810  OG1 THR A  55     -12.247 -29.862 -59.532  1.00 26.870          O  
ATOM    811  CG2 THR A  55     -10.317 -31.229 -59.204  1.00 26.870          C  
ATOM    812  H   THR A  55     -14.229 -31.299 -58.114  1.00 22.910          H  
ATOM    813  HA  THR A  55     -12.643 -32.293 -60.294  1.00 23.080          H  
ATOM    814  HB  THR A  55     -11.844 -30.835 -57.765  1.00 32.240          H  
ATOM    815  HG1 THR A  55     -13.107 -29.615 -59.190  1.00 32.240          H  
ATOM    816 1HG2 THR A  55      -9.744 -30.346 -58.928  1.00 32.240          H  
ATOM    817 2HG2 THR A  55      -9.937 -32.067 -58.672  1.00 32.240          H  
ATOM    818 3HG2 THR A  55     -10.230 -31.397 -60.274  1.00 32.240          H  
ATOM    819  N   PRO A  56     -11.707 -34.556 -59.417  1.00 19.660          N  
ATOM    820  CA  PRO A  56     -11.189 -35.848 -59.000  1.00 19.910          C  
ATOM    821  C   PRO A  56      -9.751 -35.730 -58.546  1.00 19.880          C  
ATOM    822  O   PRO A  56      -9.197 -36.625 -57.922  1.00 20.000          O  
ATOM    823  CB  PRO A  56     -11.303 -36.691 -60.273  1.00 29.870          C  
ATOM    824  CG  PRO A  56     -11.173 -35.701 -61.406  1.00 29.870          C  
ATOM    825  CD  PRO A  56     -11.828 -34.427 -60.905  1.00 29.870          C  
ATOM    826  HA  PRO A  56     -11.830 -36.239 -58.204  1.00 23.890          H  
ATOM    827 1HB  PRO A  56     -10.510 -37.456 -60.286  1.00 35.840          H  
ATOM    828 2HB  PRO A  56     -12.264 -37.225 -60.283  1.00 35.840          H  
ATOM    829 1HG  PRO A  56     -10.118 -35.571 -61.681  1.00 35.840          H  
ATOM    830 2HG  PRO A  56     -11.678 -36.098 -62.301  1.00 35.840          H  
ATOM    831 1HD  PRO A  56     -11.245 -33.581 -61.296  1.00 35.840          H  
ATOM    832 2HD  PRO A  56     -12.877 -34.405 -61.226  1.00 35.840          H  
ATOM    833  N   ARG A  57      -9.142 -34.607 -58.893  1.00 19.890          N  
ATOM    834  CA  ARG A  57      -7.760 -34.343 -58.588  1.00 20.020          C  
ATOM    835  C   ARG A  57      -7.608 -33.777 -57.188  1.00 19.900          C  
ATOM    836  O   ARG A  57      -6.485 -33.509 -56.753  1.00 19.780          O  
ATOM    837  CB  ARG A  57      -7.163 -33.386 -59.610  1.00 27.980          C  
ATOM    838  CG  ARG A  57      -7.115 -33.944 -61.027  1.00 27.980          C  
ATOM    839  CD  ARG A  57      -6.600 -32.965 -62.031  1.00 27.980          C  
ATOM    840  NE  ARG A  57      -7.498 -31.819 -62.228  1.00 27.980          N  
ATOM    841  CZ  ARG A  57      -7.252 -30.784 -63.059  1.00 27.980          C  
ATOM    842  NH1 ARG A  57      -6.148 -30.762 -63.778  1.00 27.980          N  
ATOM    843  NH2 ARG A  57      -8.123 -29.790 -63.157  1.00 27.980          N  
ATOM    844  H   ARG A  57      -9.654 -33.907 -59.402  1.00 23.870          H  
ATOM    845  HA  ARG A  57      -7.211 -35.284 -58.638  1.00 24.020          H  
ATOM    846 1HB  ARG A  57      -7.723 -32.462 -59.625  1.00 33.570          H  
ATOM    847 2HB  ARG A  57      -6.143 -33.143 -59.323  1.00 33.570          H  
ATOM    848 1HG  ARG A  57      -6.470 -34.821 -61.043  1.00 33.570          H  
ATOM    849 2HG  ARG A  57      -8.116 -34.232 -61.329  1.00 33.570          H  
ATOM    850 1HD  ARG A  57      -5.633 -32.589 -61.694  1.00 33.570          H  
ATOM    851 2HD  ARG A  57      -6.480 -33.475 -62.987  1.00 33.570          H  
ATOM    852  HE  ARG A  57      -8.356 -31.795 -61.703  1.00 33.570          H  
ATOM    853 1HH1 ARG A  57      -5.483 -31.515 -63.708  1.00 33.570          H  
ATOM    854 2HH1 ARG A  57      -5.966 -29.989 -64.401  1.00 33.570          H  
ATOM    855 1HH2 ARG A  57      -8.972 -29.802 -62.609  1.00 33.570          H  
ATOM    856 2HH2 ARG A  57      -7.940 -29.015 -63.779  1.00 33.570          H  
ATOM    857  N   ALA A  58      -8.728 -33.455 -56.524  1.00 20.070          N  
ATOM    858  CA  ALA A  58      -8.638 -32.930 -55.175  1.00 20.100          C  
ATOM    859  C   ALA A  58      -9.693 -33.535 -54.258  1.00 19.940          C  
ATOM    860  O   ALA A  58      -9.370 -34.102 -53.222  1.00 19.970          O  
ATOM    861  CB  ALA A  58      -8.783 -31.426 -55.195  1.00 28.130          C  
ATOM    862  H   ALA A  58      -9.646 -33.667 -56.918  1.00 24.080          H  
ATOM    863  HA  ALA A  58      -7.662 -33.190 -54.772  1.00 24.120          H  
ATOM    864 1HB  ALA A  58      -8.684 -31.041 -54.180  1.00 33.750          H  
ATOM    865 2HB  ALA A  58      -8.011 -30.999 -55.825  1.00 33.750          H  
ATOM    866 3HB  ALA A  58      -9.761 -31.161 -55.591  1.00 33.750          H  
ATOM    867  N   ALA A  59     -10.972 -33.448 -54.641  1.00 19.950          N  
ATOM    868  CA  ALA A  59     -12.059 -33.910 -53.771  1.00 19.910          C  
ATOM    869  C   ALA A  59     -12.019 -35.393 -53.571  1.00 19.520          C  
ATOM    870  O   ALA A  59     -12.203 -35.910 -52.468  1.00 19.410          O  
ATOM    871  CB  ALA A  59     -13.391 -33.540 -54.349  1.00 27.890          C  
ATOM    872  H   ALA A  59     -11.218 -33.063 -55.552  1.00 23.940          H  
ATOM    873  HA  ALA A  59     -11.947 -33.430 -52.806  1.00 23.890          H  
ATOM    874 1HB  ALA A  59     -14.192 -33.862 -53.688  1.00 33.470          H  
ATOM    875 2HB  ALA A  59     -13.413 -32.503 -54.464  1.00 33.470          H  
ATOM    876 3HB  ALA A  59     -13.512 -34.020 -55.321  1.00 33.470          H  
ATOM    877  N   SER A  60     -11.673 -36.094 -54.633  1.00 19.380          N  
ATOM    878  CA  SER A  60     -11.666 -37.552 -54.577  1.00 19.170          C  
ATOM    879  C   SER A  60     -10.470 -38.098 -53.812  1.00 19.160          C  
ATOM    880  O   SER A  60     -10.355 -39.310 -53.624  1.00 19.350          O  
ATOM    881  CB  SER A  60     -11.683 -38.178 -55.960  1.00 26.920          C  
ATOM    882  OG  SER A  60     -12.876 -37.901 -56.650  1.00 26.920          O  
ATOM    883  H   SER A  60     -11.536 -35.586 -55.516  1.00 23.260          H  
ATOM    884  HA  SER A  60     -12.571 -37.872 -54.057  1.00 23.000          H  
ATOM    885 1HB  SER A  60     -10.837 -37.818 -56.524  1.00 32.310          H  
ATOM    886 2HB  SER A  60     -11.565 -39.255 -55.863  1.00 32.310          H  
ATOM    887  HG  SER A  60     -12.834 -38.416 -57.461  1.00 32.310          H  
ATOM    888  N   LEU A  61      -9.542 -37.224 -53.418  1.00 19.080          N  
ATOM    889  CA  LEU A  61      -8.365 -37.644 -52.689  1.00 19.050          C  
ATOM    890  C   LEU A  61      -8.558 -37.445 -51.192  1.00 19.020          C  
ATOM    891  O   LEU A  61      -7.653 -37.727 -50.403  1.00 18.930          O  
ATOM    892  CB  LEU A  61      -7.163 -36.807 -53.120  1.00 26.680          C  
ATOM    893  CG  LEU A  61      -6.787 -36.836 -54.607  1.00 26.680          C  
ATOM    894  CD1 LEU A  61      -5.643 -35.882 -54.798  1.00 26.680          C  
ATOM    895  CD2 LEU A  61      -6.427 -38.241 -55.062  1.00 26.680          C  
ATOM    896  H   LEU A  61      -9.672 -36.222 -53.566  1.00 22.900          H  
ATOM    897  HA  LEU A  61      -8.188 -38.701 -52.868  1.00 22.860          H  
ATOM    898 1HB  LEU A  61      -7.373 -35.770 -52.863  1.00 32.020          H  
ATOM    899 2HB  LEU A  61      -6.294 -37.128 -52.545  1.00 32.020          H  
ATOM    900  HG  LEU A  61      -7.629 -36.475 -55.204  1.00 32.020          H  
ATOM    901 1HD1 LEU A  61      -5.365 -35.843 -55.850  1.00 32.020          H  
ATOM    902 2HD1 LEU A  61      -5.968 -34.908 -54.472  1.00 32.020          H  
ATOM    903 3HD1 LEU A  61      -4.784 -36.198 -54.205  1.00 32.020          H  
ATOM    904 1HD2 LEU A  61      -6.159 -38.216 -56.118  1.00 32.020          H  
ATOM    905 2HD2 LEU A  61      -5.583 -38.610 -54.481  1.00 32.020          H  
ATOM    906 3HD2 LEU A  61      -7.278 -38.906 -54.930  1.00 32.020          H  
ATOM    907  N   MET A  62      -9.713 -36.910 -50.799  1.00 19.210          N  
ATOM    908  CA  MET A  62      -9.965 -36.599 -49.405  1.00 19.350          C  
ATOM    909  C   MET A  62     -10.428 -37.801 -48.607  1.00 19.430          C  
ATOM    910  O   MET A  62     -11.201 -38.629 -49.091  1.00 19.730          O  
ATOM    911  CB  MET A  62     -11.007 -35.482 -49.326  1.00 27.030          C  
ATOM    912  CG  MET A  62     -10.501 -34.188 -49.894  1.00 27.030          C  
ATOM    913  SD  MET A  62     -11.638 -32.823 -49.874  1.00 27.030          S  
ATOM    914  CE  MET A  62     -10.603 -31.639 -50.762  1.00 27.030          C  
ATOM    915  H   MET A  62     -10.449 -36.704 -51.482  1.00 23.050          H  
ATOM    916  HA  MET A  62      -9.036 -36.246 -48.961  1.00 23.220          H  
ATOM    917 1HB  MET A  62     -11.895 -35.772 -49.889  1.00 32.440          H  
ATOM    918 2HB  MET A  62     -11.303 -35.322 -48.290  1.00 32.440          H  
ATOM    919 1HG  MET A  62      -9.659 -33.903 -49.330  1.00 32.440          H  
ATOM    920 2HG  MET A  62     -10.184 -34.353 -50.914  1.00 32.440          H  
ATOM    921 1HE  MET A  62     -11.136 -30.696 -50.868  1.00 32.440          H  
ATOM    922 2HE  MET A  62      -9.680 -31.474 -50.206  1.00 32.440          H  
ATOM    923 3HE  MET A  62     -10.359 -32.029 -51.746  1.00 32.440          H  
ATOM    924  N   ASN A  63      -9.998 -37.860 -47.353  1.00 19.300          N  
ATOM    925  CA  ASN A  63     -10.470 -38.892 -46.454  1.00 19.520          C  
ATOM    926  C   ASN A  63     -10.389 -38.361 -45.031  1.00 19.510          C  
ATOM    927  O   ASN A  63      -9.899 -37.251 -44.808  1.00 19.220          O  
ATOM    928  CB  ASN A  63      -9.636 -40.159 -46.644  1.00 27.240          C  
ATOM    929  CG  ASN A  63     -10.379 -41.444 -46.344  1.00 27.240          C  
ATOM    930  OD1 ASN A  63     -11.257 -41.466 -45.470  1.00 27.240          O  
ATOM    931  ND2 ASN A  63     -10.042 -42.501 -47.047  1.00 27.240          N  
ATOM    932  H   ASN A  63      -9.345 -37.168 -47.013  1.00 23.160          H  
ATOM    933  HA  ASN A  63     -11.517 -39.108 -46.670  1.00 23.420          H  
ATOM    934 1HB  ASN A  63      -9.276 -40.200 -47.675  1.00 32.690          H  
ATOM    935 2HB  ASN A  63      -8.759 -40.108 -45.998  1.00 32.690          H  
ATOM    936 1HD2 ASN A  63     -10.503 -43.375 -46.889  1.00 32.690          H  
ATOM    937 2HD2 ASN A  63      -9.327 -42.433 -47.743  1.00 32.690          H  
ATOM    938  N   ILE A  64     -10.817 -39.176 -44.081  1.00 19.880          N  
ATOM    939  CA  ILE A  64     -10.869 -38.808 -42.681  1.00 20.100          C  
ATOM    940  C   ILE A  64     -10.055 -39.797 -41.843  1.00 20.550          C  
ATOM    941  O   ILE A  64     -10.251 -41.007 -41.982  1.00 20.770          O  
ATOM    942  CB  ILE A  64     -12.356 -38.795 -42.244  1.00 28.050          C  
ATOM    943  CG1 ILE A  64     -13.178 -37.853 -43.203  1.00 28.050          C  
ATOM    944  CG2 ILE A  64     -12.527 -38.384 -40.792  1.00 28.050          C  
ATOM    945  CD1 ILE A  64     -12.784 -36.377 -43.191  1.00 28.050          C  
ATOM    946  H   ILE A  64     -11.170 -40.084 -44.371  1.00 23.860          H  
ATOM    947  HA  ILE A  64     -10.456 -37.815 -42.583  1.00 24.120          H  
ATOM    948  HB  ILE A  64     -12.759 -39.803 -42.363  1.00 33.660          H  
ATOM    949 1HG1 ILE A  64     -13.069 -38.218 -44.216  1.00 33.660          H  
ATOM    950 2HG1 ILE A  64     -14.218 -37.927 -42.939  1.00 33.660          H  
ATOM    951 1HG2 ILE A  64     -13.578 -38.416 -40.525  1.00 33.660          H  
ATOM    952 2HG2 ILE A  64     -11.982 -39.074 -40.151  1.00 33.660          H  
ATOM    953 3HG2 ILE A  64     -12.153 -37.386 -40.638  1.00 33.660          H  
ATOM    954 1HD1 ILE A  64     -13.401 -35.839 -43.897  1.00 33.660          H  
ATOM    955 2HD1 ILE A  64     -12.924 -35.959 -42.208  1.00 33.660          H  
ATOM    956 3HD1 ILE A  64     -11.755 -36.246 -43.484  1.00 33.660          H  
ATOM    957  N   PRO A  65      -9.195 -39.351 -40.909  1.00 20.820          N  
ATOM    958  CA  PRO A  65      -8.377 -40.199 -40.062  1.00 21.410          C  
ATOM    959  C   PRO A  65      -9.224 -40.831 -38.970  1.00 21.790          C  
ATOM    960  O   PRO A  65      -9.037 -40.589 -37.778  1.00 22.090          O  
ATOM    961  CB  PRO A  65      -7.349 -39.213 -39.499  1.00 32.120          C  
ATOM    962  CG  PRO A  65      -8.096 -37.902 -39.425  1.00 32.120          C  
ATOM    963  CD  PRO A  65      -8.998 -37.900 -40.659  1.00 32.120          C  
ATOM    964  HA  PRO A  65      -7.894 -40.972 -40.677  1.00 25.690          H  
ATOM    965 1HB  PRO A  65      -6.993 -39.561 -38.513  1.00 38.540          H  
ATOM    966 2HB  PRO A  65      -6.470 -39.169 -40.158  1.00 38.540          H  
ATOM    967 1HG  PRO A  65      -8.664 -37.850 -38.481  1.00 38.540          H  
ATOM    968 2HG  PRO A  65      -7.385 -37.064 -39.412  1.00 38.540          H  
ATOM    969 1HD  PRO A  65      -9.925 -37.403 -40.396  1.00 38.540          H  
ATOM    970 2HD  PRO A  65      -8.485 -37.419 -41.510  1.00 38.540          H  
ATOM    971  N   SER A  66     -10.101 -41.733 -39.373  1.00 21.900          N  
ATOM    972  CA  SER A  66     -11.029 -42.334 -38.431  1.00 22.270          C  
ATOM    973  C   SER A  66     -10.455 -43.642 -37.947  1.00 22.290          C  
ATOM    974  O   SER A  66     -10.870 -44.741 -38.324  1.00 22.500          O  
ATOM    975  CB  SER A  66     -12.385 -42.577 -39.074  1.00 31.030          C  
ATOM    976  OG  SER A  66     -13.023 -41.378 -39.420  1.00 31.030          O  
ATOM    977  H   SER A  66     -10.185 -41.914 -40.374  1.00 26.280          H  
ATOM    978  HA  SER A  66     -11.151 -41.669 -37.575  1.00 26.720          H  
ATOM    979 1HB  SER A  66     -12.252 -43.187 -39.968  1.00 37.240          H  
ATOM    980 2HB  SER A  66     -13.012 -43.139 -38.386  1.00 37.240          H  
ATOM    981  HG  SER A  66     -13.866 -41.632 -39.802  1.00 37.240          H  
ATOM    982  N   THR A  67      -9.474 -43.462 -37.082  1.00 22.220          N  
ATOM    983  CA  THR A  67      -8.666 -44.498 -36.473  1.00 22.520          C  
ATOM    984  C   THR A  67      -8.918 -44.413 -34.983  1.00 22.730          C  
ATOM    985  O   THR A  67      -9.718 -43.591 -34.531  1.00 22.970          O  
ATOM    986  CB  THR A  67      -7.164 -44.275 -36.706  1.00 31.410          C  
ATOM    987  OG1 THR A  67      -6.737 -43.167 -35.899  1.00 31.410          O  
ATOM    988  CG2 THR A  67      -6.920 -43.941 -38.181  1.00 31.410          C  
ATOM    989  H   THR A  67      -9.250 -42.479 -36.888  1.00 26.660          H  
ATOM    990  HA  THR A  67      -8.973 -45.478 -36.838  1.00 27.020          H  
ATOM    991  HB  THR A  67      -6.605 -45.167 -36.432  1.00 37.690          H  
ATOM    992  HG1 THR A  67      -5.772 -43.052 -35.981  1.00 37.690          H  
ATOM    993 1HG2 THR A  67      -5.857 -43.772 -38.341  1.00 37.690          H  
ATOM    994 2HG2 THR A  67      -7.256 -44.772 -38.800  1.00 37.690          H  
ATOM    995 3HG2 THR A  67      -7.464 -43.048 -38.453  1.00 37.690          H  
ATOM    996  N   SER A  68      -8.235 -45.246 -34.207  1.00 22.740          N  
ATOM    997  CA  SER A  68      -8.378 -45.231 -32.754  1.00 23.030          C  
ATOM    998  C   SER A  68      -7.894 -43.925 -32.101  1.00 23.280          C  
ATOM    999  O   SER A  68      -8.219 -43.658 -30.939  1.00 23.380          O  
ATOM   1000  CB  SER A  68      -7.627 -46.406 -32.157  1.00 32.130          C  
ATOM   1001  OG  SER A  68      -6.245 -46.274 -32.356  1.00 32.130          O  
ATOM   1002  H   SER A  68      -7.591 -45.903 -34.619  1.00 27.290          H  
ATOM   1003  HA  SER A  68      -9.436 -45.346 -32.521  1.00 27.640          H  
ATOM   1004 1HB  SER A  68      -7.840 -46.463 -31.090  1.00 38.550          H  
ATOM   1005 2HB  SER A  68      -7.977 -47.331 -32.611  1.00 38.550          H  
ATOM   1006  HG  SER A  68      -5.841 -47.026 -31.909  1.00 38.550          H  
ATOM   1007  N   SER A  69      -7.087 -43.134 -32.821  1.00 23.480          N  
ATOM   1008  CA  SER A  69      -6.569 -41.874 -32.302  1.00 23.750          C  
ATOM   1009  C   SER A  69      -5.977 -40.969 -33.369  1.00 23.760          C  
ATOM   1010  O   SER A  69      -5.254 -41.418 -34.263  1.00 23.930          O  
ATOM   1011  CB  SER A  69      -5.496 -42.074 -31.268  1.00 33.140          C  
ATOM   1012  OG  SER A  69      -5.043 -40.812 -30.851  1.00 33.140          O  
ATOM   1013  H   SER A  69      -6.883 -43.397 -33.783  1.00 28.180          H  
ATOM   1014  HA  SER A  69      -7.398 -41.341 -31.835  1.00 28.500          H  
ATOM   1015 1HB  SER A  69      -5.883 -42.631 -30.418  1.00 39.770          H  
ATOM   1016 2HB  SER A  69      -4.673 -42.642 -31.698  1.00 39.770          H  
ATOM   1017  HG  SER A  69      -4.246 -40.962 -30.314  1.00 39.770          H  
ATOM   1018  N   TRP A  70      -6.215 -39.669 -33.219  1.00 23.700          N  
ATOM   1019  CA  TRP A  70      -5.619 -38.646 -34.079  1.00 23.790          C  
ATOM   1020  C   TRP A  70      -4.281 -38.152 -33.510  1.00 24.340          C  
ATOM   1021  O   TRP A  70      -3.623 -37.288 -34.097  1.00 24.640          O  
ATOM   1022  CB  TRP A  70      -6.594 -37.478 -34.256  1.00 33.270          C  
ATOM   1023  CG  TRP A  70      -7.121 -36.992 -32.964  1.00 33.270          C  
ATOM   1024  CD1 TRP A  70      -8.287 -37.376 -32.383  1.00 33.270          C  
ATOM   1025  CD2 TRP A  70      -6.518 -36.042 -32.060  1.00 33.270          C  
ATOM   1026  NE1 TRP A  70      -8.443 -36.748 -31.188  1.00 33.270          N  
ATOM   1027  CE2 TRP A  70      -7.370 -35.930 -30.971  1.00 33.270          C  
ATOM   1028  CE3 TRP A  70      -5.337 -35.295 -32.085  1.00 33.270          C  
ATOM   1029  CZ2 TRP A  70      -7.085 -35.106 -29.907  1.00 33.270          C  
ATOM   1030  CZ3 TRP A  70      -5.048 -34.476 -31.020  1.00 33.270          C  
ATOM   1031  CH2 TRP A  70      -5.898 -34.384 -29.955  1.00 33.270          C  
ATOM   1032  H   TRP A  70      -6.817 -39.382 -32.460  1.00 28.440          H  
ATOM   1033  HA  TRP A  70      -5.431 -39.087 -35.058  1.00 28.550          H  
ATOM   1034 1HB  TRP A  70      -6.094 -36.652 -34.758  1.00 39.920          H  
ATOM   1035 2HB  TRP A  70      -7.432 -37.788 -34.882  1.00 39.920          H  
ATOM   1036  HD1 TRP A  70      -8.992 -38.090 -32.809  1.00 39.920          H  
ATOM   1037  HE1 TRP A  70      -9.224 -36.868 -30.559  1.00 39.920          H  
ATOM   1038  HE3 TRP A  70      -4.653 -35.361 -32.928  1.00 39.920          H  
ATOM   1039  HZ2 TRP A  70      -7.752 -35.018 -29.049  1.00 39.920          H  
ATOM   1040  HZ3 TRP A  70      -4.120 -33.906 -31.049  1.00 39.920          H  
ATOM   1041  HH2 TRP A  70      -5.639 -33.727 -29.125  1.00 39.920          H  
ATOM   1042  N   SER A  71      -3.915 -38.665 -32.335  1.00 24.560          N  
ATOM   1043  CA  SER A  71      -2.701 -38.273 -31.638  1.00 25.130          C  
ATOM   1044  C   SER A  71      -1.474 -38.956 -32.227  1.00 24.840          C  
ATOM   1045  O   SER A  71      -1.573 -39.871 -33.046  1.00 24.890          O  
ATOM   1046  CB  SER A  71      -2.810 -38.566 -30.146  1.00 34.950          C  
ATOM   1047  OG  SER A  71      -2.838 -39.952 -29.871  1.00 34.950          O  
ATOM   1048  H   SER A  71      -4.497 -39.381 -31.914  1.00 29.470          H  
ATOM   1049  HA  SER A  71      -2.574 -37.196 -31.758  1.00 30.160          H  
ATOM   1050 1HB  SER A  71      -1.967 -38.112 -29.629  1.00 41.940          H  
ATOM   1051 2HB  SER A  71      -3.718 -38.100 -29.759  1.00 41.940          H  
ATOM   1052  HG  SER A  71      -2.789 -40.027 -28.909  1.00 41.940          H  
ATOM   1053  N   VAL A  72      -0.301 -38.504 -31.804  1.00 24.650          N  
ATOM   1054  CA  VAL A  72       0.956 -39.071 -32.259  1.00 24.450          C  
ATOM   1055  C   VAL A  72       1.267 -40.410 -31.559  1.00 24.780          C  
ATOM   1056  O   VAL A  72       1.224 -40.465 -30.332  1.00 25.010          O  
ATOM   1057  CB  VAL A  72       2.081 -38.044 -31.982  1.00 34.310          C  
ATOM   1058  CG1 VAL A  72       3.439 -38.608 -32.301  1.00 34.310          C  
ATOM   1059  CG2 VAL A  72       1.845 -36.814 -32.861  1.00 34.310          C  
ATOM   1060  H   VAL A  72      -0.291 -37.752 -31.131  1.00 29.580          H  
ATOM   1061  HA  VAL A  72       0.882 -39.182 -33.333  1.00 29.340          H  
ATOM   1062  HB  VAL A  72       2.063 -37.766 -30.927  1.00 41.170          H  
ATOM   1063 1HG1 VAL A  72       4.202 -37.861 -32.102  1.00 41.170          H  
ATOM   1064 2HG1 VAL A  72       3.641 -39.486 -31.688  1.00 41.170          H  
ATOM   1065 3HG1 VAL A  72       3.462 -38.877 -33.319  1.00 41.170          H  
ATOM   1066 1HG2 VAL A  72       2.620 -36.079 -32.664  1.00 41.170          H  
ATOM   1067 2HG2 VAL A  72       1.875 -37.102 -33.918  1.00 41.170          H  
ATOM   1068 3HG2 VAL A  72       0.874 -36.378 -32.638  1.00 41.170          H  
ATOM   1069  N   PRO A  73       1.566 -41.496 -32.306  1.00 24.900          N  
ATOM   1070  CA  PRO A  73       1.947 -42.809 -31.799  1.00 25.180          C  
ATOM   1071  C   PRO A  73       3.136 -42.701 -30.822  1.00 25.180          C  
ATOM   1072  O   PRO A  73       4.026 -41.882 -31.042  1.00 25.020          O  
ATOM   1073  CB  PRO A  73       2.286 -43.563 -33.088  1.00 37.770          C  
ATOM   1074  CG  PRO A  73       1.419 -42.929 -34.136  1.00 37.770          C  
ATOM   1075  CD  PRO A  73       1.321 -41.475 -33.771  1.00 37.770          C  
ATOM   1076  HA  PRO A  73       1.052 -43.228 -31.327  1.00 30.220          H  
ATOM   1077 1HB  PRO A  73       3.349 -43.465 -33.310  1.00 45.320          H  
ATOM   1078 2HB  PRO A  73       2.082 -44.635 -32.970  1.00 45.320          H  
ATOM   1079 1HG  PRO A  73       1.871 -43.077 -35.116  1.00 45.320          H  
ATOM   1080 2HG  PRO A  73       0.436 -43.421 -34.164  1.00 45.320          H  
ATOM   1081 1HD  PRO A  73       2.026 -40.871 -34.315  1.00 45.320          H  
ATOM   1082 2HD  PRO A  73       0.284 -41.173 -33.976  1.00 45.320          H  
ATOM   1083  N   PRO A  74       3.169 -43.532 -29.761  1.00 25.450          N  
ATOM   1084  CA  PRO A  74       4.138 -43.540 -28.666  1.00 25.740          C  
ATOM   1085  C   PRO A  74       5.541 -43.992 -29.078  1.00 25.420          C  
ATOM   1086  O   PRO A  74       5.683 -44.731 -30.041  1.00 24.910          O  
ATOM   1087  CB  PRO A  74       3.496 -44.545 -27.695  1.00 38.610          C  
ATOM   1088  CG  PRO A  74       2.689 -45.468 -28.567  1.00 38.610          C  
ATOM   1089  CD  PRO A  74       2.152 -44.598 -29.660  1.00 38.610          C  
ATOM   1090  HA  PRO A  74       4.151 -42.530 -28.235  1.00 30.890          H  
ATOM   1091 1HB  PRO A  74       4.252 -45.069 -27.134  1.00 46.330          H  
ATOM   1092 2HB  PRO A  74       2.874 -44.009 -26.962  1.00 46.330          H  
ATOM   1093 1HG  PRO A  74       3.334 -46.274 -28.958  1.00 46.330          H  
ATOM   1094 2HG  PRO A  74       1.896 -45.955 -27.976  1.00 46.330          H  
ATOM   1095 1HD  PRO A  74       2.093 -45.181 -30.589  1.00 46.330          H  
ATOM   1096 2HD  PRO A  74       1.179 -44.185 -29.346  1.00 46.330          H  
ATOM   1097  N   PRO A  75       6.592 -43.657 -28.294  1.00 25.790          N  
ATOM   1098  CA  PRO A  75       7.989 -44.039 -28.501  1.00 25.690          C  
ATOM   1099  C   PRO A  75       8.330 -45.510 -28.232  1.00 25.480          C  
ATOM   1100  O   PRO A  75       9.482 -45.856 -27.988  1.00 25.580          O  
ATOM   1101  CB  PRO A  75       8.715 -43.106 -27.529  1.00 38.540          C  
ATOM   1102  CG  PRO A  75       7.744 -42.923 -26.391  1.00 38.540          C  
ATOM   1103  CD  PRO A  75       6.376 -42.858 -27.062  1.00 38.540          C  
ATOM   1104  HA  PRO A  75       8.249 -43.783 -29.520  1.00 30.830          H  
ATOM   1105 1HB  PRO A  75       9.665 -43.561 -27.210  1.00 46.240          H  
ATOM   1106 2HB  PRO A  75       8.970 -42.164 -28.036  1.00 46.240          H  
ATOM   1107 1HG  PRO A  75       7.832 -43.765 -25.683  1.00 46.240          H  
ATOM   1108 2HG  PRO A  75       7.990 -42.009 -25.827  1.00 46.240          H  
ATOM   1109 1HD  PRO A  75       5.635 -43.312 -26.401  1.00 46.240          H  
ATOM   1110 2HD  PRO A  75       6.134 -41.813 -27.313  1.00 46.240          H  
ATOM   1111  N   LEU A  76       7.332 -46.365 -28.300  1.00 25.270          N  
ATOM   1112  CA  LEU A  76       7.459 -47.788 -28.086  1.00 24.990          C  
ATOM   1113  C   LEU A  76       7.858 -48.444 -29.382  1.00 24.750          C  
ATOM   1114  O   LEU A  76       7.598 -47.891 -30.466  1.00 24.460          O  
ATOM   1115  CB  LEU A  76       6.122 -48.351 -27.607  1.00 35.100          C  
ATOM   1116  CG  LEU A  76       5.572 -47.762 -26.288  1.00 35.100          C  
ATOM   1117  CD1 LEU A  76       4.184 -48.320 -26.056  1.00 35.100          C  
ATOM   1118  CD2 LEU A  76       6.492 -48.103 -25.119  1.00 35.100          C  
ATOM   1119  H   LEU A  76       6.419 -46.015 -28.561  1.00 30.320          H  
ATOM   1120  HA  LEU A  76       8.242 -47.977 -27.356  1.00 29.990          H  
ATOM   1121 1HB  LEU A  76       5.380 -48.163 -28.386  1.00 42.120          H  
ATOM   1122 2HB  LEU A  76       6.221 -49.428 -27.483  1.00 42.120          H  
ATOM   1123  HG  LEU A  76       5.507 -46.693 -26.370  1.00 42.120          H  
ATOM   1124 1HD1 LEU A  76       3.773 -47.902 -25.137  1.00 42.120          H  
ATOM   1125 2HD1 LEU A  76       3.539 -48.054 -26.893  1.00 42.120          H  
ATOM   1126 3HD1 LEU A  76       4.234 -49.405 -25.969  1.00 42.120          H  
ATOM   1127 1HD2 LEU A  76       6.077 -47.682 -24.202  1.00 42.120          H  
ATOM   1128 2HD2 LEU A  76       6.569 -49.185 -25.014  1.00 42.120          H  
ATOM   1129 3HD2 LEU A  76       7.481 -47.683 -25.280  1.00 42.120          H  
ATOM   1130  N   THR A  77       8.436 -49.641 -29.297  1.00 24.930          N  
ATOM   1131  CA  THR A  77       8.853 -50.400 -30.473  1.00 24.950          C  
ATOM   1132  C   THR A  77       7.696 -51.067 -31.222  1.00 24.510          C  
ATOM   1133  O   THR A  77       7.675 -52.286 -31.413  1.00 24.450          O  
ATOM   1134  CB  THR A  77       9.873 -51.471 -30.089  1.00 34.920          C  
ATOM   1135  OG1 THR A  77       9.306 -52.316 -29.088  1.00 34.920          O  
ATOM   1136  CG2 THR A  77      11.121 -50.804 -29.557  1.00 34.920          C  
ATOM   1137  H   THR A  77       8.613 -50.052 -28.387  1.00 29.920          H  
ATOM   1138  HA  THR A  77       9.342 -49.712 -31.164  1.00 29.940          H  
ATOM   1139  HB  THR A  77      10.130 -52.070 -30.962  1.00 41.910          H  
ATOM   1140  HG1 THR A  77       8.608 -52.852 -29.513  1.00 41.910          H  
ATOM   1141 1HG2 THR A  77      11.849 -51.566 -29.282  1.00 41.910          H  
ATOM   1142 2HG2 THR A  77      11.541 -50.161 -30.334  1.00 41.910          H  
ATOM   1143 3HG2 THR A  77      10.878 -50.204 -28.685  1.00 41.910          H  
ATOM   1144  N   SER A  78       6.740 -50.235 -31.633  1.00 24.280          N  
ATOM   1145  CA  SER A  78       5.603 -50.564 -32.474  1.00 24.080          C  
ATOM   1146  C   SER A  78       5.656 -49.488 -33.545  1.00 23.760          C  
ATOM   1147  O   SER A  78       5.047 -49.583 -34.613  1.00 23.670          O  
ATOM   1148  CB  SER A  78       4.295 -50.524 -31.709  1.00 33.790          C  
ATOM   1149  OG  SER A  78       3.989 -49.226 -31.276  1.00 33.790          O  
ATOM   1150  H   SER A  78       6.848 -49.268 -31.361  1.00 29.140          H  
ATOM   1151  HA  SER A  78       5.744 -51.542 -32.936  1.00 28.900          H  
ATOM   1152 1HB  SER A  78       3.493 -50.897 -32.344  1.00 40.550          H  
ATOM   1153 2HB  SER A  78       4.366 -51.187 -30.848  1.00 40.550          H  
ATOM   1154  HG  SER A  78       3.191 -49.309 -30.745  1.00 40.550          H  
ATOM   1155  N   VAL A  79       6.441 -48.459 -33.210  1.00 23.660          N  
ATOM   1156  CA  VAL A  79       6.712 -47.274 -34.006  1.00 23.240          C  
ATOM   1157  C   VAL A  79       8.205 -47.287 -34.291  1.00 23.100          C  
ATOM   1158  O   VAL A  79       8.661 -47.312 -35.441  1.00 23.210          O  
ATOM   1159  CB  VAL A  79       6.331 -45.993 -33.227  1.00 32.700          C  
ATOM   1160  CG1 VAL A  79       6.688 -44.736 -34.023  1.00 32.700          C  
ATOM   1161  CG2 VAL A  79       4.859 -46.008 -32.904  1.00 32.700          C  
ATOM   1162  H   VAL A  79       6.873 -48.503 -32.290  1.00 28.390          H  
ATOM   1163  HA  VAL A  79       6.158 -47.327 -34.940  1.00 27.890          H  
ATOM   1164  HB  VAL A  79       6.881 -45.971 -32.296  1.00 39.240          H  
ATOM   1165 1HG1 VAL A  79       6.423 -43.876 -33.423  1.00 39.240          H  
ATOM   1166 2HG1 VAL A  79       7.754 -44.715 -34.228  1.00 39.240          H  
ATOM   1167 3HG1 VAL A  79       6.146 -44.711 -34.953  1.00 39.240          H  
ATOM   1168 1HG2 VAL A  79       4.623 -45.121 -32.327  1.00 39.240          H  
ATOM   1169 2HG2 VAL A  79       4.281 -46.022 -33.815  1.00 39.240          H  
ATOM   1170 3HG2 VAL A  79       4.624 -46.888 -32.311  1.00 39.240          H  
ATOM   1171  N   PHE A  80       8.988 -47.331 -33.220  1.00 23.010          N  
ATOM   1172  CA  PHE A  80      10.436 -47.301 -33.331  1.00 23.080          C  
ATOM   1173  C   PHE A  80      11.001 -48.681 -33.623  1.00 22.910          C  
ATOM   1174  O   PHE A  80      11.723 -49.282 -32.824  1.00 22.960          O  
ATOM   1175  CB  PHE A  80      11.037 -46.651 -32.081  1.00 32.280          C  
ATOM   1176  CG  PHE A  80      10.834 -45.136 -32.073  1.00 32.280          C  
ATOM   1177  CD1 PHE A  80       9.613 -44.558 -31.777  1.00 32.280          C  
ATOM   1178  CD2 PHE A  80      11.902 -44.290 -32.361  1.00 32.280          C  
ATOM   1179  CE1 PHE A  80       9.453 -43.175 -31.802  1.00 32.280          C  
ATOM   1180  CE2 PHE A  80      11.743 -42.911 -32.363  1.00 32.280          C  
ATOM   1181  CZ  PHE A  80      10.517 -42.361 -32.093  1.00 32.280          C  
ATOM   1182  H   PHE A  80       8.553 -47.350 -32.296  1.00 27.610          H  
ATOM   1183  HA  PHE A  80      10.697 -46.659 -34.176  1.00 27.700          H  
ATOM   1184 1HB  PHE A  80      10.565 -47.066 -31.185  1.00 38.740          H  
ATOM   1185 2HB  PHE A  80      12.103 -46.862 -32.025  1.00 38.740          H  
ATOM   1186  HD1 PHE A  80       8.770 -45.188 -31.532  1.00 38.740          H  
ATOM   1187  HD2 PHE A  80      12.878 -44.724 -32.591  1.00 38.740          H  
ATOM   1188  HE1 PHE A  80       8.475 -42.738 -31.583  1.00 38.740          H  
ATOM   1189  HE2 PHE A  80      12.588 -42.253 -32.598  1.00 38.740          H  
ATOM   1190  HZ  PHE A  80      10.399 -41.277 -32.110  1.00 38.740          H  
ATOM   1191  N   THR A  81      10.624 -49.154 -34.812  1.00 22.840          N  
ATOM   1192  CA  THR A  81      11.010 -50.405 -35.435  1.00 22.850          C  
ATOM   1193  C   THR A  81      11.448 -49.979 -36.824  1.00 22.660          C  
ATOM   1194  O   THR A  81      12.160 -50.683 -37.544  1.00 22.760          O  
ATOM   1195  CB  THR A  81       9.836 -51.387 -35.552  1.00 31.990          C  
ATOM   1196  OG1 THR A  81       8.859 -50.866 -36.471  1.00 31.990          O  
ATOM   1197  CG2 THR A  81       9.174 -51.518 -34.196  1.00 31.990          C  
ATOM   1198  H   THR A  81      10.012 -48.547 -35.358  1.00 27.410          H  
ATOM   1199  HA  THR A  81      11.853 -50.852 -34.906  1.00 27.420          H  
ATOM   1200  HB  THR A  81      10.189 -52.358 -35.892  1.00 38.380          H  
ATOM   1201  HG1 THR A  81       9.188 -50.958 -37.375  1.00 38.380          H  
ATOM   1202 1HG2 THR A  81       8.332 -52.204 -34.267  1.00 38.380          H  
ATOM   1203 2HG2 THR A  81       9.894 -51.898 -33.476  1.00 38.380          H  
ATOM   1204 3HG2 THR A  81       8.813 -50.549 -33.872  1.00 38.380          H  
ATOM   1205  N   MET A  82      10.963 -48.790 -37.179  1.00 22.490          N  
ATOM   1206  CA  MET A  82      11.183 -48.125 -38.452  1.00 22.410          C  
ATOM   1207  C   MET A  82      12.486 -47.367 -38.289  1.00 22.590          C  
ATOM   1208  O   MET A  82      12.959 -47.270 -37.157  1.00 22.700          O  
ATOM   1209  CB  MET A  82      10.043 -47.143 -38.725  1.00 31.410          C  
ATOM   1210  CG  MET A  82       8.665 -47.747 -38.898  1.00 31.410          C  
ATOM   1211  SD  MET A  82       7.424 -46.479 -39.271  1.00 31.410          S  
ATOM   1212  CE  MET A  82       7.204 -45.652 -37.694  1.00 31.410          C  
ATOM   1213  H   MET A  82      10.366 -48.323 -36.490  1.00 26.990          H  
ATOM   1214  HA  MET A  82      11.271 -48.865 -39.242  1.00 26.890          H  
ATOM   1215 1HB  MET A  82       9.997 -46.457 -37.887  1.00 37.690          H  
ATOM   1216 2HB  MET A  82      10.243 -46.545 -39.596  1.00 37.690          H  
ATOM   1217 1HG  MET A  82       8.680 -48.475 -39.706  1.00 37.690          H  
ATOM   1218 2HG  MET A  82       8.371 -48.261 -37.977  1.00 37.690          H  
ATOM   1219 1HE  MET A  82       6.476 -44.866 -37.802  1.00 37.690          H  
ATOM   1220 2HE  MET A  82       6.856 -46.368 -36.968  1.00 37.690          H  
ATOM   1221 3HE  MET A  82       8.143 -45.222 -37.356  1.00 37.690          H  
ATOM   1222  N   PRO A  83      13.139 -46.858 -39.352  1.00 22.750          N  
ATOM   1223  CA  PRO A  83      14.279 -45.989 -39.184  1.00 23.020          C  
ATOM   1224  C   PRO A  83      13.695 -44.993 -38.216  1.00 23.050          C  
ATOM   1225  O   PRO A  83      12.607 -44.472 -38.468  1.00 22.930          O  
ATOM   1226  CB  PRO A  83      14.517 -45.474 -40.605  1.00 34.530          C  
ATOM   1227  CG  PRO A  83      14.021 -46.633 -41.485  1.00 34.530          C  
ATOM   1228  CD  PRO A  83      12.786 -47.166 -40.750  1.00 34.530          C  
ATOM   1229  HA  PRO A  83      15.129 -46.540 -38.757  1.00 27.620          H  
ATOM   1230 1HB  PRO A  83      13.954 -44.554 -40.774  1.00 41.440          H  
ATOM   1231 2HB  PRO A  83      15.581 -45.237 -40.752  1.00 41.440          H  
ATOM   1232 1HG  PRO A  83      13.786 -46.264 -42.497  1.00 41.440          H  
ATOM   1233 2HG  PRO A  83      14.812 -47.391 -41.600  1.00 41.440          H  
ATOM   1234 1HD  PRO A  83      11.902 -46.609 -41.070  1.00 41.440          H  
ATOM   1235 2HD  PRO A  83      12.688 -48.248 -40.910  1.00 41.440          H  
ATOM   1236  N   SER A  84      14.408 -44.680 -37.153  1.00 23.340          N  
ATOM   1237  CA  SER A  84      13.778 -43.893 -36.120  1.00 23.520          C  
ATOM   1238  C   SER A  84      13.290 -42.493 -36.495  1.00 23.320          C  
ATOM   1239  O   SER A  84      14.046 -41.694 -37.072  1.00 22.930          O  
ATOM   1240  CB  SER A  84      14.760 -43.731 -34.972  1.00 32.860          C  
ATOM   1241  OG  SER A  84      15.059 -44.967 -34.376  1.00 32.860          O  
ATOM   1242  H   SER A  84      15.324 -45.078 -37.001  1.00 28.010          H  
ATOM   1243  HA  SER A  84      12.975 -44.510 -35.744  1.00 28.220          H  
ATOM   1244 1HB  SER A  84      15.675 -43.273 -35.343  1.00 39.430          H  
ATOM   1245 2HB  SER A  84      14.337 -43.056 -34.229  1.00 39.430          H  
ATOM   1246  HG  SER A  84      15.701 -44.778 -33.688  1.00 39.430          H  
ATOM   1247  N   PRO A  85      12.026 -42.169 -36.140  1.00 23.700          N  
ATOM   1248  CA  PRO A  85      11.430 -40.863 -36.207  1.00 23.690          C  
ATOM   1249  C   PRO A  85      12.267 -39.995 -35.283  1.00 23.600          C  
ATOM   1250  O   PRO A  85      12.926 -40.515 -34.387  1.00 24.080          O  
ATOM   1251  CB  PRO A  85      10.014 -41.094 -35.691  1.00 35.540          C  
ATOM   1252  CG  PRO A  85       9.727 -42.548 -35.972  1.00 35.540          C  
ATOM   1253  CD  PRO A  85      11.028 -43.248 -35.836  1.00 35.540          C  
ATOM   1254  HA  PRO A  85      11.446 -40.509 -37.242  1.00 28.430          H  
ATOM   1255 1HB  PRO A  85       9.943 -40.819 -34.629  1.00 42.640          H  
ATOM   1256 2HB  PRO A  85       9.335 -40.453 -36.230  1.00 42.640          H  
ATOM   1257 1HG  PRO A  85       8.988 -42.925 -35.253  1.00 42.640          H  
ATOM   1258 2HG  PRO A  85       9.282 -42.673 -36.973  1.00 42.640          H  
ATOM   1259 1HD  PRO A  85      11.129 -43.630 -34.853  1.00 42.640          H  
ATOM   1260 2HD  PRO A  85      11.047 -44.046 -36.596  1.00 42.640          H  
ATOM   1261  N   ALA A  86      12.322 -38.712 -35.536  1.00 23.110          N  
ATOM   1262  CA  ALA A  86      13.110 -37.839 -34.721  1.00 23.030          C  
ATOM   1263  C   ALA A  86      12.515 -37.710 -33.328  1.00 23.120          C  
ATOM   1264  O   ALA A  86      11.283 -37.698 -33.184  1.00 22.920          O  
ATOM   1265  CB  ALA A  86      13.206 -36.498 -35.373  1.00 32.270          C  
ATOM   1266  H   ALA A  86      11.777 -38.320 -36.280  1.00 27.730          H  
ATOM   1267  HA  ALA A  86      14.093 -38.262 -34.667  1.00 27.640          H  
ATOM   1268 1HB  ALA A  86      13.823 -35.836 -34.770  1.00 38.730          H  
ATOM   1269 2HB  ALA A  86      13.644 -36.614 -36.353  1.00 38.730          H  
ATOM   1270 3HB  ALA A  86      12.240 -36.097 -35.470  1.00 38.730          H  
ATOM   1271  N   PRO A  87      13.356 -37.609 -32.277  1.00 23.520          N  
ATOM   1272  CA  PRO A  87      12.949 -37.350 -30.920  1.00 23.760          C  
ATOM   1273  C   PRO A  87      12.133 -36.087 -30.897  1.00 23.330          C  
ATOM   1274  O   PRO A  87      12.513 -35.093 -31.507  1.00 23.420          O  
ATOM   1275  CB  PRO A  87      14.285 -37.160 -30.192  1.00 35.640          C  
ATOM   1276  CG  PRO A  87      15.262 -37.982 -30.985  1.00 35.640          C  
ATOM   1277  CD  PRO A  87      14.820 -37.835 -32.424  1.00 35.640          C  
ATOM   1278  HA  PRO A  87      12.380 -38.206 -30.529  1.00 28.510          H  
ATOM   1279 1HB  PRO A  87      14.546 -36.090 -30.160  1.00 42.770          H  
ATOM   1280 2HB  PRO A  87      14.190 -37.493 -29.148  1.00 42.770          H  
ATOM   1281 1HG  PRO A  87      16.288 -37.615 -30.818  1.00 42.770          H  
ATOM   1282 2HG  PRO A  87      15.242 -39.028 -30.645  1.00 42.770          H  
ATOM   1283 1HD  PRO A  87      15.310 -36.981 -32.914  1.00 42.770          H  
ATOM   1284 2HD  PRO A  87      15.040 -38.803 -32.902  1.00 42.770          H  
ATOM   1285  N   GLU A  88      11.047 -36.130 -30.154  1.00 23.000          N  
ATOM   1286  CA  GLU A  88      10.080 -35.050 -29.999  1.00 22.730          C  
ATOM   1287  C   GLU A  88       9.757 -34.265 -31.279  1.00 22.610          C  
ATOM   1288  O   GLU A  88       9.501 -33.059 -31.216  1.00 22.720          O  
ATOM   1289  CB  GLU A  88      10.572 -34.072 -28.922  1.00 31.930          C  
ATOM   1290  CG  GLU A  88      10.750 -34.699 -27.533  1.00 31.930          C  
ATOM   1291  CD  GLU A  88      11.116 -33.695 -26.445  1.00 31.930          C  
ATOM   1292  OE1 GLU A  88      11.425 -32.571 -26.763  1.00 31.930          O  
ATOM   1293  OE2 GLU A  88      11.079 -34.067 -25.295  1.00 31.930          O  
ATOM   1294  H   GLU A  88      10.845 -36.998 -29.678  1.00 27.600          H  
ATOM   1295  HA  GLU A  88       9.147 -35.493 -29.650  1.00 27.280          H  
ATOM   1296 1HB  GLU A  88      11.529 -33.647 -29.227  1.00 38.320          H  
ATOM   1297 2HB  GLU A  88       9.865 -33.249 -28.823  1.00 38.320          H  
ATOM   1298 1HG  GLU A  88       9.823 -35.195 -27.253  1.00 38.320          H  
ATOM   1299 2HG  GLU A  88      11.530 -35.456 -27.591  1.00 38.320          H  
ATOM   1300  N   VAL A  89       9.581 -34.974 -32.398  1.00 22.460          N  
ATOM   1301  CA  VAL A  89       9.027 -34.365 -33.586  1.00 22.450          C  
ATOM   1302  C   VAL A  89       7.750 -35.129 -33.906  1.00 22.540          C  
ATOM   1303  O   VAL A  89       7.812 -36.339 -34.098  1.00 22.360          O  
ATOM   1304  CB  VAL A  89       9.995 -34.448 -34.766  1.00 31.430          C  
ATOM   1305  CG1 VAL A  89       9.380 -33.852 -35.990  1.00 31.430          C  
ATOM   1306  CG2 VAL A  89      11.260 -33.696 -34.433  1.00 31.430          C  
ATOM   1307  H   VAL A  89       9.869 -35.961 -32.438  1.00 26.950          H  
ATOM   1308  HA  VAL A  89       8.854 -33.316 -33.394  1.00 26.940          H  
ATOM   1309  HB  VAL A  89      10.208 -35.485 -34.968  1.00 37.720          H  
ATOM   1310 1HG1 VAL A  89      10.080 -33.928 -36.814  1.00 37.720          H  
ATOM   1311 2HG1 VAL A  89       8.462 -34.389 -36.244  1.00 37.720          H  
ATOM   1312 3HG1 VAL A  89       9.146 -32.806 -35.811  1.00 37.720          H  
ATOM   1313 1HG2 VAL A  89      11.945 -33.750 -35.254  1.00 37.720          H  
ATOM   1314 2HG2 VAL A  89      11.022 -32.657 -34.230  1.00 37.720          H  
ATOM   1315 3HG2 VAL A  89      11.720 -34.130 -33.561  1.00 37.720          H  
ATOM   1316  N   PRO A  90       6.574 -34.487 -33.922  1.00 22.900          N  
ATOM   1317  CA  PRO A  90       5.301 -35.123 -34.188  1.00 23.150          C  
ATOM   1318  C   PRO A  90       5.290 -35.917 -35.487  1.00 23.130          C  
ATOM   1319  O   PRO A  90       5.611 -35.384 -36.559  1.00 23.290          O  
ATOM   1320  CB  PRO A  90       4.369 -33.911 -34.263  1.00 34.720          C  
ATOM   1321  CG  PRO A  90       4.995 -32.889 -33.368  1.00 34.720          C  
ATOM   1322  CD  PRO A  90       6.476 -33.054 -33.578  1.00 34.720          C  
ATOM   1323  HA  PRO A  90       5.039 -35.771 -33.338  1.00 27.780          H  
ATOM   1324 1HB  PRO A  90       4.365 -33.550 -35.277  1.00 41.670          H  
ATOM   1325 2HB  PRO A  90       3.338 -34.182 -34.000  1.00 41.670          H  
ATOM   1326 1HG  PRO A  90       4.636 -31.882 -33.635  1.00 41.670          H  
ATOM   1327 2HG  PRO A  90       4.696 -33.064 -32.323  1.00 41.670          H  
ATOM   1328 1HD  PRO A  90       6.841 -32.421 -34.404  1.00 41.670          H  
ATOM   1329 2HD  PRO A  90       6.962 -32.832 -32.611  1.00 41.670          H  
ATOM   1330  N   LEU A  91       4.782 -37.139 -35.390  1.00 23.040          N  
ATOM   1331  CA  LEU A  91       4.670 -38.045 -36.517  1.00 23.110          C  
ATOM   1332  C   LEU A  91       3.590 -37.552 -37.448  1.00 22.960          C  
ATOM   1333  O   LEU A  91       2.526 -37.113 -37.004  1.00 22.920          O  
ATOM   1334  CB  LEU A  91       4.326 -39.454 -36.008  1.00 32.330          C  
ATOM   1335  CG  LEU A  91       5.423 -40.156 -35.127  1.00 32.330          C  
ATOM   1336  CD1 LEU A  91       4.883 -41.376 -34.455  1.00 32.330          C  
ATOM   1337  CD2 LEU A  91       6.534 -40.616 -35.977  1.00 32.330          C  
ATOM   1338  H   LEU A  91       4.520 -37.471 -34.474  1.00 27.650          H  
ATOM   1339  HA  LEU A  91       5.607 -38.056 -37.063  1.00 27.730          H  
ATOM   1340 1HB  LEU A  91       3.406 -39.401 -35.458  1.00 38.790          H  
ATOM   1341 2HB  LEU A  91       4.154 -40.081 -36.862  1.00 38.790          H  
ATOM   1342  HG  LEU A  91       5.792 -39.456 -34.375  1.00 38.790          H  
ATOM   1343 1HD1 LEU A  91       5.670 -41.825 -33.870  1.00 38.790          H  
ATOM   1344 2HD1 LEU A  91       4.097 -41.108 -33.794  1.00 38.790          H  
ATOM   1345 3HD1 LEU A  91       4.525 -42.087 -35.192  1.00 38.790          H  
ATOM   1346 1HD2 LEU A  91       7.253 -41.092 -35.338  1.00 38.790          H  
ATOM   1347 2HD2 LEU A  91       6.179 -41.324 -36.690  1.00 38.790          H  
ATOM   1348 3HD2 LEU A  91       6.985 -39.798 -36.484  1.00 38.790          H  
ATOM   1349  N   LYS A  92       3.869 -37.614 -38.746  1.00 22.970          N  
ATOM   1350  CA  LYS A  92       2.994 -37.234 -39.865  1.00 22.900          C  
ATOM   1351  C   LYS A  92       2.808 -35.728 -39.969  1.00 22.670          C  
ATOM   1352  O   LYS A  92       2.856 -35.184 -41.072  1.00 22.390          O  
ATOM   1353  CB  LYS A  92       1.644 -37.965 -39.851  1.00 32.090          C  
ATOM   1354  CG  LYS A  92       0.704 -37.604 -41.067  1.00 32.090          C  
ATOM   1355  CD  LYS A  92       1.280 -38.065 -42.462  1.00 32.090          C  
ATOM   1356  CE  LYS A  92       0.382 -37.611 -43.646  1.00 32.090          C  
ATOM   1357  NZ  LYS A  92      -0.892 -38.378 -43.772  1.00 32.090          N  
ATOM   1358  H   LYS A  92       4.825 -37.910 -38.971  1.00 27.560          H  
ATOM   1359  HA  LYS A  92       3.497 -37.535 -40.771  1.00 27.480          H  
ATOM   1360 1HB  LYS A  92       1.818 -39.034 -39.855  1.00 38.510          H  
ATOM   1361 2HB  LYS A  92       1.096 -37.724 -38.943  1.00 38.510          H  
ATOM   1362 1HG  LYS A  92      -0.259 -38.080 -40.908  1.00 38.510          H  
ATOM   1363 2HG  LYS A  92       0.540 -36.528 -41.095  1.00 38.510          H  
ATOM   1364 1HD  LYS A  92       2.255 -37.614 -42.628  1.00 38.510          H  
ATOM   1365 2HD  LYS A  92       1.396 -39.147 -42.487  1.00 38.510          H  
ATOM   1366 1HE  LYS A  92       0.136 -36.567 -43.495  1.00 38.510          H  
ATOM   1367 2HE  LYS A  92       0.946 -37.707 -44.574  1.00 38.510          H  
ATOM   1368 1HZ  LYS A  92      -1.419 -38.008 -44.552  1.00 38.510          H  
ATOM   1369 2HZ  LYS A  92      -0.683 -39.353 -43.950  1.00 38.510          H  
ATOM   1370 3HZ  LYS A  92      -1.439 -38.290 -42.930  1.00 38.510          H  
ATOM   1371  N   THR A  93       2.572 -35.057 -38.852  1.00 22.900          N  
ATOM   1372  CA  THR A  93       2.396 -33.618 -38.815  1.00 22.850          C  
ATOM   1373  C   THR A  93       3.618 -32.881 -39.372  1.00 22.850          C  
ATOM   1374  O   THR A  93       3.441 -31.968 -40.177  1.00 23.060          O  
ATOM   1375  CB  THR A  93       2.084 -33.139 -37.388  1.00 32.010          C  
ATOM   1376  OG1 THR A  93       0.844 -33.709 -36.949  1.00 32.010          O  
ATOM   1377  CG2 THR A  93       1.994 -31.613 -37.335  1.00 32.010          C  
ATOM   1378  H   THR A  93       2.490 -35.605 -38.004  1.00 27.480          H  
ATOM   1379  HA  THR A  93       1.540 -33.367 -39.440  1.00 27.420          H  
ATOM   1380  HB  THR A  93       2.850 -33.475 -36.746  1.00 38.410          H  
ATOM   1381  HG1 THR A  93       0.952 -34.660 -36.840  1.00 38.410          H  
ATOM   1382 1HG2 THR A  93       1.774 -31.302 -36.316  1.00 38.410          H  
ATOM   1383 2HG2 THR A  93       2.936 -31.169 -37.645  1.00 38.410          H  
ATOM   1384 3HG2 THR A  93       1.200 -31.272 -37.998  1.00 38.410          H  
ATOM   1385  N   VAL A  94       4.859 -33.250 -38.987  1.00 22.700          N  
ATOM   1386  CA  VAL A  94       5.992 -32.516 -39.571  1.00 22.740          C  
ATOM   1387  C   VAL A  94       6.090 -32.798 -41.072  1.00 22.260          C  
ATOM   1388  O   VAL A  94       6.488 -31.931 -41.850  1.00 22.060          O  
ATOM   1389  CB  VAL A  94       7.337 -32.837 -38.867  1.00 31.820          C  
ATOM   1390  CG1 VAL A  94       7.816 -34.240 -39.177  1.00 31.820          C  
ATOM   1391  CG2 VAL A  94       8.412 -31.824 -39.318  1.00 31.820          C  
ATOM   1392  H   VAL A  94       5.010 -33.994 -38.292  1.00 27.240          H  
ATOM   1393  HA  VAL A  94       5.807 -31.451 -39.437  1.00 27.290          H  
ATOM   1394  HB  VAL A  94       7.184 -32.772 -37.790  1.00 38.180          H  
ATOM   1395 1HG1 VAL A  94       8.740 -34.422 -38.657  1.00 38.180          H  
ATOM   1396 2HG1 VAL A  94       7.064 -34.960 -38.843  1.00 38.180          H  
ATOM   1397 3HG1 VAL A  94       8.004 -34.366 -40.232  1.00 38.180          H  
ATOM   1398 1HG2 VAL A  94       9.349 -32.037 -38.805  1.00 38.180          H  
ATOM   1399 2HG2 VAL A  94       8.570 -31.898 -40.389  1.00 38.180          H  
ATOM   1400 3HG2 VAL A  94       8.086 -30.815 -39.073  1.00 38.180          H  
ATOM   1401  N   GLY A  95       5.766 -34.027 -41.467  1.00 22.150          N  
ATOM   1402  CA  GLY A  95       5.787 -34.450 -42.853  1.00 21.690          C  
ATOM   1403  C   GLY A  95       4.809 -33.610 -43.648  1.00 21.280          C  
ATOM   1404  O   GLY A  95       5.163 -33.042 -44.690  1.00 21.080          O  
ATOM   1405  H   GLY A  95       5.483 -34.686 -40.753  1.00 26.580          H  
ATOM   1406 1HA  GLY A  95       6.787 -34.346 -43.264  1.00 26.030          H  
ATOM   1407 2HA  GLY A  95       5.506 -35.504 -42.916  1.00 26.030          H  
ATOM   1408  N   THR A  96       3.588 -33.515 -43.119  1.00 21.220          N  
ATOM   1409  CA  THR A  96       2.495 -32.795 -43.723  1.00 21.040          C  
ATOM   1410  C   THR A  96       2.870 -31.351 -43.869  1.00 20.880          C  
ATOM   1411  O   THR A  96       2.689 -30.801 -44.937  1.00 20.650          O  
ATOM   1412  CB  THR A  96       1.214 -32.879 -42.863  1.00 29.530          C  
ATOM   1413  OG1 THR A  96       0.833 -34.253 -42.717  1.00 29.530          O  
ATOM   1414  CG2 THR A  96       0.050 -32.092 -43.559  1.00 29.530          C  
ATOM   1415  H   THR A  96       3.402 -34.014 -42.262  1.00 25.460          H  
ATOM   1416  HA  THR A  96       2.297 -33.211 -44.710  1.00 25.250          H  
ATOM   1417  HB  THR A  96       1.406 -32.457 -41.878  1.00 35.430          H  
ATOM   1418  HG1 THR A  96       1.521 -34.691 -42.166  1.00 35.430          H  
ATOM   1419 1HG2 THR A  96      -0.846 -32.166 -42.950  1.00 35.430          H  
ATOM   1420 2HG2 THR A  96       0.318 -31.042 -43.674  1.00 35.430          H  
ATOM   1421 3HG2 THR A  96      -0.141 -32.521 -44.544  1.00 35.430          H  
ATOM   1422  N   ARG A  97       3.401 -30.723 -42.821  1.00 21.140          N  
ATOM   1423  CA  ARG A  97       3.764 -29.318 -42.915  1.00 21.140          C  
ATOM   1424  C   ARG A  97       4.845 -29.070 -43.970  1.00 20.780          C  
ATOM   1425  O   ARG A  97       4.765 -28.098 -44.737  1.00 20.940          O  
ATOM   1426  CB  ARG A  97       4.223 -28.820 -41.560  1.00 29.600          C  
ATOM   1427  CG  ARG A  97       3.107 -28.685 -40.536  1.00 29.600          C  
ATOM   1428  CD  ARG A  97       3.624 -28.335 -39.201  1.00 29.600          C  
ATOM   1429  NE  ARG A  97       2.550 -28.210 -38.228  1.00 29.600          N  
ATOM   1430  CZ  ARG A  97       2.715 -28.076 -36.895  1.00 29.600          C  
ATOM   1431  NH1 ARG A  97       3.923 -28.050 -36.369  1.00 29.600          N  
ATOM   1432  NH2 ARG A  97       1.651 -27.970 -36.115  1.00 29.600          N  
ATOM   1433  H   ARG A  97       3.518 -31.223 -41.936  1.00 25.370          H  
ATOM   1434  HA  ARG A  97       2.873 -28.759 -43.192  1.00 25.370          H  
ATOM   1435 1HB  ARG A  97       4.958 -29.518 -41.156  1.00 35.520          H  
ATOM   1436 2HB  ARG A  97       4.709 -27.852 -41.668  1.00 35.520          H  
ATOM   1437 1HG  ARG A  97       2.424 -27.898 -40.852  1.00 35.520          H  
ATOM   1438 2HG  ARG A  97       2.560 -29.621 -40.457  1.00 35.520          H  
ATOM   1439 1HD  ARG A  97       4.299 -29.127 -38.872  1.00 35.520          H  
ATOM   1440 2HD  ARG A  97       4.160 -27.388 -39.251  1.00 35.520          H  
ATOM   1441  HE  ARG A  97       1.602 -28.222 -38.582  1.00 35.520          H  
ATOM   1442 1HH1 ARG A  97       4.736 -28.128 -36.960  1.00 35.520          H  
ATOM   1443 2HH1 ARG A  97       4.038 -27.948 -35.371  1.00 35.520          H  
ATOM   1444 1HH2 ARG A  97       0.724 -27.989 -36.518  1.00 35.520          H  
ATOM   1445 2HH2 ARG A  97       1.761 -27.868 -35.116  1.00 35.520          H  
ATOM   1446  N   ARG A  98       5.859 -29.941 -44.026  1.00 20.400          N  
ATOM   1447  CA  ARG A  98       6.916 -29.761 -45.006  1.00 20.130          C  
ATOM   1448  C   ARG A  98       6.385 -29.900 -46.433  1.00 19.810          C  
ATOM   1449  O   ARG A  98       6.739 -29.108 -47.302  1.00 19.880          O  
ATOM   1450  CB  ARG A  98       8.043 -30.754 -44.762  1.00 28.290          C  
ATOM   1451  CG  ARG A  98       8.893 -30.467 -43.506  1.00 28.290          C  
ATOM   1452  CD  ARG A  98       9.990 -31.463 -43.318  1.00 28.290          C  
ATOM   1453  NE  ARG A  98       9.482 -32.810 -43.014  1.00 28.290          N  
ATOM   1454  CZ  ARG A  98      10.233 -33.949 -43.068  1.00 28.290          C  
ATOM   1455  NH1 ARG A  98      11.507 -33.921 -43.387  1.00 28.290          N  
ATOM   1456  NH2 ARG A  98       9.731 -35.132 -42.819  1.00 28.290          N  
ATOM   1457  H   ARG A  98       5.923 -30.709 -43.348  1.00 24.480          H  
ATOM   1458  HA  ARG A  98       7.319 -28.757 -44.889  1.00 24.160          H  
ATOM   1459 1HB  ARG A  98       7.617 -31.753 -44.651  1.00 33.950          H  
ATOM   1460 2HB  ARG A  98       8.707 -30.775 -45.624  1.00 33.950          H  
ATOM   1461 1HG  ARG A  98       9.350 -29.486 -43.612  1.00 33.950          H  
ATOM   1462 2HG  ARG A  98       8.267 -30.468 -42.625  1.00 33.950          H  
ATOM   1463 1HD  ARG A  98      10.581 -31.514 -44.229  1.00 33.950          H  
ATOM   1464 2HD  ARG A  98      10.624 -31.142 -42.489  1.00 33.950          H  
ATOM   1465  HE  ARG A  98       8.498 -32.890 -42.753  1.00 33.950          H  
ATOM   1466 1HH1 ARG A  98      11.975 -33.052 -43.596  1.00 33.950          H  
ATOM   1467 2HH1 ARG A  98      12.021 -34.826 -43.422  1.00 33.950          H  
ATOM   1468 1HH2 ARG A  98       8.758 -35.252 -42.592  1.00 33.950          H  
ATOM   1469 2HH2 ARG A  98      10.384 -35.932 -42.908  1.00 33.950          H  
ATOM   1470  N   GLN A  99       5.495 -30.870 -46.663  1.00 19.550          N  
ATOM   1471  CA  GLN A  99       4.918 -31.078 -47.987  1.00 19.340          C  
ATOM   1472  C   GLN A  99       3.822 -30.044 -48.309  1.00 18.900          C  
ATOM   1473  O   GLN A  99       3.676 -29.610 -49.455  1.00 18.910          O  
ATOM   1474  CB  GLN A  99       4.390 -32.512 -48.085  1.00 27.160          C  
ATOM   1475  CG  GLN A  99       5.470 -33.616 -48.104  1.00 27.160          C  
ATOM   1476  CD  GLN A  99       6.417 -33.596 -49.344  1.00 27.160          C  
ATOM   1477  OE1 GLN A  99       6.037 -33.618 -50.540  1.00 27.160          O  
ATOM   1478  NE2 GLN A  99       7.701 -33.551 -49.039  1.00 27.160          N  
ATOM   1479  H   GLN A  99       5.260 -31.518 -45.903  1.00 23.460          H  
ATOM   1480  HA  GLN A  99       5.709 -30.956 -48.722  1.00 23.210          H  
ATOM   1481 1HB  GLN A  99       3.776 -32.709 -47.203  1.00 32.590          H  
ATOM   1482 2HB  GLN A  99       3.776 -32.617 -48.909  1.00 32.590          H  
ATOM   1483 1HG  GLN A  99       6.087 -33.487 -47.214  1.00 32.590          H  
ATOM   1484 2HG  GLN A  99       4.977 -34.590 -48.063  1.00 32.590          H  
ATOM   1485 1HE2 GLN A  99       8.391 -33.534 -49.764  1.00 32.590          H  
ATOM   1486 2HE2 GLN A  99       7.985 -33.536 -48.077  1.00 32.590          H  
ATOM   1487  N   LEU A 100       3.076 -29.617 -47.295  1.00 18.630          N  
ATOM   1488  CA  LEU A 100       1.996 -28.646 -47.415  1.00 18.270          C  
ATOM   1489  C   LEU A 100       2.561 -27.312 -47.882  1.00 18.240          C  
ATOM   1490  O   LEU A 100       1.914 -26.571 -48.612  1.00 18.210          O  
ATOM   1491  CB  LEU A 100       1.239 -28.521 -46.081  1.00 25.720          C  
ATOM   1492  CG  LEU A 100      -0.024 -27.648 -46.007  1.00 25.720          C  
ATOM   1493  CD1 LEU A 100      -1.070 -28.151 -46.991  1.00 25.720          C  
ATOM   1494  CD2 LEU A 100      -0.580 -27.731 -44.570  1.00 25.720          C  
ATOM   1495  H   LEU A 100       3.237 -30.008 -46.376  1.00 22.360          H  
ATOM   1496  HA  LEU A 100       1.308 -29.018 -48.166  1.00 21.920          H  
ATOM   1497 1HB  LEU A 100       0.912 -29.511 -45.800  1.00 30.870          H  
ATOM   1498 2HB  LEU A 100       1.937 -28.163 -45.329  1.00 30.870          H  
ATOM   1499  HG  LEU A 100       0.220 -26.615 -46.258  1.00 30.870          H  
ATOM   1500 1HD1 LEU A 100      -1.963 -27.532 -46.914  1.00 30.870          H  
ATOM   1501 2HD1 LEU A 100      -0.701 -28.097 -48.002  1.00 30.870          H  
ATOM   1502 3HD1 LEU A 100      -1.332 -29.183 -46.756  1.00 30.870          H  
ATOM   1503 1HD2 LEU A 100      -1.482 -27.120 -44.489  1.00 30.870          H  
ATOM   1504 2HD2 LEU A 100      -0.826 -28.768 -44.335  1.00 30.870          H  
ATOM   1505 3HD2 LEU A 100       0.170 -27.369 -43.867  1.00 30.870          H  
ATOM   1506  N   GLY A 101       3.787 -26.993 -47.471  1.00 18.390          N  
ATOM   1507  CA  GLY A 101       4.428 -25.761 -47.904  1.00 18.540          C  
ATOM   1508  C   GLY A 101       4.964 -25.844 -49.352  1.00 18.340          C  
ATOM   1509  O   GLY A 101       5.415 -24.836 -49.903  1.00 18.510          O  
ATOM   1510  H   GLY A 101       4.266 -27.596 -46.795  1.00 22.070          H  
ATOM   1511 1HA  GLY A 101       3.720 -24.938 -47.820  1.00 22.250          H  
ATOM   1512 2HA  GLY A 101       5.252 -25.540 -47.226  1.00 22.250          H  
ATOM   1513  N   LEU A 102       4.931 -27.038 -49.963  1.00 18.080          N  
ATOM   1514  CA  LEU A 102       5.401 -27.253 -51.328  1.00 18.010          C  
ATOM   1515  C   LEU A 102       4.229 -27.381 -52.282  1.00 17.660          C  
ATOM   1516  O   LEU A 102       4.298 -26.930 -53.427  1.00 17.670          O  
ATOM   1517  CB  LEU A 102       6.236 -28.534 -51.422  1.00 25.240          C  
ATOM   1518  CG  LEU A 102       7.513 -28.605 -50.583  1.00 25.240          C  
ATOM   1519  CD1 LEU A 102       8.105 -30.003 -50.734  1.00 25.240          C  
ATOM   1520  CD2 LEU A 102       8.515 -27.540 -51.037  1.00 25.240          C  
ATOM   1521  H   LEU A 102       4.537 -27.836 -49.475  1.00 21.700          H  
ATOM   1522  HA  LEU A 102       5.988 -26.396 -51.641  1.00 21.610          H  
ATOM   1523 1HB  LEU A 102       5.608 -29.365 -51.114  1.00 30.290          H  
ATOM   1524 2HB  LEU A 102       6.511 -28.688 -52.462  1.00 30.290          H  
ATOM   1525  HG  LEU A 102       7.269 -28.444 -49.545  1.00 30.290          H  
ATOM   1526 1HD1 LEU A 102       9.005 -30.080 -50.125  1.00 30.290          H  
ATOM   1527 2HD1 LEU A 102       7.382 -30.744 -50.400  1.00 30.290          H  
ATOM   1528 3HD1 LEU A 102       8.354 -30.188 -51.776  1.00 30.290          H  
ATOM   1529 1HD2 LEU A 102       9.416 -27.617 -50.429  1.00 30.290          H  
ATOM   1530 2HD2 LEU A 102       8.765 -27.704 -52.078  1.00 30.290          H  
ATOM   1531 3HD2 LEU A 102       8.092 -26.548 -50.914  1.00 30.290          H  
ATOM   1532  N   VAL A 103       3.108 -27.919 -51.793  1.00 17.490          N  
ATOM   1533  CA  VAL A 103       1.961 -28.172 -52.657  1.00 17.310          C  
ATOM   1534  C   VAL A 103       1.377 -26.965 -53.402  1.00 17.390          C  
ATOM   1535  O   VAL A 103       0.866 -27.184 -54.501  1.00 17.020          O  
ATOM   1536  CB  VAL A 103       0.838 -28.965 -51.932  1.00 24.310          C  
ATOM   1537  CG1 VAL A 103       0.116 -28.199 -50.897  1.00 24.310          C  
ATOM   1538  CG2 VAL A 103      -0.160 -29.442 -52.948  1.00 24.310          C  
ATOM   1539  H   VAL A 103       3.125 -28.281 -50.838  1.00 20.990          H  
ATOM   1540  HA  VAL A 103       2.313 -28.861 -53.426  1.00 20.770          H  
ATOM   1541  HB  VAL A 103       1.298 -29.812 -51.434  1.00 29.170          H  
ATOM   1542 1HG1 VAL A 103      -0.630 -28.840 -50.431  1.00 29.170          H  
ATOM   1543 2HG1 VAL A 103       0.805 -27.892 -50.172  1.00 29.170          H  
ATOM   1544 3HG1 VAL A 103      -0.371 -27.338 -51.330  1.00 29.170          H  
ATOM   1545 1HG2 VAL A 103      -0.867 -30.028 -52.425  1.00 29.170          H  
ATOM   1546 2HG2 VAL A 103      -0.663 -28.630 -53.433  1.00 29.170          H  
ATOM   1547 3HG2 VAL A 103       0.340 -30.054 -53.698  1.00 29.170          H  
ATOM   1548  N   PRO A 104       1.448 -25.685 -52.952  1.00 17.980          N  
ATOM   1549  CA  PRO A 104       0.939 -24.560 -53.706  1.00 18.250          C  
ATOM   1550  C   PRO A 104       1.605 -24.486 -55.083  1.00 18.080          C  
ATOM   1551  O   PRO A 104       1.076 -23.845 -55.992  1.00 18.060          O  
ATOM   1552  CB  PRO A 104       1.291 -23.355 -52.829  1.00 27.380          C  
ATOM   1553  CG  PRO A 104       1.372 -23.919 -51.436  1.00 27.380          C  
ATOM   1554  CD  PRO A 104       1.965 -25.282 -51.617  1.00 27.380          C  
ATOM   1555  HA  PRO A 104      -0.143 -24.660 -53.799  1.00 21.900          H  
ATOM   1556 1HB  PRO A 104       2.246 -22.918 -53.164  1.00 32.850          H  
ATOM   1557 2HB  PRO A 104       0.524 -22.574 -52.936  1.00 32.850          H  
ATOM   1558 1HG  PRO A 104       2.000 -23.277 -50.797  1.00 32.850          H  
ATOM   1559 2HG  PRO A 104       0.376 -23.951 -50.972  1.00 32.850          H  
ATOM   1560 1HD  PRO A 104       3.044 -25.148 -51.615  1.00 32.850          H  
ATOM   1561 2HD  PRO A 104       1.627 -25.918 -50.843  1.00 32.850          H  
ATOM   1562  N   ARG A 105       2.777 -25.125 -55.240  1.00 18.060          N  
ATOM   1563  CA  ARG A 105       3.477 -25.126 -56.506  1.00 18.040          C  
ATOM   1564  C   ARG A 105       2.692 -25.970 -57.506  1.00 18.010          C  
ATOM   1565  O   ARG A 105       2.653 -25.654 -58.696  1.00 18.240          O  
ATOM   1566  CB  ARG A 105       4.861 -25.726 -56.335  1.00 25.260          C  
ATOM   1567  CG  ARG A 105       5.822 -24.895 -55.500  1.00 25.260          C  
ATOM   1568  CD  ARG A 105       7.107 -25.602 -55.288  1.00 25.260          C  
ATOM   1569  NE  ARG A 105       8.009 -24.847 -54.430  1.00 25.260          N  
ATOM   1570  CZ  ARG A 105       9.229 -25.263 -54.030  1.00 25.260          C  
ATOM   1571  NH1 ARG A 105       9.699 -26.429 -54.426  1.00 25.260          N  
ATOM   1572  NH2 ARG A 105       9.955 -24.493 -53.235  1.00 25.260          N  
ATOM   1573  H   ARG A 105       3.205 -25.657 -54.477  1.00 21.670          H  
ATOM   1574  HA  ARG A 105       3.558 -24.104 -56.874  1.00 21.650          H  
ATOM   1575 1HB  ARG A 105       4.775 -26.710 -55.878  1.00 30.320          H  
ATOM   1576 2HB  ARG A 105       5.312 -25.868 -57.315  1.00 30.320          H  
ATOM   1577 1HG  ARG A 105       6.024 -23.952 -56.006  1.00 30.320          H  
ATOM   1578 2HG  ARG A 105       5.374 -24.697 -54.523  1.00 30.320          H  
ATOM   1579 1HD  ARG A 105       6.901 -26.562 -54.806  1.00 30.320          H  
ATOM   1580 2HD  ARG A 105       7.593 -25.765 -56.248  1.00 30.320          H  
ATOM   1581  HE  ARG A 105       7.688 -23.944 -54.097  1.00 30.320          H  
ATOM   1582 1HH1 ARG A 105       9.148 -27.020 -55.031  1.00 30.320          H  
ATOM   1583 2HH1 ARG A 105      10.614 -26.736 -54.125  1.00 30.320          H  
ATOM   1584 1HH2 ARG A 105       9.594 -23.598 -52.930  1.00 30.320          H  
ATOM   1585 2HH2 ARG A 105      10.869 -24.795 -52.931  1.00 30.320          H  
ATOM   1586  N   GLU A 106       2.098 -27.068 -57.020  1.00 17.880          N  
ATOM   1587  CA  GLU A 106       1.349 -27.994 -57.850  1.00 18.000          C  
ATOM   1588  C   GLU A 106      -0.009 -27.387 -58.129  1.00 18.050          C  
ATOM   1589  O   GLU A 106      -0.571 -27.554 -59.222  1.00 18.140          O  
ATOM   1590  CB  GLU A 106       1.190 -29.351 -57.150  1.00 25.150          C  
ATOM   1591  CG  GLU A 106       2.494 -30.117 -56.940  1.00 25.150          C  
ATOM   1592  CD  GLU A 106       3.179 -30.490 -58.230  1.00 25.150          C  
ATOM   1593  OE1 GLU A 106       2.509 -30.948 -59.132  1.00 25.150          O  
ATOM   1594  OE2 GLU A 106       4.369 -30.315 -58.318  1.00 25.150          O  
ATOM   1595  H   GLU A 106       2.128 -27.250 -56.022  1.00 21.460          H  
ATOM   1596  HA  GLU A 106       1.875 -28.138 -58.795  1.00 21.600          H  
ATOM   1597 1HB  GLU A 106       0.737 -29.201 -56.169  1.00 30.180          H  
ATOM   1598 2HB  GLU A 106       0.517 -29.985 -57.726  1.00 30.180          H  
ATOM   1599 1HG  GLU A 106       3.168 -29.499 -56.348  1.00 30.180          H  
ATOM   1600 2HG  GLU A 106       2.282 -31.024 -56.367  1.00 30.180          H  
ATOM   1601  N   LYS A 107      -0.539 -26.668 -57.128  1.00 18.140          N  
ATOM   1602  CA  LYS A 107      -1.831 -26.018 -57.279  1.00 18.370          C  
ATOM   1603  C   LYS A 107      -1.698 -24.952 -58.366  1.00 18.400          C  
ATOM   1604  O   LYS A 107      -2.586 -24.816 -59.212  1.00 18.520          O  
ATOM   1605  CB  LYS A 107      -2.307 -25.395 -55.964  1.00 25.630          C  
ATOM   1606  CG  LYS A 107      -2.699 -26.406 -54.861  1.00 25.630          C  
ATOM   1607  CD  LYS A 107      -3.151 -25.688 -53.573  1.00 25.630          C  
ATOM   1608  CE  LYS A 107      -3.483 -26.664 -52.431  1.00 25.630          C  
ATOM   1609  NZ  LYS A 107      -3.882 -25.926 -51.175  1.00 25.630          N  
ATOM   1610  H   LYS A 107      -0.021 -26.610 -56.245  1.00 21.770          H  
ATOM   1611  HA  LYS A 107      -2.564 -26.753 -57.607  1.00 22.040          H  
ATOM   1612 1HB  LYS A 107      -1.536 -24.742 -55.584  1.00 30.750          H  
ATOM   1613 2HB  LYS A 107      -3.180 -24.774 -56.162  1.00 30.750          H  
ATOM   1614 1HG  LYS A 107      -3.504 -27.047 -55.222  1.00 30.750          H  
ATOM   1615 2HG  LYS A 107      -1.837 -27.026 -54.641  1.00 30.750          H  
ATOM   1616 1HD  LYS A 107      -2.368 -25.018 -53.233  1.00 30.750          H  
ATOM   1617 2HD  LYS A 107      -4.039 -25.093 -53.790  1.00 30.750          H  
ATOM   1618 1HE  LYS A 107      -4.300 -27.318 -52.732  1.00 30.750          H  
ATOM   1619 2HE  LYS A 107      -2.608 -27.273 -52.220  1.00 30.750          H  
ATOM   1620 1HZ  LYS A 107      -4.089 -26.571 -50.414  1.00 30.750          H  
ATOM   1621 2HZ  LYS A 107      -3.127 -25.323 -50.888  1.00 30.750          H  
ATOM   1622 3HZ  LYS A 107      -4.703 -25.367 -51.363  1.00 30.750          H  
ATOM   1623  N   SER A 108      -0.565 -24.227 -58.359  1.00 18.370          N  
ATOM   1624  CA  SER A 108      -0.247 -23.202 -59.344  1.00 18.560          C  
ATOM   1625  C   SER A 108      -0.159 -23.801 -60.741  1.00 18.510          C  
ATOM   1626  O   SER A 108      -0.724 -23.242 -61.687  1.00 18.570          O  
ATOM   1627  CB  SER A 108       1.048 -22.512 -58.988  1.00 25.910          C  
ATOM   1628  OG  SER A 108       1.369 -21.528 -59.929  1.00 25.910          O  
ATOM   1629  H   SER A 108       0.099 -24.350 -57.592  1.00 22.040          H  
ATOM   1630  HA  SER A 108      -1.044 -22.460 -59.337  1.00 22.270          H  
ATOM   1631 1HB  SER A 108       0.960 -22.065 -58.000  1.00 31.090          H  
ATOM   1632 2HB  SER A 108       1.847 -23.243 -58.940  1.00 31.090          H  
ATOM   1633  HG  SER A 108       2.188 -21.134 -59.625  1.00 31.090          H  
ATOM   1634  N   VAL A 109       0.524 -24.949 -60.882  1.00 18.480          N  
ATOM   1635  CA  VAL A 109       0.608 -25.609 -62.180  1.00 18.530          C  
ATOM   1636  C   VAL A 109      -0.773 -26.005 -62.673  1.00 17.960          C  
ATOM   1637  O   VAL A 109      -1.069 -25.828 -63.860  1.00 18.090          O  
ATOM   1638  CB  VAL A 109       1.517 -26.855 -62.137  1.00 25.920          C  
ATOM   1639  CG1 VAL A 109       1.397 -27.663 -63.452  1.00 25.920          C  
ATOM   1640  CG2 VAL A 109       2.955 -26.410 -61.955  1.00 25.920          C  
ATOM   1641  H   VAL A 109       1.030 -25.333 -60.077  1.00 22.180          H  
ATOM   1642  HA  VAL A 109       1.038 -24.904 -62.890  1.00 22.240          H  
ATOM   1643  HB  VAL A 109       1.216 -27.495 -61.305  1.00 31.110          H  
ATOM   1644 1HG1 VAL A 109       2.052 -28.531 -63.398  1.00 31.110          H  
ATOM   1645 2HG1 VAL A 109       0.374 -28.003 -63.599  1.00 31.110          H  
ATOM   1646 3HG1 VAL A 109       1.692 -27.035 -64.294  1.00 31.110          H  
ATOM   1647 1HG2 VAL A 109       3.605 -27.283 -61.912  1.00 31.110          H  
ATOM   1648 2HG2 VAL A 109       3.246 -25.778 -62.792  1.00 31.110          H  
ATOM   1649 3HG2 VAL A 109       3.052 -25.849 -61.041  1.00 31.110          H  
ATOM   1650  N   THR A 110      -1.597 -26.567 -61.783  1.00 17.420          N  
ATOM   1651  CA  THR A 110      -2.946 -26.976 -62.136  1.00 16.920          C  
ATOM   1652  C   THR A 110      -3.740 -25.765 -62.617  1.00 16.860          C  
ATOM   1653  O   THR A 110      -4.436 -25.840 -63.637  1.00 16.680          O  
ATOM   1654  CB  THR A 110      -3.665 -27.626 -60.934  1.00 23.890          C  
ATOM   1655  OG1 THR A 110      -2.952 -28.804 -60.520  1.00 23.890          O  
ATOM   1656  CG2 THR A 110      -5.088 -28.027 -61.330  1.00 23.890          C  
ATOM   1657  H   THR A 110      -1.264 -26.732 -60.830  1.00 20.900          H  
ATOM   1658  HA  THR A 110      -2.891 -27.699 -62.948  1.00 20.300          H  
ATOM   1659  HB  THR A 110      -3.702 -26.926 -60.105  1.00 28.670          H  
ATOM   1660  HG1 THR A 110      -2.082 -28.539 -60.149  1.00 28.670          H  
ATOM   1661 1HG2 THR A 110      -5.580 -28.492 -60.479  1.00 28.670          H  
ATOM   1662 2HG2 THR A 110      -5.659 -27.152 -61.637  1.00 28.670          H  
ATOM   1663 3HG2 THR A 110      -5.040 -28.731 -62.150  1.00 28.670          H  
ATOM   1664  N   TYR A 111      -3.648 -24.652 -61.876  1.00 17.130          N  
ATOM   1665  CA  TYR A 111      -4.320 -23.415 -62.234  1.00 17.240          C  
ATOM   1666  C   TYR A 111      -3.874 -22.982 -63.620  1.00 17.620          C  
ATOM   1667  O   TYR A 111      -4.712 -22.642 -64.453  1.00 18.030          O  
ATOM   1668  CB  TYR A 111      -4.060 -22.313 -61.214  1.00 24.090          C  
ATOM   1669  CG  TYR A 111      -4.771 -21.024 -61.545  1.00 24.090          C  
ATOM   1670  CD1 TYR A 111      -6.121 -20.905 -61.254  1.00 24.090          C  
ATOM   1671  CD2 TYR A 111      -4.093 -19.968 -62.130  1.00 24.090          C  
ATOM   1672  CE1 TYR A 111      -6.789 -19.742 -61.541  1.00 24.090          C  
ATOM   1673  CE2 TYR A 111      -4.768 -18.799 -62.416  1.00 24.090          C  
ATOM   1674  CZ  TYR A 111      -6.112 -18.687 -62.123  1.00 24.090          C  
ATOM   1675  OH  TYR A 111      -6.787 -17.522 -62.405  1.00 24.090          O  
ATOM   1676  H   TYR A 111      -3.101 -24.677 -61.012  1.00 20.560          H  
ATOM   1677  HA  TYR A 111      -5.391 -23.602 -62.270  1.00 20.690          H  
ATOM   1678 1HB  TYR A 111      -4.379 -22.646 -60.226  1.00 28.910          H  
ATOM   1679 2HB  TYR A 111      -2.993 -22.111 -61.160  1.00 28.910          H  
ATOM   1680  HD1 TYR A 111      -6.653 -21.737 -60.793  1.00 28.910          H  
ATOM   1681  HD2 TYR A 111      -3.031 -20.059 -62.363  1.00 28.910          H  
ATOM   1682  HE1 TYR A 111      -7.850 -19.652 -61.310  1.00 28.910          H  
ATOM   1683  HE2 TYR A 111      -4.240 -17.965 -62.876  1.00 28.910          H  
ATOM   1684  HH  TYR A 111      -7.701 -17.605 -62.119  1.00 28.910          H  
ATOM   1685  N   GLY A 112      -2.554 -22.999 -63.860  1.00 17.610          N  
ATOM   1686  CA  GLY A 112      -1.946 -22.656 -65.140  1.00 18.080          C  
ATOM   1687  C   GLY A 112      -2.569 -23.471 -66.275  1.00 17.970          C  
ATOM   1688  O   GLY A 112      -2.937 -22.910 -67.313  1.00 18.240          O  
ATOM   1689  H   GLY A 112      -1.923 -23.248 -63.094  1.00 21.130          H  
ATOM   1690 1HA  GLY A 112      -2.067 -21.591 -65.328  1.00 21.700          H  
ATOM   1691 2HA  GLY A 112      -0.878 -22.861 -65.086  1.00 21.700          H  
ATOM   1692  N   LYS A 113      -2.664 -24.797 -66.102  1.00 17.680          N  
ATOM   1693  CA  LYS A 113      -3.292 -25.633 -67.126  1.00 17.660          C  
ATOM   1694  C   LYS A 113      -4.738 -25.158 -67.329  1.00 17.060          C  
ATOM   1695  O   LYS A 113      -5.238 -25.087 -68.457  1.00 17.210          O  
ATOM   1696  CB  LYS A 113      -3.233 -27.108 -66.735  1.00 24.730          C  
ATOM   1697  CG  LYS A 113      -1.827 -27.707 -66.811  1.00 24.730          C  
ATOM   1698  CD  LYS A 113      -1.809 -29.172 -66.384  1.00 24.730          C  
ATOM   1699  CE  LYS A 113      -0.403 -29.763 -66.484  1.00 24.730          C  
ATOM   1700  NZ  LYS A 113      -0.358 -31.189 -66.045  1.00 24.730          N  
ATOM   1701  H   LYS A 113      -2.271 -25.211 -65.248  1.00 21.220          H  
ATOM   1702  HA  LYS A 113      -2.759 -25.497 -68.060  1.00 21.190          H  
ATOM   1703 1HB  LYS A 113      -3.589 -27.222 -65.711  1.00 29.680          H  
ATOM   1704 2HB  LYS A 113      -3.892 -27.684 -67.382  1.00 29.680          H  
ATOM   1705 1HG  LYS A 113      -1.456 -27.624 -67.833  1.00 29.680          H  
ATOM   1706 2HG  LYS A 113      -1.164 -27.140 -66.158  1.00 29.680          H  
ATOM   1707 1HD  LYS A 113      -2.151 -29.246 -65.349  1.00 29.680          H  
ATOM   1708 2HD  LYS A 113      -2.483 -29.748 -67.016  1.00 29.680          H  
ATOM   1709 1HE  LYS A 113      -0.066 -29.702 -67.516  1.00 29.680          H  
ATOM   1710 2HE  LYS A 113       0.272 -29.182 -65.859  1.00 29.680          H  
ATOM   1711 1HZ  LYS A 113       0.587 -31.537 -66.129  1.00 29.680          H  
ATOM   1712 2HZ  LYS A 113      -0.656 -31.260 -65.082  1.00 29.680          H  
ATOM   1713 3HZ  LYS A 113      -0.971 -31.743 -66.627  1.00 29.680          H  
ATOM   1714  N   GLY A 114      -5.383 -24.803 -66.220  1.00 16.460          N  
ATOM   1715  CA  GLY A 114      -6.723 -24.261 -66.215  1.00 15.950          C  
ATOM   1716  C   GLY A 114      -6.774 -23.025 -67.095  1.00 16.320          C  
ATOM   1717  O   GLY A 114      -7.653 -22.917 -67.941  1.00 16.440          O  
ATOM   1718  H   GLY A 114      -4.922 -24.966 -65.320  1.00 19.750          H  
ATOM   1719 1HA  GLY A 114      -7.431 -25.010 -66.572  1.00 19.140          H  
ATOM   1720 2HA  GLY A 114      -6.994 -24.000 -65.191  1.00 19.140          H  
ATOM   1721  N   LYS A 115      -5.827 -22.101 -66.911  1.00 16.620          N  
ATOM   1722  CA  LYS A 115      -5.721 -20.880 -67.702  1.00 17.170          C  
ATOM   1723  C   LYS A 115      -5.528 -21.157 -69.187  1.00 17.350          C  
ATOM   1724  O   LYS A 115      -6.093 -20.461 -70.034  1.00 17.260          O  
ATOM   1725  CB  LYS A 115      -4.609 -19.974 -67.181  1.00 23.820          C  
ATOM   1726  CG  LYS A 115      -4.928 -19.218 -65.868  1.00 23.820          C  
ATOM   1727  CD  LYS A 115      -5.973 -18.071 -66.087  1.00 23.820          C  
ATOM   1728  CE  LYS A 115      -5.390 -16.915 -66.921  1.00 23.820          C  
ATOM   1729  NZ  LYS A 115      -6.378 -15.832 -67.184  1.00 23.820          N  
ATOM   1730  H   LYS A 115      -5.181 -22.262 -66.136  1.00 19.940          H  
ATOM   1731  HA  LYS A 115      -6.651 -20.348 -67.609  1.00 20.600          H  
ATOM   1732 1HB  LYS A 115      -3.747 -20.587 -66.958  1.00 28.580          H  
ATOM   1733 2HB  LYS A 115      -4.301 -19.294 -67.959  1.00 28.580          H  
ATOM   1734 1HG  LYS A 115      -5.337 -19.933 -65.151  1.00 28.580          H  
ATOM   1735 2HG  LYS A 115      -4.010 -18.804 -65.454  1.00 28.580          H  
ATOM   1736 1HD  LYS A 115      -6.860 -18.428 -66.588  1.00 28.580          H  
ATOM   1737 2HD  LYS A 115      -6.274 -17.678 -65.119  1.00 28.580          H  
ATOM   1738 1HE  LYS A 115      -4.534 -16.494 -66.401  1.00 28.580          H  
ATOM   1739 2HE  LYS A 115      -5.069 -17.290 -67.875  1.00 28.580          H  
ATOM   1740 1HZ  LYS A 115      -5.937 -15.128 -67.759  1.00 28.580          H  
ATOM   1741 2HZ  LYS A 115      -7.183 -16.210 -67.700  1.00 28.580          H  
ATOM   1742 3HZ  LYS A 115      -6.694 -15.425 -66.326  1.00 28.580          H  
ATOM   1743  N   LEU A 116      -4.795 -22.208 -69.543  1.00 17.710          N  
ATOM   1744  CA  LEU A 116      -4.622 -22.497 -70.963  1.00 18.060          C  
ATOM   1745  C   LEU A 116      -5.998 -22.747 -71.597  1.00 17.470          C  
ATOM   1746  O   LEU A 116      -6.244 -22.361 -72.744  1.00 17.140          O  
ATOM   1747  CB  LEU A 116      -3.742 -23.740 -71.184  1.00 25.140          C  
ATOM   1748  CG  LEU A 116      -2.242 -23.639 -70.786  1.00 25.140          C  
ATOM   1749  CD1 LEU A 116      -1.605 -25.026 -70.922  1.00 25.140          C  
ATOM   1750  CD2 LEU A 116      -1.513 -22.626 -71.666  1.00 25.140          C  
ATOM   1751  H   LEU A 116      -4.308 -22.739 -68.812  1.00 21.250          H  
ATOM   1752  HA  LEU A 116      -4.183 -21.631 -71.447  1.00 21.670          H  
ATOM   1753 1HB  LEU A 116      -4.174 -24.562 -70.623  1.00 30.170          H  
ATOM   1754 2HB  LEU A 116      -3.787 -24.000 -72.239  1.00 30.170          H  
ATOM   1755  HG  LEU A 116      -2.167 -23.333 -69.743  1.00 30.170          H  
ATOM   1756 1HD1 LEU A 116      -0.559 -24.976 -70.624  1.00 30.170          H  
ATOM   1757 2HD1 LEU A 116      -2.126 -25.736 -70.286  1.00 30.170          H  
ATOM   1758 3HD1 LEU A 116      -1.671 -25.358 -71.957  1.00 30.170          H  
ATOM   1759 1HD2 LEU A 116      -0.466 -22.580 -71.367  1.00 30.170          H  
ATOM   1760 2HD2 LEU A 116      -1.578 -22.933 -72.711  1.00 30.170          H  
ATOM   1761 3HD2 LEU A 116      -1.953 -21.641 -71.552  1.00 30.170          H  
ATOM   1762  N   LEU A 117      -6.903 -23.376 -70.844  1.00 17.470          N  
ATOM   1763  CA  LEU A 117      -8.246 -23.629 -71.354  1.00 16.990          C  
ATOM   1764  C   LEU A 117      -9.199 -22.431 -71.122  1.00 16.720          C  
ATOM   1765  O   LEU A 117      -9.993 -22.093 -72.007  1.00 16.300          O  
ATOM   1766  CB  LEU A 117      -8.817 -24.884 -70.677  1.00 23.980          C  
ATOM   1767  CG  LEU A 117      -8.055 -26.232 -70.943  1.00 23.980          C  
ATOM   1768  CD1 LEU A 117      -8.675 -27.329 -70.079  1.00 23.980          C  
ATOM   1769  CD2 LEU A 117      -8.128 -26.615 -72.427  1.00 23.980          C  
ATOM   1770  H   LEU A 117      -6.619 -23.703 -69.910  1.00 20.960          H  
ATOM   1771  HA  LEU A 117      -8.181 -23.785 -72.425  1.00 20.390          H  
ATOM   1772 1HB  LEU A 117      -8.811 -24.713 -69.599  1.00 28.770          H  
ATOM   1773 2HB  LEU A 117      -9.849 -25.012 -70.997  1.00 28.770          H  
ATOM   1774  HG  LEU A 117      -7.008 -26.119 -70.648  1.00 28.770          H  
ATOM   1775 1HD1 LEU A 117      -8.139 -28.264 -70.241  1.00 28.770          H  
ATOM   1776 2HD1 LEU A 117      -8.600 -27.048 -69.027  1.00 28.770          H  
ATOM   1777 3HD1 LEU A 117      -9.722 -27.461 -70.347  1.00 28.770          H  
ATOM   1778 1HD2 LEU A 117      -7.596 -27.554 -72.581  1.00 28.770          H  
ATOM   1779 2HD2 LEU A 117      -9.170 -26.737 -72.723  1.00 28.770          H  
ATOM   1780 3HD2 LEU A 117      -7.667 -25.848 -73.040  1.00 28.770          H  
ATOM   1781  N   MET A 118      -9.119 -21.784 -69.947  1.00 17.040          N  
ATOM   1782  CA  MET A 118     -10.000 -20.667 -69.603  1.00 16.900          C  
ATOM   1783  C   MET A 118      -9.770 -19.457 -70.493  1.00 16.200          C  
ATOM   1784  O   MET A 118     -10.737 -18.818 -70.921  1.00 15.920          O  
ATOM   1785  CB  MET A 118      -9.828 -20.261 -68.137  1.00 23.720          C  
ATOM   1786  CG  MET A 118     -10.388 -21.248 -67.104  1.00 23.720          C  
ATOM   1787  SD  MET A 118     -10.328 -20.600 -65.395  1.00 23.720          S  
ATOM   1788  CE  MET A 118      -8.602 -20.825 -64.912  1.00 23.720          C  
ATOM   1789  H   MET A 118      -8.447 -22.106 -69.264  1.00 20.450          H  
ATOM   1790  HA  MET A 118     -11.029 -20.992 -69.747  1.00 20.280          H  
ATOM   1791 1HB  MET A 118      -8.791 -20.130 -67.938  1.00 28.460          H  
ATOM   1792 2HB  MET A 118     -10.309 -19.297 -67.974  1.00 28.460          H  
ATOM   1793 1HG  MET A 118     -11.427 -21.460 -67.352  1.00 28.460          H  
ATOM   1794 2HG  MET A 118      -9.844 -22.181 -67.141  1.00 28.460          H  
ATOM   1795 1HE  MET A 118      -8.456 -20.459 -63.901  1.00 28.460          H  
ATOM   1796 2HE  MET A 118      -8.353 -21.877 -64.948  1.00 28.460          H  
ATOM   1797 3HE  MET A 118      -7.960 -20.282 -65.580  1.00 28.460          H  
ATOM   1798  N   ASP A 119      -8.503 -19.120 -70.785  1.00 16.020          N  
ATOM   1799  CA  ASP A 119      -8.262 -17.972 -71.639  1.00 15.490          C  
ATOM   1800  C   ASP A 119      -8.831 -18.228 -73.014  1.00 14.710          C  
ATOM   1801  O   ASP A 119      -9.384 -17.313 -73.625  1.00 14.120          O  
ATOM   1802  CB  ASP A 119      -6.776 -17.619 -71.766  1.00 21.900          C  
ATOM   1803  CG  ASP A 119      -6.122 -16.913 -70.535  1.00 21.900          C  
ATOM   1804  OD1 ASP A 119      -6.815 -16.448 -69.616  1.00 21.900          O  
ATOM   1805  OD2 ASP A 119      -4.919 -16.828 -70.545  1.00 21.900          O  
ATOM   1806  H   ASP A 119      -7.708 -19.641 -70.409  1.00 19.220          H  
ATOM   1807  HA  ASP A 119      -8.778 -17.112 -71.213  1.00 18.590          H  
ATOM   1808 1HB  ASP A 119      -6.220 -18.545 -71.949  1.00 26.280          H  
ATOM   1809 2HB  ASP A 119      -6.633 -16.987 -72.642  1.00 26.280          H  
ATOM   1810  N   MET A 120      -8.720 -19.466 -73.507  1.00 14.810          N  
ATOM   1811  CA  MET A 120      -9.281 -19.778 -74.807  1.00 14.240          C  
ATOM   1812  C   MET A 120     -10.794 -19.741 -74.775  1.00 13.460          C  
ATOM   1813  O   MET A 120     -11.434 -19.240 -75.701  1.00 12.920          O  
ATOM   1814  CB  MET A 120      -8.770 -21.108 -75.329  1.00 20.160          C  
ATOM   1815  CG  MET A 120      -7.323 -21.079 -75.764  1.00 20.160          C  
ATOM   1816  SD  MET A 120      -6.998 -19.797 -77.039  1.00 20.160          S  
ATOM   1817  CE  MET A 120      -8.025 -20.320 -78.423  1.00 20.160          C  
ATOM   1818  H   MET A 120      -8.230 -20.178 -72.975  1.00 17.770          H  
ATOM   1819  HA  MET A 120      -8.950 -19.016 -75.494  1.00 17.090          H  
ATOM   1820 1HB  MET A 120      -8.847 -21.852 -74.529  1.00 24.200          H  
ATOM   1821 2HB  MET A 120      -9.378 -21.456 -76.146  1.00 24.200          H  
ATOM   1822 1HG  MET A 120      -6.696 -20.871 -74.894  1.00 24.200          H  
ATOM   1823 2HG  MET A 120      -7.037 -22.051 -76.163  1.00 24.200          H  
ATOM   1824 1HE  MET A 120      -7.889 -19.629 -79.252  1.00 24.200          H  
ATOM   1825 2HE  MET A 120      -7.732 -21.322 -78.739  1.00 24.200          H  
ATOM   1826 3HE  MET A 120      -9.071 -20.323 -78.130  1.00 24.200          H  
ATOM   1827  N   ALA A 121     -11.392 -20.183 -73.673  1.00 13.540          N  
ATOM   1828  CA  ALA A 121     -12.837 -20.129 -73.584  1.00 12.970          C  
ATOM   1829  C   ALA A 121     -13.320 -18.688 -73.740  1.00 12.420          C  
ATOM   1830  O   ALA A 121     -14.322 -18.444 -74.406  1.00 11.890          O  
ATOM   1831  CB  ALA A 121     -13.305 -20.698 -72.261  1.00 18.390          C  
ATOM   1832  H   ALA A 121     -10.844 -20.641 -72.937  1.00 16.250          H  
ATOM   1833  HA  ALA A 121     -13.251 -20.720 -74.398  1.00 15.560          H  
ATOM   1834 1HB  ALA A 121     -14.391 -20.668 -72.215  1.00 22.060          H  
ATOM   1835 2HB  ALA A 121     -12.959 -21.728 -72.171  1.00 22.060          H  
ATOM   1836 3HB  ALA A 121     -12.891 -20.105 -71.449  1.00 22.060          H  
ATOM   1837  N   LEU A 122     -12.578 -17.733 -73.166  1.00 12.740          N  
ATOM   1838  CA  LEU A 122     -12.934 -16.322 -73.290  1.00 12.520          C  
ATOM   1839  C   LEU A 122     -12.565 -15.763 -74.676  1.00 12.110          C  
ATOM   1840  O   LEU A 122     -13.330 -15.002 -75.277  1.00 11.750          O  
ATOM   1841  CB  LEU A 122     -12.221 -15.523 -72.190  1.00 17.620          C  
ATOM   1842  CG  LEU A 122     -12.651 -15.829 -70.715  1.00 17.620          C  
ATOM   1843  CD1 LEU A 122     -11.719 -15.087 -69.764  1.00 17.620          C  
ATOM   1844  CD2 LEU A 122     -14.106 -15.405 -70.474  1.00 17.620          C  
ATOM   1845  H   LEU A 122     -11.791 -18.025 -72.576  1.00 15.290          H  
ATOM   1846  HA  LEU A 122     -14.009 -16.231 -73.180  1.00 15.020          H  
ATOM   1847 1HB  LEU A 122     -11.150 -15.734 -72.264  1.00 21.140          H  
ATOM   1848 2HB  LEU A 122     -12.374 -14.462 -72.376  1.00 21.140          H  
ATOM   1849  HG  LEU A 122     -12.549 -16.900 -70.523  1.00 21.140          H  
ATOM   1850 1HD1 LEU A 122     -11.999 -15.310 -68.735  1.00 21.140          H  
ATOM   1851 2HD1 LEU A 122     -10.691 -15.413 -69.938  1.00 21.140          H  
ATOM   1852 3HD1 LEU A 122     -11.795 -14.015 -69.936  1.00 21.140          H  
ATOM   1853 1HD2 LEU A 122     -14.375 -15.625 -69.441  1.00 21.140          H  
ATOM   1854 2HD2 LEU A 122     -14.210 -14.334 -70.655  1.00 21.140          H  
ATOM   1855 3HD2 LEU A 122     -14.775 -15.948 -71.132  1.00 21.140          H  
ATOM   1856  N   PHE A 123     -11.411 -16.175 -75.205  1.00 12.330          N  
ATOM   1857  CA  PHE A 123     -10.890 -15.753 -76.506  1.00 12.140          C  
ATOM   1858  C   PHE A 123     -11.907 -15.997 -77.600  1.00 11.620          C  
ATOM   1859  O   PHE A 123     -12.168 -15.146 -78.451  1.00 11.540          O  
ATOM   1860  CB  PHE A 123      -9.625 -16.538 -76.847  1.00 17.070          C  
ATOM   1861  CG  PHE A 123      -9.012 -16.229 -78.153  1.00 17.070          C  
ATOM   1862  CD1 PHE A 123      -8.176 -15.144 -78.304  1.00 17.070          C  
ATOM   1863  CD2 PHE A 123      -9.267 -17.034 -79.250  1.00 17.070          C  
ATOM   1864  CE1 PHE A 123      -7.605 -14.870 -79.525  1.00 17.070          C  
ATOM   1865  CE2 PHE A 123      -8.704 -16.765 -80.466  1.00 17.070          C  
ATOM   1866  CZ  PHE A 123      -7.869 -15.681 -80.607  1.00 17.070          C  
ATOM   1867  H   PHE A 123     -10.818 -16.789 -74.647  1.00 14.800          H  
ATOM   1868  HA  PHE A 123     -10.664 -14.688 -76.466  1.00 14.570          H  
ATOM   1869 1HB  PHE A 123      -8.881 -16.399 -76.066  1.00 20.490          H  
ATOM   1870 2HB  PHE A 123      -9.882 -17.578 -76.868  1.00 20.490          H  
ATOM   1871  HD1 PHE A 123      -7.970 -14.506 -77.444  1.00 20.490          H  
ATOM   1872  HD2 PHE A 123      -9.925 -17.891 -79.141  1.00 20.490          H  
ATOM   1873  HE1 PHE A 123      -6.943 -14.010 -79.637  1.00 20.490          H  
ATOM   1874  HE2 PHE A 123      -8.915 -17.407 -81.320  1.00 20.490          H  
ATOM   1875  HZ  PHE A 123      -7.418 -15.463 -81.573  1.00 20.490          H  
ATOM   1876  N   MET A 124     -12.488 -17.186 -77.560  1.00 11.450          N  
ATOM   1877  CA  MET A 124     -13.432 -17.662 -78.546  1.00 11.150          C  
ATOM   1878  C   MET A 124     -14.845 -17.101 -78.386  1.00 10.550          C  
ATOM   1879  O   MET A 124     -15.748 -17.498 -79.131  1.00 10.180          O  
ATOM   1880  CB  MET A 124     -13.490 -19.178 -78.456  1.00 15.730          C  
ATOM   1881  CG  MET A 124     -12.200 -19.874 -78.865  1.00 15.730          C  
ATOM   1882  SD  MET A 124     -12.348 -21.660 -78.922  1.00 15.730          S  
ATOM   1883  CE  MET A 124     -12.484 -22.092 -77.177  1.00 15.730          C  
ATOM   1884  H   MET A 124     -12.207 -17.826 -76.810  1.00 13.740          H  
ATOM   1885  HA  MET A 124     -13.067 -17.368 -79.529  1.00 13.380          H  
ATOM   1886 1HB  MET A 124     -13.714 -19.442 -77.421  1.00 18.880          H  
ATOM   1887 2HB  MET A 124     -14.299 -19.554 -79.075  1.00 18.880          H  
ATOM   1888 1HG  MET A 124     -11.898 -19.520 -79.848  1.00 18.880          H  
ATOM   1889 2HG  MET A 124     -11.417 -19.619 -78.162  1.00 18.880          H  
ATOM   1890 1HE  MET A 124     -12.572 -23.173 -77.078  1.00 18.880          H  
ATOM   1891 2HE  MET A 124     -11.607 -21.756 -76.652  1.00 18.880          H  
ATOM   1892 3HE  MET A 124     -13.363 -21.622 -76.746  1.00 18.880          H  
ATOM   1893  N   GLY A 125     -15.078 -16.194 -77.439  1.00 10.640          N  
ATOM   1894  CA  GLY A 125     -16.423 -15.686 -77.303  1.00 10.330          C  
ATOM   1895  C   GLY A 125     -17.335 -16.776 -76.777  1.00  9.730          C  
ATOM   1896  O   GLY A 125     -17.306 -17.099 -75.592  1.00  9.670          O  
ATOM   1897  H   GLY A 125     -14.341 -15.858 -76.809  1.00 12.770          H  
ATOM   1898 1HA  GLY A 125     -16.419 -14.841 -76.614  1.00 12.400          H  
ATOM   1899 2HA  GLY A 125     -16.780 -15.325 -78.265  1.00 12.400          H  
ATOM   1900  N   ARG A 126     -18.232 -17.267 -77.637  1.00  9.470          N  
ATOM   1901  CA  ARG A 126     -19.177 -18.309 -77.248  1.00  9.020          C  
ATOM   1902  C   ARG A 126     -19.969 -17.835 -76.050  1.00  8.170          C  
ATOM   1903  O   ARG A 126     -20.216 -18.584 -75.096  1.00  7.940          O  
ATOM   1904  CB  ARG A 126     -18.459 -19.616 -76.918  1.00 12.810          C  
ATOM   1905  CG  ARG A 126     -17.676 -20.220 -78.064  1.00 12.810          C  
ATOM   1906  CD  ARG A 126     -17.093 -21.527 -77.710  1.00 12.810          C  
ATOM   1907  NE  ARG A 126     -16.339 -22.090 -78.823  1.00 12.810          N  
ATOM   1908  CZ  ARG A 126     -15.720 -23.293 -78.821  1.00 12.810          C  
ATOM   1909  NH1 ARG A 126     -15.770 -24.069 -77.757  1.00 12.810          N  
ATOM   1910  NH2 ARG A 126     -15.062 -23.694 -79.897  1.00 12.810          N  
ATOM   1911  H   ARG A 126     -18.202 -16.942 -78.595  1.00 11.360          H  
ATOM   1912  HA  ARG A 126     -19.866 -18.487 -78.075  1.00 10.820          H  
ATOM   1913 1HB  ARG A 126     -17.764 -19.466 -76.098  1.00 15.370          H  
ATOM   1914 2HB  ARG A 126     -19.178 -20.353 -76.587  1.00 15.370          H  
ATOM   1915 1HG  ARG A 126     -18.326 -20.349 -78.926  1.00 15.370          H  
ATOM   1916 2HG  ARG A 126     -16.859 -19.561 -78.321  1.00 15.370          H  
ATOM   1917 1HD  ARG A 126     -16.414 -21.397 -76.864  1.00 15.370          H  
ATOM   1918 2HD  ARG A 126     -17.892 -22.218 -77.443  1.00 15.370          H  
ATOM   1919  HE  ARG A 126     -16.263 -21.518 -79.660  1.00 15.370          H  
ATOM   1920 1HH1 ARG A 126     -16.272 -23.774 -76.934  1.00 15.370          H  
ATOM   1921 2HH1 ARG A 126     -15.307 -24.967 -77.763  1.00 15.370          H  
ATOM   1922 1HH2 ARG A 126     -15.019 -23.100 -80.714  1.00 15.370          H  
ATOM   1923 2HH2 ARG A 126     -14.597 -24.589 -79.904  1.00 15.370          H  
ATOM   1924  N   SER A 127     -20.430 -16.591 -76.135  1.00  7.840          N  
ATOM   1925  CA  SER A 127     -21.195 -15.950 -75.076  1.00  7.070          C  
ATOM   1926  C   SER A 127     -22.630 -16.427 -75.026  1.00  6.560          C  
ATOM   1927  O   SER A 127     -23.570 -15.675 -75.294  1.00  6.750          O  
ATOM   1928  CB  SER A 127     -21.175 -14.440 -75.244  1.00 10.210          C  
ATOM   1929  OG  SER A 127     -19.880 -13.927 -75.090  1.00 10.210          O  
ATOM   1930  H   SER A 127     -20.188 -16.054 -76.952  1.00  9.410          H  
ATOM   1931  HA  SER A 127     -20.724 -16.198 -74.125  1.00  8.480          H  
ATOM   1932 1HB  SER A 127     -21.559 -14.179 -76.229  1.00 12.250          H  
ATOM   1933 2HB  SER A 127     -21.837 -13.988 -74.505  1.00 12.250          H  
ATOM   1934  HG  SER A 127     -19.960 -12.974 -75.191  1.00 12.250          H  
ATOM   1935  N   PHE A 128     -22.781 -17.685 -74.666  1.00  6.070          N  
ATOM   1936  CA  PHE A 128     -24.076 -18.317 -74.567  1.00  5.590          C  
ATOM   1937  C   PHE A 128     -24.630 -18.008 -73.194  1.00  4.800          C  
ATOM   1938  O   PHE A 128     -23.875 -17.945 -72.215  1.00  4.560          O  
ATOM   1939  CB  PHE A 128     -23.957 -19.820 -74.788  1.00  8.020          C  
ATOM   1940  CG  PHE A 128     -23.580 -20.167 -76.203  1.00  8.020          C  
ATOM   1941  CD1 PHE A 128     -22.282 -20.543 -76.513  1.00  8.020          C  
ATOM   1942  CD2 PHE A 128     -24.508 -20.096 -77.228  1.00  8.020          C  
ATOM   1943  CE1 PHE A 128     -21.924 -20.846 -77.809  1.00  8.020          C  
ATOM   1944  CE2 PHE A 128     -24.148 -20.397 -78.525  1.00  8.020          C  
ATOM   1945  CZ  PHE A 128     -22.854 -20.771 -78.812  1.00  8.020          C  
ATOM   1946  H   PHE A 128     -21.921 -18.212 -74.496  1.00  7.280          H  
ATOM   1947  HA  PHE A 128     -24.742 -17.893 -75.319  1.00  6.710          H  
ATOM   1948 1HB  PHE A 128     -23.196 -20.225 -74.123  1.00  9.620          H  
ATOM   1949 2HB  PHE A 128     -24.900 -20.306 -74.550  1.00  9.620          H  
ATOM   1950  HD1 PHE A 128     -21.539 -20.600 -75.715  1.00  9.620          H  
ATOM   1951  HD2 PHE A 128     -25.534 -19.798 -77.007  1.00  9.620          H  
ATOM   1952  HE1 PHE A 128     -20.906 -21.143 -78.038  1.00  9.620          H  
ATOM   1953  HE2 PHE A 128     -24.887 -20.338 -79.325  1.00  9.620          H  
ATOM   1954  HZ  PHE A 128     -22.571 -21.010 -79.837  1.00  9.620          H  
ATOM   1955  N   ARG A 129     -25.942 -17.831 -73.107  1.00  4.570          N  
ATOM   1956  CA  ARG A 129     -26.570 -17.539 -71.834  1.00  3.960          C  
ATOM   1957  C   ARG A 129     -27.821 -18.355 -71.605  1.00  3.430          C  
ATOM   1958  O   ARG A 129     -28.577 -18.656 -72.530  1.00  3.570          O  
ATOM   1959  CB  ARG A 129     -26.924 -16.057 -71.746  1.00  5.790          C  
ATOM   1960  CG  ARG A 129     -25.731 -15.070 -71.770  1.00  5.790          C  
ATOM   1961  CD  ARG A 129     -24.928 -15.122 -70.511  1.00  5.790          C  
ATOM   1962  NE  ARG A 129     -23.858 -14.133 -70.500  1.00  5.790          N  
ATOM   1963  CZ  ARG A 129     -22.606 -14.313 -70.986  1.00  5.790          C  
ATOM   1964  NH1 ARG A 129     -22.222 -15.448 -71.534  1.00  5.790          N  
ATOM   1965  NH2 ARG A 129     -21.729 -13.323 -70.904  1.00  5.790          N  
ATOM   1966  H   ARG A 129     -26.512 -17.894 -73.940  1.00  5.480          H  
ATOM   1967  HA  ARG A 129     -25.871 -17.788 -71.038  1.00  4.750          H  
ATOM   1968 1HB  ARG A 129     -27.577 -15.796 -72.576  1.00  6.950          H  
ATOM   1969 2HB  ARG A 129     -27.483 -15.879 -70.825  1.00  6.950          H  
ATOM   1970 1HG  ARG A 129     -25.076 -15.289 -72.611  1.00  6.950          H  
ATOM   1971 2HG  ARG A 129     -26.113 -14.056 -71.877  1.00  6.950          H  
ATOM   1972 1HD  ARG A 129     -25.583 -14.920 -69.664  1.00  6.950          H  
ATOM   1973 2HD  ARG A 129     -24.483 -16.101 -70.387  1.00  6.950          H  
ATOM   1974  HE  ARG A 129     -24.072 -13.233 -70.091  1.00  6.950          H  
ATOM   1975 1HH1 ARG A 129     -22.865 -16.259 -71.631  1.00  6.950          H  
ATOM   1976 2HH1 ARG A 129     -21.269 -15.524 -71.856  1.00  6.950          H  
ATOM   1977 1HH2 ARG A 129     -21.993 -12.441 -70.485  1.00  6.950          H  
ATOM   1978 2HH2 ARG A 129     -20.792 -13.455 -71.264  1.00  6.950          H  
ATOM   1979  N   VAL A 130     -28.014 -18.703 -70.350  1.00  3.070          N  
ATOM   1980  CA  VAL A 130     -29.170 -19.418 -69.864  1.00  2.720          C  
ATOM   1981  C   VAL A 130     -29.673 -18.647 -68.667  1.00  2.610          C  
ATOM   1982  O   VAL A 130     -28.947 -17.807 -68.132  1.00  2.980          O  
ATOM   1983  CB  VAL A 130     -28.795 -20.859 -69.471  1.00  3.950          C  
ATOM   1984  CG1 VAL A 130     -28.246 -21.614 -70.667  1.00  3.950          C  
ATOM   1985  CG2 VAL A 130     -27.770 -20.850 -68.331  1.00  3.950          C  
ATOM   1986  H   VAL A 130     -27.322 -18.411 -69.674  1.00  3.680          H  
ATOM   1987  HA  VAL A 130     -29.943 -19.438 -70.634  1.00  3.260          H  
ATOM   1988  HB  VAL A 130     -29.670 -21.361 -69.157  1.00  4.740          H  
ATOM   1989 1HG1 VAL A 130     -28.015 -22.624 -70.373  1.00  4.740          H  
ATOM   1990 2HG1 VAL A 130     -28.993 -21.622 -71.461  1.00  4.740          H  
ATOM   1991 3HG1 VAL A 130     -27.342 -21.130 -71.028  1.00  4.740          H  
ATOM   1992 1HG2 VAL A 130     -27.529 -21.871 -68.050  1.00  4.740          H  
ATOM   1993 2HG2 VAL A 130     -26.864 -20.341 -68.652  1.00  4.740          H  
ATOM   1994 3HG2 VAL A 130     -28.184 -20.340 -67.461  1.00  4.740          H  
ATOM   1995  N   GLY A 131     -30.863 -18.941 -68.191  1.00  2.350          N  
ATOM   1996  CA  GLY A 131     -31.267 -18.251 -66.991  1.00  2.420          C  
ATOM   1997  C   GLY A 131     -32.510 -18.791 -66.348  1.00  1.950          C  
ATOM   1998  O   GLY A 131     -33.030 -19.858 -66.710  1.00  2.010          O  
ATOM   1999  H   GLY A 131     -31.461 -19.610 -68.649  1.00  2.820          H  
ATOM   2000 1HA  GLY A 131     -30.450 -18.295 -66.270  1.00  2.900          H  
ATOM   2001 2HA  GLY A 131     -31.416 -17.196 -67.223  1.00  2.900          H  
ATOM   2002  N   TRP A 132     -32.937 -18.059 -65.328  1.00  1.700          N  
ATOM   2003  CA  TRP A 132     -34.064 -18.464 -64.545  1.00  1.340          C  
ATOM   2004  C   TRP A 132     -35.334 -18.117 -65.265  1.00  1.310          C  
ATOM   2005  O   TRP A 132     -35.569 -16.982 -65.681  1.00  1.540          O  
ATOM   2006  CB  TRP A 132     -34.093 -17.788 -63.177  1.00  2.020          C  
ATOM   2007  CG  TRP A 132     -33.042 -18.235 -62.184  1.00  2.020          C  
ATOM   2008  CD1 TRP A 132     -31.703 -18.408 -62.399  1.00  2.020          C  
ATOM   2009  CD2 TRP A 132     -33.262 -18.541 -60.780  1.00  2.020          C  
ATOM   2010  NE1 TRP A 132     -31.085 -18.780 -61.238  1.00  2.020          N  
ATOM   2011  CE2 TRP A 132     -32.019 -18.865 -60.237  1.00  2.020          C  
ATOM   2012  CE3 TRP A 132     -34.407 -18.554 -59.947  1.00  2.020          C  
ATOM   2013  CZ2 TRP A 132     -31.867 -19.196 -58.900  1.00  2.020          C  
ATOM   2014  CZ3 TRP A 132     -34.256 -18.890 -58.604  1.00  2.020          C  
ATOM   2015  CH2 TRP A 132     -33.017 -19.198 -58.094  1.00  2.020          C  
ATOM   2016  H   TRP A 132     -32.466 -17.194 -65.108  1.00  2.040          H  
ATOM   2017  HA  TRP A 132     -34.015 -19.533 -64.396  1.00  1.610          H  
ATOM   2018 1HB  TRP A 132     -33.989 -16.716 -63.311  1.00  2.420          H  
ATOM   2019 2HB  TRP A 132     -35.074 -17.958 -62.734  1.00  2.420          H  
ATOM   2020  HD1 TRP A 132     -31.187 -18.260 -63.342  1.00  2.420          H  
ATOM   2021  HE1 TRP A 132     -30.094 -18.957 -61.132  1.00  2.420          H  
ATOM   2022  HE3 TRP A 132     -35.387 -18.305 -60.345  1.00  2.420          H  
ATOM   2023  HZ2 TRP A 132     -30.895 -19.446 -58.475  1.00  2.420          H  
ATOM   2024  HZ3 TRP A 132     -35.142 -18.898 -57.966  1.00  2.420          H  
ATOM   2025  HH2 TRP A 132     -32.927 -19.456 -57.040  1.00  2.420          H  
ATOM   2026  N   GLY A 133     -36.157 -19.094 -65.426  1.00  1.130          N  
ATOM   2027  CA  GLY A 133     -37.423 -18.882 -66.030  1.00  1.210          C  
ATOM   2028  C   GLY A 133     -38.368 -18.722 -64.874  1.00  1.040          C  
ATOM   2029  O   GLY A 133     -37.971 -18.918 -63.718  1.00  0.930          O  
ATOM   2030  H   GLY A 133     -35.884 -20.005 -65.099  1.00  1.360          H  
ATOM   2031 1HA  GLY A 133     -37.396 -17.995 -66.660  1.00  1.450          H  
ATOM   2032 2HA  GLY A 133     -37.690 -19.745 -66.638  1.00  1.450          H  
ATOM   2033  N   PRO A 134     -39.609 -18.373 -65.137  1.00  1.140          N  
ATOM   2034  CA  PRO A 134     -40.646 -18.233 -64.156  1.00  1.160          C  
ATOM   2035  C   PRO A 134     -41.148 -19.571 -63.647  1.00  1.080          C  
ATOM   2036  O   PRO A 134     -41.979 -20.047 -64.395  1.00  1.730          O  
ATOM   2037  CB  PRO A 134     -41.724 -17.511 -64.949  1.00  1.740          C  
ATOM   2038  CG  PRO A 134     -41.500 -17.920 -66.394  1.00  1.740          C  
ATOM   2039  CD  PRO A 134     -40.012 -18.080 -66.524  1.00  1.740          C  
ATOM   2040  HA  PRO A 134     -40.282 -17.611 -63.326  1.00  1.390          H  
ATOM   2041 1HB  PRO A 134     -42.684 -17.849 -64.592  1.00  2.090          H  
ATOM   2042 2HB  PRO A 134     -41.653 -16.430 -64.780  1.00  2.090          H  
ATOM   2043 1HG  PRO A 134     -42.049 -18.852 -66.615  1.00  2.090          H  
ATOM   2044 2HG  PRO A 134     -41.905 -17.152 -67.069  1.00  2.090          H  
ATOM   2045 1HD  PRO A 134     -39.801 -18.927 -67.191  1.00  2.090          H  
ATOM   2046 2HD  PRO A 134     -39.560 -17.140 -66.877  1.00  2.090          H  
ATOM   2047  N   ASN A 135     -41.526 -19.514 -62.399  1.00  1.130          N  
ATOM   2048  CA  ASN A 135     -41.587 -20.744 -61.611  1.00  1.160          C  
ATOM   2049  C   ASN A 135     -40.264 -21.468 -61.375  1.00  0.890          C  
ATOM   2050  O   ASN A 135     -40.203 -22.695 -61.408  1.00  0.970          O  
ATOM   2051  CB  ASN A 135     -42.577 -21.683 -62.293  1.00  1.610          C  
ATOM   2052  CG  ASN A 135     -43.073 -22.796 -61.483  1.00  1.610          C  
ATOM   2053  OD1 ASN A 135     -43.116 -22.755 -60.263  1.00  1.610          O  
ATOM   2054  ND2 ASN A 135     -43.488 -23.819 -62.189  1.00  1.610          N  
ATOM   2055  H   ASN A 135     -42.375 -18.986 -62.265  1.00  1.360          H  
ATOM   2056  HA  ASN A 135     -41.987 -20.483 -60.629  1.00  1.390          H  
ATOM   2057 1HB  ASN A 135     -43.438 -21.112 -62.644  1.00  1.930          H  
ATOM   2058 2HB  ASN A 135     -42.100 -22.129 -63.167  1.00  1.930          H  
ATOM   2059 1HD2 ASN A 135     -43.859 -24.636 -61.754  1.00  1.930          H  
ATOM   2060 2HD2 ASN A 135     -43.438 -23.756 -63.185  1.00  1.930          H  
ATOM   2061  N   TRP A 136     -39.240 -20.691 -61.024  1.00  0.720          N  
ATOM   2062  CA  TRP A 136     -37.937 -21.196 -60.605  1.00  0.620          C  
ATOM   2063  C   TRP A 136     -37.293 -22.212 -61.517  1.00  0.650          C  
ATOM   2064  O   TRP A 136     -36.808 -23.233 -61.024  1.00  0.850          O  
ATOM   2065  CB  TRP A 136     -38.047 -21.882 -59.242  1.00  0.910          C  
ATOM   2066  CG  TRP A 136     -38.562 -21.065 -58.115  1.00  0.910          C  
ATOM   2067  CD1 TRP A 136     -39.697 -20.311 -58.058  1.00  0.910          C  
ATOM   2068  CD2 TRP A 136     -37.959 -20.958 -56.820  1.00  0.910          C  
ATOM   2069  NE1 TRP A 136     -39.828 -19.762 -56.840  1.00  0.910          N  
ATOM   2070  CE2 TRP A 136     -38.777 -20.144 -56.061  1.00  0.910          C  
ATOM   2071  CE3 TRP A 136     -36.816 -21.489 -56.250  1.00  0.910          C  
ATOM   2072  CZ2 TRP A 136     -38.492 -19.852 -54.750  1.00  0.910          C  
ATOM   2073  CZ3 TRP A 136     -36.536 -21.200 -54.950  1.00  0.910          C  
ATOM   2074  CH2 TRP A 136     -37.360 -20.398 -54.210  1.00  0.910          C  
ATOM   2075  H   TRP A 136     -39.379 -19.689 -61.047  1.00  0.860          H  
ATOM   2076  HA  TRP A 136     -37.262 -20.343 -60.525  1.00  0.740          H  
ATOM   2077 1HB  TRP A 136     -38.682 -22.766 -59.328  1.00  1.090          H  
ATOM   2078 2HB  TRP A 136     -37.074 -22.230 -58.956  1.00  1.090          H  
ATOM   2079  HD1 TRP A 136     -40.419 -20.175 -58.837  1.00  1.090          H  
ATOM   2080  HE1 TRP A 136     -40.626 -19.177 -56.545  1.00  1.090          H  
ATOM   2081  HE3 TRP A 136     -36.153 -22.132 -56.813  1.00  1.090          H  
ATOM   2082  HZ2 TRP A 136     -39.119 -19.220 -54.145  1.00  1.090          H  
ATOM   2083  HZ3 TRP A 136     -35.636 -21.633 -54.528  1.00  1.090          H  
ATOM   2084  HH2 TRP A 136     -37.122 -20.182 -53.173  1.00  1.090          H  
ATOM   2085  N   THR A 137     -37.280 -21.998 -62.815  1.00  0.730          N  
ATOM   2086  CA  THR A 137     -36.663 -23.049 -63.612  1.00  0.890          C  
ATOM   2087  C   THR A 137     -35.311 -22.571 -64.087  1.00  0.910          C  
ATOM   2088  O   THR A 137     -35.212 -21.500 -64.658  1.00  0.960          O  
ATOM   2089  CB  THR A 137     -37.561 -23.407 -64.796  1.00  1.180          C  
ATOM   2090  OG1 THR A 137     -37.704 -22.264 -65.657  1.00  1.180          O  
ATOM   2091  CG2 THR A 137     -38.936 -23.791 -64.293  1.00  1.180          C  
ATOM   2092  H   THR A 137     -37.657 -21.129 -63.209  1.00  0.880          H  
ATOM   2093  HA  THR A 137     -36.508 -23.939 -63.013  1.00  1.070          H  
ATOM   2094  HB  THR A 137     -37.156 -24.235 -65.315  1.00  1.420          H  
ATOM   2095  HG1 THR A 137     -36.838 -22.026 -66.018  1.00  1.420          H  
ATOM   2096 1HG2 THR A 137     -39.570 -24.049 -65.138  1.00  1.420          H  
ATOM   2097 2HG2 THR A 137     -38.854 -24.646 -63.622  1.00  1.420          H  
ATOM   2098 3HG2 THR A 137     -39.376 -22.958 -63.762  1.00  1.420          H  
ATOM   2099  N   LEU A 138     -34.263 -23.361 -63.928  1.00  1.110          N  
ATOM   2100  CA  LEU A 138     -32.959 -22.888 -64.378  1.00  1.310          C  
ATOM   2101  C   LEU A 138     -32.515 -23.601 -65.634  1.00  1.600          C  
ATOM   2102  O   LEU A 138     -32.232 -24.809 -65.632  1.00  1.880          O  
ATOM   2103  CB  LEU A 138     -31.945 -23.040 -63.225  1.00  1.750          C  
ATOM   2104  CG  LEU A 138     -30.548 -22.290 -63.316  1.00  1.750          C  
ATOM   2105  CD1 LEU A 138     -29.980 -22.064 -61.916  1.00  1.750          C  
ATOM   2106  CD2 LEU A 138     -29.563 -23.131 -64.067  1.00  1.750          C  
ATOM   2107  H   LEU A 138     -34.357 -24.250 -63.430  1.00  1.330          H  
ATOM   2108  HA  LEU A 138     -33.028 -21.829 -64.614  1.00  1.570          H  
ATOM   2109 1HB  LEU A 138     -32.432 -22.686 -62.362  1.00  2.100          H  
ATOM   2110 2HB  LEU A 138     -31.748 -24.103 -63.087  1.00  2.100          H  
ATOM   2111  HG  LEU A 138     -30.681 -21.326 -63.812  1.00  2.100          H  
ATOM   2112 1HD1 LEU A 138     -29.021 -21.554 -61.991  1.00  2.100          H  
ATOM   2113 2HD1 LEU A 138     -30.653 -21.459 -61.343  1.00  2.100          H  
ATOM   2114 3HD1 LEU A 138     -29.838 -23.019 -61.417  1.00  2.100          H  
ATOM   2115 1HD2 LEU A 138     -28.604 -22.619 -64.128  1.00  2.100          H  
ATOM   2116 2HD2 LEU A 138     -29.431 -24.088 -63.563  1.00  2.100          H  
ATOM   2117 3HD2 LEU A 138     -29.918 -23.300 -65.027  1.00  2.100          H  
ATOM   2118  N   ALA A 139     -32.528 -22.867 -66.745  1.00  1.670          N  
ATOM   2119  CA  ALA A 139     -32.096 -23.449 -67.999  1.00  2.000          C  
ATOM   2120  C   ALA A 139     -30.624 -23.706 -67.846  1.00  2.290          C  
ATOM   2121  O   ALA A 139     -29.930 -22.868 -67.277  1.00  2.530          O  
ATOM   2122  CB  ALA A 139     -32.397 -22.526 -69.162  1.00  2.670          C  
ATOM   2123  H   ALA A 139     -32.798 -21.876 -66.702  1.00  2.000          H  
ATOM   2124  HA  ALA A 139     -32.592 -24.405 -68.154  1.00  2.400          H  
ATOM   2125 1HB  ALA A 139     -32.042 -22.977 -70.086  1.00  3.200          H  
ATOM   2126 2HB  ALA A 139     -33.473 -22.369 -69.221  1.00  3.200          H  
ATOM   2127 3HB  ALA A 139     -31.910 -21.583 -69.007  1.00  3.200          H  
ATOM   2128  N   ASN A 140     -30.121 -24.813 -68.363  1.00  2.460          N  
ATOM   2129  CA  ASN A 140     -28.695 -25.049 -68.222  1.00  3.020          C  
ATOM   2130  C   ASN A 140     -28.117 -26.009 -69.240  1.00  3.200          C  
ATOM   2131  O   ASN A 140     -27.799 -27.148 -68.893  1.00  3.200          O  
ATOM   2132  CB  ASN A 140     -28.426 -25.592 -66.829  1.00  4.000          C  
ATOM   2133  CG  ASN A 140     -26.980 -25.682 -66.456  1.00  4.000          C  
ATOM   2134  OD1 ASN A 140     -26.071 -25.267 -67.193  1.00  4.000          O  
ATOM   2135  ND2 ASN A 140     -26.755 -26.207 -65.280  1.00  4.000          N  
ATOM   2136  H   ASN A 140     -30.735 -25.493 -68.819  1.00  2.950          H  
ATOM   2137  HA  ASN A 140     -28.180 -24.100 -68.345  1.00  3.620          H  
ATOM   2138 1HB  ASN A 140     -28.926 -24.990 -66.103  1.00  4.800          H  
ATOM   2139 2HB  ASN A 140     -28.860 -26.590 -66.753  1.00  4.800          H  
ATOM   2140 1HD2 ASN A 140     -25.821 -26.298 -64.933  1.00  4.800          H  
ATOM   2141 2HD2 ASN A 140     -27.539 -26.505 -64.732  1.00  4.800          H  
ATOM   2142  N   SER A 141     -27.840 -25.550 -70.459  1.00  3.460          N  
ATOM   2143  CA  SER A 141     -27.273 -26.440 -71.477  1.00  3.780          C  
ATOM   2144  C   SER A 141     -25.757 -26.580 -71.325  1.00  3.830          C  
ATOM   2145  O   SER A 141     -24.983 -26.258 -72.227  1.00  3.980          O  
ATOM   2146  CB  SER A 141     -27.601 -25.956 -72.874  1.00  5.160          C  
ATOM   2147  OG  SER A 141     -28.971 -26.024 -73.126  1.00  5.160          O  
ATOM   2148  H   SER A 141     -28.081 -24.604 -70.705  1.00  4.150          H  
ATOM   2149  HA  SER A 141     -27.719 -27.429 -71.354  1.00  4.540          H  
ATOM   2150 1HB  SER A 141     -27.251 -24.934 -73.009  1.00  6.200          H  
ATOM   2151 2HB  SER A 141     -27.082 -26.559 -73.578  1.00  6.200          H  
ATOM   2152  HG  SER A 141     -29.059 -26.364 -74.058  1.00  6.200          H  
ATOM   2153  N   GLY A 142     -25.369 -27.065 -70.155  1.00  4.080          N  
ATOM   2154  CA  GLY A 142     -24.009 -27.344 -69.734  1.00  4.430          C  
ATOM   2155  C   GLY A 142     -23.343 -28.477 -70.522  1.00  4.930          C  
ATOM   2156  O   GLY A 142     -22.316 -28.243 -71.174  1.00  5.110          O  
ATOM   2157  H   GLY A 142     -26.124 -27.267 -69.510  1.00  4.900          H  
ATOM   2158 1HA  GLY A 142     -23.415 -26.435 -69.835  1.00  5.320          H  
ATOM   2159 2HA  GLY A 142     -24.011 -27.590 -68.673  1.00  5.320          H  
ATOM   2160  N   GLU A 143     -23.895 -29.713 -70.494  1.00  5.560          N  
ATOM   2161  CA  GLU A 143     -25.109 -30.156 -69.774  1.00  6.280          C  
ATOM   2162  C   GLU A 143     -24.851 -30.358 -68.278  1.00  6.910          C  
ATOM   2163  O   GLU A 143     -23.707 -30.523 -67.854  1.00  7.190          O  
ATOM   2164  CB  GLU A 143     -25.675 -31.420 -70.428  1.00  8.500          C  
ATOM   2165  CG  GLU A 143     -26.226 -31.154 -71.846  1.00  8.500          C  
ATOM   2166  CD  GLU A 143     -26.823 -32.347 -72.546  1.00  8.500          C  
ATOM   2167  OE1 GLU A 143     -26.339 -33.440 -72.343  1.00  8.500          O  
ATOM   2168  OE2 GLU A 143     -27.786 -32.162 -73.286  1.00  8.500          O  
ATOM   2169  H   GLU A 143     -23.418 -30.428 -71.022  1.00  6.670          H  
ATOM   2170  HA  GLU A 143     -25.892 -29.422 -69.872  1.00  7.540          H  
ATOM   2171 1HB  GLU A 143     -24.897 -32.179 -70.496  1.00 10.200          H  
ATOM   2172 2HB  GLU A 143     -26.483 -31.822 -69.814  1.00 10.200          H  
ATOM   2173 1HG  GLU A 143     -26.981 -30.365 -71.787  1.00 10.200          H  
ATOM   2174 2HG  GLU A 143     -25.410 -30.787 -72.444  1.00 10.200          H  
ATOM   2175  N   GLN A 144     -25.920 -30.300 -67.485  1.00  7.380          N  
ATOM   2176  CA  GLN A 144     -25.843 -30.481 -66.037  1.00  8.130          C  
ATOM   2177  C   GLN A 144     -25.473 -31.913 -65.652  1.00  8.460          C  
ATOM   2178  O   GLN A 144     -25.917 -32.881 -66.265  1.00  8.860          O  
ATOM   2179  CB  GLN A 144     -27.163 -30.043 -65.389  1.00 11.080          C  
ATOM   2180  CG  GLN A 144     -27.285 -30.254 -63.861  1.00 11.080          C  
ATOM   2181  CD  GLN A 144     -26.284 -29.442 -63.019  1.00 11.080          C  
ATOM   2182  OE1 GLN A 144     -25.046 -29.674 -63.134  1.00 11.080          O  
ATOM   2183  NE2 GLN A 144     -26.788 -28.526 -62.183  1.00 11.080          N  
ATOM   2184  H   GLN A 144     -26.827 -30.151 -67.909  1.00  8.860          H  
ATOM   2185  HA  GLN A 144     -25.054 -29.828 -65.667  1.00  9.760          H  
ATOM   2186 1HB  GLN A 144     -27.349 -28.993 -65.606  1.00 13.300          H  
ATOM   2187 2HB  GLN A 144     -27.962 -30.611 -65.845  1.00 13.300          H  
ATOM   2188 1HG  GLN A 144     -28.285 -29.917 -63.570  1.00 13.300          H  
ATOM   2189 2HG  GLN A 144     -27.190 -31.295 -63.626  1.00 13.300          H  
ATOM   2190 1HE2 GLN A 144     -26.186 -27.975 -61.607  1.00 13.300          H  
ATOM   2191 2HE2 GLN A 144     -27.813 -28.376 -62.097  1.00 13.300          H  
ATOM   2192  N   LEU A 145     -24.686 -32.034 -64.588  1.00  8.580          N  
ATOM   2193  CA  LEU A 145     -24.163 -33.311 -64.089  1.00  9.220          C  
ATOM   2194  C   LEU A 145     -25.225 -34.345 -63.779  1.00  9.540          C  
ATOM   2195  O   LEU A 145     -25.091 -35.526 -64.106  1.00  9.950          O  
ATOM   2196  CB  LEU A 145     -23.343 -33.069 -62.813  1.00 12.650          C  
ATOM   2197  CG  LEU A 145     -22.701 -34.317 -62.114  1.00 12.650          C  
ATOM   2198  CD1 LEU A 145     -21.708 -35.005 -63.051  1.00 12.650          C  
ATOM   2199  CD2 LEU A 145     -22.004 -33.859 -60.841  1.00 12.650          C  
ATOM   2200  H   LEU A 145     -24.458 -31.163 -64.110  1.00 10.300          H  
ATOM   2201  HA  LEU A 145     -23.513 -33.711 -64.863  1.00 11.060          H  
ATOM   2202 1HB  LEU A 145     -22.536 -32.389 -63.062  1.00 15.180          H  
ATOM   2203 2HB  LEU A 145     -23.988 -32.582 -62.082  1.00 15.180          H  
ATOM   2204  HG  LEU A 145     -23.483 -35.036 -61.855  1.00 15.180          H  
ATOM   2205 1HD1 LEU A 145     -21.274 -35.866 -62.543  1.00 15.180          H  
ATOM   2206 2HD1 LEU A 145     -22.213 -35.348 -63.951  1.00 15.180          H  
ATOM   2207 3HD1 LEU A 145     -20.917 -34.307 -63.321  1.00 15.180          H  
ATOM   2208 1HD2 LEU A 145     -21.565 -34.721 -60.336  1.00 15.180          H  
ATOM   2209 2HD2 LEU A 145     -21.224 -33.159 -61.096  1.00 15.180          H  
ATOM   2210 3HD2 LEU A 145     -22.728 -33.382 -60.180  1.00 15.180          H  
ATOM   2211  N   ASN A 146     -26.319 -33.907 -63.208  1.00  9.600          N  
ATOM   2212  CA  ASN A 146     -27.348 -34.836 -62.810  1.00 10.140          C  
ATOM   2213  C   ASN A 146     -28.166 -35.347 -63.994  1.00 10.660          C  
ATOM   2214  O   ASN A 146     -29.052 -36.184 -63.821  1.00 10.680          O  
ATOM   2215  CB  ASN A 146     -28.233 -34.188 -61.777  1.00 13.980          C  
ATOM   2216  CG  ASN A 146     -27.500 -33.990 -60.483  1.00 13.980          C  
ATOM   2217  OD1 ASN A 146     -26.533 -34.695 -60.169  1.00 13.980          O  
ATOM   2218  ND2 ASN A 146     -27.939 -33.029 -59.719  1.00 13.980          N  
ATOM   2219  H   ASN A 146     -26.394 -32.929 -62.987  1.00 11.520          H  
ATOM   2220  HA  ASN A 146     -26.865 -35.693 -62.350  1.00 12.170          H  
ATOM   2221 1HB  ASN A 146     -28.577 -33.220 -62.145  1.00 16.780          H  
ATOM   2222 2HB  ASN A 146     -29.111 -34.809 -61.600  1.00 16.780          H  
ATOM   2223 1HD2 ASN A 146     -27.494 -32.842 -58.843  1.00 16.780          H  
ATOM   2224 2HD2 ASN A 146     -28.724 -32.477 -60.004  1.00 16.780          H  
ATOM   2225  N   GLY A 147     -27.901 -34.820 -65.194  1.00 11.290          N  
ATOM   2226  CA  GLY A 147     -28.593 -35.225 -66.402  1.00 12.010          C  
ATOM   2227  C   GLY A 147     -27.818 -36.305 -67.162  1.00 12.500          C  
ATOM   2228  O   GLY A 147     -28.244 -36.741 -68.234  1.00 12.540          O  
ATOM   2229  H   GLY A 147     -27.155 -34.132 -65.308  1.00 13.550          H  
ATOM   2230 1HA  GLY A 147     -29.587 -35.592 -66.149  1.00 14.410          H  
ATOM   2231 2HA  GLY A 147     -28.725 -34.351 -67.041  1.00 14.410          H  
ATOM   2232  N   SER A 148     -26.683 -36.744 -66.615  1.00 13.080          N  
ATOM   2233  CA  SER A 148     -25.836 -37.738 -67.274  1.00 13.740          C  
ATOM   2234  C   SER A 148     -26.539 -39.045 -67.614  1.00 14.110          C  
ATOM   2235  O   SER A 148     -27.286 -39.611 -66.803  1.00 14.450          O  
ATOM   2236  CB  SER A 148     -24.638 -38.063 -66.422  1.00 18.970          C  
ATOM   2237  OG  SER A 148     -23.906 -39.120 -66.996  1.00 18.970          O  
ATOM   2238  H   SER A 148     -26.360 -36.331 -65.733  1.00 15.700          H  
ATOM   2239  HA  SER A 148     -25.479 -37.299 -68.208  1.00 16.490          H  
ATOM   2240 1HB  SER A 148     -24.007 -37.178 -66.330  1.00 22.770          H  
ATOM   2241 2HB  SER A 148     -24.963 -38.334 -65.419  1.00 22.770          H  
ATOM   2242  HG  SER A 148     -23.121 -39.220 -66.436  1.00 22.770          H  
ATOM   2243  N   HIS A 149     -26.220 -39.585 -68.793  1.00 14.190          N  
ATOM   2244  CA  HIS A 149     -26.779 -40.848 -69.263  1.00 14.700          C  
ATOM   2245  C   HIS A 149     -26.383 -42.012 -68.363  1.00 14.830          C  
ATOM   2246  O   HIS A 149     -27.053 -43.052 -68.339  1.00 15.560          O  
ATOM   2247  CB  HIS A 149     -26.292 -41.098 -70.682  1.00 20.380          C  
ATOM   2248  CG  HIS A 149     -24.814 -41.156 -70.733  1.00 20.380          C  
ATOM   2249  ND1 HIS A 149     -24.036 -40.013 -70.682  1.00 20.380          N  
ATOM   2250  CD2 HIS A 149     -23.952 -42.199 -70.806  1.00 20.380          C  
ATOM   2251  CE1 HIS A 149     -22.756 -40.356 -70.726  1.00 20.380          C  
ATOM   2252  NE2 HIS A 149     -22.679 -41.673 -70.802  1.00 20.380          N  
ATOM   2253  H   HIS A 149     -25.563 -39.104 -69.406  1.00 17.030          H  
ATOM   2254  HA  HIS A 149     -27.868 -40.781 -69.280  1.00 17.640          H  
ATOM   2255 1HB  HIS A 149     -26.697 -42.041 -71.052  1.00 24.450          H  
ATOM   2256 2HB  HIS A 149     -26.640 -40.302 -71.338  1.00 24.450          H  
ATOM   2257  HD2 HIS A 149     -24.218 -43.255 -70.850  1.00 24.450          H  
ATOM   2258  HE1 HIS A 149     -21.911 -39.671 -70.697  1.00 24.450          H  
ATOM   2259  HE2 HIS A 149     -21.818 -42.210 -70.839  1.00 24.450          H  
ATOM   2260  N   GLU A 150     -25.299 -41.839 -67.606  1.00 14.280          N  
ATOM   2261  CA  GLU A 150     -24.861 -42.876 -66.698  1.00 14.550          C  
ATOM   2262  C   GLU A 150     -25.897 -43.058 -65.596  1.00 14.900          C  
ATOM   2263  O   GLU A 150     -26.112 -44.171 -65.117  1.00 15.110          O  
ATOM   2264  CB  GLU A 150     -23.489 -42.552 -66.110  1.00 20.260          C  
ATOM   2265  CG  GLU A 150     -22.362 -42.610 -67.138  1.00 20.260          C  
ATOM   2266  CD  GLU A 150     -21.008 -42.296 -66.580  1.00 20.260          C  
ATOM   2267  OE1 GLU A 150     -20.921 -41.960 -65.423  1.00 20.260          O  
ATOM   2268  OE2 GLU A 150     -20.058 -42.383 -67.323  1.00 20.260          O  
ATOM   2269  H   GLU A 150     -24.795 -40.950 -67.640  1.00 17.140          H  
ATOM   2270  HA  GLU A 150     -24.783 -43.813 -67.250  1.00 17.460          H  
ATOM   2271 1HB  GLU A 150     -23.507 -41.551 -65.678  1.00 24.310          H  
ATOM   2272 2HB  GLU A 150     -23.258 -43.253 -65.310  1.00 24.310          H  
ATOM   2273 1HG  GLU A 150     -22.342 -43.605 -67.581  1.00 24.310          H  
ATOM   2274 2HG  GLU A 150     -22.590 -41.899 -67.927  1.00 24.310          H  
ATOM   2275  N   LEU A 151     -26.538 -41.961 -65.184  1.00 15.130          N  
ATOM   2276  CA  LEU A 151     -27.520 -41.992 -64.123  1.00 15.630          C  
ATOM   2277  C   LEU A 151     -28.791 -42.565 -64.694  1.00 16.560          C  
ATOM   2278  O   LEU A 151     -29.497 -43.340 -64.039  1.00 17.080          O  
ATOM   2279  CB  LEU A 151     -27.758 -40.574 -63.623  1.00 21.680          C  
ATOM   2280  CG  LEU A 151     -26.546 -39.892 -62.967  1.00 21.680          C  
ATOM   2281  CD1 LEU A 151     -26.869 -38.448 -62.786  1.00 21.680          C  
ATOM   2282  CD2 LEU A 151     -26.222 -40.532 -61.621  1.00 21.680          C  
ATOM   2283  H   LEU A 151     -26.376 -41.063 -65.637  1.00 18.160          H  
ATOM   2284  HA  LEU A 151     -27.174 -42.638 -63.322  1.00 18.760          H  
ATOM   2285 1HB  LEU A 151     -28.083 -39.954 -64.459  1.00 26.020          H  
ATOM   2286 2HB  LEU A 151     -28.565 -40.601 -62.884  1.00 26.020          H  
ATOM   2287  HG  LEU A 151     -25.682 -39.973 -63.623  1.00 26.020          H  
ATOM   2288 1HD1 LEU A 151     -26.015 -37.938 -62.342  1.00 26.020          H  
ATOM   2289 2HD1 LEU A 151     -27.082 -38.012 -63.763  1.00 26.020          H  
ATOM   2290 3HD1 LEU A 151     -27.739 -38.332 -62.142  1.00 26.020          H  
ATOM   2291 1HD2 LEU A 151     -25.369 -40.022 -61.176  1.00 26.020          H  
ATOM   2292 2HD2 LEU A 151     -27.078 -40.433 -60.968  1.00 26.020          H  
ATOM   2293 3HD2 LEU A 151     -25.979 -41.582 -61.742  1.00 26.020          H  
ATOM   2294  N   GLU A 152     -29.062 -42.263 -65.963  1.00 16.880          N  
ATOM   2295  CA  GLU A 152     -30.269 -42.829 -66.539  1.00 17.880          C  
ATOM   2296  C   GLU A 152     -30.204 -44.368 -66.525  1.00 18.420          C  
ATOM   2297  O   GLU A 152     -31.172 -45.057 -66.159  1.00 19.040          O  
ATOM   2298  CB  GLU A 152     -30.489 -42.354 -67.975  1.00 24.630          C  
ATOM   2299  CG  GLU A 152     -30.878 -40.894 -68.120  1.00 24.630          C  
ATOM   2300  CD  GLU A 152     -31.028 -40.485 -69.566  1.00 24.630          C  
ATOM   2301  OE1 GLU A 152     -30.553 -41.207 -70.413  1.00 24.630          O  
ATOM   2302  OE2 GLU A 152     -31.639 -39.478 -69.825  1.00 24.630          O  
ATOM   2303  H   GLU A 152     -28.466 -41.591 -66.461  1.00 20.260          H  
ATOM   2304  HA  GLU A 152     -31.092 -42.481 -65.952  1.00 21.460          H  
ATOM   2305 1HB  GLU A 152     -29.585 -42.522 -68.551  1.00 29.560          H  
ATOM   2306 2HB  GLU A 152     -31.277 -42.952 -68.432  1.00 29.560          H  
ATOM   2307 1HG  GLU A 152     -31.818 -40.722 -67.597  1.00 29.560          H  
ATOM   2308 2HG  GLU A 152     -30.109 -40.277 -67.647  1.00 29.560          H  
ATOM   2309  N   ASN A 153     -29.023 -44.901 -66.858  1.00 18.290          N  
ATOM   2310  CA  ASN A 153     -28.818 -46.340 -66.898  1.00 18.880          C  
ATOM   2311  C   ASN A 153     -28.666 -47.001 -65.528  1.00 19.480          C  
ATOM   2312  O   ASN A 153     -29.132 -48.126 -65.331  1.00 19.930          O  
ATOM   2313  CB  ASN A 153     -27.620 -46.655 -67.764  1.00 26.200          C  
ATOM   2314  CG  ASN A 153     -27.908 -46.457 -69.228  1.00 26.200          C  
ATOM   2315  OD1 ASN A 153     -29.060 -46.530 -69.676  1.00 26.200          O  
ATOM   2316  ND2 ASN A 153     -26.878 -46.207 -69.990  1.00 26.200          N  
ATOM   2317  H   ASN A 153     -28.276 -44.271 -67.176  1.00 21.950          H  
ATOM   2318  HA  ASN A 153     -29.699 -46.785 -67.360  1.00 22.660          H  
ATOM   2319 1HB  ASN A 153     -26.791 -46.000 -67.475  1.00 31.440          H  
ATOM   2320 2HB  ASN A 153     -27.303 -47.682 -67.591  1.00 31.440          H  
ATOM   2321 1HD2 ASN A 153     -27.007 -46.066 -70.971  1.00 31.440          H  
ATOM   2322 2HD2 ASN A 153     -25.962 -46.151 -69.595  1.00 31.440          H  
ATOM   2323  N   HIS A 154     -28.024 -46.328 -64.572  1.00 19.610          N  
ATOM   2324  CA  HIS A 154     -27.820 -46.959 -63.277  1.00 20.270          C  
ATOM   2325  C   HIS A 154     -28.883 -46.649 -62.220  1.00 20.470          C  
ATOM   2326  O   HIS A 154     -29.073 -47.446 -61.300  1.00 20.420          O  
ATOM   2327  CB  HIS A 154     -26.435 -46.599 -62.731  1.00 28.110          C  
ATOM   2328  CG  HIS A 154     -25.304 -47.206 -63.531  1.00 28.110          C  
ATOM   2329  ND1 HIS A 154     -25.050 -48.567 -63.544  1.00 28.110          N  
ATOM   2330  CD2 HIS A 154     -24.367 -46.643 -64.335  1.00 28.110          C  
ATOM   2331  CE1 HIS A 154     -24.011 -48.809 -64.325  1.00 28.110          C  
ATOM   2332  NE2 HIS A 154     -23.580 -47.661 -64.814  1.00 28.110          N  
ATOM   2333  H   HIS A 154     -27.598 -45.418 -64.765  1.00 23.530          H  
ATOM   2334  HA  HIS A 154     -27.829 -48.037 -63.418  1.00 24.320          H  
ATOM   2335 1HB  HIS A 154     -26.317 -45.513 -62.743  1.00 33.740          H  
ATOM   2336 2HB  HIS A 154     -26.351 -46.929 -61.699  1.00 33.740          H  
ATOM   2337  HD1 HIS A 154     -25.439 -49.245 -62.917  1.00 33.740          H  
ATOM   2338  HD2 HIS A 154     -24.158 -45.618 -64.631  1.00 33.740          H  
ATOM   2339  HE1 HIS A 154     -23.651 -49.827 -64.469  1.00 33.740          H  
ATOM   2340  N   GLN A 155     -29.584 -45.519 -62.328  1.00 20.820          N  
ATOM   2341  CA  GLN A 155     -30.563 -45.146 -61.314  1.00 21.170          C  
ATOM   2342  C   GLN A 155     -32.001 -45.048 -61.820  1.00 21.690          C  
ATOM   2343  O   GLN A 155     -32.888 -45.705 -61.278  1.00 22.220          O  
ATOM   2344  CB  GLN A 155     -30.203 -43.780 -60.730  1.00 29.500          C  
ATOM   2345  CG  GLN A 155     -28.919 -43.715 -59.967  1.00 29.500          C  
ATOM   2346  CD  GLN A 155     -28.665 -42.306 -59.476  1.00 29.500          C  
ATOM   2347  OE1 GLN A 155     -29.274 -41.358 -59.985  1.00 29.500          O  
ATOM   2348  NE2 GLN A 155     -27.781 -42.156 -58.499  1.00 29.500          N  
ATOM   2349  H   GLN A 155     -29.415 -44.881 -63.099  1.00 24.980          H  
ATOM   2350  HA  GLN A 155     -30.539 -45.892 -60.522  1.00 25.400          H  
ATOM   2351 1HB  GLN A 155     -30.128 -43.058 -61.538  1.00 35.400          H  
ATOM   2352 2HB  GLN A 155     -31.001 -43.448 -60.074  1.00 35.400          H  
ATOM   2353 1HG  GLN A 155     -28.974 -44.387 -59.112  1.00 35.400          H  
ATOM   2354 2HG  GLN A 155     -28.099 -44.006 -60.627  1.00 35.400          H  
ATOM   2355 1HE2 GLN A 155     -27.580 -41.243 -58.138  1.00 35.400          H  
ATOM   2356 2HE2 GLN A 155     -27.313 -42.954 -58.117  1.00 35.400          H  
ATOM   2357  N   ILE A 156     -32.223 -44.258 -62.874  1.00 21.640          N  
ATOM   2358  CA  ILE A 156     -33.582 -43.916 -63.346  1.00 22.190          C  
ATOM   2359  C   ILE A 156     -34.331 -45.148 -63.779  1.00 22.580          C  
ATOM   2360  O   ILE A 156     -35.529 -45.288 -63.541  1.00 23.160          O  
ATOM   2361  CB  ILE A 156     -33.595 -42.893 -64.493  1.00 30.850          C  
ATOM   2362  CG1 ILE A 156     -33.346 -41.420 -63.974  1.00 30.850          C  
ATOM   2363  CG2 ILE A 156     -34.950 -42.909 -65.223  1.00 30.850          C  
ATOM   2364  CD1 ILE A 156     -32.095 -41.194 -63.112  1.00 30.850          C  
ATOM   2365  H   ILE A 156     -31.409 -43.834 -63.325  1.00 25.970          H  
ATOM   2366  HA  ILE A 156     -34.118 -43.476 -62.521  1.00 26.630          H  
ATOM   2367  HB  ILE A 156     -32.864 -43.153 -65.186  1.00 37.020          H  
ATOM   2368 1HG1 ILE A 156     -33.263 -40.774 -64.847  1.00 37.020          H  
ATOM   2369 2HG1 ILE A 156     -34.214 -41.109 -63.396  1.00 37.020          H  
ATOM   2370 1HG2 ILE A 156     -34.924 -42.183 -66.035  1.00 37.020          H  
ATOM   2371 2HG2 ILE A 156     -35.166 -43.885 -65.648  1.00 37.020          H  
ATOM   2372 3HG2 ILE A 156     -35.741 -42.640 -64.519  1.00 37.020          H  
ATOM   2373 1HD1 ILE A 156     -32.036 -40.141 -62.839  1.00 37.020          H  
ATOM   2374 2HD1 ILE A 156     -32.143 -41.777 -62.205  1.00 37.020          H  
ATOM   2375 3HD1 ILE A 156     -31.212 -41.461 -63.668  1.00 37.020          H  
ATOM   2376  N   ALA A 157     -33.616 -46.024 -64.460  1.00 22.350          N  
ATOM   2377  CA  ALA A 157     -34.128 -47.281 -64.965  1.00 22.810          C  
ATOM   2378  C   ALA A 157     -34.724 -48.162 -63.852  1.00 23.340          C  
ATOM   2379  O   ALA A 157     -35.487 -49.097 -64.128  1.00 23.770          O  
ATOM   2380  CB  ALA A 157     -33.006 -48.028 -65.665  1.00 31.750          C  
ATOM   2381  H   ALA A 157     -32.656 -45.763 -64.693  1.00 26.820          H  
ATOM   2382  HA  ALA A 157     -34.919 -47.058 -65.681  1.00 27.370          H  
ATOM   2383 1HB  ALA A 157     -33.386 -48.960 -66.078  1.00 38.100          H  
ATOM   2384 2HB  ALA A 157     -32.601 -47.408 -66.469  1.00 38.100          H  
ATOM   2385 3HB  ALA A 157     -32.211 -48.245 -64.947  1.00 38.100          H  
ATOM   2386  N   ASP A 158     -34.357 -47.932 -62.589  1.00 23.400          N  
ATOM   2387  CA  ASP A 158     -34.888 -48.770 -61.538  1.00 23.970          C  
ATOM   2388  C   ASP A 158     -36.274 -48.279 -61.127  1.00 24.080          C  
ATOM   2389  O   ASP A 158     -36.437 -47.416 -60.241  1.00 24.540          O  
ATOM   2390  CB  ASP A 158     -33.953 -48.818 -60.332  1.00 33.330          C  
ATOM   2391  CG  ASP A 158     -34.432 -49.807 -59.258  1.00 33.330          C  
ATOM   2392  OD1 ASP A 158     -35.600 -50.201 -59.292  1.00 33.330          O  
ATOM   2393  OD2 ASP A 158     -33.633 -50.182 -58.425  1.00 33.330          O  
ATOM   2394  H   ASP A 158     -33.754 -47.145 -62.339  1.00 28.080          H  
ATOM   2395  HA  ASP A 158     -34.987 -49.785 -61.922  1.00 28.760          H  
ATOM   2396 1HB  ASP A 158     -32.950 -49.099 -60.660  1.00 40.000          H  
ATOM   2397 2HB  ASP A 158     -33.882 -47.816 -59.892  1.00 40.000          H  
ATOM   2398  N   SER A 159     -37.268 -48.905 -61.751  1.00 23.730          N  
ATOM   2399  CA  SER A 159     -38.687 -48.581 -61.618  1.00 23.910          C  
ATOM   2400  C   SER A 159     -39.230 -48.769 -60.201  1.00 23.600          C  
ATOM   2401  O   SER A 159     -40.348 -48.338 -59.911  1.00 23.590          O  
ATOM   2402  CB  SER A 159     -39.511 -49.391 -62.609  1.00 33.400          C  
ATOM   2403  OG  SER A 159     -39.487 -50.762 -62.313  1.00 33.400          O  
ATOM   2404  H   SER A 159     -36.986 -49.593 -62.454  1.00 28.480          H  
ATOM   2405  HA  SER A 159     -38.810 -47.526 -61.880  1.00 28.690          H  
ATOM   2406 1HB  SER A 159     -40.540 -49.033 -62.599  1.00 40.080          H  
ATOM   2407 2HB  SER A 159     -39.120 -49.228 -63.612  1.00 40.080          H  
ATOM   2408  HG  SER A 159     -39.986 -51.192 -63.014  1.00 40.080          H  
ATOM   2409  N   MET A 160     -38.473 -49.435 -59.314  1.00 23.450          N  
ATOM   2410  CA  MET A 160     -38.944 -49.587 -57.943  1.00 23.280          C  
ATOM   2411  C   MET A 160     -38.909 -48.250 -57.204  1.00 23.120          C  
ATOM   2412  O   MET A 160     -39.635 -48.061 -56.225  1.00 23.550          O  
ATOM   2413  CB  MET A 160     -38.123 -50.624 -57.179  1.00 32.660          C  
ATOM   2414  CG  MET A 160     -38.315 -52.069 -57.639  1.00 32.660          C  
ATOM   2415  SD  MET A 160     -40.047 -52.632 -57.595  1.00 32.660          S  
ATOM   2416  CE  MET A 160     -40.430 -52.605 -55.841  1.00 32.660          C  
ATOM   2417  H   MET A 160     -37.532 -49.777 -59.572  1.00 28.140          H  
ATOM   2418  HA  MET A 160     -39.981 -49.915 -57.971  1.00 27.940          H  
ATOM   2419 1HB  MET A 160     -37.063 -50.389 -57.306  1.00 39.190          H  
ATOM   2420 2HB  MET A 160     -38.334 -50.550 -56.117  1.00 39.190          H  
ATOM   2421 1HG  MET A 160     -37.949 -52.154 -58.663  1.00 39.190          H  
ATOM   2422 2HG  MET A 160     -37.718 -52.731 -57.012  1.00 39.190          H  
ATOM   2423 1HE  MET A 160     -41.457 -52.937 -55.691  1.00 39.190          H  
ATOM   2424 2HE  MET A 160     -39.752 -53.272 -55.309  1.00 39.190          H  
ATOM   2425 3HE  MET A 160     -40.324 -51.592 -55.454  1.00 39.190          H  
ATOM   2426  N   GLU A 161     -38.030 -47.333 -57.641  1.00 22.590          N  
ATOM   2427  CA  GLU A 161     -37.902 -46.025 -57.007  1.00 22.450          C  
ATOM   2428  C   GLU A 161     -38.375 -44.885 -57.914  1.00 22.210          C  
ATOM   2429  O   GLU A 161     -38.863 -43.861 -57.428  1.00 22.050          O  
ATOM   2430  CB  GLU A 161     -36.453 -45.770 -56.568  1.00 31.490          C  
ATOM   2431  CG  GLU A 161     -35.938 -46.718 -55.475  1.00 31.490          C  
ATOM   2432  CD  GLU A 161     -34.516 -46.410 -55.031  1.00 31.490          C  
ATOM   2433  OE1 GLU A 161     -33.906 -45.550 -55.620  1.00 31.490          O  
ATOM   2434  OE2 GLU A 161     -34.055 -47.027 -54.097  1.00 31.490          O  
ATOM   2435  H   GLU A 161     -37.440 -47.532 -58.454  1.00 27.110          H  
ATOM   2436  HA  GLU A 161     -38.526 -46.017 -56.115  1.00 26.940          H  
ATOM   2437 1HB  GLU A 161     -35.795 -45.879 -57.432  1.00 37.780          H  
ATOM   2438 2HB  GLU A 161     -36.355 -44.746 -56.211  1.00 37.780          H  
ATOM   2439 1HG  GLU A 161     -36.602 -46.655 -54.614  1.00 37.780          H  
ATOM   2440 2HG  GLU A 161     -35.981 -47.740 -55.856  1.00 37.780          H  
ATOM   2441  N   PHE A 162     -38.221 -45.056 -59.229  1.00 22.300          N  
ATOM   2442  CA  PHE A 162     -38.554 -44.003 -60.182  1.00 22.200          C  
ATOM   2443  C   PHE A 162     -39.900 -44.192 -60.884  1.00 21.960          C  
ATOM   2444  O   PHE A 162     -40.043 -44.996 -61.802  1.00 21.780          O  
ATOM   2445  CB  PHE A 162     -37.430 -43.880 -61.214  1.00 31.120          C  
ATOM   2446  CG  PHE A 162     -36.152 -43.294 -60.651  1.00 31.120          C  
ATOM   2447  CD1 PHE A 162     -35.245 -44.080 -59.960  1.00 31.120          C  
ATOM   2448  CD2 PHE A 162     -35.840 -41.952 -60.843  1.00 31.120          C  
ATOM   2449  CE1 PHE A 162     -34.080 -43.543 -59.462  1.00 31.120          C  
ATOM   2450  CE2 PHE A 162     -34.672 -41.419 -60.351  1.00 31.120          C  
ATOM   2451  CZ  PHE A 162     -33.791 -42.216 -59.657  1.00 31.120          C  
ATOM   2452  H   PHE A 162     -37.808 -45.925 -59.576  1.00 26.760          H  
ATOM   2453  HA  PHE A 162     -38.596 -43.063 -59.632  1.00 26.640          H  
ATOM   2454 1HB  PHE A 162     -37.192 -44.878 -61.600  1.00 37.340          H  
ATOM   2455 2HB  PHE A 162     -37.746 -43.282 -62.059  1.00 37.340          H  
ATOM   2456  HD1 PHE A 162     -35.454 -45.140 -59.812  1.00 37.340          H  
ATOM   2457  HD2 PHE A 162     -36.518 -41.319 -61.395  1.00 37.340          H  
ATOM   2458  HE1 PHE A 162     -33.383 -44.187 -58.920  1.00 37.340          H  
ATOM   2459  HE2 PHE A 162     -34.439 -40.366 -60.514  1.00 37.340          H  
ATOM   2460  HZ  PHE A 162     -32.863 -41.796 -59.268  1.00 37.340          H  
ATOM   2461  N   GLY A 163     -40.868 -43.359 -60.496  1.00 22.060          N  
ATOM   2462  CA  GLY A 163     -42.250 -43.375 -60.999  1.00 21.960          C  
ATOM   2463  C   GLY A 163     -42.460 -42.356 -62.124  1.00 21.800          C  
ATOM   2464  O   GLY A 163     -43.558 -41.832 -62.315  1.00 21.960          O  
ATOM   2465  H   GLY A 163     -40.658 -42.712 -59.745  1.00 26.470          H  
ATOM   2466 1HA  GLY A 163     -42.490 -44.376 -61.361  1.00 26.350          H  
ATOM   2467 2HA  GLY A 163     -42.933 -43.161 -60.178  1.00 26.350          H  
ATOM   2468  N   PHE A 164     -41.375 -42.027 -62.799  1.00 21.560          N  
ATOM   2469  CA  PHE A 164     -41.325 -41.013 -63.841  1.00 21.430          C  
ATOM   2470  C   PHE A 164     -41.648 -41.579 -65.211  1.00 21.300          C  
ATOM   2471  O   PHE A 164     -41.401 -42.755 -65.479  1.00 21.380          O  
ATOM   2472  CB  PHE A 164     -39.928 -40.407 -63.875  1.00 30.050          C  
ATOM   2473  CG  PHE A 164     -39.605 -39.612 -62.654  1.00 30.050          C  
ATOM   2474  CD1 PHE A 164     -39.032 -40.236 -61.566  1.00 30.050          C  
ATOM   2475  CD2 PHE A 164     -39.855 -38.253 -62.584  1.00 30.050          C  
ATOM   2476  CE1 PHE A 164     -38.714 -39.540 -60.432  1.00 30.050          C  
ATOM   2477  CE2 PHE A 164     -39.538 -37.544 -61.444  1.00 30.050          C  
ATOM   2478  CZ  PHE A 164     -38.966 -38.192 -60.366  1.00 30.050          C  
ATOM   2479  H   PHE A 164     -40.537 -42.541 -62.574  1.00 25.870          H  
ATOM   2480  HA  PHE A 164     -42.054 -40.236 -63.604  1.00 25.720          H  
ATOM   2481 1HB  PHE A 164     -39.190 -41.202 -63.974  1.00 36.060          H  
ATOM   2482 2HB  PHE A 164     -39.833 -39.760 -64.746  1.00 36.060          H  
ATOM   2483  HD1 PHE A 164     -38.836 -41.291 -61.616  1.00 36.060          H  
ATOM   2484  HD2 PHE A 164     -40.304 -37.741 -63.436  1.00 36.060          H  
ATOM   2485  HE1 PHE A 164     -38.261 -40.056 -59.581  1.00 36.060          H  
ATOM   2486  HE2 PHE A 164     -39.736 -36.472 -61.393  1.00 36.060          H  
ATOM   2487  HZ  PHE A 164     -38.715 -37.633 -59.466  1.00 36.060          H  
ATOM   2488  N   LEU A 165     -42.195 -40.737 -66.088  1.00 21.210          N  
ATOM   2489  CA  LEU A 165     -42.455 -41.138 -67.466  1.00 21.160          C  
ATOM   2490  C   LEU A 165     -41.494 -40.414 -68.428  1.00 20.940          C  
ATOM   2491  O   LEU A 165     -41.786 -39.295 -68.865  1.00 20.830          O  
ATOM   2492  CB  LEU A 165     -43.905 -40.813 -67.830  1.00 29.640          C  
ATOM   2493  CG  LEU A 165     -44.998 -41.438 -66.917  1.00 29.640          C  
ATOM   2494  CD1 LEU A 165     -46.354 -40.919 -67.360  1.00 29.640          C  
ATOM   2495  CD2 LEU A 165     -44.952 -42.972 -66.989  1.00 29.640          C  
ATOM   2496  H   LEU A 165     -42.414 -39.795 -65.792  1.00 25.450          H  
ATOM   2497  HA  LEU A 165     -42.322 -42.205 -67.541  1.00 25.390          H  
ATOM   2498 1HB  LEU A 165     -44.034 -39.732 -67.807  1.00 35.570          H  
ATOM   2499 2HB  LEU A 165     -44.092 -41.155 -68.842  1.00 35.570          H  
ATOM   2500  HG  LEU A 165     -44.836 -41.125 -65.884  1.00 35.570          H  
ATOM   2501 1HD1 LEU A 165     -47.131 -41.334 -66.719  1.00 35.570          H  
ATOM   2502 2HD1 LEU A 165     -46.368 -39.831 -67.287  1.00 35.570          H  
ATOM   2503 3HD1 LEU A 165     -46.539 -41.215 -68.392  1.00 35.570          H  
ATOM   2504 1HD2 LEU A 165     -45.730 -43.382 -66.345  1.00 35.570          H  
ATOM   2505 2HD2 LEU A 165     -45.122 -43.297 -68.016  1.00 35.570          H  
ATOM   2506 3HD2 LEU A 165     -43.988 -43.342 -66.647  1.00 35.570          H  
ATOM   2507  N   PRO A 166     -40.379 -41.043 -68.847  1.00 20.990          N  
ATOM   2508  CA  PRO A 166     -39.301 -40.446 -69.618  1.00 20.950          C  
ATOM   2509  C   PRO A 166     -39.639 -40.323 -71.092  1.00 20.570          C  
ATOM   2510  O   PRO A 166     -39.017 -40.976 -71.928  1.00 20.700          O  
ATOM   2511  CB  PRO A 166     -38.157 -41.442 -69.398  1.00 31.420          C  
ATOM   2512  CG  PRO A 166     -38.851 -42.777 -69.279  1.00 31.420          C  
ATOM   2513  CD  PRO A 166     -40.164 -42.483 -68.560  1.00 31.420          C  
ATOM   2514  HA  PRO A 166     -39.053 -39.462 -69.193  1.00 25.140          H  
ATOM   2515 1HB  PRO A 166     -37.447 -41.400 -70.237  1.00 37.710          H  
ATOM   2516 2HB  PRO A 166     -37.596 -41.172 -68.490  1.00 37.710          H  
ATOM   2517 1HG  PRO A 166     -39.005 -43.207 -70.286  1.00 37.710          H  
ATOM   2518 2HG  PRO A 166     -38.213 -43.486 -68.728  1.00 37.710          H  
ATOM   2519 1HD  PRO A 166     -40.958 -43.103 -69.006  1.00 37.710          H  
ATOM   2520 2HD  PRO A 166     -40.036 -42.661 -67.488  1.00 37.710          H  
ATOM   2521  N   ASN A 167     -40.610 -39.478 -71.409  1.00 20.180          N  
ATOM   2522  CA  ASN A 167     -41.062 -39.331 -72.788  1.00 19.910          C  
ATOM   2523  C   ASN A 167     -41.084 -37.868 -73.262  1.00 19.290          C  
ATOM   2524  O   ASN A 167     -42.165 -37.310 -73.466  1.00 18.940          O  
ATOM   2525  CB  ASN A 167     -42.440 -39.941 -72.933  1.00 27.980          C  
ATOM   2526  CG  ASN A 167     -42.455 -41.409 -72.602  1.00 27.980          C  
ATOM   2527  OD1 ASN A 167     -41.920 -42.239 -73.346  1.00 27.980          O  
ATOM   2528  ND2 ASN A 167     -43.082 -41.750 -71.505  1.00 27.980          N  
ATOM   2529  H   ASN A 167     -41.073 -38.981 -70.643  1.00 24.220          H  
ATOM   2530  HA  ASN A 167     -40.396 -39.893 -73.437  1.00 23.890          H  
ATOM   2531 1HB  ASN A 167     -43.136 -39.428 -72.268  1.00 33.580          H  
ATOM   2532 2HB  ASN A 167     -42.796 -39.805 -73.954  1.00 33.580          H  
ATOM   2533 1HD2 ASN A 167     -43.134 -42.712 -71.240  1.00 33.580          H  
ATOM   2534 2HD2 ASN A 167     -43.525 -41.047 -70.947  1.00 33.580          H  
ATOM   2535  N   PRO A 168     -39.910 -37.223 -73.426  1.00 19.260          N  
ATOM   2536  CA  PRO A 168     -39.726 -35.839 -73.822  1.00 18.790          C  
ATOM   2537  C   PRO A 168     -40.016 -35.665 -75.294  1.00 18.320          C  
ATOM   2538  O   PRO A 168     -39.982 -36.634 -76.054  1.00 18.100          O  
ATOM   2539  CB  PRO A 168     -38.244 -35.592 -73.537  1.00 28.180          C  
ATOM   2540  CG  PRO A 168     -37.602 -36.942 -73.729  1.00 28.180          C  
ATOM   2541  CD  PRO A 168     -38.621 -37.937 -73.223  1.00 28.180          C  
ATOM   2542  HA  PRO A 168     -40.372 -35.189 -73.212  1.00 22.550          H  
ATOM   2543 1HB  PRO A 168     -37.853 -34.837 -74.244  1.00 33.820          H  
ATOM   2544 2HB  PRO A 168     -38.113 -35.187 -72.524  1.00 33.820          H  
ATOM   2545 1HG  PRO A 168     -37.365 -37.096 -74.796  1.00 33.820          H  
ATOM   2546 2HG  PRO A 168     -36.648 -36.995 -73.182  1.00 33.820          H  
ATOM   2547 1HD  PRO A 168     -38.550 -38.848 -73.829  1.00 33.820          H  
ATOM   2548 2HD  PRO A 168     -38.429 -38.115 -72.166  1.00 33.820          H  
ATOM   2549  N   VAL A 169     -40.237 -34.430 -75.703  1.00 18.320          N  
ATOM   2550  CA  VAL A 169     -40.391 -34.123 -77.110  1.00 17.920          C  
ATOM   2551  C   VAL A 169     -39.026 -34.201 -77.781  1.00 17.410          C  
ATOM   2552  O   VAL A 169     -38.057 -33.624 -77.293  1.00 17.260          O  
ATOM   2553  CB  VAL A 169     -41.017 -32.727 -77.292  1.00 25.250          C  
ATOM   2554  CG1 VAL A 169     -41.081 -32.350 -78.777  1.00 25.250          C  
ATOM   2555  CG2 VAL A 169     -42.418 -32.735 -76.684  1.00 25.250          C  
ATOM   2556  H   VAL A 169     -40.268 -33.684 -75.023  1.00 21.980          H  
ATOM   2557  HA  VAL A 169     -41.048 -34.867 -77.563  1.00 21.500          H  
ATOM   2558  HB  VAL A 169     -40.398 -31.986 -76.788  1.00 30.300          H  
ATOM   2559 1HG1 VAL A 169     -41.524 -31.360 -78.878  1.00 30.300          H  
ATOM   2560 2HG1 VAL A 169     -40.077 -32.332 -79.207  1.00 30.300          H  
ATOM   2561 3HG1 VAL A 169     -41.691 -33.073 -79.314  1.00 30.300          H  
ATOM   2562 1HG2 VAL A 169     -42.870 -31.749 -76.795  1.00 30.300          H  
ATOM   2563 2HG2 VAL A 169     -43.031 -33.475 -77.197  1.00 30.300          H  
ATOM   2564 3HG2 VAL A 169     -42.363 -32.988 -75.626  1.00 30.300          H  
ATOM   2565  N   ALA A 170     -38.955 -34.944 -78.879  1.00 17.240          N  
ATOM   2566  CA  ALA A 170     -37.718 -35.139 -79.621  1.00 17.050          C  
ATOM   2567  C   ALA A 170     -37.160 -33.834 -80.153  1.00 16.520          C  
ATOM   2568  O   ALA A 170     -37.906 -32.926 -80.526  1.00 16.570          O  
ATOM   2569  CB  ALA A 170     -37.946 -36.083 -80.786  1.00 23.950          C  
ATOM   2570  H   ALA A 170     -39.799 -35.394 -79.202  1.00 20.690          H  
ATOM   2571  HA  ALA A 170     -36.983 -35.570 -78.942  1.00 20.460          H  
ATOM   2572 1HB  ALA A 170     -37.004 -36.236 -81.316  1.00 28.740          H  
ATOM   2573 2HB  ALA A 170     -38.316 -37.037 -80.414  1.00 28.740          H  
ATOM   2574 3HB  ALA A 170     -38.675 -35.648 -81.466  1.00 28.740          H  
ATOM   2575  N   VAL A 171     -35.836 -33.762 -80.215  1.00 16.160          N  
ATOM   2576  CA  VAL A 171     -35.160 -32.606 -80.770  1.00 15.700          C  
ATOM   2577  C   VAL A 171     -35.541 -32.533 -82.236  1.00 15.050          C  
ATOM   2578  O   VAL A 171     -35.506 -33.545 -82.936  1.00 14.920          O  
ATOM   2579  CB  VAL A 171     -33.628 -32.729 -80.594  1.00 22.160          C  
ATOM   2580  CG1 VAL A 171     -32.881 -31.558 -81.299  1.00 22.160          C  
ATOM   2581  CG2 VAL A 171     -33.309 -32.752 -79.109  1.00 22.160          C  
ATOM   2582  H   VAL A 171     -35.296 -34.544 -79.879  1.00 19.390          H  
ATOM   2583  HA  VAL A 171     -35.510 -31.706 -80.264  1.00 18.840          H  
ATOM   2584  HB  VAL A 171     -33.290 -33.656 -81.056  1.00 26.600          H  
ATOM   2585 1HG1 VAL A 171     -31.806 -31.676 -81.160  1.00 26.600          H  
ATOM   2586 2HG1 VAL A 171     -33.102 -31.558 -82.366  1.00 26.600          H  
ATOM   2587 3HG1 VAL A 171     -33.191 -30.606 -80.866  1.00 26.600          H  
ATOM   2588 1HG2 VAL A 171     -32.235 -32.859 -78.975  1.00 26.600          H  
ATOM   2589 2HG2 VAL A 171     -33.648 -31.822 -78.657  1.00 26.600          H  
ATOM   2590 3HG2 VAL A 171     -33.815 -33.586 -78.631  1.00 26.600          H  
ATOM   2591  N   LYS A 172     -35.923 -31.348 -82.692  1.00 14.780          N  
ATOM   2592  CA  LYS A 172     -36.352 -31.167 -84.064  1.00 14.320          C  
ATOM   2593  C   LYS A 172     -35.347 -31.807 -85.034  1.00 14.180          C  
ATOM   2594  O   LYS A 172     -34.137 -31.553 -84.914  1.00 14.410          O  
ATOM   2595  CB  LYS A 172     -36.502 -29.671 -84.367  1.00 20.230          C  
ATOM   2596  CG  LYS A 172     -37.015 -29.345 -85.766  1.00 20.230          C  
ATOM   2597  CD  LYS A 172     -37.195 -27.843 -85.960  1.00 20.230          C  
ATOM   2598  CE  LYS A 172     -37.714 -27.527 -87.358  1.00 20.230          C  
ATOM   2599  NZ  LYS A 172     -37.897 -26.060 -87.569  1.00 20.230          N  
ATOM   2600  H   LYS A 172     -35.928 -30.564 -82.056  1.00 17.740          H  
ATOM   2601  HA  LYS A 172     -37.333 -31.611 -84.152  1.00 17.180          H  
ATOM   2602 1HB  LYS A 172     -37.189 -29.226 -83.649  1.00 24.280          H  
ATOM   2603 2HB  LYS A 172     -35.539 -29.176 -84.245  1.00 24.280          H  
ATOM   2604 1HG  LYS A 172     -36.303 -29.713 -86.512  1.00 24.280          H  
ATOM   2605 2HG  LYS A 172     -37.971 -29.837 -85.927  1.00 24.280          H  
ATOM   2606 1HD  LYS A 172     -37.898 -27.457 -85.221  1.00 24.280          H  
ATOM   2607 2HD  LYS A 172     -36.233 -27.347 -85.819  1.00 24.280          H  
ATOM   2608 1HE  LYS A 172     -37.004 -27.905 -88.094  1.00 24.280          H  
ATOM   2609 2HE  LYS A 172     -38.672 -28.026 -87.504  1.00 24.280          H  
ATOM   2610 1HZ  LYS A 172     -38.241 -25.893 -88.505  1.00 24.280          H  
ATOM   2611 2HZ  LYS A 172     -38.563 -25.701 -86.898  1.00 24.280          H  
ATOM   2612 3HZ  LYS A 172     -37.013 -25.587 -87.449  1.00 24.280          H  
ATOM   2613  N   PRO A 173     -35.796 -32.636 -85.996  1.00 13.990          N  
ATOM   2614  CA  PRO A 173     -34.958 -33.277 -86.978  1.00 14.000          C  
ATOM   2615  C   PRO A 173     -34.142 -32.238 -87.695  1.00 13.710          C  
ATOM   2616  O   PRO A 173     -34.640 -31.157 -87.998  1.00 13.480          O  
ATOM   2617  CB  PRO A 173     -35.975 -33.929 -87.922  1.00 21.000          C  
ATOM   2618  CG  PRO A 173     -37.172 -34.201 -87.048  1.00 21.000          C  
ATOM   2619  CD  PRO A 173     -37.227 -33.033 -86.083  1.00 21.000          C  
ATOM   2620  HA  PRO A 173     -34.318 -34.023 -86.486  1.00 16.800          H  
ATOM   2621 1HB  PRO A 173     -36.196 -33.248 -88.761  1.00 25.200          H  
ATOM   2622 2HB  PRO A 173     -35.547 -34.843 -88.360  1.00 25.200          H  
ATOM   2623 1HG  PRO A 173     -38.081 -34.284 -87.665  1.00 25.200          H  
ATOM   2624 2HG  PRO A 173     -37.051 -35.166 -86.532  1.00 25.200          H  
ATOM   2625 1HD  PRO A 173     -37.850 -32.220 -86.475  1.00 25.200          H  
ATOM   2626 2HD  PRO A 173     -37.589 -33.445 -85.124  1.00 25.200          H  
ATOM   2627  N   LEU A 174     -32.893 -32.586 -87.963  1.00 13.900          N  
ATOM   2628  CA  LEU A 174     -31.920 -31.745 -88.652  1.00 13.840          C  
ATOM   2629  C   LEU A 174     -31.442 -30.522 -87.861  1.00 13.210          C  
ATOM   2630  O   LEU A 174     -30.753 -29.671 -88.427  1.00 13.050          O  
ATOM   2631  CB  LEU A 174     -32.495 -31.263 -89.997  1.00 19.400          C  
ATOM   2632  CG  LEU A 174     -33.051 -32.361 -90.962  1.00 19.400          C  
ATOM   2633  CD1 LEU A 174     -33.623 -31.679 -92.185  1.00 19.400          C  
ATOM   2634  CD2 LEU A 174     -31.945 -33.343 -91.360  1.00 19.400          C  
ATOM   2635  H   LEU A 174     -32.583 -33.501 -87.668  1.00 16.680          H  
ATOM   2636  HA  LEU A 174     -31.038 -32.350 -88.845  1.00 16.610          H  
ATOM   2637 1HB  LEU A 174     -33.273 -30.529 -89.824  1.00 23.280          H  
ATOM   2638 2HB  LEU A 174     -31.694 -30.756 -90.532  1.00 23.280          H  
ATOM   2639  HG  LEU A 174     -33.857 -32.903 -90.475  1.00 23.280          H  
ATOM   2640 1HD1 LEU A 174     -34.032 -32.428 -92.862  1.00 23.280          H  
ATOM   2641 2HD1 LEU A 174     -34.417 -30.995 -91.879  1.00 23.280          H  
ATOM   2642 3HD1 LEU A 174     -32.839 -31.120 -92.691  1.00 23.280          H  
ATOM   2643 1HD2 LEU A 174     -32.355 -34.091 -92.039  1.00 23.280          H  
ATOM   2644 2HD2 LEU A 174     -31.140 -32.804 -91.861  1.00 23.280          H  
ATOM   2645 3HD2 LEU A 174     -31.552 -33.843 -90.483  1.00 23.280          H  
ATOM   2646  N   THR A 175     -31.725 -30.443 -86.553  1.00 13.020          N  
ATOM   2647  CA  THR A 175     -31.158 -29.335 -85.784  1.00 12.580          C  
ATOM   2648  C   THR A 175     -29.645 -29.356 -85.946  1.00 12.170          C  
ATOM   2649  O   THR A 175     -29.005 -30.388 -85.731  1.00 12.380          O  
ATOM   2650  CB  THR A 175     -31.518 -29.438 -84.273  1.00 17.790          C  
ATOM   2651  OG1 THR A 175     -32.932 -29.380 -84.112  1.00 17.790          O  
ATOM   2652  CG2 THR A 175     -30.881 -28.332 -83.454  1.00 17.790          C  
ATOM   2653  H   THR A 175     -32.358 -31.110 -86.105  1.00 15.620          H  
ATOM   2654  HA  THR A 175     -31.539 -28.394 -86.179  1.00 15.100          H  
ATOM   2655  HB  THR A 175     -31.168 -30.396 -83.894  1.00 21.350          H  
ATOM   2656  HG1 THR A 175     -33.318 -30.196 -84.479  1.00 21.350          H  
ATOM   2657 1HG2 THR A 175     -31.165 -28.460 -82.412  1.00 21.350          H  
ATOM   2658 2HG2 THR A 175     -29.792 -28.376 -83.535  1.00 21.350          H  
ATOM   2659 3HG2 THR A 175     -31.231 -27.367 -83.810  1.00 21.350          H  
ATOM   2660  N   GLU A 176     -29.067 -28.216 -86.323  1.00 11.740          N  
ATOM   2661  CA  GLU A 176     -27.628 -28.133 -86.514  1.00 11.480          C  
ATOM   2662  C   GLU A 176     -26.919 -28.467 -85.215  1.00 10.790          C  
ATOM   2663  O   GLU A 176     -27.198 -27.847 -84.189  1.00 10.890          O  
ATOM   2664  CB  GLU A 176     -27.253 -26.728 -86.996  1.00 16.180          C  
ATOM   2665  CG  GLU A 176     -25.787 -26.529 -87.353  1.00 16.180          C  
ATOM   2666  CD  GLU A 176     -25.505 -25.145 -87.885  1.00 16.180          C  
ATOM   2667  OE1 GLU A 176     -26.419 -24.357 -87.941  1.00 16.180          O  
ATOM   2668  OE2 GLU A 176     -24.385 -24.881 -88.250  1.00 16.180          O  
ATOM   2669  H   GLU A 176     -29.646 -27.407 -86.492  1.00 14.090          H  
ATOM   2670  HA  GLU A 176     -27.332 -28.862 -87.269  1.00 13.780          H  
ATOM   2671 1HB  GLU A 176     -27.845 -26.481 -87.877  1.00 19.410          H  
ATOM   2672 2HB  GLU A 176     -27.504 -26.004 -86.222  1.00 19.410          H  
ATOM   2673 1HG  GLU A 176     -25.179 -26.689 -86.460  1.00 19.410          H  
ATOM   2674 2HG  GLU A 176     -25.496 -27.271 -88.094  1.00 19.410          H  
ATOM   2675  N   SER A 177     -25.963 -29.395 -85.269  1.00 10.240          N  
ATOM   2676  CA  SER A 177     -25.217 -29.797 -84.089  1.00  9.650          C  
ATOM   2677  C   SER A 177     -24.100 -28.791 -83.780  1.00  9.190          C  
ATOM   2678  O   SER A 177     -23.677 -28.051 -84.668  1.00  9.060          O  
ATOM   2679  CB  SER A 177     -24.651 -31.189 -84.342  1.00 13.750          C  
ATOM   2680  OG  SER A 177     -23.677 -31.157 -85.345  1.00 13.750          O  
ATOM   2681  H   SER A 177     -25.768 -29.860 -86.143  1.00 12.290          H  
ATOM   2682  HA  SER A 177     -25.915 -29.837 -83.254  1.00 11.580          H  
ATOM   2683 1HB  SER A 177     -24.233 -31.610 -83.448  1.00 16.500          H  
ATOM   2684 2HB  SER A 177     -25.464 -31.845 -84.652  1.00 16.500          H  
ATOM   2685  HG  SER A 177     -23.363 -32.061 -85.440  1.00 16.500          H  
ATOM   2686  N   PRO A 178     -23.550 -28.788 -82.551  1.00  9.170          N  
ATOM   2687  CA  PRO A 178     -23.849 -29.557 -81.341  1.00  8.860          C  
ATOM   2688  C   PRO A 178     -25.161 -29.112 -80.727  1.00  8.110          C  
ATOM   2689  O   PRO A 178     -25.576 -27.976 -80.938  1.00  8.290          O  
ATOM   2690  CB  PRO A 178     -22.674 -29.205 -80.424  1.00 13.290          C  
ATOM   2691  CG  PRO A 178     -22.244 -27.829 -80.880  1.00 13.290          C  
ATOM   2692  CD  PRO A 178     -22.470 -27.825 -82.377  1.00 13.290          C  
ATOM   2693  HA  PRO A 178     -23.857 -30.631 -81.546  1.00 10.630          H  
ATOM   2694 1HB  PRO A 178     -23.002 -29.222 -79.370  1.00 15.950          H  
ATOM   2695 2HB  PRO A 178     -21.877 -29.957 -80.526  1.00 15.950          H  
ATOM   2696 1HG  PRO A 178     -22.843 -27.057 -80.368  1.00 15.950          H  
ATOM   2697 2HG  PRO A 178     -21.194 -27.647 -80.609  1.00 15.950          H  
ATOM   2698 1HD  PRO A 178     -22.807 -26.832 -82.713  1.00 15.950          H  
ATOM   2699 2HD  PRO A 178     -21.575 -28.159 -82.921  1.00 15.950          H  
ATOM   2700  N   PHE A 179     -25.796 -29.983 -79.957  1.00  7.540          N  
ATOM   2701  CA  PHE A 179     -27.014 -29.595 -79.265  1.00  7.010          C  
ATOM   2702  C   PHE A 179     -26.974 -30.046 -77.816  1.00  6.330          C  
ATOM   2703  O   PHE A 179     -26.613 -31.190 -77.531  1.00  6.340          O  
ATOM   2704  CB  PHE A 179     -28.229 -30.204 -79.959  1.00 10.030          C  
ATOM   2705  CG  PHE A 179     -29.503 -29.864 -79.294  1.00 10.030          C  
ATOM   2706  CD1 PHE A 179     -30.137 -28.671 -79.554  1.00 10.030          C  
ATOM   2707  CD2 PHE A 179     -30.063 -30.728 -78.386  1.00 10.030          C  
ATOM   2708  CE1 PHE A 179     -31.309 -28.355 -78.920  1.00 10.030          C  
ATOM   2709  CE2 PHE A 179     -31.223 -30.411 -77.759  1.00 10.030          C  
ATOM   2710  CZ  PHE A 179     -31.852 -29.227 -78.021  1.00 10.030          C  
ATOM   2711  H   PHE A 179     -25.427 -30.915 -79.818  1.00  9.050          H  
ATOM   2712  HA  PHE A 179     -27.099 -28.508 -79.282  1.00  8.410          H  
ATOM   2713 1HB  PHE A 179     -28.275 -29.850 -80.992  1.00 12.030          H  
ATOM   2714 2HB  PHE A 179     -28.135 -31.287 -79.983  1.00 12.030          H  
ATOM   2715  HD1 PHE A 179     -29.696 -27.975 -80.273  1.00 12.030          H  
ATOM   2716  HD2 PHE A 179     -29.565 -31.676 -78.166  1.00 12.030          H  
ATOM   2717  HE1 PHE A 179     -31.806 -27.409 -79.130  1.00 12.030          H  
ATOM   2718  HE2 PHE A 179     -31.651 -31.103 -77.054  1.00 12.030          H  
ATOM   2719  HZ  PHE A 179     -32.782 -28.983 -77.513  1.00 12.030          H  
ATOM   2720  N   LYS A 180     -27.359 -29.151 -76.910  1.00  6.010          N  
ATOM   2721  CA  LYS A 180     -27.404 -29.449 -75.484  1.00  5.530          C  
ATOM   2722  C   LYS A 180     -28.663 -28.860 -74.850  1.00  4.870          C  
ATOM   2723  O   LYS A 180     -29.062 -27.731 -75.185  1.00  4.980          O  
ATOM   2724  CB  LYS A 180     -26.139 -28.906 -74.814  1.00  7.930          C  
ATOM   2725  CG  LYS A 180     -24.837 -29.566 -75.289  1.00  7.930          C  
ATOM   2726  CD  LYS A 180     -23.637 -29.173 -74.427  1.00  7.930          C  
ATOM   2727  CE  LYS A 180     -23.185 -27.740 -74.644  1.00  7.930          C  
ATOM   2728  NZ  LYS A 180     -21.937 -27.453 -73.889  1.00  7.930          N  
ATOM   2729  H   LYS A 180     -27.639 -28.231 -77.224  1.00  7.210          H  
ATOM   2730  HA  LYS A 180     -27.442 -30.533 -75.348  1.00  6.640          H  
ATOM   2731 1HB  LYS A 180     -26.049 -27.859 -75.062  1.00  9.520          H  
ATOM   2732 2HB  LYS A 180     -26.219 -28.980 -73.736  1.00  9.520          H  
ATOM   2733 1HG  LYS A 180     -24.962 -30.651 -75.256  1.00  9.520          H  
ATOM   2734 2HG  LYS A 180     -24.636 -29.275 -76.318  1.00  9.520          H  
ATOM   2735 1HD  LYS A 180     -23.900 -29.277 -73.383  1.00  9.520          H  
ATOM   2736 2HD  LYS A 180     -22.805 -29.841 -74.637  1.00  9.520          H  
ATOM   2737 1HE  LYS A 180     -23.010 -27.562 -75.703  1.00  9.520          H  
ATOM   2738 2HE  LYS A 180     -23.956 -27.069 -74.301  1.00  9.520          H  
ATOM   2739 1HZ  LYS A 180     -21.663 -26.496 -74.027  1.00  9.520          H  
ATOM   2740 2HZ  LYS A 180     -22.106 -27.626 -72.871  1.00  9.520          H  
ATOM   2741 3HZ  LYS A 180     -21.203 -28.061 -74.199  1.00  9.520          H  
ATOM   2742  N   VAL A 181     -29.282 -29.615 -73.932  1.00  4.460          N  
ATOM   2743  CA  VAL A 181     -30.479 -29.117 -73.246  1.00  3.970          C  
ATOM   2744  C   VAL A 181     -30.671 -29.677 -71.835  1.00  3.420          C  
ATOM   2745  O   VAL A 181     -30.532 -30.877 -71.607  1.00  3.510          O  
ATOM   2746  CB  VAL A 181     -31.726 -29.412 -74.124  1.00  5.750          C  
ATOM   2747  CG1 VAL A 181     -31.898 -30.918 -74.329  1.00  5.750          C  
ATOM   2748  CG2 VAL A 181     -32.990 -28.815 -73.501  1.00  5.750          C  
ATOM   2749  H   VAL A 181     -28.875 -30.536 -73.695  1.00  5.350          H  
ATOM   2750  HA  VAL A 181     -30.391 -28.039 -73.159  1.00  4.760          H  
ATOM   2751  HB  VAL A 181     -31.563 -28.959 -75.098  1.00  6.900          H  
ATOM   2752 1HG1 VAL A 181     -32.754 -31.096 -74.974  1.00  6.900          H  
ATOM   2753 2HG1 VAL A 181     -31.001 -31.326 -74.791  1.00  6.900          H  
ATOM   2754 3HG1 VAL A 181     -32.068 -31.416 -73.382  1.00  6.900          H  
ATOM   2755 1HG2 VAL A 181     -33.835 -29.012 -74.158  1.00  6.900          H  
ATOM   2756 2HG2 VAL A 181     -33.189 -29.262 -72.531  1.00  6.900          H  
ATOM   2757 3HG2 VAL A 181     -32.865 -27.737 -73.387  1.00  6.900          H  
ATOM   2758  N   HIS A 182     -31.092 -28.814 -70.919  1.00  3.110          N  
ATOM   2759  CA  HIS A 182     -31.423 -29.205 -69.554  1.00  2.720          C  
ATOM   2760  C   HIS A 182     -32.242 -28.117 -68.890  1.00  2.520          C  
ATOM   2761  O   HIS A 182     -32.019 -26.923 -69.140  1.00  2.720          O  
ATOM   2762  CB  HIS A 182     -30.184 -29.466 -68.705  1.00  3.960          C  
ATOM   2763  CG  HIS A 182     -30.491 -30.081 -67.365  1.00  3.960          C  
ATOM   2764  ND1 HIS A 182     -30.760 -31.425 -67.205  1.00  3.960          N  
ATOM   2765  CD2 HIS A 182     -30.588 -29.530 -66.133  1.00  3.960          C  
ATOM   2766  CE1 HIS A 182     -30.993 -31.673 -65.926  1.00  3.960          C  
ATOM   2767  NE2 HIS A 182     -30.897 -30.543 -65.261  1.00  3.960          N  
ATOM   2768  H   HIS A 182     -31.191 -27.844 -71.181  1.00  3.730          H  
ATOM   2769  HA  HIS A 182     -32.023 -30.114 -69.568  1.00  3.260          H  
ATOM   2770 1HB  HIS A 182     -29.485 -30.112 -69.240  1.00  4.760          H  
ATOM   2771 2HB  HIS A 182     -29.691 -28.535 -68.517  1.00  4.760          H  
ATOM   2772  HD2 HIS A 182     -30.446 -28.477 -65.882  1.00  4.760          H  
ATOM   2773  HE1 HIS A 182     -31.230 -32.646 -65.496  1.00  4.760          H  
ATOM   2774  HE2 HIS A 182     -31.033 -30.433 -64.262  1.00  4.760          H  
ATOM   2775  N   LEU A 183     -33.194 -28.507 -68.049  1.00  2.450          N  
ATOM   2776  CA  LEU A 183     -33.915 -27.506 -67.287  1.00  2.330          C  
ATOM   2777  C   LEU A 183     -34.113 -28.043 -65.874  1.00  2.040          C  
ATOM   2778  O   LEU A 183     -34.747 -29.085 -65.675  1.00  2.330          O  
ATOM   2779  CB  LEU A 183     -35.255 -27.204 -67.984  1.00  3.310          C  
ATOM   2780  CG  LEU A 183     -36.164 -26.104 -67.378  1.00  3.310          C  
ATOM   2781  CD1 LEU A 183     -35.430 -24.765 -67.480  1.00  3.310          C  
ATOM   2782  CD2 LEU A 183     -37.483 -26.053 -68.139  1.00  3.310          C  
ATOM   2783  H   LEU A 183     -33.398 -29.490 -67.911  1.00  2.940          H  
ATOM   2784  HA  LEU A 183     -33.303 -26.610 -67.226  1.00  2.800          H  
ATOM   2785 1HB  LEU A 183     -35.037 -26.913 -69.010  1.00  3.970          H  
ATOM   2786 2HB  LEU A 183     -35.837 -28.125 -68.011  1.00  3.970          H  
ATOM   2787  HG  LEU A 183     -36.365 -26.314 -66.328  1.00  3.970          H  
ATOM   2788 1HD1 LEU A 183     -36.013 -23.958 -67.097  1.00  3.970          H  
ATOM   2789 2HD1 LEU A 183     -34.536 -24.826 -66.927  1.00  3.970          H  
ATOM   2790 3HD1 LEU A 183     -35.206 -24.554 -68.523  1.00  3.970          H  
ATOM   2791 1HD2 LEU A 183     -38.119 -25.270 -67.719  1.00  3.970          H  
ATOM   2792 2HD2 LEU A 183     -37.290 -25.837 -69.190  1.00  3.970          H  
ATOM   2793 3HD2 LEU A 183     -37.989 -27.015 -68.054  1.00  3.970          H  
ATOM   2794  N   GLU A 184     -33.541 -27.354 -64.899  1.00  1.940          N  
ATOM   2795  CA  GLU A 184     -33.616 -27.819 -63.528  1.00  2.000          C  
ATOM   2796  C   GLU A 184     -34.605 -27.014 -62.697  1.00  1.740          C  
ATOM   2797  O   GLU A 184     -34.404 -25.822 -62.457  1.00  2.090          O  
ATOM   2798  CB  GLU A 184     -32.207 -27.769 -62.918  1.00  2.780          C  
ATOM   2799  CG  GLU A 184     -32.069 -28.300 -61.509  1.00  2.780          C  
ATOM   2800  CD  GLU A 184     -30.617 -28.325 -61.051  1.00  2.780          C  
ATOM   2801  OE1 GLU A 184     -29.751 -27.935 -61.819  1.00  2.780          O  
ATOM   2802  OE2 GLU A 184     -30.372 -28.737 -59.947  1.00  2.780          O  
ATOM   2803  H   GLU A 184     -33.023 -26.499 -65.128  1.00  2.330          H  
ATOM   2804  HA  GLU A 184     -33.948 -28.856 -63.532  1.00  2.400          H  
ATOM   2805 1HB  GLU A 184     -31.523 -28.323 -63.546  1.00  3.330          H  
ATOM   2806 2HB  GLU A 184     -31.864 -26.732 -62.910  1.00  3.330          H  
ATOM   2807 1HG  GLU A 184     -32.654 -27.687 -60.830  1.00  3.330          H  
ATOM   2808 2HG  GLU A 184     -32.475 -29.309 -61.475  1.00  3.330          H  
ATOM   2809  N   LYS A 185     -35.727 -27.620 -62.314  1.00  1.350          N  
ATOM   2810  CA  LYS A 185     -36.636 -26.853 -61.478  1.00  1.190          C  
ATOM   2811  C   LYS A 185     -35.892 -26.734 -60.171  1.00  1.180          C  
ATOM   2812  O   LYS A 185     -35.426 -27.743 -59.641  1.00  1.350          O  
ATOM   2813  CB  LYS A 185     -38.003 -27.496 -61.292  1.00  1.730          C  
ATOM   2814  CG  LYS A 185     -38.928 -26.609 -60.461  1.00  1.730          C  
ATOM   2815  CD  LYS A 185     -40.321 -27.169 -60.310  1.00  1.730          C  
ATOM   2816  CE  LYS A 185     -41.137 -26.241 -59.417  1.00  1.730          C  
ATOM   2817  NZ  LYS A 185     -42.500 -26.727 -59.182  1.00  1.730          N  
ATOM   2818  H   LYS A 185     -35.905 -28.588 -62.556  1.00  1.620          H  
ATOM   2819  HA  LYS A 185     -36.771 -25.853 -61.882  1.00  1.430          H  
ATOM   2820 1HB  LYS A 185     -38.466 -27.670 -62.262  1.00  2.080          H  
ATOM   2821 2HB  LYS A 185     -37.896 -28.456 -60.787  1.00  2.080          H  
ATOM   2822 1HG  LYS A 185     -38.508 -26.483 -59.460  1.00  2.080          H  
ATOM   2823 2HG  LYS A 185     -38.993 -25.616 -60.926  1.00  2.080          H  
ATOM   2824 1HD  LYS A 185     -40.800 -27.248 -61.287  1.00  2.080          H  
ATOM   2825 2HD  LYS A 185     -40.274 -28.158 -59.854  1.00  2.080          H  
ATOM   2826 1HE  LYS A 185     -40.634 -26.153 -58.457  1.00  2.080          H  
ATOM   2827 2HE  LYS A 185     -41.192 -25.248 -59.878  1.00  2.080          H  
ATOM   2828 1HZ  LYS A 185     -42.962 -26.048 -58.557  1.00  2.080          H  
ATOM   2829 2HZ  LYS A 185     -43.015 -26.794 -60.039  1.00  2.080          H  
ATOM   2830 3HZ  LYS A 185     -42.472 -27.624 -58.733  1.00  2.080          H  
ATOM   2831  N   LEU A 186     -35.753 -25.539 -59.651  1.00  1.100          N  
ATOM   2832  CA  LEU A 186     -34.948 -25.374 -58.461  1.00  1.190          C  
ATOM   2833  C   LEU A 186     -35.679 -25.419 -57.152  1.00  1.200          C  
ATOM   2834  O   LEU A 186     -35.439 -24.553 -56.308  1.00  1.640          O  
ATOM   2835  CB  LEU A 186     -34.320 -23.996 -58.526  1.00  1.630          C  
ATOM   2836  CG  LEU A 186     -33.485 -23.670 -59.719  1.00  1.630          C  
ATOM   2837  CD1 LEU A 186     -33.143 -22.240 -59.584  1.00  1.630          C  
ATOM   2838  CD2 LEU A 186     -32.244 -24.564 -59.778  1.00  1.630          C  
ATOM   2839  H   LEU A 186     -36.176 -24.727 -60.111  1.00  1.320          H  
ATOM   2840  HA  LEU A 186     -34.191 -26.156 -58.450  1.00  1.430          H  
ATOM   2841 1HB  LEU A 186     -35.113 -23.275 -58.501  1.00  1.960          H  
ATOM   2842 2HB  LEU A 186     -33.700 -23.854 -57.646  1.00  1.960          H  
ATOM   2843  HG  LEU A 186     -34.064 -23.801 -60.637  1.00  1.960          H  
ATOM   2844 1HD1 LEU A 186     -32.566 -21.902 -60.392  1.00  1.960          H  
ATOM   2845 2HD1 LEU A 186     -34.065 -21.665 -59.550  1.00  1.960          H  
ATOM   2846 3HD1 LEU A 186     -32.585 -22.093 -58.665  1.00  1.960          H  
ATOM   2847 1HD2 LEU A 186     -31.641 -24.305 -60.629  1.00  1.960          H  
ATOM   2848 2HD2 LEU A 186     -31.655 -24.442 -58.873  1.00  1.960          H  
ATOM   2849 3HD2 LEU A 186     -32.544 -25.597 -59.874  1.00  1.960          H  
ATOM   2850  N   SER A 187     -36.463 -26.413 -56.838  1.00  1.140          N  
ATOM   2851  CA  SER A 187     -37.049 -26.135 -55.562  1.00  1.220          C  
ATOM   2852  C   SER A 187     -37.970 -27.139 -54.932  1.00  1.350          C  
ATOM   2853  O   SER A 187     -38.118 -28.262 -55.414  1.00  1.650          O  
ATOM   2854  CB  SER A 187     -37.964 -24.939 -55.748  1.00  1.680          C  
ATOM   2855  OG  SER A 187     -39.106 -25.381 -56.377  1.00  1.680          O  
ATOM   2856  H   SER A 187     -36.668 -27.212 -57.428  1.00  1.370          H  
ATOM   2857  HA  SER A 187     -36.247 -25.929 -54.854  1.00  1.460          H  
ATOM   2858 1HB  SER A 187     -38.144 -24.463 -54.832  1.00  2.010          H  
ATOM   2859 2HB  SER A 187     -37.586 -24.174 -56.383  1.00  2.010          H  
ATOM   2860  HG  SER A 187     -39.571 -24.597 -56.679  1.00  2.010          H  
ATOM   2861  N   LEU A 188     -37.969 -26.938 -53.634  1.00  1.840          N  
ATOM   2862  CA  LEU A 188     -38.780 -26.995 -52.424  1.00  2.150          C  
ATOM   2863  C   LEU A 188     -39.174 -28.353 -51.943  1.00  2.110          C  
ATOM   2864  O   LEU A 188     -39.452 -28.493 -50.762  1.00  2.550          O  
ATOM   2865  CB  LEU A 188     -40.095 -26.218 -52.492  1.00  2.890          C  
ATOM   2866  CG  LEU A 188     -40.089 -24.746 -52.837  1.00  2.890          C  
ATOM   2867  CD1 LEU A 188     -41.460 -24.263 -52.638  1.00  2.890          C  
ATOM   2868  CD2 LEU A 188     -39.009 -23.952 -52.038  1.00  2.890          C  
ATOM   2869  H   LEU A 188     -38.455 -26.068 -53.791  1.00  2.210          H  
ATOM   2870  HA  LEU A 188     -38.181 -26.558 -51.623  1.00  2.580          H  
ATOM   2871 1HB  LEU A 188     -40.737 -26.712 -53.230  1.00  3.460          H  
ATOM   2872 2HB  LEU A 188     -40.591 -26.315 -51.523  1.00  3.460          H  
ATOM   2873  HG  LEU A 188     -39.936 -24.633 -53.855  1.00  3.460          H  
ATOM   2874 1HD1 LEU A 188     -41.505 -23.244 -52.917  1.00  3.460          H  
ATOM   2875 2HD1 LEU A 188     -42.135 -24.848 -53.263  1.00  3.460          H  
ATOM   2876 3HD1 LEU A 188     -41.753 -24.367 -51.594  1.00  3.460          H  
ATOM   2877 1HD2 LEU A 188     -39.047 -22.897 -52.325  1.00  3.460          H  
ATOM   2878 2HD2 LEU A 188     -39.200 -24.042 -50.967  1.00  3.460          H  
ATOM   2879 3HD2 LEU A 188     -38.012 -24.332 -52.258  1.00  3.460          H  
ATOM   2880  N   ARG A 189     -39.138 -29.375 -52.782  1.00  2.320          N  
ATOM   2881  CA  ARG A 189     -39.531 -30.673 -52.249  1.00  2.650          C  
ATOM   2882  C   ARG A 189     -38.334 -31.543 -51.970  1.00  2.060          C  
ATOM   2883  O   ARG A 189     -38.471 -32.704 -51.582  1.00  2.380          O  
ATOM   2884  CB  ARG A 189     -40.538 -31.401 -53.122  1.00  3.580          C  
ATOM   2885  CG  ARG A 189     -41.911 -30.740 -53.174  1.00  3.580          C  
ATOM   2886  CD  ARG A 189     -42.912 -31.595 -53.868  1.00  3.580          C  
ATOM   2887  NE  ARG A 189     -44.247 -30.995 -53.838  1.00  3.580          N  
ATOM   2888  CZ  ARG A 189     -45.385 -31.572 -54.276  1.00  3.580          C  
ATOM   2889  NH1 ARG A 189     -45.390 -32.789 -54.798  1.00  3.580          N  
ATOM   2890  NH2 ARG A 189     -46.497 -30.880 -54.165  1.00  3.580          N  
ATOM   2891  H   ARG A 189     -38.871 -29.232 -53.766  1.00  2.780          H  
ATOM   2892  HA  ARG A 189     -40.042 -30.510 -51.305  1.00  3.180          H  
ATOM   2893 1HB  ARG A 189     -40.156 -31.470 -54.138  1.00  4.290          H  
ATOM   2894 2HB  ARG A 189     -40.675 -32.418 -52.745  1.00  4.290          H  
ATOM   2895 1HG  ARG A 189     -42.268 -30.556 -52.158  1.00  4.290          H  
ATOM   2896 2HG  ARG A 189     -41.842 -29.788 -53.705  1.00  4.290          H  
ATOM   2897 1HD  ARG A 189     -42.617 -31.728 -54.907  1.00  4.290          H  
ATOM   2898 2HD  ARG A 189     -42.959 -32.562 -53.367  1.00  4.290          H  
ATOM   2899  HE  ARG A 189     -44.349 -30.044 -53.438  1.00  4.290          H  
ATOM   2900 1HH1 ARG A 189     -44.531 -33.311 -54.877  1.00  4.290          H  
ATOM   2901 2HH1 ARG A 189     -46.256 -33.197 -55.121  1.00  4.290          H  
ATOM   2902 1HH2 ARG A 189     -46.431 -29.931 -53.756  1.00  4.290          H  
ATOM   2903 2HH2 ARG A 189     -47.381 -31.254 -54.472  1.00  4.290          H  
ATOM   2904  N   GLN A 190     -37.142 -31.003 -52.149  1.00  1.790          N  
ATOM   2905  CA  GLN A 190     -35.985 -31.815 -51.873  1.00  1.670          C  
ATOM   2906  C   GLN A 190     -36.022 -32.128 -50.387  1.00  2.050          C  
ATOM   2907  O   GLN A 190     -35.998 -31.217 -49.564  1.00  2.730          O  
ATOM   2908  CB  GLN A 190     -34.693 -31.078 -52.235  1.00  2.390          C  
ATOM   2909  CG  GLN A 190     -33.443 -31.925 -52.090  1.00  2.390          C  
ATOM   2910  CD  GLN A 190     -32.183 -31.196 -52.441  1.00  2.390          C  
ATOM   2911  OE1 GLN A 190     -31.923 -30.104 -51.930  1.00  2.390          O  
ATOM   2912  NE2 GLN A 190     -31.382 -31.786 -53.316  1.00  2.390          N  
ATOM   2913  H   GLN A 190     -37.060 -30.044 -52.452  1.00  2.150          H  
ATOM   2914  HA  GLN A 190     -36.049 -32.746 -52.435  1.00  2.000          H  
ATOM   2915 1HB  GLN A 190     -34.750 -30.727 -53.266  1.00  2.860          H  
ATOM   2916 2HB  GLN A 190     -34.584 -30.201 -51.596  1.00  2.860          H  
ATOM   2917 1HG  GLN A 190     -33.358 -32.223 -51.070  1.00  2.860          H  
ATOM   2918 2HG  GLN A 190     -33.526 -32.801 -52.732  1.00  2.860          H  
ATOM   2919 1HE2 GLN A 190     -30.525 -31.345 -53.591  1.00  2.860          H  
ATOM   2920 2HE2 GLN A 190     -31.630 -32.673 -53.709  1.00  2.860          H  
ATOM   2921  N   ARG A 191     -36.042 -33.417 -50.056  1.00  2.260          N  
ATOM   2922  CA  ARG A 191     -36.135 -33.933 -48.683  1.00  2.940          C  
ATOM   2923  C   ARG A 191     -37.436 -33.557 -47.941  1.00  2.680          C  
ATOM   2924  O   ARG A 191     -37.467 -33.630 -46.709  1.00  2.990          O  
ATOM   2925  CB  ARG A 191     -34.967 -33.450 -47.821  1.00  3.840          C  
ATOM   2926  CG  ARG A 191     -33.579 -33.833 -48.293  1.00  3.840          C  
ATOM   2927  CD  ARG A 191     -32.550 -33.386 -47.323  1.00  3.840          C  
ATOM   2928  NE  ARG A 191     -31.186 -33.684 -47.771  1.00  3.840          N  
ATOM   2929  CZ  ARG A 191     -30.423 -32.885 -48.566  1.00  3.840          C  
ATOM   2930  NH1 ARG A 191     -30.887 -31.732 -49.018  1.00  3.840          N  
ATOM   2931  NH2 ARG A 191     -29.194 -33.267 -48.884  1.00  3.840          N  
ATOM   2932  H   ARG A 191     -36.056 -34.087 -50.813  1.00  2.710          H  
ATOM   2933  HA  ARG A 191     -36.085 -35.020 -48.738  1.00  3.530          H  
ATOM   2934 1HB  ARG A 191     -34.996 -32.375 -47.702  1.00  4.610          H  
ATOM   2935 2HB  ARG A 191     -35.075 -33.875 -46.824  1.00  4.610          H  
ATOM   2936 1HG  ARG A 191     -33.514 -34.915 -48.389  1.00  4.610          H  
ATOM   2937 2HG  ARG A 191     -33.375 -33.382 -49.236  1.00  4.610          H  
ATOM   2938 1HD  ARG A 191     -32.640 -32.315 -47.158  1.00  4.610          H  
ATOM   2939 2HD  ARG A 191     -32.712 -33.903 -46.378  1.00  4.610          H  
ATOM   2940  HE  ARG A 191     -30.777 -34.554 -47.453  1.00  4.610          H  
ATOM   2941 1HH1 ARG A 191     -31.821 -31.427 -48.782  1.00  4.610          H  
ATOM   2942 2HH1 ARG A 191     -30.310 -31.145 -49.609  1.00  4.610          H  
ATOM   2943 1HH2 ARG A 191     -28.831 -34.147 -48.542  1.00  4.610          H  
ATOM   2944 2HH2 ARG A 191     -28.612 -32.672 -49.459  1.00  4.610          H  
ATOM   2945  N   LYS A 192     -38.513 -33.215 -48.668  1.00  2.490          N  
ATOM   2946  CA  LYS A 192     -39.799 -32.883 -48.038  1.00  2.260          C  
ATOM   2947  C   LYS A 192     -40.983 -33.643 -48.676  1.00  2.080          C  
ATOM   2948  O   LYS A 192     -40.905 -34.032 -49.839  1.00  2.370          O  
ATOM   2949  CB  LYS A 192     -40.053 -31.372 -48.102  1.00  3.260          C  
ATOM   2950  CG  LYS A 192     -39.116 -30.531 -47.261  1.00  3.260          C  
ATOM   2951  CD  LYS A 192     -39.513 -29.052 -47.323  1.00  3.260          C  
ATOM   2952  CE  LYS A 192     -38.630 -28.160 -46.450  1.00  3.260          C  
ATOM   2953  NZ  LYS A 192     -37.211 -28.100 -46.938  1.00  3.260          N  
ATOM   2954  H   LYS A 192     -38.426 -33.156 -49.687  1.00  2.990          H  
ATOM   2955  HA  LYS A 192     -39.715 -33.164 -46.996  1.00  2.710          H  
ATOM   2956 1HB  LYS A 192     -39.914 -31.044 -49.120  1.00  3.910          H  
ATOM   2957 2HB  LYS A 192     -41.079 -31.133 -47.834  1.00  3.910          H  
ATOM   2958 1HG  LYS A 192     -39.139 -30.881 -46.229  1.00  3.910          H  
ATOM   2959 2HG  LYS A 192     -38.104 -30.653 -47.648  1.00  3.910          H  
ATOM   2960 1HD  LYS A 192     -39.440 -28.706 -48.343  1.00  3.910          H  
ATOM   2961 2HD  LYS A 192     -40.553 -28.938 -47.001  1.00  3.910          H  
ATOM   2962 1HE  LYS A 192     -39.045 -27.150 -46.455  1.00  3.910          H  
ATOM   2963 2HE  LYS A 192     -38.638 -28.538 -45.428  1.00  3.910          H  
ATOM   2964 1HZ  LYS A 192     -36.677 -27.493 -46.334  1.00  3.910          H  
ATOM   2965 2HZ  LYS A 192     -36.805 -29.024 -46.922  1.00  3.910          H  
ATOM   2966 3HZ  LYS A 192     -37.190 -27.736 -47.887  1.00  3.910          H  
ATOM   2967  N   PRO A 193     -42.057 -33.947 -47.904  1.00  2.030          N  
ATOM   2968  CA  PRO A 193     -43.298 -34.608 -48.322  1.00  2.160          C  
ATOM   2969  C   PRO A 193     -44.282 -33.722 -49.086  1.00  1.890          C  
ATOM   2970  O   PRO A 193     -44.251 -32.504 -48.968  1.00  1.730          O  
ATOM   2971  CB  PRO A 193     -43.905 -35.034 -46.980  1.00  3.240          C  
ATOM   2972  CG  PRO A 193     -43.442 -33.986 -46.001  1.00  3.240          C  
ATOM   2973  CD  PRO A 193     -42.036 -33.630 -46.445  1.00  3.240          C  
ATOM   2974  HA  PRO A 193     -43.042 -35.494 -48.922  1.00  2.590          H  
ATOM   2975 1HB  PRO A 193     -45.001 -35.085 -47.067  1.00  3.890          H  
ATOM   2976 2HB  PRO A 193     -43.567 -36.047 -46.719  1.00  3.890          H  
ATOM   2977 1HG  PRO A 193     -44.128 -33.123 -46.024  1.00  3.890          H  
ATOM   2978 2HG  PRO A 193     -43.480 -34.388 -44.975  1.00  3.890          H  
ATOM   2979 1HD  PRO A 193     -41.876 -32.562 -46.257  1.00  3.890          H  
ATOM   2980 2HD  PRO A 193     -41.314 -34.268 -45.910  1.00  3.890          H  
ATOM   2981  N   ASP A 194     -45.239 -34.353 -49.771  1.00  2.050          N  
ATOM   2982  CA  ASP A 194     -46.360 -33.684 -50.444  1.00  2.120          C  
ATOM   2983  C   ASP A 194     -47.328 -33.064 -49.431  1.00  1.750          C  
ATOM   2984  O   ASP A 194     -47.896 -31.993 -49.662  1.00  2.160          O  
ATOM   2985  CB  ASP A 194     -47.074 -34.720 -51.293  1.00  2.940          C  
ATOM   2986  CG  ASP A 194     -47.467 -35.911 -50.422  1.00  2.940          C  
ATOM   2987  OD1 ASP A 194     -46.768 -36.125 -49.417  1.00  2.940          O  
ATOM   2988  OD2 ASP A 194     -48.406 -36.591 -50.732  1.00  2.940          O  
ATOM   2989  H   ASP A 194     -45.234 -35.374 -49.804  1.00  2.460          H  
ATOM   2990  HA  ASP A 194     -45.966 -32.891 -51.082  1.00  2.540          H  
ATOM   2991 1HB  ASP A 194     -47.970 -34.286 -51.736  1.00  3.530          H  
ATOM   2992 2HB  ASP A 194     -46.424 -35.055 -52.101  1.00  3.530          H  
ATOM   2993  N   GLU A 195     -47.368 -33.674 -48.242  1.00  1.140          N  
ATOM   2994  CA  GLU A 195     -48.137 -33.245 -47.067  1.00  0.930          C  
ATOM   2995  C   GLU A 195     -47.685 -31.848 -46.623  1.00  0.680          C  
ATOM   2996  O   GLU A 195     -48.381 -31.154 -45.872  1.00  0.770          O  
ATOM   2997  CB  GLU A 195     -47.984 -34.226 -45.906  1.00  1.390          C  
ATOM   2998  CG  GLU A 195     -48.646 -35.571 -46.131  1.00  1.390          C  
ATOM   2999  CD  GLU A 195     -48.476 -36.503 -44.967  1.00  1.390          C  
ATOM   3000  OE1 GLU A 195     -47.745 -36.163 -44.069  1.00  1.390          O  
ATOM   3001  OE2 GLU A 195     -49.088 -37.543 -44.963  1.00  1.390          O  
ATOM   3002  H   GLU A 195     -46.907 -34.594 -48.237  1.00  1.370          H  
ATOM   3003  HA  GLU A 195     -49.191 -33.197 -47.341  1.00  1.120          H  
ATOM   3004 1HB  GLU A 195     -46.926 -34.396 -45.714  1.00  1.660          H  
ATOM   3005 2HB  GLU A 195     -48.413 -33.790 -45.004  1.00  1.660          H  
ATOM   3006 1HG  GLU A 195     -49.708 -35.412 -46.309  1.00  1.660          H  
ATOM   3007 2HG  GLU A 195     -48.220 -36.028 -47.028  1.00  1.660          H  
ATOM   3008  N   ASP A 196     -46.523 -31.399 -47.122  1.00  0.570          N  
ATOM   3009  CA  ASP A 196     -46.001 -30.085 -46.823  1.00  0.580          C  
ATOM   3010  C   ASP A 196     -47.046 -29.054 -47.276  1.00  0.510          C  
ATOM   3011  O   ASP A 196     -47.140 -27.978 -46.689  1.00  0.590          O  
ATOM   3012  CB  ASP A 196     -44.618 -29.892 -47.506  1.00  0.810          C  
ATOM   3013  CG  ASP A 196     -43.753 -28.627 -47.093  1.00  0.810          C  
ATOM   3014  OD1 ASP A 196     -43.513 -28.442 -45.905  1.00  0.810          O  
ATOM   3015  OD2 ASP A 196     -43.296 -27.910 -47.992  1.00  0.810          O  
ATOM   3016  H   ASP A 196     -45.962 -31.972 -47.756  1.00  0.680          H  
ATOM   3017  HA  ASP A 196     -45.865 -29.996 -45.747  1.00  0.700          H  
ATOM   3018 1HB  ASP A 196     -44.011 -30.768 -47.287  1.00  0.970          H  
ATOM   3019 2HB  ASP A 196     -44.760 -29.878 -48.591  1.00  0.970          H  
ATOM   3020  N   MET A 197     -47.890 -29.380 -48.279  1.00  0.430          N  
ATOM   3021  CA  MET A 197     -48.904 -28.434 -48.717  1.00  0.430          C  
ATOM   3022  C   MET A 197     -49.850 -28.068 -47.570  1.00  0.400          C  
ATOM   3023  O   MET A 197     -50.316 -26.927 -47.510  1.00  0.480          O  
ATOM   3024  CB  MET A 197     -49.686 -28.967 -49.904  1.00  0.600          C  
ATOM   3025  CG  MET A 197     -48.865 -29.025 -51.193  1.00  0.600          C  
ATOM   3026  SD  MET A 197     -49.769 -29.705 -52.603  1.00  0.600          S  
ATOM   3027  CE  MET A 197     -50.869 -28.342 -53.020  1.00  0.600          C  
ATOM   3028  H   MET A 197     -47.814 -30.285 -48.758  1.00  0.520          H  
ATOM   3029  HA  MET A 197     -48.415 -27.532 -49.055  1.00  0.520          H  
ATOM   3030 1HB  MET A 197     -50.024 -29.982 -49.683  1.00  0.720          H  
ATOM   3031 2HB  MET A 197     -50.566 -28.352 -50.062  1.00  0.720          H  
ATOM   3032 1HG  MET A 197     -48.523 -28.020 -51.453  1.00  0.720          H  
ATOM   3033 2HG  MET A 197     -47.978 -29.643 -51.025  1.00  0.720          H  
ATOM   3034 1HE  MET A 197     -51.480 -28.619 -53.879  1.00  0.720          H  
ATOM   3035 2HE  MET A 197     -51.518 -28.112 -52.179  1.00  0.720          H  
ATOM   3036 3HE  MET A 197     -50.271 -27.462 -53.272  1.00  0.720          H  
ATOM   3037  N   LYS A 198     -50.137 -29.021 -46.660  1.00  0.380          N  
ATOM   3038  CA  LYS A 198     -51.015 -28.776 -45.520  1.00  0.400          C  
ATOM   3039  C   LYS A 198     -50.344 -27.792 -44.570  1.00  0.380          C  
ATOM   3040  O   LYS A 198     -51.017 -26.966 -43.933  1.00  0.460          O  
ATOM   3041  CB  LYS A 198     -51.346 -30.077 -44.786  1.00  0.550          C  
ATOM   3042  CG  LYS A 198     -52.248 -31.030 -45.568  1.00  0.550          C  
ATOM   3043  CD  LYS A 198     -52.539 -32.306 -44.769  1.00  0.550          C  
ATOM   3044  CE  LYS A 198     -53.450 -33.262 -45.543  1.00  0.550          C  
ATOM   3045  NZ  LYS A 198     -53.743 -34.508 -44.770  1.00  0.550          N  
ATOM   3046  H   LYS A 198     -49.698 -29.940 -46.721  1.00  0.460          H  
ATOM   3047  HA  LYS A 198     -51.941 -28.329 -45.881  1.00  0.480          H  
ATOM   3048 1HB  LYS A 198     -50.425 -30.602 -44.542  1.00  0.660          H  
ATOM   3049 2HB  LYS A 198     -51.841 -29.841 -43.845  1.00  0.660          H  
ATOM   3050 1HG  LYS A 198     -53.185 -30.527 -45.808  1.00  0.660          H  
ATOM   3051 2HG  LYS A 198     -51.750 -31.299 -46.501  1.00  0.660          H  
ATOM   3052 1HD  LYS A 198     -51.597 -32.816 -44.550  1.00  0.660          H  
ATOM   3053 2HD  LYS A 198     -53.018 -32.045 -43.826  1.00  0.660          H  
ATOM   3054 1HE  LYS A 198     -54.388 -32.757 -45.767  1.00  0.660          H  
ATOM   3055 2HE  LYS A 198     -52.962 -33.536 -46.479  1.00  0.660          H  
ATOM   3056 1HZ  LYS A 198     -54.344 -35.110 -45.316  1.00  0.660          H  
ATOM   3057 2HZ  LYS A 198     -52.880 -34.997 -44.562  1.00  0.660          H  
ATOM   3058 3HZ  LYS A 198     -54.206 -34.267 -43.905  1.00  0.660          H  
ATOM   3059  N   LEU A 199     -49.005 -27.891 -44.482  1.00  0.350          N  
ATOM   3060  CA  LEU A 199     -48.228 -27.016 -43.605  1.00  0.370          C  
ATOM   3061  C   LEU A 199     -48.186 -25.578 -44.166  1.00  0.390          C  
ATOM   3062  O   LEU A 199     -47.975 -24.629 -43.413  1.00  0.500          O  
ATOM   3063  CB  LEU A 199     -46.802 -27.562 -43.385  1.00  0.510          C  
ATOM   3064  CG  LEU A 199     -46.663 -28.957 -42.626  1.00  0.510          C  
ATOM   3065  CD1 LEU A 199     -45.173 -29.350 -42.590  1.00  0.510          C  
ATOM   3066  CD2 LEU A 199     -47.255 -28.904 -41.192  1.00  0.510          C  
ATOM   3067  H   LEU A 199     -48.542 -28.636 -45.023  1.00  0.420          H  
ATOM   3068  HA  LEU A 199     -48.730 -26.963 -42.644  1.00  0.440          H  
ATOM   3069 1HB  LEU A 199     -46.331 -27.681 -44.355  1.00  0.610          H  
ATOM   3070 2HB  LEU A 199     -46.239 -26.820 -42.828  1.00  0.610          H  
ATOM   3071  HG  LEU A 199     -47.193 -29.721 -43.201  1.00  0.610          H  
ATOM   3072 1HD1 LEU A 199     -45.066 -30.321 -42.112  1.00  0.610          H  
ATOM   3073 2HD1 LEU A 199     -44.781 -29.404 -43.610  1.00  0.610          H  
ATOM   3074 3HD1 LEU A 199     -44.607 -28.615 -42.032  1.00  0.610          H  
ATOM   3075 1HD2 LEU A 199     -47.138 -29.881 -40.723  1.00  0.610          H  
ATOM   3076 2HD2 LEU A 199     -46.748 -28.169 -40.597  1.00  0.610          H  
ATOM   3077 3HD2 LEU A 199     -48.311 -28.660 -41.233  1.00  0.610          H  
ATOM   3078  N   TYR A 200     -48.377 -25.403 -45.485  1.00  0.390          N  
ATOM   3079  CA  TYR A 200     -48.488 -24.043 -46.037  1.00  0.420          C  
ATOM   3080  C   TYR A 200     -49.914 -23.548 -45.863  1.00  0.440          C  
ATOM   3081  O   TYR A 200     -50.146 -22.443 -45.362  1.00  0.490          O  
ATOM   3082  CB  TYR A 200     -48.221 -23.970 -47.551  1.00  0.580          C  
ATOM   3083  CG  TYR A 200     -46.840 -24.159 -47.981  1.00  0.580          C  
ATOM   3084  CD1 TYR A 200     -46.464 -25.397 -48.255  1.00  0.580          C  
ATOM   3085  CD2 TYR A 200     -45.957 -23.102 -48.133  1.00  0.580          C  
ATOM   3086  CE1 TYR A 200     -45.239 -25.684 -48.643  1.00  0.580          C  
ATOM   3087  CE2 TYR A 200     -44.668 -23.373 -48.541  1.00  0.580          C  
ATOM   3088  CZ  TYR A 200     -44.309 -24.703 -48.778  1.00  0.580          C  
ATOM   3089  OH  TYR A 200     -43.037 -25.083 -49.140  1.00  0.580          O  
ATOM   3090  H   TYR A 200     -48.416 -26.227 -46.094  1.00  0.470          H  
ATOM   3091  HA  TYR A 200     -47.818 -23.376 -45.498  1.00  0.500          H  
ATOM   3092 1HB  TYR A 200     -48.832 -24.723 -48.053  1.00  0.690          H  
ATOM   3093 2HB  TYR A 200     -48.547 -23.004 -47.919  1.00  0.690          H  
ATOM   3094  HD1 TYR A 200     -47.164 -26.168 -48.143  1.00  0.690          H  
ATOM   3095  HD2 TYR A 200     -46.269 -22.079 -47.920  1.00  0.690          H  
ATOM   3096  HE1 TYR A 200     -44.987 -26.713 -48.841  1.00  0.690          H  
ATOM   3097  HE2 TYR A 200     -43.953 -22.567 -48.650  1.00  0.690          H  
ATOM   3098  HH  TYR A 200     -42.960 -26.074 -48.962  1.00  0.690          H  
ATOM   3099  N   GLN A 201     -50.874 -24.381 -46.279  1.00  0.450          N  
ATOM   3100  CA  GLN A 201     -52.271 -24.000 -46.285  1.00  0.490          C  
ATOM   3101  C   GLN A 201     -52.815 -23.623 -44.936  1.00  0.460          C  
ATOM   3102  O   GLN A 201     -53.520 -22.623 -44.828  1.00  0.480          O  
ATOM   3103  CB  GLN A 201     -53.139 -25.118 -46.849  1.00  0.670          C  
ATOM   3104  CG  GLN A 201     -54.635 -24.769 -46.916  1.00  0.670          C  
ATOM   3105  CD  GLN A 201     -55.447 -25.884 -47.488  1.00  0.670          C  
ATOM   3106  OE1 GLN A 201     -54.894 -26.899 -47.928  1.00  0.670          O  
ATOM   3107  NE2 GLN A 201     -56.759 -25.727 -47.495  1.00  0.670          N  
ATOM   3108  H   GLN A 201     -50.615 -25.295 -46.662  1.00  0.540          H  
ATOM   3109  HA  GLN A 201     -52.374 -23.135 -46.937  1.00  0.590          H  
ATOM   3110 1HB  GLN A 201     -52.795 -25.374 -47.852  1.00  0.800          H  
ATOM   3111 2HB  GLN A 201     -53.023 -26.008 -46.231  1.00  0.800          H  
ATOM   3112 1HG  GLN A 201     -55.016 -24.574 -45.910  1.00  0.800          H  
ATOM   3113 2HG  GLN A 201     -54.773 -23.883 -47.538  1.00  0.800          H  
ATOM   3114 1HE2 GLN A 201     -57.350 -26.441 -47.864  1.00  0.800          H  
ATOM   3115 2HE2 GLN A 201     -57.192 -24.872 -47.116  1.00  0.800          H  
ATOM   3116  N   THR A 202     -52.523 -24.395 -43.891  1.00  0.410          N  
ATOM   3117  CA  THR A 202     -53.145 -24.058 -42.627  1.00  0.390          C  
ATOM   3118  C   THR A 202     -52.795 -22.651 -42.113  1.00  0.360          C  
ATOM   3119  O   THR A 202     -53.732 -21.896 -41.827  1.00  0.370          O  
ATOM   3120  CB  THR A 202     -52.872 -25.143 -41.546  1.00  0.550          C  
ATOM   3121  OG1 THR A 202     -53.454 -26.383 -41.965  1.00  0.550          O  
ATOM   3122  CG2 THR A 202     -53.484 -24.719 -40.196  1.00  0.550          C  
ATOM   3123  H   THR A 202     -51.934 -25.228 -43.982  1.00  0.490          H  
ATOM   3124  HA  THR A 202     -54.223 -24.070 -42.790  1.00  0.470          H  
ATOM   3125  HB  THR A 202     -51.818 -25.304 -41.432  1.00  0.660          H  
ATOM   3126  HG1 THR A 202     -52.941 -26.737 -42.706  1.00  0.660          H  
ATOM   3127 1HG2 THR A 202     -53.294 -25.499 -39.465  1.00  0.660          H  
ATOM   3128 2HG2 THR A 202     -53.041 -23.788 -39.844  1.00  0.660          H  
ATOM   3129 3HG2 THR A 202     -54.559 -24.583 -40.307  1.00  0.660          H  
ATOM   3130  N   PRO A 203     -51.515 -22.231 -41.938  1.00  0.340          N  
ATOM   3131  CA  PRO A 203     -51.212 -20.884 -41.510  1.00  0.350          C  
ATOM   3132  C   PRO A 203     -51.593 -19.832 -42.561  1.00  0.350          C  
ATOM   3133  O   PRO A 203     -51.895 -18.696 -42.197  1.00  0.350          O  
ATOM   3134  CB  PRO A 203     -49.710 -20.954 -41.228  1.00  0.520          C  
ATOM   3135  CG  PRO A 203     -49.207 -22.108 -42.050  1.00  0.520          C  
ATOM   3136  CD  PRO A 203     -50.342 -23.107 -42.067  1.00  0.520          C  
ATOM   3137  HA  PRO A 203     -51.749 -20.697 -40.572  1.00  0.420          H  
ATOM   3138 1HB  PRO A 203     -49.243 -20.020 -41.480  1.00  0.630          H  
ATOM   3139 2HB  PRO A 203     -49.544 -21.105 -40.155  1.00  0.630          H  
ATOM   3140 1HG  PRO A 203     -48.940 -21.776 -43.067  1.00  0.630          H  
ATOM   3141 2HG  PRO A 203     -48.287 -22.530 -41.613  1.00  0.630          H  
ATOM   3142 1HD  PRO A 203     -50.303 -23.639 -43.003  1.00  0.630          H  
ATOM   3143 2HD  PRO A 203     -50.239 -23.768 -41.208  1.00  0.630          H  
ATOM   3144  N   LEU A 204     -51.655 -20.189 -43.855  1.00  0.400          N  
ATOM   3145  CA  LEU A 204     -52.126 -19.213 -44.833  1.00  0.440          C  
ATOM   3146  C   LEU A 204     -53.599 -18.883 -44.619  1.00  0.430          C  
ATOM   3147  O   LEU A 204     -53.980 -17.705 -44.606  1.00  0.430          O  
ATOM   3148  CB  LEU A 204     -51.858 -19.712 -46.250  1.00  0.600          C  
ATOM   3149  CG  LEU A 204     -50.378 -19.667 -46.744  1.00  0.600          C  
ATOM   3150  CD1 LEU A 204     -50.252 -20.509 -47.994  1.00  0.600          C  
ATOM   3151  CD2 LEU A 204     -49.987 -18.187 -47.087  1.00  0.600          C  
ATOM   3152  H   LEU A 204     -51.341 -21.109 -44.194  1.00  0.480          H  
ATOM   3153  HA  LEU A 204     -51.566 -18.295 -44.683  1.00  0.530          H  
ATOM   3154 1HB  LEU A 204     -52.192 -20.743 -46.309  1.00  0.720          H  
ATOM   3155 2HB  LEU A 204     -52.447 -19.142 -46.919  1.00  0.720          H  
ATOM   3156  HG  LEU A 204     -49.715 -20.064 -45.977  1.00  0.720          H  
ATOM   3157 1HD1 LEU A 204     -49.234 -20.484 -48.350  1.00  0.720          H  
ATOM   3158 2HD1 LEU A 204     -50.531 -21.530 -47.779  1.00  0.720          H  
ATOM   3159 3HD1 LEU A 204     -50.890 -20.133 -48.729  1.00  0.720          H  
ATOM   3160 1HD2 LEU A 204     -48.972 -18.152 -47.453  1.00  0.720          H  
ATOM   3161 2HD2 LEU A 204     -50.652 -17.810 -47.856  1.00  0.720          H  
ATOM   3162 3HD2 LEU A 204     -50.070 -17.560 -46.208  1.00  0.720          H  
ATOM   3163  N   GLU A 205     -54.431 -19.915 -44.402  1.00  0.430          N  
ATOM   3164  CA  GLU A 205     -55.844 -19.673 -44.144  1.00  0.440          C  
ATOM   3165  C   GLU A 205     -55.999 -18.917 -42.838  1.00  0.430          C  
ATOM   3166  O   GLU A 205     -56.836 -18.015 -42.737  1.00  0.440          O  
ATOM   3167  CB  GLU A 205     -56.661 -20.964 -44.123  1.00  0.610          C  
ATOM   3168  CG  GLU A 205     -56.850 -21.635 -45.494  1.00  0.610          C  
ATOM   3169  CD  GLU A 205     -57.728 -22.866 -45.418  1.00  0.610          C  
ATOM   3170  OE1 GLU A 205     -57.992 -23.311 -44.327  1.00  0.610          O  
ATOM   3171  OE2 GLU A 205     -58.141 -23.356 -46.449  1.00  0.610          O  
ATOM   3172  H   GLU A 205     -54.073 -20.876 -44.451  1.00  0.520          H  
ATOM   3173  HA  GLU A 205     -56.234 -19.047 -44.943  1.00  0.530          H  
ATOM   3174 1HB  GLU A 205     -56.161 -21.688 -43.473  1.00  0.730          H  
ATOM   3175 2HB  GLU A 205     -57.644 -20.766 -43.698  1.00  0.730          H  
ATOM   3176 1HG  GLU A 205     -57.300 -20.918 -46.178  1.00  0.730          H  
ATOM   3177 2HG  GLU A 205     -55.872 -21.907 -45.889  1.00  0.730          H  
ATOM   3178  N   LEU A 206     -55.178 -19.254 -41.836  1.00  0.410          N  
ATOM   3179  CA  LEU A 206     -55.256 -18.551 -40.575  1.00  0.410          C  
ATOM   3180  C   LEU A 206     -54.989 -17.072 -40.750  1.00  0.420          C  
ATOM   3181  O   LEU A 206     -55.721 -16.217 -40.237  1.00  0.460          O  
ATOM   3182  CB  LEU A 206     -54.207 -19.073 -39.588  1.00  0.570          C  
ATOM   3183  CG  LEU A 206     -54.137 -18.314 -38.271  1.00  0.570          C  
ATOM   3184  CD1 LEU A 206     -55.452 -18.466 -37.565  1.00  0.570          C  
ATOM   3185  CD2 LEU A 206     -52.948 -18.805 -37.448  1.00  0.570          C  
ATOM   3186  H   LEU A 206     -54.541 -20.047 -41.955  1.00  0.490          H  
ATOM   3187  HA  LEU A 206     -56.261 -18.695 -40.191  1.00  0.490          H  
ATOM   3188 1HB  LEU A 206     -54.397 -20.128 -39.385  1.00  0.690          H  
ATOM   3189 2HB  LEU A 206     -53.240 -18.984 -40.053  1.00  0.690          H  
ATOM   3190  HG  LEU A 206     -53.983 -17.259 -38.464  1.00  0.690          H  
ATOM   3191 1HD1 LEU A 206     -55.419 -17.915 -36.654  1.00  0.690          H  
ATOM   3192 2HD1 LEU A 206     -56.269 -18.073 -38.150  1.00  0.690          H  
ATOM   3193 3HD1 LEU A 206     -55.638 -19.511 -37.356  1.00  0.690          H  
ATOM   3194 1HD2 LEU A 206     -52.885 -18.242 -36.516  1.00  0.690          H  
ATOM   3195 2HD2 LEU A 206     -53.057 -19.847 -37.233  1.00  0.690          H  
ATOM   3196 3HD2 LEU A 206     -52.043 -18.649 -38.018  1.00  0.690          H  
ATOM   3197  N   LYS A 207     -53.906 -16.760 -41.439  1.00  0.400          N  
ATOM   3198  CA  LYS A 207     -53.561 -15.385 -41.628  1.00  0.400          C  
ATOM   3199  C   LYS A 207     -54.650 -14.632 -42.374  1.00  0.410          C  
ATOM   3200  O   LYS A 207     -54.949 -13.491 -42.025  1.00  0.430          O  
ATOM   3201  CB  LYS A 207     -52.237 -15.263 -42.313  1.00  0.560          C  
ATOM   3202  CG  LYS A 207     -51.819 -13.879 -42.448  1.00  0.560          C  
ATOM   3203  CD  LYS A 207     -50.484 -13.826 -42.939  1.00  0.560          C  
ATOM   3204  CE  LYS A 207     -50.161 -12.486 -43.408  1.00  0.560          C  
ATOM   3205  NZ  LYS A 207     -50.475 -11.466 -42.435  1.00  0.560          N  
ATOM   3206  H   LYS A 207     -53.303 -17.493 -41.819  1.00  0.480          H  
ATOM   3207  HA  LYS A 207     -53.463 -14.929 -40.643  1.00  0.480          H  
ATOM   3208 1HB  LYS A 207     -51.480 -15.806 -41.740  1.00  0.670          H  
ATOM   3209 2HB  LYS A 207     -52.294 -15.726 -43.303  1.00  0.670          H  
ATOM   3210 1HG  LYS A 207     -52.471 -13.320 -43.093  1.00  0.670          H  
ATOM   3211 2HG  LYS A 207     -51.852 -13.428 -41.459  1.00  0.670          H  
ATOM   3212 1HD  LYS A 207     -49.780 -14.108 -42.149  1.00  0.670          H  
ATOM   3213 2HD  LYS A 207     -50.394 -14.532 -43.743  1.00  0.670          H  
ATOM   3214 1HE  LYS A 207     -49.120 -12.469 -43.581  1.00  0.670          H  
ATOM   3215 2HE  LYS A 207     -50.671 -12.277 -44.331  1.00  0.670          H  
ATOM   3216 1HZ  LYS A 207     -50.144 -10.562 -42.813  1.00  0.670          H  
ATOM   3217 2HZ  LYS A 207     -51.470 -11.425 -42.257  1.00  0.670          H  
ATOM   3218 3HZ  LYS A 207     -49.993 -11.665 -41.581  1.00  0.670          H  
ATOM   3219  N   LEU A 208     -55.250 -15.249 -43.399  1.00  0.410          N  
ATOM   3220  CA  LEU A 208     -56.316 -14.580 -44.135  1.00  0.410          C  
ATOM   3221  C   LEU A 208     -57.470 -14.258 -43.179  1.00  0.400          C  
ATOM   3222  O   LEU A 208     -57.993 -13.144 -43.185  1.00  0.400          O  
ATOM   3223  CB  LEU A 208     -56.763 -15.452 -45.324  1.00  0.570          C  
ATOM   3224  CG  LEU A 208     -57.923 -14.927 -46.260  1.00  0.570          C  
ATOM   3225  CD1 LEU A 208     -57.561 -13.591 -46.933  1.00  0.570          C  
ATOM   3226  CD2 LEU A 208     -58.157 -15.969 -47.337  1.00  0.570          C  
ATOM   3227  H   LEU A 208     -54.931 -16.179 -43.694  1.00  0.490          H  
ATOM   3228  HA  LEU A 208     -55.927 -13.643 -44.518  1.00  0.490          H  
ATOM   3229 1HB  LEU A 208     -55.892 -15.634 -45.945  1.00  0.690          H  
ATOM   3230 2HB  LEU A 208     -57.083 -16.415 -44.920  1.00  0.690          H  
ATOM   3231  HG  LEU A 208     -58.830 -14.782 -45.670  1.00  0.690          H  
ATOM   3232 1HD1 LEU A 208     -58.385 -13.273 -47.578  1.00  0.690          H  
ATOM   3233 2HD1 LEU A 208     -57.387 -12.824 -46.177  1.00  0.690          H  
ATOM   3234 3HD1 LEU A 208     -56.676 -13.726 -47.531  1.00  0.690          H  
ATOM   3235 1HD2 LEU A 208     -58.952 -15.647 -47.984  1.00  0.690          H  
ATOM   3236 2HD2 LEU A 208     -57.245 -16.091 -47.917  1.00  0.690          H  
ATOM   3237 3HD2 LEU A 208     -58.428 -16.919 -46.875  1.00  0.690          H  
ATOM   3238  N   LYS A 209     -57.831 -15.211 -42.304  1.00  0.400          N  
ATOM   3239  CA  LYS A 209     -58.903 -15.009 -41.322  1.00  0.410          C  
ATOM   3240  C   LYS A 209     -58.623 -13.825 -40.383  1.00  0.400          C  
ATOM   3241  O   LYS A 209     -59.555 -13.139 -39.953  1.00  0.470          O  
ATOM   3242  CB  LYS A 209     -59.146 -16.293 -40.526  1.00  0.570          C  
ATOM   3243  CG  LYS A 209     -59.813 -17.398 -41.345  1.00  0.570          C  
ATOM   3244  CD  LYS A 209     -59.974 -18.690 -40.556  1.00  0.570          C  
ATOM   3245  CE  LYS A 209     -60.612 -19.780 -41.421  1.00  0.570          C  
ATOM   3246  NZ  LYS A 209     -60.745 -21.074 -40.693  1.00  0.570          N  
ATOM   3247  H   LYS A 209     -57.377 -16.129 -42.365  1.00  0.480          H  
ATOM   3248  HA  LYS A 209     -59.816 -14.778 -41.869  1.00  0.490          H  
ATOM   3249 1HB  LYS A 209     -58.197 -16.676 -40.156  1.00  0.680          H  
ATOM   3250 2HB  LYS A 209     -59.771 -16.074 -39.662  1.00  0.680          H  
ATOM   3251 1HG  LYS A 209     -60.798 -17.054 -41.656  1.00  0.680          H  
ATOM   3252 2HG  LYS A 209     -59.229 -17.592 -42.238  1.00  0.680          H  
ATOM   3253 1HD  LYS A 209     -58.991 -19.030 -40.223  1.00  0.680          H  
ATOM   3254 2HD  LYS A 209     -60.598 -18.513 -39.682  1.00  0.680          H  
ATOM   3255 1HE  LYS A 209     -61.600 -19.449 -41.736  1.00  0.680          H  
ATOM   3256 2HE  LYS A 209     -59.992 -19.937 -42.306  1.00  0.680          H  
ATOM   3257 1HZ  LYS A 209     -61.167 -21.762 -41.304  1.00  0.680          H  
ATOM   3258 2HZ  LYS A 209     -59.829 -21.394 -40.412  1.00  0.680          H  
ATOM   3259 3HZ  LYS A 209     -61.326 -20.948 -39.875  1.00  0.680          H  
ATOM   3260  N   HIS A 210     -57.346 -13.571 -40.087  1.00  0.370          N  
ATOM   3261  CA  HIS A 210     -56.932 -12.460 -39.229  1.00  0.380          C  
ATOM   3262  C   HIS A 210     -56.398 -11.232 -39.985  1.00  0.380          C  
ATOM   3263  O   HIS A 210     -55.642 -10.442 -39.399  1.00  0.400          O  
ATOM   3264  CB  HIS A 210     -55.867 -12.894 -38.210  1.00  0.530          C  
ATOM   3265  CG  HIS A 210     -56.348 -13.811 -37.143  1.00  0.530          C  
ATOM   3266  ND1 HIS A 210     -57.112 -13.379 -36.077  1.00  0.530          N  
ATOM   3267  CD2 HIS A 210     -56.167 -15.118 -36.966  1.00  0.530          C  
ATOM   3268  CE1 HIS A 210     -57.375 -14.406 -35.291  1.00  0.530          C  
ATOM   3269  NE2 HIS A 210     -56.810 -15.474 -35.799  1.00  0.530          N  
ATOM   3270  H   HIS A 210     -56.628 -14.222 -40.424  1.00  0.440          H  
ATOM   3271  HA  HIS A 210     -57.797 -12.126 -38.661  1.00  0.460          H  
ATOM   3272 1HB  HIS A 210     -55.058 -13.403 -38.745  1.00  0.630          H  
ATOM   3273 2HB  HIS A 210     -55.434 -12.019 -37.728  1.00  0.630          H  
ATOM   3274  HD2 HIS A 210     -55.610 -15.747 -37.628  1.00  0.630          H  
ATOM   3275  HE1 HIS A 210     -57.957 -14.379 -34.373  1.00  0.630          H  
ATOM   3276  HE2 HIS A 210     -56.857 -16.429 -35.367  1.00  0.630          H  
ATOM   3277  N   SER A 211     -56.756 -11.074 -41.268  1.00  0.390          N  
ATOM   3278  CA  SER A 211     -56.330  -9.907 -42.046  1.00  0.390          C  
ATOM   3279  C   SER A 211     -57.523  -9.160 -42.655  1.00  0.400          C  
ATOM   3280  O   SER A 211     -58.577  -9.746 -42.910  1.00  0.410          O  
ATOM   3281  CB  SER A 211     -55.407 -10.334 -43.163  1.00  0.550          C  
ATOM   3282  OG  SER A 211     -54.250 -10.956 -42.672  1.00  0.550          O  
ATOM   3283  H   SER A 211     -57.334 -11.785 -41.735  1.00  0.470          H  
ATOM   3284  HA  SER A 211     -55.805  -9.215 -41.391  1.00  0.470          H  
ATOM   3285 1HB  SER A 211     -55.931 -11.012 -43.838  1.00  0.660          H  
ATOM   3286 2HB  SER A 211     -55.132  -9.456 -43.722  1.00  0.660          H  
ATOM   3287  HG  SER A 211     -54.546 -11.856 -42.392  1.00  0.660          H  
ATOM   3288  N   THR A 212     -57.345  -7.868 -42.938  1.00  0.400          N  
ATOM   3289  CA  THR A 212     -58.379  -7.059 -43.597  1.00  0.430          C  
ATOM   3290  C   THR A 212     -57.981  -6.659 -45.012  1.00  0.430          C  
ATOM   3291  O   THR A 212     -56.839  -6.258 -45.260  1.00  0.430          O  
ATOM   3292  CB  THR A 212     -58.724  -5.794 -42.772  1.00  0.590          C  
ATOM   3293  OG1 THR A 212     -59.251  -6.195 -41.500  1.00  0.590          O  
ATOM   3294  CG2 THR A 212     -59.766  -4.916 -43.500  1.00  0.590          C  
ATOM   3295  H   THR A 212     -56.460  -7.417 -42.684  1.00  0.480          H  
ATOM   3296  HA  THR A 212     -59.287  -7.657 -43.668  1.00  0.520          H  
ATOM   3297  HB  THR A 212     -57.812  -5.211 -42.609  1.00  0.710          H  
ATOM   3298  HG1 THR A 212     -58.532  -6.587 -40.972  1.00  0.710          H  
ATOM   3299 1HG2 THR A 212     -59.983  -4.045 -42.885  1.00  0.710          H  
ATOM   3300 2HG2 THR A 212     -59.383  -4.576 -44.460  1.00  0.710          H  
ATOM   3301 3HG2 THR A 212     -60.678  -5.485 -43.656  1.00  0.710          H  
ATOM   3302  N   VAL A 213     -58.911  -6.801 -45.961  1.00  0.460          N  
ATOM   3303  CA  VAL A 213     -58.596  -6.421 -47.330  1.00  0.470          C  
ATOM   3304  C   VAL A 213     -59.208  -5.042 -47.612  1.00  0.500          C  
ATOM   3305  O   VAL A 213     -60.422  -4.857 -47.517  1.00  0.580          O  
ATOM   3306  CB  VAL A 213     -59.157  -7.451 -48.349  1.00  0.650          C  
ATOM   3307  CG1 VAL A 213     -58.753  -7.020 -49.787  1.00  0.650          C  
ATOM   3308  CG2 VAL A 213     -58.677  -8.892 -48.007  1.00  0.650          C  
ATOM   3309  H   VAL A 213     -59.833  -7.141 -45.714  1.00  0.550          H  
ATOM   3310  HA  VAL A 213     -57.515  -6.355 -47.453  1.00  0.560          H  
ATOM   3311  HB  VAL A 213     -60.245  -7.432 -48.309  1.00  0.780          H  
ATOM   3312 1HG1 VAL A 213     -59.162  -7.724 -50.506  1.00  0.780          H  
ATOM   3313 2HG1 VAL A 213     -59.136  -6.025 -50.004  1.00  0.780          H  
ATOM   3314 3HG1 VAL A 213     -57.665  -7.013 -49.874  1.00  0.780          H  
ATOM   3315 1HG2 VAL A 213     -59.103  -9.597 -48.731  1.00  0.780          H  
ATOM   3316 2HG2 VAL A 213     -57.624  -8.961 -48.037  1.00  0.780          H  
ATOM   3317 3HG2 VAL A 213     -59.013  -9.161 -47.008  1.00  0.780          H  
ATOM   3318  N   HIS A 214     -58.354  -4.094 -47.967  1.00  0.460          N  
ATOM   3319  CA  HIS A 214     -58.728  -2.719 -48.251  1.00  0.480          C  
ATOM   3320  C   HIS A 214     -58.814  -2.514 -49.758  1.00  0.490          C  
ATOM   3321  O   HIS A 214     -57.878  -2.808 -50.502  1.00  0.640          O  
ATOM   3322  CB  HIS A 214     -57.711  -1.762 -47.625  1.00  0.660          C  
ATOM   3323  CG  HIS A 214     -57.696  -1.810 -46.129  1.00  0.660          C  
ATOM   3324  ND1 HIS A 214     -58.405  -0.918 -45.344  1.00  0.660          N  
ATOM   3325  CD2 HIS A 214     -57.081  -2.655 -45.274  1.00  0.660          C  
ATOM   3326  CE1 HIS A 214     -58.210  -1.211 -44.070  1.00  0.660          C  
ATOM   3327  NE2 HIS A 214     -57.415  -2.256 -44.000  1.00  0.660          N  
ATOM   3328  H   HIS A 214     -57.370  -4.345 -48.018  1.00  0.550          H  
ATOM   3329  HA  HIS A 214     -59.706  -2.504 -47.822  1.00  0.580          H  
ATOM   3330 1HB  HIS A 214     -56.714  -2.017 -47.978  1.00  0.800          H  
ATOM   3331 2HB  HIS A 214     -57.925  -0.739 -47.940  1.00  0.800          H  
ATOM   3332  HD1 HIS A 214     -58.815  -0.048 -45.642  1.00  0.800          H  
ATOM   3333  HD2 HIS A 214     -56.435  -3.520 -45.432  1.00  0.800          H  
ATOM   3334  HE1 HIS A 214     -58.683  -0.619 -43.287  1.00  0.800          H  
ATOM   3335  N   VAL A 215     -59.946  -2.006 -50.223  1.00  0.460          N  
ATOM   3336  CA  VAL A 215     -60.193  -1.849 -51.660  1.00  0.460          C  
ATOM   3337  C   VAL A 215     -60.404  -0.400 -52.112  1.00  0.480          C  
ATOM   3338  O   VAL A 215     -61.269  -0.123 -52.937  1.00  0.630          O  
ATOM   3339  CB  VAL A 215     -61.380  -2.735 -52.092  1.00  0.640          C  
ATOM   3340  CG1 VAL A 215     -60.993  -4.216 -51.929  1.00  0.640          C  
ATOM   3341  CG2 VAL A 215     -62.620  -2.417 -51.257  1.00  0.640          C  
ATOM   3342  H   VAL A 215     -60.664  -1.742 -49.557  1.00  0.550          H  
ATOM   3343  HA  VAL A 215     -59.317  -2.225 -52.192  1.00  0.550          H  
ATOM   3344  HB  VAL A 215     -61.589  -2.556 -53.147  1.00  0.770          H  
ATOM   3345 1HG1 VAL A 215     -61.813  -4.841 -52.255  1.00  0.770          H  
ATOM   3346 2HG1 VAL A 215     -60.113  -4.430 -52.534  1.00  0.770          H  
ATOM   3347 3HG1 VAL A 215     -60.774  -4.427 -50.884  1.00  0.770          H  
ATOM   3348 1HG2 VAL A 215     -63.439  -3.043 -51.585  1.00  0.770          H  
ATOM   3349 2HG2 VAL A 215     -62.421  -2.609 -50.207  1.00  0.770          H  
ATOM   3350 3HG2 VAL A 215     -62.897  -1.369 -51.388  1.00  0.770          H  
ATOM   3351  N   ASP A 216     -59.607   0.521 -51.578  1.00  0.540          N  
ATOM   3352  CA  ASP A 216     -59.729   1.949 -51.890  1.00  0.620          C  
ATOM   3353  C   ASP A 216     -58.972   2.365 -53.166  1.00  0.750          C  
ATOM   3354  O   ASP A 216     -58.973   3.535 -53.557  1.00  1.560          O  
ATOM   3355  CB  ASP A 216     -59.165   2.737 -50.714  1.00  0.840          C  
ATOM   3356  CG  ASP A 216     -59.952   2.518 -49.423  1.00  0.840          C  
ATOM   3357  OD1 ASP A 216     -61.123   2.227 -49.468  1.00  0.840          O  
ATOM   3358  OD2 ASP A 216     -59.335   2.585 -48.392  1.00  0.840          O  
ATOM   3359  H   ASP A 216     -58.913   0.235 -50.902  1.00  0.650          H  
ATOM   3360  HA  ASP A 216     -60.786   2.184 -52.020  1.00  0.740          H  
ATOM   3361 1HB  ASP A 216     -58.126   2.449 -50.550  1.00  1.000          H  
ATOM   3362 2HB  ASP A 216     -59.175   3.800 -50.954  1.00  1.000          H  
ATOM   3363  N   GLU A 217     -58.301   1.400 -53.768  1.00  0.570          N  
ATOM   3364  CA  GLU A 217     -57.486   1.513 -54.970  1.00  0.560          C  
ATOM   3365  C   GLU A 217     -57.869   0.328 -55.851  1.00  0.520          C  
ATOM   3366  O   GLU A 217     -58.371  -0.667 -55.336  1.00  0.660          O  
ATOM   3367  CB  GLU A 217     -55.984   1.493 -54.615  1.00  0.790          C  
ATOM   3368  CG  GLU A 217     -55.516   2.679 -53.730  1.00  0.790          C  
ATOM   3369  CD  GLU A 217     -54.009   2.690 -53.358  1.00  0.790          C  
ATOM   3370  OE1 GLU A 217     -53.544   1.763 -52.715  1.00  0.790          O  
ATOM   3371  OE2 GLU A 217     -53.344   3.632 -53.726  1.00  0.790          O  
ATOM   3372  H   GLU A 217     -58.387   0.484 -53.361  1.00  0.680          H  
ATOM   3373  HA  GLU A 217     -57.728   2.439 -55.493  1.00  0.670          H  
ATOM   3374 1HB  GLU A 217     -55.748   0.564 -54.089  1.00  0.950          H  
ATOM   3375 2HB  GLU A 217     -55.393   1.505 -55.529  1.00  0.950          H  
ATOM   3376 1HG  GLU A 217     -55.757   3.607 -54.247  1.00  0.950          H  
ATOM   3377 2HG  GLU A 217     -56.092   2.663 -52.808  1.00  0.950          H  
ATOM   3378  N   LEU A 218     -57.620   0.388 -57.161  1.00  0.500          N  
ATOM   3379  CA  LEU A 218     -57.951  -0.774 -57.998  1.00  0.460          C  
ATOM   3380  C   LEU A 218     -57.283  -2.055 -57.498  1.00  0.420          C  
ATOM   3381  O   LEU A 218     -57.892  -3.122 -57.510  1.00  0.420          O  
ATOM   3382  CB  LEU A 218     -57.537  -0.539 -59.460  1.00  0.660          C  
ATOM   3383  CG  LEU A 218     -57.823  -1.715 -60.472  1.00  0.660          C  
ATOM   3384  CD1 LEU A 218     -59.329  -2.005 -60.567  1.00  0.660          C  
ATOM   3385  CD2 LEU A 218     -57.248  -1.337 -61.837  1.00  0.660          C  
ATOM   3386  H   LEU A 218     -57.221   1.222 -57.566  1.00  0.600          H  
ATOM   3387  HA  LEU A 218     -59.029  -0.911 -57.952  1.00  0.550          H  
ATOM   3388 1HB  LEU A 218     -58.057   0.344 -59.826  1.00  0.790          H  
ATOM   3389 2HB  LEU A 218     -56.465  -0.341 -59.488  1.00  0.790          H  
ATOM   3390  HG  LEU A 218     -57.344  -2.621 -60.122  1.00  0.790          H  
ATOM   3391 1HD1 LEU A 218     -59.492  -2.825 -61.269  1.00  0.790          H  
ATOM   3392 2HD1 LEU A 218     -59.719  -2.297 -59.595  1.00  0.790          H  
ATOM   3393 3HD1 LEU A 218     -59.853  -1.119 -60.917  1.00  0.790          H  
ATOM   3394 1HD2 LEU A 218     -57.428  -2.139 -62.543  1.00  0.790          H  
ATOM   3395 2HD2 LEU A 218     -57.728  -0.428 -62.199  1.00  0.790          H  
ATOM   3396 3HD2 LEU A 218     -56.168  -1.167 -61.743  1.00  0.790          H  
ATOM   3397  N   CYS A 219     -56.022  -1.954 -57.096  1.00  0.410          N  
ATOM   3398  CA  CYS A 219     -55.282  -3.091 -56.583  1.00  0.400          C  
ATOM   3399  C   CYS A 219     -55.443  -3.160 -55.061  1.00  0.410          C  
ATOM   3400  O   CYS A 219     -54.921  -2.274 -54.386  1.00  0.420          O  
ATOM   3401  CB  CYS A 219     -53.809  -2.938 -56.896  1.00  0.560          C  
ATOM   3402  SG  CYS A 219     -52.842  -4.288 -56.309  1.00  0.560          S  
ATOM   3403  H   CYS A 219     -55.583  -1.047 -57.139  1.00  0.490          H  
ATOM   3404  HA  CYS A 219     -55.641  -3.980 -57.073  1.00  0.480          H  
ATOM   3405 1HB  CYS A 219     -53.671  -2.846 -57.972  1.00  0.680          H  
ATOM   3406 2HB  CYS A 219     -53.427  -2.026 -56.438  1.00  0.680          H  
ATOM   3407  HG  CYS A 219     -51.675  -3.772 -56.690  1.00  0.680          H  
ATOM   3408  N   PRO A 220     -56.086  -4.194 -54.481  1.00  0.420          N  
ATOM   3409  CA  PRO A 220     -56.362  -4.332 -53.056  1.00  0.440          C  
ATOM   3410  C   PRO A 220     -55.102  -4.359 -52.208  1.00  0.410          C  
ATOM   3411  O   PRO A 220     -54.065  -4.833 -52.661  1.00  0.380          O  
ATOM   3412  CB  PRO A 220     -57.049  -5.702 -52.968  1.00  0.660          C  
ATOM   3413  CG  PRO A 220     -57.590  -5.965 -54.335  1.00  0.660          C  
ATOM   3414  CD  PRO A 220     -56.609  -5.326 -55.287  1.00  0.660          C  
ATOM   3415  HA  PRO A 220     -57.034  -3.520 -52.735  1.00  0.530          H  
ATOM   3416 1HB  PRO A 220     -56.334  -6.464 -52.628  1.00  0.790          H  
ATOM   3417 2HB  PRO A 220     -57.842  -5.659 -52.215  1.00  0.790          H  
ATOM   3418 1HG  PRO A 220     -57.684  -7.056 -54.486  1.00  0.790          H  
ATOM   3419 2HG  PRO A 220     -58.608  -5.551 -54.429  1.00  0.790          H  
ATOM   3420 1HD  PRO A 220     -55.806  -6.022 -55.571  1.00  0.790          H  
ATOM   3421 2HD  PRO A 220     -57.208  -4.995 -56.135  1.00  0.790          H  
ATOM   3422  N   LEU A 221     -55.199  -3.854 -50.987  1.00  0.430          N  
ATOM   3423  CA  LEU A 221     -54.102  -3.931 -50.019  1.00  0.400          C  
ATOM   3424  C   LEU A 221     -54.524  -4.810 -48.854  1.00  0.390          C  
ATOM   3425  O   LEU A 221     -55.612  -4.640 -48.300  1.00  0.390          O  
ATOM   3426  CB  LEU A 221     -53.706  -2.532 -49.504  1.00  0.570          C  
ATOM   3427  CG  LEU A 221     -52.616  -2.460 -48.349  1.00  0.570          C  
ATOM   3428  CD1 LEU A 221     -51.239  -2.945 -48.825  1.00  0.570          C  
ATOM   3429  CD2 LEU A 221     -52.526  -1.026 -47.864  1.00  0.570          C  
ATOM   3430  H   LEU A 221     -56.091  -3.436 -50.712  1.00  0.520          H  
ATOM   3431  HA  LEU A 221     -53.240  -4.389 -50.502  1.00  0.480          H  
ATOM   3432 1HB  LEU A 221     -53.330  -1.960 -50.342  1.00  0.690          H  
ATOM   3433 2HB  LEU A 221     -54.601  -2.040 -49.142  1.00  0.690          H  
ATOM   3434  HG  LEU A 221     -52.915  -3.101 -47.539  1.00  0.690          H  
ATOM   3435 1HD1 LEU A 221     -50.526  -2.887 -48.005  1.00  0.690          H  
ATOM   3436 2HD1 LEU A 221     -51.294  -3.967 -49.161  1.00  0.690          H  
ATOM   3437 3HD1 LEU A 221     -50.897  -2.329 -49.631  1.00  0.690          H  
ATOM   3438 1HD2 LEU A 221     -51.797  -0.962 -47.055  1.00  0.690          H  
ATOM   3439 2HD2 LEU A 221     -52.213  -0.380 -48.688  1.00  0.690          H  
ATOM   3440 3HD2 LEU A 221     -53.503  -0.706 -47.498  1.00  0.690          H  
ATOM   3441  N   ILE A 222     -53.678  -5.734 -48.443  1.00  0.380          N  
ATOM   3442  CA  ILE A 222     -54.054  -6.552 -47.308  1.00  0.370          C  
ATOM   3443  C   ILE A 222     -53.223  -6.133 -46.115  1.00  0.360          C  
ATOM   3444  O   ILE A 222     -51.994  -6.098 -46.180  1.00  0.360          O  
ATOM   3445  CB  ILE A 222     -53.919  -8.054 -47.583  1.00  0.520          C  
ATOM   3446  CG1 ILE A 222     -54.788  -8.394 -48.797  1.00  0.520          C  
ATOM   3447  CG2 ILE A 222     -54.381  -8.841 -46.338  1.00  0.520          C  
ATOM   3448  CD1 ILE A 222     -54.719  -9.824 -49.264  1.00  0.520          C  
ATOM   3449  H   ILE A 222     -52.792  -5.878 -48.928  1.00  0.460          H  
ATOM   3450  HA  ILE A 222     -55.094  -6.367 -47.058  1.00  0.440          H  
ATOM   3451  HB  ILE A 222     -52.883  -8.296 -47.823  1.00  0.630          H  
ATOM   3452 1HG1 ILE A 222     -55.782  -8.114 -48.587  1.00  0.630          H  
ATOM   3453 2HG1 ILE A 222     -54.449  -7.779 -49.615  1.00  0.630          H  
ATOM   3454 1HG2 ILE A 222     -54.292  -9.905 -46.506  1.00  0.630          H  
ATOM   3455 2HG2 ILE A 222     -53.754  -8.578 -45.488  1.00  0.630          H  
ATOM   3456 3HG2 ILE A 222     -55.422  -8.591 -46.111  1.00  0.630          H  
ATOM   3457 1HD1 ILE A 222     -55.345  -9.932 -50.146  1.00  0.630          H  
ATOM   3458 2HD1 ILE A 222     -53.691 -10.094 -49.504  1.00  0.630          H  
ATOM   3459 3HD1 ILE A 222     -55.086 -10.478 -48.494  1.00  0.630          H  
ATOM   3460  N   VAL A 223     -53.921  -5.762 -45.051  1.00  0.380          N  
ATOM   3461  CA  VAL A 223     -53.308  -5.276 -43.835  1.00  0.390          C  
ATOM   3462  C   VAL A 223     -53.660  -6.226 -42.681  1.00  0.380          C  
ATOM   3463  O   VAL A 223     -54.846  -6.470 -42.458  1.00  0.380          O  
ATOM   3464  CB  VAL A 223     -53.836  -3.861 -43.520  1.00  0.540          C  
ATOM   3465  CG1 VAL A 223     -53.219  -3.333 -42.233  1.00  0.540          C  
ATOM   3466  CG2 VAL A 223     -53.538  -2.938 -44.701  1.00  0.540          C  
ATOM   3467  H   VAL A 223     -54.942  -5.845 -45.111  1.00  0.460          H  
ATOM   3468  HA  VAL A 223     -52.246  -5.193 -44.003  1.00  0.470          H  
ATOM   3469  HB  VAL A 223     -54.916  -3.909 -43.363  1.00  0.650          H  
ATOM   3470 1HG1 VAL A 223     -53.619  -2.341 -42.026  1.00  0.650          H  
ATOM   3471 2HG1 VAL A 223     -53.461  -3.992 -41.398  1.00  0.650          H  
ATOM   3472 3HG1 VAL A 223     -52.139  -3.273 -42.342  1.00  0.650          H  
ATOM   3473 1HG2 VAL A 223     -53.926  -1.943 -44.494  1.00  0.650          H  
ATOM   3474 2HG2 VAL A 223     -52.464  -2.886 -44.866  1.00  0.650          H  
ATOM   3475 3HG2 VAL A 223     -54.022  -3.329 -45.587  1.00  0.650          H  
ATOM   3476  N   PRO A 224     -52.682  -6.785 -41.947  1.00  0.390          N  
ATOM   3477  CA  PRO A 224     -52.895  -7.681 -40.828  1.00  0.390          C  
ATOM   3478  C   PRO A 224     -53.706  -6.966 -39.787  1.00  0.430          C  
ATOM   3479  O   PRO A 224     -53.500  -5.769 -39.586  1.00  0.490          O  
ATOM   3480  CB  PRO A 224     -51.476  -7.896 -40.286  1.00  0.580          C  
ATOM   3481  CG  PRO A 224     -50.582  -7.614 -41.446  1.00  0.580          C  
ATOM   3482  CD  PRO A 224     -51.264  -6.513 -42.223  1.00  0.580          C  
ATOM   3483  HA  PRO A 224     -53.373  -8.615 -41.158  1.00  0.470          H  
ATOM   3484 1HB  PRO A 224     -51.299  -7.222 -39.427  1.00  0.700          H  
ATOM   3485 2HB  PRO A 224     -51.376  -8.920 -39.900  1.00  0.700          H  
ATOM   3486 1HG  PRO A 224     -49.564  -7.349 -41.108  1.00  0.700          H  
ATOM   3487 2HG  PRO A 224     -50.484  -8.509 -42.048  1.00  0.700          H  
ATOM   3488 1HD  PRO A 224     -50.970  -5.520 -41.854  1.00  0.700          H  
ATOM   3489 2HD  PRO A 224     -51.002  -6.684 -43.273  1.00  0.700          H  
ATOM   3490  N   ASN A 225     -54.578  -7.663 -39.091  1.00  0.430          N  
ATOM   3491  CA  ASN A 225     -55.284  -6.989 -38.030  1.00  0.530          C  
ATOM   3492  C   ASN A 225     -54.297  -6.873 -36.885  1.00  0.550          C  
ATOM   3493  O   ASN A 225     -53.449  -7.752 -36.719  1.00  0.630          O  
ATOM   3494  CB  ASN A 225     -56.539  -7.737 -37.654  1.00  0.700          C  
ATOM   3495  CG  ASN A 225     -57.528  -7.738 -38.791  1.00  0.700          C  
ATOM   3496  OD1 ASN A 225     -57.509  -6.854 -39.662  1.00  0.700          O  
ATOM   3497  ND2 ASN A 225     -58.399  -8.705 -38.795  1.00  0.700          N  
ATOM   3498  H   ASN A 225     -54.770  -8.651 -39.281  1.00  0.520          H  
ATOM   3499  HA  ASN A 225     -55.549  -5.981 -38.348  1.00  0.640          H  
ATOM   3500 1HB  ASN A 225     -56.287  -8.769 -37.399  1.00  0.840          H  
ATOM   3501 2HB  ASN A 225     -56.993  -7.280 -36.774  1.00  0.840          H  
ATOM   3502 1HD2 ASN A 225     -59.091  -8.760 -39.519  1.00  0.840          H  
ATOM   3503 2HD2 ASN A 225     -58.383  -9.394 -38.072  1.00  0.840          H  
ATOM   3504  N   LEU A 226     -54.386  -5.814 -36.096  1.00  0.500          N  
ATOM   3505  CA  LEU A 226     -53.478  -5.711 -34.963  1.00  0.460          C  
ATOM   3506  C   LEU A 226     -53.981  -6.619 -33.865  1.00  0.490          C  
ATOM   3507  O   LEU A 226     -55.189  -6.799 -33.715  1.00  0.930          O  
ATOM   3508  CB  LEU A 226     -53.394  -4.272 -34.434  1.00  0.660          C  
ATOM   3509  CG  LEU A 226     -52.857  -3.171 -35.404  1.00  0.660          C  
ATOM   3510  CD1 LEU A 226     -52.926  -1.827 -34.700  1.00  0.660          C  
ATOM   3511  CD2 LEU A 226     -51.426  -3.483 -35.828  1.00  0.660          C  
ATOM   3512  H   LEU A 226     -55.081  -5.104 -36.271  1.00  0.600          H  
ATOM   3513  HA  LEU A 226     -52.493  -6.059 -35.253  1.00  0.550          H  
ATOM   3514 1HB  LEU A 226     -54.386  -3.971 -34.106  1.00  0.790          H  
ATOM   3515 2HB  LEU A 226     -52.739  -4.279 -33.560  1.00  0.790          H  
ATOM   3516  HG  LEU A 226     -53.488  -3.120 -36.288  1.00  0.790          H  
ATOM   3517 1HD1 LEU A 226     -52.566  -1.046 -35.370  1.00  0.790          H  
ATOM   3518 2HD1 LEU A 226     -53.956  -1.613 -34.415  1.00  0.790          H  
ATOM   3519 3HD1 LEU A 226     -52.298  -1.853 -33.807  1.00  0.790          H  
ATOM   3520 1HD2 LEU A 226     -51.063  -2.702 -36.494  1.00  0.790          H  
ATOM   3521 2HD2 LEU A 226     -50.774  -3.537 -34.952  1.00  0.790          H  
ATOM   3522 3HD2 LEU A 226     -51.405  -4.415 -36.351  1.00  0.790          H  
ATOM   3523  N   GLY A 227     -53.068  -7.170 -33.079  1.00  0.630          N  
ATOM   3524  CA  GLY A 227     -53.469  -8.029 -31.968  1.00  0.570          C  
ATOM   3525  C   GLY A 227     -52.663  -9.320 -31.899  1.00  0.540          C  
ATOM   3526  O   GLY A 227     -51.835  -9.606 -32.760  1.00  0.750          O  
ATOM   3527  H   GLY A 227     -52.080  -6.963 -33.257  1.00  0.760          H  
ATOM   3528 1HA  GLY A 227     -53.352  -7.480 -31.034  1.00  0.680          H  
ATOM   3529 2HA  GLY A 227     -54.527  -8.267 -32.060  1.00  0.680          H  
ATOM   3530  N   VAL A 228     -52.925 -10.123 -30.866  1.00  0.430          N  
ATOM   3531  CA  VAL A 228     -52.167 -11.361 -30.684  1.00  0.440          C  
ATOM   3532  C   VAL A 228     -52.991 -12.622 -30.858  1.00  0.400          C  
ATOM   3533  O   VAL A 228     -52.484 -13.724 -30.654  1.00  0.420          O  
ATOM   3534  CB  VAL A 228     -51.502 -11.399 -29.306  1.00  0.610          C  
ATOM   3535  CG1 VAL A 228     -50.565 -10.268 -29.208  1.00  0.610          C  
ATOM   3536  CG2 VAL A 228     -52.517 -11.363 -28.212  1.00  0.610          C  
ATOM   3537  H   VAL A 228     -53.632  -9.848 -30.196  1.00  0.520          H  
ATOM   3538  HA  VAL A 228     -51.370 -11.380 -31.429  1.00  0.530          H  
ATOM   3539  HB  VAL A 228     -50.926 -12.313 -29.220  1.00  0.730          H  
ATOM   3540 1HG1 VAL A 228     -50.049 -10.292 -28.261  1.00  0.730          H  
ATOM   3541 2HG1 VAL A 228     -49.880 -10.373 -29.998  1.00  0.730          H  
ATOM   3542 3HG1 VAL A 228     -51.094  -9.327 -29.303  1.00  0.730          H  
ATOM   3543 1HG2 VAL A 228     -52.010 -11.399 -27.244  1.00  0.730          H  
ATOM   3544 2HG2 VAL A 228     -53.100 -10.452 -28.267  1.00  0.730          H  
ATOM   3545 3HG2 VAL A 228     -53.177 -12.218 -28.295  1.00  0.730          H  
ATOM   3546  N   ALA A 229     -54.242 -12.479 -31.287  1.00  0.450          N  
ATOM   3547  CA  ALA A 229     -55.102 -13.647 -31.476  1.00  0.410          C  
ATOM   3548  C   ALA A 229     -54.470 -14.606 -32.473  1.00  0.360          C  
ATOM   3549  O   ALA A 229     -54.567 -15.828 -32.325  1.00  0.350          O  
ATOM   3550  CB  ALA A 229     -56.473 -13.225 -31.954  1.00  0.590          C  
ATOM   3551  H   ALA A 229     -54.590 -11.547 -31.464  1.00  0.540          H  
ATOM   3552  HA  ALA A 229     -55.200 -14.161 -30.522  1.00  0.490          H  
ATOM   3553 1HB  ALA A 229     -57.099 -14.109 -32.069  1.00  0.710          H  
ATOM   3554 2HB  ALA A 229     -56.923 -12.554 -31.225  1.00  0.710          H  
ATOM   3555 3HB  ALA A 229     -56.386 -12.714 -32.912  1.00  0.710          H  
ATOM   3556  N   VAL A 230     -53.791 -14.043 -33.467  1.00  0.350          N  
ATOM   3557  CA  VAL A 230     -53.142 -14.835 -34.475  1.00  0.340          C  
ATOM   3558  C   VAL A 230     -51.997 -15.673 -33.876  1.00  0.310          C  
ATOM   3559  O   VAL A 230     -51.711 -16.745 -34.404  1.00  0.320          O  
ATOM   3560  CB  VAL A 230     -52.662 -13.932 -35.628  1.00  0.480          C  
ATOM   3561  CG1 VAL A 230     -51.414 -13.122 -35.213  1.00  0.480          C  
ATOM   3562  CG2 VAL A 230     -52.435 -14.797 -36.862  1.00  0.480          C  
ATOM   3563  H   VAL A 230     -53.775 -13.037 -33.543  1.00  0.420          H  
ATOM   3564  HA  VAL A 230     -53.883 -15.522 -34.888  1.00  0.410          H  
ATOM   3565  HB  VAL A 230     -53.442 -13.200 -35.848  1.00  0.580          H  
ATOM   3566 1HG1 VAL A 230     -51.118 -12.471 -36.037  1.00  0.580          H  
ATOM   3567 2HG1 VAL A 230     -51.637 -12.509 -34.337  1.00  0.580          H  
ATOM   3568 3HG1 VAL A 230     -50.596 -13.794 -34.983  1.00  0.580          H  
ATOM   3569 1HG2 VAL A 230     -52.122 -14.182 -37.700  1.00  0.580          H  
ATOM   3570 2HG2 VAL A 230     -51.699 -15.520 -36.654  1.00  0.580          H  
ATOM   3571 3HG2 VAL A 230     -53.346 -15.307 -37.118  1.00  0.580          H  
ATOM   3572  N   ILE A 231     -51.315 -15.188 -32.807  1.00  0.310          N  
ATOM   3573  CA  ILE A 231     -50.233 -15.953 -32.195  1.00  0.320          C  
ATOM   3574  C   ILE A 231     -50.821 -17.182 -31.579  1.00  0.340          C  
ATOM   3575  O   ILE A 231     -50.277 -18.277 -31.723  1.00  0.360          O  
ATOM   3576  CB  ILE A 231     -49.439 -15.192 -31.101  1.00  0.440          C  
ATOM   3577  CG1 ILE A 231     -48.644 -14.039 -31.731  1.00  0.440          C  
ATOM   3578  CG2 ILE A 231     -48.481 -16.192 -30.348  1.00  0.440          C  
ATOM   3579  CD1 ILE A 231     -48.030 -13.046 -30.721  1.00  0.440          C  
ATOM   3580  H   ILE A 231     -51.590 -14.317 -32.363  1.00  0.370          H  
ATOM   3581  HA  ILE A 231     -49.530 -16.255 -32.962  1.00  0.380          H  
ATOM   3582  HB  ILE A 231     -50.135 -14.754 -30.383  1.00  0.530          H  
ATOM   3583 1HG1 ILE A 231     -47.846 -14.468 -32.331  1.00  0.530          H  
ATOM   3584 2HG1 ILE A 231     -49.312 -13.482 -32.391  1.00  0.530          H  
ATOM   3585 1HG2 ILE A 231     -47.938 -15.666 -29.587  1.00  0.530          H  
ATOM   3586 2HG2 ILE A 231     -49.047 -16.991 -29.872  1.00  0.530          H  
ATOM   3587 3HG2 ILE A 231     -47.777 -16.632 -31.054  1.00  0.530          H  
ATOM   3588 1HD1 ILE A 231     -47.497 -12.272 -31.264  1.00  0.530          H  
ATOM   3589 2HD1 ILE A 231     -48.811 -12.592 -30.132  1.00  0.530          H  
ATOM   3590 3HD1 ILE A 231     -47.335 -13.546 -30.057  1.00  0.530          H  
ATOM   3591  N   HIS A 232     -51.925 -16.994 -30.864  1.00  0.350          N  
ATOM   3592  CA  HIS A 232     -52.554 -18.113 -30.195  1.00  0.370          C  
ATOM   3593  C   HIS A 232     -52.995 -19.150 -31.199  1.00  0.360          C  
ATOM   3594  O   HIS A 232     -52.757 -20.342 -31.000  1.00  0.380          O  
ATOM   3595  CB  HIS A 232     -53.753 -17.635 -29.400  1.00  0.510          C  
ATOM   3596  CG  HIS A 232     -53.353 -16.838 -28.262  1.00  0.510          C  
ATOM   3597  ND1 HIS A 232     -52.650 -17.365 -27.201  1.00  0.510          N  
ATOM   3598  CD2 HIS A 232     -53.525 -15.526 -27.993  1.00  0.510          C  
ATOM   3599  CE1 HIS A 232     -52.419 -16.432 -26.344  1.00  0.510          C  
ATOM   3600  NE2 HIS A 232     -52.941 -15.294 -26.790  1.00  0.510          N  
ATOM   3601  H   HIS A 232     -52.287 -16.038 -30.772  1.00  0.420          H  
ATOM   3602  HA  HIS A 232     -51.846 -18.580 -29.511  1.00  0.440          H  
ATOM   3603 1HB  HIS A 232     -54.404 -17.034 -30.037  1.00  0.610          H  
ATOM   3604 2HB  HIS A 232     -54.327 -18.492 -29.048  1.00  0.610          H  
ATOM   3605  HD1 HIS A 232     -52.198 -18.290 -27.108  1.00  0.610          H  
ATOM   3606  HD2 HIS A 232     -54.005 -14.712 -28.531  1.00  0.610          H  
ATOM   3607  HE1 HIS A 232     -51.868 -16.673 -25.443  1.00  0.610          H  
ATOM   3608  N   ASP A 233     -53.565 -18.715 -32.315  1.00  0.340          N  
ATOM   3609  CA  ASP A 233     -53.960 -19.699 -33.287  1.00  0.350          C  
ATOM   3610  C   ASP A 233     -52.753 -20.390 -33.922  1.00  0.330          C  
ATOM   3611  O   ASP A 233     -52.788 -21.614 -34.073  1.00  0.350          O  
ATOM   3612  CB  ASP A 233     -54.847 -19.083 -34.329  1.00  0.490          C  
ATOM   3613  CG  ASP A 233     -56.274 -18.768 -33.843  1.00  0.490          C  
ATOM   3614  OD1 ASP A 233     -56.683 -19.302 -32.845  1.00  0.490          O  
ATOM   3615  OD2 ASP A 233     -56.942 -17.970 -34.471  1.00  0.490          O  
ATOM   3616  H   ASP A 233     -53.780 -17.720 -32.443  1.00  0.410          H  
ATOM   3617  HA  ASP A 233     -54.546 -20.461 -32.773  1.00  0.420          H  
ATOM   3618 1HB  ASP A 233     -54.381 -18.155 -34.657  1.00  0.580          H  
ATOM   3619 2HB  ASP A 233     -54.901 -19.761 -35.164  1.00  0.580          H  
ATOM   3620  N   TYR A 234     -51.652 -19.667 -34.231  1.00  0.320          N  
ATOM   3621  CA  TYR A 234     -50.499 -20.365 -34.807  1.00  0.310          C  
ATOM   3622  C   TYR A 234     -49.994 -21.403 -33.831  1.00  0.300          C  
ATOM   3623  O   TYR A 234     -49.687 -22.537 -34.222  1.00  0.300          O  
ATOM   3624  CB  TYR A 234     -49.282 -19.461 -35.067  1.00  0.440          C  
ATOM   3625  CG  TYR A 234     -49.280 -18.535 -36.254  1.00  0.440          C  
ATOM   3626  CD1 TYR A 234     -49.305 -17.199 -36.031  1.00  0.440          C  
ATOM   3627  CD2 TYR A 234     -49.205 -19.010 -37.559  1.00  0.440          C  
ATOM   3628  CE1 TYR A 234     -49.274 -16.325 -37.052  1.00  0.440          C  
ATOM   3629  CE2 TYR A 234     -49.174 -18.098 -38.608  1.00  0.440          C  
ATOM   3630  CZ  TYR A 234     -49.214 -16.745 -38.328  1.00  0.440          C  
ATOM   3631  OH  TYR A 234     -49.184 -15.786 -39.316  1.00  0.440          O  
ATOM   3632  H   TYR A 234     -51.634 -18.648 -34.118  1.00  0.380          H  
ATOM   3633  HA  TYR A 234     -50.805 -20.867 -35.722  1.00  0.370          H  
ATOM   3634 1HB  TYR A 234     -49.118 -18.846 -34.178  1.00  0.530          H  
ATOM   3635 2HB  TYR A 234     -48.412 -20.099 -35.160  1.00  0.530          H  
ATOM   3636  HD1 TYR A 234     -49.348 -16.826 -35.028  1.00  0.530          H  
ATOM   3637  HD2 TYR A 234     -49.171 -20.081 -37.757  1.00  0.530          H  
ATOM   3638  HE1 TYR A 234     -49.304 -15.275 -36.848  1.00  0.530          H  
ATOM   3639  HE2 TYR A 234     -49.119 -18.443 -39.636  1.00  0.530          H  
ATOM   3640  HH  TYR A 234     -49.042 -16.202 -40.185  1.00  0.530          H  
ATOM   3641  N   ALA A 235     -49.911 -21.012 -32.550  1.00  0.300          N  
ATOM   3642  CA  ALA A 235     -49.414 -21.890 -31.519  1.00  0.310          C  
ATOM   3643  C   ALA A 235     -50.296 -23.126 -31.398  1.00  0.320          C  
ATOM   3644  O   ALA A 235     -49.782 -24.242 -31.350  1.00  0.340          O  
ATOM   3645  CB  ALA A 235     -49.331 -21.135 -30.199  1.00  0.430          C  
ATOM   3646  H   ALA A 235     -50.172 -20.054 -32.295  1.00  0.360          H  
ATOM   3647  HA  ALA A 235     -48.413 -22.205 -31.795  1.00  0.370          H  
ATOM   3648 1HB  ALA A 235     -48.930 -21.772 -29.429  1.00  0.520          H  
ATOM   3649 2HB  ALA A 235     -48.683 -20.262 -30.318  1.00  0.520          H  
ATOM   3650 3HB  ALA A 235     -50.329 -20.801 -29.908  1.00  0.520          H  
ATOM   3651  N   ASP A 236     -51.619 -22.972 -31.437  1.00  0.340          N  
ATOM   3652  CA  ASP A 236     -52.449 -24.156 -31.315  1.00  0.370          C  
ATOM   3653  C   ASP A 236     -52.352 -25.051 -32.535  1.00  0.380          C  
ATOM   3654  O   ASP A 236     -52.340 -26.278 -32.394  1.00  0.430          O  
ATOM   3655  CB  ASP A 236     -53.904 -23.797 -31.042  1.00  0.510          C  
ATOM   3656  CG  ASP A 236     -54.152 -23.274 -29.610  1.00  0.510          C  
ATOM   3657  OD1 ASP A 236     -53.301 -23.409 -28.747  1.00  0.510          O  
ATOM   3658  OD2 ASP A 236     -55.221 -22.774 -29.387  1.00  0.510          O  
ATOM   3659  H   ASP A 236     -52.040 -22.037 -31.455  1.00  0.410          H  
ATOM   3660  HA  ASP A 236     -52.096 -24.725 -30.463  1.00  0.440          H  
ATOM   3661 1HB  ASP A 236     -54.210 -23.017 -31.750  1.00  0.610          H  
ATOM   3662 2HB  ASP A 236     -54.536 -24.667 -31.220  1.00  0.610          H  
ATOM   3663  N   TRP A 237     -52.259 -24.470 -33.735  1.00  0.370          N  
ATOM   3664  CA  TRP A 237     -52.176 -25.305 -34.922  1.00  0.390          C  
ATOM   3665  C   TRP A 237     -50.896 -26.129 -34.935  1.00  0.370          C  
ATOM   3666  O   TRP A 237     -50.928 -27.315 -35.284  1.00  0.420          O  
ATOM   3667  CB  TRP A 237     -52.239 -24.475 -36.211  1.00  0.540          C  
ATOM   3668  CG  TRP A 237     -53.608 -23.956 -36.566  1.00  0.540          C  
ATOM   3669  CD1 TRP A 237     -54.001 -22.657 -36.616  1.00  0.540          C  
ATOM   3670  CD2 TRP A 237     -54.767 -24.734 -36.920  1.00  0.540          C  
ATOM   3671  NE1 TRP A 237     -55.317 -22.571 -36.974  1.00  0.540          N  
ATOM   3672  CE2 TRP A 237     -55.801 -23.831 -37.169  1.00  0.540          C  
ATOM   3673  CE3 TRP A 237     -55.009 -26.107 -37.047  1.00  0.540          C  
ATOM   3674  CZ2 TRP A 237     -57.060 -24.251 -37.541  1.00  0.540          C  
ATOM   3675  CZ3 TRP A 237     -56.270 -26.524 -37.419  1.00  0.540          C  
ATOM   3676  CH2 TRP A 237     -57.270 -25.620 -37.661  1.00  0.540          C  
ATOM   3677  H   TRP A 237     -52.303 -23.449 -33.820  1.00  0.440          H  
ATOM   3678  HA  TRP A 237     -53.022 -25.990 -34.908  1.00  0.470          H  
ATOM   3679 1HB  TRP A 237     -51.576 -23.613 -36.105  1.00  0.650          H  
ATOM   3680 2HB  TRP A 237     -51.871 -25.067 -37.045  1.00  0.650          H  
ATOM   3681  HD1 TRP A 237     -53.361 -21.823 -36.402  1.00  0.650          H  
ATOM   3682  HE1 TRP A 237     -55.848 -21.720 -37.081  1.00  0.650          H  
ATOM   3683  HE3 TRP A 237     -54.223 -26.837 -36.858  1.00  0.650          H  
ATOM   3684  HZ2 TRP A 237     -57.870 -23.551 -37.735  1.00  0.650          H  
ATOM   3685  HZ3 TRP A 237     -56.448 -27.597 -37.512  1.00  0.650          H  
ATOM   3686  HH2 TRP A 237     -58.253 -25.986 -37.952  1.00  0.650          H  
ATOM   3687  N   VAL A 238     -49.772 -25.526 -34.540  1.00  0.330          N  
ATOM   3688  CA  VAL A 238     -48.525 -26.269 -34.537  1.00  0.350          C  
ATOM   3689  C   VAL A 238     -48.533 -27.326 -33.418  1.00  0.420          C  
ATOM   3690  O   VAL A 238     -47.976 -28.414 -33.600  1.00  0.500          O  
ATOM   3691  CB  VAL A 238     -47.311 -25.307 -34.529  1.00  0.480          C  
ATOM   3692  CG1 VAL A 238     -47.135 -24.631 -33.207  1.00  0.480          C  
ATOM   3693  CG2 VAL A 238     -46.060 -26.079 -34.949  1.00  0.480          C  
ATOM   3694  H   VAL A 238     -49.791 -24.530 -34.290  1.00  0.400          H  
ATOM   3695  HA  VAL A 238     -48.462 -26.797 -35.485  1.00  0.420          H  
ATOM   3696  HB  VAL A 238     -47.507 -24.511 -35.249  1.00  0.580          H  
ATOM   3697 1HG1 VAL A 238     -46.324 -23.928 -33.283  1.00  0.580          H  
ATOM   3698 2HG1 VAL A 238     -48.026 -24.103 -32.992  1.00  0.580          H  
ATOM   3699 3HG1 VAL A 238     -46.934 -25.351 -32.416  1.00  0.580          H  
ATOM   3700 1HG2 VAL A 238     -45.216 -25.406 -34.984  1.00  0.580          H  
ATOM   3701 2HG2 VAL A 238     -45.859 -26.878 -34.242  1.00  0.580          H  
ATOM   3702 3HG2 VAL A 238     -46.222 -26.507 -35.933  1.00  0.580          H  
ATOM   3703  N   LYS A 239     -49.155 -27.025 -32.267  1.00  0.420          N  
ATOM   3704  CA  LYS A 239     -49.263 -28.022 -31.210  1.00  0.510          C  
ATOM   3705  C   LYS A 239     -50.039 -29.234 -31.746  1.00  0.580          C  
ATOM   3706  O   LYS A 239     -49.619 -30.377 -31.555  1.00  0.670          O  
ATOM   3707  CB  LYS A 239     -49.972 -27.419 -29.988  1.00  0.680          C  
ATOM   3708  CG  LYS A 239     -49.149 -26.366 -29.198  1.00  0.680          C  
ATOM   3709  CD  LYS A 239     -50.024 -25.657 -28.124  1.00  0.680          C  
ATOM   3710  CE  LYS A 239     -49.332 -24.402 -27.556  1.00  0.680          C  
ATOM   3711  NZ  LYS A 239     -50.271 -23.573 -26.681  1.00  0.680          N  
ATOM   3712  H   LYS A 239     -49.540 -26.085 -32.117  1.00  0.500          H  
ATOM   3713  HA  LYS A 239     -48.262 -28.345 -30.926  1.00  0.610          H  
ATOM   3714 1HB  LYS A 239     -50.893 -26.940 -30.314  1.00  0.810          H  
ATOM   3715 2HB  LYS A 239     -50.246 -28.217 -29.301  1.00  0.810          H  
ATOM   3716 1HG  LYS A 239     -48.347 -26.892 -28.679  1.00  0.810          H  
ATOM   3717 2HG  LYS A 239     -48.685 -25.656 -29.857  1.00  0.810          H  
ATOM   3718 1HD  LYS A 239     -50.973 -25.354 -28.560  1.00  0.810          H  
ATOM   3719 2HD  LYS A 239     -50.227 -26.347 -27.307  1.00  0.810          H  
ATOM   3720 1HE  LYS A 239     -48.461 -24.691 -26.970  1.00  0.810          H  
ATOM   3721 2HE  LYS A 239     -49.004 -23.795 -28.390  1.00  0.810          H  
ATOM   3722 1HZ  LYS A 239     -49.787 -22.708 -26.343  1.00  0.810          H  
ATOM   3723 2HZ  LYS A 239     -51.091 -23.286 -27.237  1.00  0.810          H  
ATOM   3724 3HZ  LYS A 239     -50.583 -24.110 -25.891  1.00  0.810          H  
ATOM   3725  N   GLU A 240     -51.141 -29.006 -32.483  1.00  0.570          N  
ATOM   3726  CA  GLU A 240     -51.864 -30.142 -33.054  1.00  0.640          C  
ATOM   3727  C   GLU A 240     -51.026 -30.880 -34.098  1.00  0.600          C  
ATOM   3728  O   GLU A 240     -50.995 -32.109 -34.116  1.00  0.670          O  
ATOM   3729  CB  GLU A 240     -53.186 -29.723 -33.707  1.00  0.870          C  
ATOM   3730  CG  GLU A 240     -54.282 -29.273 -32.752  1.00  0.870          C  
ATOM   3731  CD  GLU A 240     -55.581 -28.970 -33.471  1.00  0.870          C  
ATOM   3732  OE1 GLU A 240     -55.591 -29.033 -34.679  1.00  0.870          O  
ATOM   3733  OE2 GLU A 240     -56.556 -28.689 -32.814  1.00  0.870          O  
ATOM   3734  H   GLU A 240     -51.496 -28.050 -32.602  1.00  0.680          H  
ATOM   3735  HA  GLU A 240     -52.088 -30.839 -32.248  1.00  0.770          H  
ATOM   3736 1HB  GLU A 240     -52.994 -28.893 -34.392  1.00  1.040          H  
ATOM   3737 2HB  GLU A 240     -53.574 -30.550 -34.300  1.00  1.040          H  
ATOM   3738 1HG  GLU A 240     -54.456 -30.058 -32.017  1.00  1.040          H  
ATOM   3739 2HG  GLU A 240     -53.944 -28.384 -32.222  1.00  1.040          H  
ATOM   3740  N   ALA A 241     -50.282 -30.138 -34.930  1.00  0.500          N  
ATOM   3741  CA  ALA A 241     -49.446 -30.727 -35.978  1.00  0.490          C  
ATOM   3742  C   ALA A 241     -48.410 -31.672 -35.394  1.00  0.570          C  
ATOM   3743  O   ALA A 241     -48.095 -32.708 -35.981  1.00  0.620          O  
ATOM   3744  CB  ALA A 241     -48.733 -29.641 -36.772  1.00  0.690          C  
ATOM   3745  H   ALA A 241     -50.364 -29.119 -34.885  1.00  0.600          H  
ATOM   3746  HA  ALA A 241     -50.095 -31.297 -36.644  1.00  0.590          H  
ATOM   3747 1HB  ALA A 241     -48.138 -30.097 -37.562  1.00  0.830          H  
ATOM   3748 2HB  ALA A 241     -49.471 -28.968 -37.209  1.00  0.830          H  
ATOM   3749 3HB  ALA A 241     -48.082 -29.082 -36.108  1.00  0.830          H  
ATOM   3750  N   SER A 242     -47.911 -31.349 -34.204  1.00  0.630          N  
ATOM   3751  CA  SER A 242     -46.905 -32.175 -33.550  1.00  0.770          C  
ATOM   3752  C   SER A 242     -47.457 -33.552 -33.173  1.00  0.880          C  
ATOM   3753  O   SER A 242     -46.700 -34.478 -32.882  1.00  1.080          O  
ATOM   3754  CB  SER A 242     -46.396 -31.529 -32.273  1.00  1.020          C  
ATOM   3755  OG  SER A 242     -47.326 -31.627 -31.220  1.00  1.020          O  
ATOM   3756  H   SER A 242     -48.178 -30.456 -33.778  1.00  0.760          H  
ATOM   3757  HA  SER A 242     -46.080 -32.308 -34.239  1.00  0.920          H  
ATOM   3758 1HB  SER A 242     -45.467 -32.010 -31.978  1.00  1.230          H  
ATOM   3759 2HB  SER A 242     -46.174 -30.479 -32.470  1.00  1.230          H  
ATOM   3760  HG  SER A 242     -48.080 -31.060 -31.434  1.00  1.230          H  
ATOM   3761  N   GLY A 243     -48.791 -33.695 -33.147  1.00  0.870          N  
ATOM   3762  CA  GLY A 243     -49.450 -34.933 -32.765  1.00  1.080          C  
ATOM   3763  C   GLY A 243     -49.476 -35.968 -33.888  1.00  1.210          C  
ATOM   3764  O   GLY A 243     -49.887 -37.117 -33.674  1.00  1.490          O  
ATOM   3765  H   GLY A 243     -49.393 -32.924 -33.438  1.00  1.040          H  
ATOM   3766 1HA  GLY A 243     -48.948 -35.350 -31.893  1.00  1.300          H  
ATOM   3767 2HA  GLY A 243     -50.471 -34.701 -32.465  1.00  1.300          H  
ATOM   3768  N   ASP A 244     -49.061 -35.567 -35.079  1.00  1.170          N  
ATOM   3769  CA  ASP A 244     -48.972 -36.475 -36.208  1.00  1.450          C  
ATOM   3770  C   ASP A 244     -47.595 -37.138 -36.132  1.00  1.540          C  
ATOM   3771  O   ASP A 244     -46.579 -36.449 -36.112  1.00  2.080          O  
ATOM   3772  CB  ASP A 244     -49.177 -35.721 -37.525  1.00  1.920          C  
ATOM   3773  CG  ASP A 244     -50.631 -35.297 -37.777  1.00  1.920          C  
ATOM   3774  OD1 ASP A 244     -51.534 -35.972 -37.323  1.00  1.920          O  
ATOM   3775  OD2 ASP A 244     -50.820 -34.308 -38.442  1.00  1.920          O  
ATOM   3776  H   ASP A 244     -48.760 -34.595 -35.208  1.00  1.400          H  
ATOM   3777  HA  ASP A 244     -49.740 -37.243 -36.116  1.00  1.740          H  
ATOM   3778 1HB  ASP A 244     -48.558 -34.820 -37.512  1.00  2.300          H  
ATOM   3779 2HB  ASP A 244     -48.859 -36.315 -38.355  1.00  2.300          H  
ATOM   3780  N   LEU A 245     -47.523 -38.470 -36.143  1.00  1.740          N  
ATOM   3781  CA  LEU A 245     -46.217 -39.121 -35.978  1.00  2.130          C  
ATOM   3782  C   LEU A 245     -45.164 -38.714 -37.033  1.00  1.760          C  
ATOM   3783  O   LEU A 245     -43.984 -38.659 -36.692  1.00  2.120          O  
ATOM   3784  CB  LEU A 245     -46.368 -40.658 -35.928  1.00  2.830          C  
ATOM   3785  CG  LEU A 245     -47.078 -41.257 -34.674  1.00  2.830          C  
ATOM   3786  CD1 LEU A 245     -47.299 -42.745 -34.911  1.00  2.830          C  
ATOM   3787  CD2 LEU A 245     -46.228 -41.050 -33.412  1.00  2.830          C  
ATOM   3788  H   LEU A 245     -48.375 -39.015 -36.186  1.00  2.090          H  
ATOM   3789  HA  LEU A 245     -45.819 -38.794 -35.022  1.00  2.560          H  
ATOM   3790 1HB  LEU A 245     -46.917 -41.011 -36.778  1.00  3.390          H  
ATOM   3791 2HB  LEU A 245     -45.368 -41.095 -35.974  1.00  3.390          H  
ATOM   3792  HG  LEU A 245     -48.047 -40.781 -34.537  1.00  3.390          H  
ATOM   3793 1HD1 LEU A 245     -47.807 -43.181 -34.050  1.00  3.390          H  
ATOM   3794 2HD1 LEU A 245     -47.913 -42.890 -35.801  1.00  3.390          H  
ATOM   3795 3HD1 LEU A 245     -46.339 -43.239 -35.051  1.00  3.390          H  
ATOM   3796 1HD2 LEU A 245     -46.742 -41.491 -32.557  1.00  3.390          H  
ATOM   3797 2HD2 LEU A 245     -45.260 -41.535 -33.540  1.00  3.390          H  
ATOM   3798 3HD2 LEU A 245     -46.076 -39.995 -33.216  1.00  3.390          H  
ATOM   3799  N   PRO A 246     -45.517 -38.445 -38.315  1.00  1.730          N  
ATOM   3800  CA  PRO A 246     -44.628 -37.946 -39.357  1.00  2.150          C  
ATOM   3801  C   PRO A 246     -44.008 -36.557 -39.071  1.00  2.080          C  
ATOM   3802  O   PRO A 246     -43.224 -36.076 -39.889  1.00  2.580          O  
ATOM   3803  CB  PRO A 246     -45.527 -37.912 -40.599  1.00  3.220          C  
ATOM   3804  CG  PRO A 246     -46.605 -38.919 -40.327  1.00  3.220          C  
ATOM   3805  CD  PRO A 246     -46.860 -38.820 -38.861  1.00  3.220          C  
ATOM   3806  HA  PRO A 246     -43.824 -38.683 -39.499  1.00  2.580          H  
ATOM   3807 1HB  PRO A 246     -45.927 -36.895 -40.744  1.00  3.870          H  
ATOM   3808 2HB  PRO A 246     -44.936 -38.149 -41.496  1.00  3.870          H  
ATOM   3809 1HG  PRO A 246     -47.497 -38.684 -40.937  1.00  3.870          H  
ATOM   3810 2HG  PRO A 246     -46.270 -39.922 -40.633  1.00  3.870          H  
ATOM   3811 1HD  PRO A 246     -47.579 -38.041 -38.725  1.00  3.870          H  
ATOM   3812 2HD  PRO A 246     -47.206 -39.776 -38.512  1.00  3.870          H  
ATOM   3813  N   GLU A 247     -44.384 -35.892 -37.956  1.00  2.160          N  
ATOM   3814  CA  GLU A 247     -43.862 -34.570 -37.606  1.00  2.510          C  
ATOM   3815  C   GLU A 247     -42.382 -34.424 -37.903  1.00  1.650          C  
ATOM   3816  O   GLU A 247     -41.541 -35.171 -37.402  1.00  2.100          O  
ATOM   3817  CB  GLU A 247     -43.982 -34.344 -36.084  1.00  3.370          C  
ATOM   3818  CG  GLU A 247     -43.536 -32.957 -35.586  1.00  3.370          C  
ATOM   3819  CD  GLU A 247     -43.404 -32.838 -34.079  1.00  3.370          C  
ATOM   3820  OE1 GLU A 247     -43.155 -33.829 -33.438  1.00  3.370          O  
ATOM   3821  OE2 GLU A 247     -43.568 -31.755 -33.565  1.00  3.370          O  
ATOM   3822  H   GLU A 247     -45.063 -36.282 -37.299  1.00  2.590          H  
ATOM   3823  HA  GLU A 247     -44.418 -33.813 -38.158  1.00  3.010          H  
ATOM   3824 1HB  GLU A 247     -45.023 -34.472 -35.781  1.00  4.050          H  
ATOM   3825 2HB  GLU A 247     -43.398 -35.100 -35.560  1.00  4.050          H  
ATOM   3826 1HG  GLU A 247     -42.575 -32.707 -36.012  1.00  4.050          H  
ATOM   3827 2HG  GLU A 247     -44.257 -32.235 -35.936  1.00  4.050          H  
ATOM   3828  N   ALA A 248     -42.073 -33.397 -38.674  1.00  1.430          N  
ATOM   3829  CA  ALA A 248     -40.713 -33.072 -39.037  1.00  1.470          C  
ATOM   3830  C   ALA A 248     -39.993 -32.299 -37.933  1.00  1.050          C  
ATOM   3831  O   ALA A 248     -40.606 -31.550 -37.169  1.00  1.340          O  
ATOM   3832  CB  ALA A 248     -40.713 -32.256 -40.311  1.00  2.040          C  
ATOM   3833  H   ALA A 248     -42.828 -32.842 -39.043  1.00  1.720          H  
ATOM   3834  HA  ALA A 248     -40.175 -34.005 -39.202  1.00  1.760          H  
ATOM   3835 1HB  ALA A 248     -39.692 -32.030 -40.606  1.00  2.450          H  
ATOM   3836 2HB  ALA A 248     -41.201 -32.825 -41.101  1.00  2.450          H  
ATOM   3837 3HB  ALA A 248     -41.255 -31.344 -40.143  1.00  2.450          H  
ATOM   3838  N   GLN A 249     -38.674 -32.356 -37.959  1.00  0.860          N  
ATOM   3839  CA  GLN A 249     -37.879 -31.552 -37.048  1.00  0.900          C  
ATOM   3840  C   GLN A 249     -38.197 -30.065 -37.219  1.00  0.710          C  
ATOM   3841  O   GLN A 249     -38.144 -29.301 -36.257  1.00  1.240          O  
ATOM   3842  CB  GLN A 249     -36.397 -31.834 -37.281  1.00  1.240          C  
ATOM   3843  CG  GLN A 249     -35.443 -31.114 -36.362  1.00  1.240          C  
ATOM   3844  CD  GLN A 249     -35.596 -31.468 -34.897  1.00  1.240          C  
ATOM   3845  OE1 GLN A 249     -35.871 -32.613 -34.511  1.00  1.240          O  
ATOM   3846  NE2 GLN A 249     -35.393 -30.465 -34.058  1.00  1.240          N  
ATOM   3847  H   GLN A 249     -38.215 -32.994 -38.596  1.00  1.030          H  
ATOM   3848  HA  GLN A 249     -38.133 -31.838 -36.030  1.00  1.080          H  
ATOM   3849 1HB  GLN A 249     -36.212 -32.902 -37.177  1.00  1.490          H  
ATOM   3850 2HB  GLN A 249     -36.136 -31.556 -38.300  1.00  1.490          H  
ATOM   3851 1HG  GLN A 249     -34.426 -31.357 -36.659  1.00  1.490          H  
ATOM   3852 2HG  GLN A 249     -35.604 -30.047 -36.466  1.00  1.490          H  
ATOM   3853 1HE2 GLN A 249     -35.463 -30.607 -33.070  1.00  1.490          H  
ATOM   3854 2HE2 GLN A 249     -35.170 -29.534 -34.431  1.00  1.490          H  
ATOM   3855  N   ILE A 250     -38.512 -29.629 -38.435  1.00  0.510          N  
ATOM   3856  CA  ILE A 250     -38.823 -28.223 -38.611  1.00  0.430          C  
ATOM   3857  C   ILE A 250     -40.110 -27.822 -37.875  1.00  0.380          C  
ATOM   3858  O   ILE A 250     -40.241 -26.675 -37.448  1.00  0.400          O  
ATOM   3859  CB  ILE A 250     -38.906 -27.833 -40.111  1.00  0.630          C  
ATOM   3860  CG1 ILE A 250     -38.852 -26.313 -40.274  1.00  0.630          C  
ATOM   3861  CG2 ILE A 250     -40.220 -28.334 -40.766  1.00  0.630          C  
ATOM   3862  CD1 ILE A 250     -37.561 -25.619 -39.854  1.00  0.630          C  
ATOM   3863  H   ILE A 250     -38.508 -30.256 -39.224  1.00  0.610          H  
ATOM   3864  HA  ILE A 250     -38.009 -27.670 -38.163  1.00  0.520          H  
ATOM   3865  HB  ILE A 250     -38.054 -28.264 -40.634  1.00  0.760          H  
ATOM   3866 1HG1 ILE A 250     -39.033 -26.083 -41.322  1.00  0.760          H  
ATOM   3867 2HG1 ILE A 250     -39.637 -25.903 -39.698  1.00  0.760          H  
ATOM   3868 1HG2 ILE A 250     -40.229 -28.047 -41.817  1.00  0.760          H  
ATOM   3869 2HG2 ILE A 250     -40.274 -29.397 -40.691  1.00  0.760          H  
ATOM   3870 3HG2 ILE A 250     -41.089 -27.888 -40.282  1.00  0.760          H  
ATOM   3871 1HD1 ILE A 250     -37.680 -24.562 -40.033  1.00  0.760          H  
ATOM   3872 2HD1 ILE A 250     -37.344 -25.762 -38.809  1.00  0.760          H  
ATOM   3873 3HD1 ILE A 250     -36.738 -26.003 -40.445  1.00  0.760          H  
ATOM   3874  N   VAL A 251     -41.074 -28.744 -37.748  1.00  0.400          N  
ATOM   3875  CA  VAL A 251     -42.321 -28.443 -37.074  1.00  0.410          C  
ATOM   3876  C   VAL A 251     -41.996 -28.182 -35.620  1.00  0.360          C  
ATOM   3877  O   VAL A 251     -42.559 -27.271 -35.008  1.00  0.330          O  
ATOM   3878  CB  VAL A 251     -43.354 -29.574 -37.258  1.00  0.570          C  
ATOM   3879  CG1 VAL A 251     -44.605 -29.327 -36.388  1.00  0.570          C  
ATOM   3880  CG2 VAL A 251     -43.750 -29.650 -38.738  1.00  0.570          C  
ATOM   3881  H   VAL A 251     -40.927 -29.698 -38.065  1.00  0.480          H  
ATOM   3882  HA  VAL A 251     -42.737 -27.536 -37.503  1.00  0.490          H  
ATOM   3883  HB  VAL A 251     -42.909 -30.510 -36.949  1.00  0.680          H  
ATOM   3884 1HG1 VAL A 251     -45.319 -30.137 -36.530  1.00  0.680          H  
ATOM   3885 2HG1 VAL A 251     -44.329 -29.284 -35.331  1.00  0.680          H  
ATOM   3886 3HG1 VAL A 251     -45.060 -28.391 -36.681  1.00  0.680          H  
ATOM   3887 1HG2 VAL A 251     -44.470 -30.454 -38.887  1.00  0.680          H  
ATOM   3888 2HG2 VAL A 251     -44.196 -28.709 -39.037  1.00  0.680          H  
ATOM   3889 3HG2 VAL A 251     -42.872 -29.833 -39.342  1.00  0.680          H  
ATOM   3890  N   LYS A 252     -41.109 -29.009 -35.063  1.00  0.370          N  
ATOM   3891  CA  LYS A 252     -40.677 -28.857 -33.679  1.00  0.370          C  
ATOM   3892  C   LYS A 252     -40.060 -27.458 -33.467  1.00  0.320          C  
ATOM   3893  O   LYS A 252     -40.318 -26.810 -32.445  1.00  0.350          O  
ATOM   3894  CB  LYS A 252     -39.667 -29.956 -33.332  1.00  0.520          C  
ATOM   3895  CG  LYS A 252     -40.292 -31.346 -33.288  1.00  0.520          C  
ATOM   3896  CD  LYS A 252     -39.281 -32.458 -33.016  1.00  0.520          C  
ATOM   3897  CE  LYS A 252     -39.977 -33.823 -33.071  1.00  0.520          C  
ATOM   3898  NZ  LYS A 252     -39.028 -34.962 -32.912  1.00  0.520          N  
ATOM   3899  H   LYS A 252     -40.762 -29.783 -35.642  1.00  0.440          H  
ATOM   3900  HA  LYS A 252     -41.548 -28.956 -33.031  1.00  0.440          H  
ATOM   3901 1HB  LYS A 252     -38.859 -29.965 -34.048  1.00  0.620          H  
ATOM   3902 2HB  LYS A 252     -39.233 -29.752 -32.356  1.00  0.620          H  
ATOM   3903 1HG  LYS A 252     -41.072 -31.371 -32.527  1.00  0.620          H  
ATOM   3904 2HG  LYS A 252     -40.760 -31.542 -34.256  1.00  0.620          H  
ATOM   3905 1HD  LYS A 252     -38.489 -32.430 -33.759  1.00  0.620          H  
ATOM   3906 2HD  LYS A 252     -38.839 -32.321 -32.032  1.00  0.620          H  
ATOM   3907 1HE  LYS A 252     -40.716 -33.866 -32.273  1.00  0.620          H  
ATOM   3908 2HE  LYS A 252     -40.490 -33.923 -34.032  1.00  0.620          H  
ATOM   3909 1HZ  LYS A 252     -39.549 -35.827 -32.951  1.00  0.620          H  
ATOM   3910 2HZ  LYS A 252     -38.348 -34.952 -33.664  1.00  0.620          H  
ATOM   3911 3HZ  LYS A 252     -38.556 -34.891 -32.024  1.00  0.620          H  
ATOM   3912  N   HIS A 253     -39.286 -26.973 -34.458  1.00  0.310          N  
ATOM   3913  CA  HIS A 253     -38.675 -25.641 -34.363  1.00  0.300          C  
ATOM   3914  C   HIS A 253     -39.747 -24.554 -34.395  1.00  0.300          C  
ATOM   3915  O   HIS A 253     -39.688 -23.576 -33.628  1.00  0.320          O  
ATOM   3916  CB  HIS A 253     -37.717 -25.372 -35.535  1.00  0.420          C  
ATOM   3917  CG  HIS A 253     -36.517 -26.228 -35.553  1.00  0.420          C  
ATOM   3918  ND1 HIS A 253     -35.557 -26.148 -36.547  1.00  0.420          N  
ATOM   3919  CD2 HIS A 253     -36.124 -27.212 -34.716  1.00  0.420          C  
ATOM   3920  CE1 HIS A 253     -34.623 -27.054 -36.312  1.00  0.420          C  
ATOM   3921  NE2 HIS A 253     -34.943 -27.712 -35.194  1.00  0.420          N  
ATOM   3922  H   HIS A 253     -39.067 -27.597 -35.245  1.00  0.370          H  
ATOM   3923  HA  HIS A 253     -38.125 -25.549 -33.428  1.00  0.360          H  
ATOM   3924 1HB  HIS A 253     -38.244 -25.514 -36.473  1.00  0.510          H  
ATOM   3925 2HB  HIS A 253     -37.391 -24.334 -35.508  1.00  0.510          H  
ATOM   3926  HD1 HIS A 253     -35.357 -25.293 -37.092  1.00  0.510          H  
ATOM   3927  HD2 HIS A 253     -36.562 -27.632 -33.810  1.00  0.510          H  
ATOM   3928  HE1 HIS A 253     -33.770 -27.154 -36.981  1.00  0.510          H  
ATOM   3929  N   TRP A 254     -40.745 -24.738 -35.270  1.00  0.280          N  
ATOM   3930  CA  TRP A 254     -41.839 -23.789 -35.386  1.00  0.280          C  
ATOM   3931  C   TRP A 254     -42.612 -23.736 -34.076  1.00  0.280          C  
ATOM   3932  O   TRP A 254     -42.935 -22.648 -33.594  1.00  0.290          O  
ATOM   3933  CB  TRP A 254     -42.812 -24.203 -36.489  1.00  0.390          C  
ATOM   3934  CG  TRP A 254     -42.277 -24.184 -37.893  1.00  0.390          C  
ATOM   3935  CD1 TRP A 254     -41.157 -23.583 -38.380  1.00  0.390          C  
ATOM   3936  CD2 TRP A 254     -42.889 -24.838 -39.014  1.00  0.390          C  
ATOM   3937  NE1 TRP A 254     -41.057 -23.798 -39.725  1.00  0.390          N  
ATOM   3938  CE2 TRP A 254     -42.096 -24.574 -40.125  1.00  0.390          C  
ATOM   3939  CE3 TRP A 254     -44.028 -25.616 -39.161  1.00  0.390          C  
ATOM   3940  CZ2 TRP A 254     -42.402 -25.068 -41.368  1.00  0.390          C  
ATOM   3941  CZ3 TRP A 254     -44.330 -26.104 -40.403  1.00  0.390          C  
ATOM   3942  CH2 TRP A 254     -43.542 -25.843 -41.477  1.00  0.390          C  
ATOM   3943  H   TRP A 254     -40.696 -25.537 -35.915  1.00  0.340          H  
ATOM   3944  HA  TRP A 254     -41.437 -22.801 -35.597  1.00  0.340          H  
ATOM   3945 1HB  TRP A 254     -43.158 -25.209 -36.292  1.00  0.470          H  
ATOM   3946 2HB  TRP A 254     -43.682 -23.554 -36.457  1.00  0.470          H  
ATOM   3947  HD1 TRP A 254     -40.451 -23.028 -37.804  1.00  0.470          H  
ATOM   3948  HE1 TRP A 254     -40.324 -23.466 -40.337  1.00  0.470          H  
ATOM   3949  HE3 TRP A 254     -44.666 -25.837 -38.307  1.00  0.470          H  
ATOM   3950  HZ2 TRP A 254     -41.774 -24.866 -42.242  1.00  0.470          H  
ATOM   3951  HZ3 TRP A 254     -45.208 -26.701 -40.504  1.00  0.470          H  
ATOM   3952  HH2 TRP A 254     -43.817 -26.254 -42.439  1.00  0.470          H  
ATOM   3953  N   SER A 255     -42.847 -24.909 -33.473  1.00  0.290          N  
ATOM   3954  CA  SER A 255     -43.568 -25.031 -32.220  1.00  0.280          C  
ATOM   3955  C   SER A 255     -42.866 -24.287 -31.118  1.00  0.280          C  
ATOM   3956  O   SER A 255     -43.496 -23.523 -30.375  1.00  0.320          O  
ATOM   3957  CB  SER A 255     -43.726 -26.488 -31.835  1.00  0.400          C  
ATOM   3958  OG  SER A 255     -44.429 -26.613 -30.633  1.00  0.400          O  
ATOM   3959  H   SER A 255     -42.558 -25.769 -33.944  1.00  0.350          H  
ATOM   3960  HA  SER A 255     -44.540 -24.597 -32.336  1.00  0.340          H  
ATOM   3961 1HB  SER A 255     -44.239 -27.024 -32.622  1.00  0.480          H  
ATOM   3962 2HB  SER A 255     -42.747 -26.940 -31.730  1.00  0.480          H  
ATOM   3963  HG  SER A 255     -44.546 -27.555 -30.498  1.00  0.480          H  
ATOM   3964  N   LEU A 256     -41.550 -24.462 -31.018  1.00  0.260          N  
ATOM   3965  CA  LEU A 256     -40.795 -23.805 -29.977  1.00  0.270          C  
ATOM   3966  C   LEU A 256     -40.908 -22.284 -30.146  1.00  0.250          C  
ATOM   3967  O   LEU A 256     -41.149 -21.563 -29.166  1.00  0.270          O  
ATOM   3968  CB  LEU A 256     -39.328 -24.253 -30.073  1.00  0.370          C  
ATOM   3969  CG  LEU A 256     -38.351 -23.775 -28.985  1.00  0.370          C  
ATOM   3970  CD1 LEU A 256     -38.748 -24.348 -27.621  1.00  0.370          C  
ATOM   3971  CD2 LEU A 256     -36.958 -24.184 -29.372  1.00  0.370          C  
ATOM   3972  H   LEU A 256     -41.081 -25.128 -31.643  1.00  0.310          H  
ATOM   3973  HA  LEU A 256     -41.221 -24.091 -29.021  1.00  0.320          H  
ATOM   3974 1HB  LEU A 256     -39.309 -25.343 -30.086  1.00  0.450          H  
ATOM   3975 2HB  LEU A 256     -38.939 -23.907 -31.032  1.00  0.450          H  
ATOM   3976  HG  LEU A 256     -38.402 -22.712 -28.908  1.00  0.450          H  
ATOM   3977 1HD1 LEU A 256     -38.049 -24.004 -26.860  1.00  0.450          H  
ATOM   3978 2HD1 LEU A 256     -39.740 -24.038 -27.347  1.00  0.450          H  
ATOM   3979 3HD1 LEU A 256     -38.715 -25.428 -27.672  1.00  0.450          H  
ATOM   3980 1HD2 LEU A 256     -36.267 -23.833 -28.628  1.00  0.450          H  
ATOM   3981 2HD2 LEU A 256     -36.901 -25.270 -29.446  1.00  0.450          H  
ATOM   3982 3HD2 LEU A 256     -36.705 -23.738 -30.338  1.00  0.450          H  
ATOM   3983  N   THR A 257     -40.791 -21.813 -31.398  1.00  0.240          N  
ATOM   3984  CA  THR A 257     -40.845 -20.395 -31.725  1.00  0.240          C  
ATOM   3985  C   THR A 257     -42.216 -19.786 -31.419  1.00  0.230          C  
ATOM   3986  O   THR A 257     -42.297 -18.683 -30.859  1.00  0.230          O  
ATOM   3987  CB  THR A 257     -40.536 -20.164 -33.218  1.00  0.340          C  
ATOM   3988  OG1 THR A 257     -39.242 -20.695 -33.534  1.00  0.340          O  
ATOM   3989  CG2 THR A 257     -40.493 -18.658 -33.465  1.00  0.340          C  
ATOM   3990  H   THR A 257     -40.586 -22.473 -32.152  1.00  0.290          H  
ATOM   3991  HA  THR A 257     -40.105 -19.872 -31.127  1.00  0.290          H  
ATOM   3992  HB  THR A 257     -41.295 -20.633 -33.846  1.00  0.400          H  
ATOM   3993  HG1 THR A 257     -39.282 -21.677 -33.517  1.00  0.400          H  
ATOM   3994 1HG2 THR A 257     -40.258 -18.443 -34.480  1.00  0.400          H  
ATOM   3995 2HG2 THR A 257     -41.450 -18.205 -33.228  1.00  0.400          H  
ATOM   3996 3HG2 THR A 257     -39.720 -18.244 -32.837  1.00  0.400          H  
ATOM   3997  N   TRP A 258     -43.300 -20.467 -31.823  1.00  0.240          N  
ATOM   3998  CA  TRP A 258     -44.629 -19.922 -31.593  1.00  0.250          C  
ATOM   3999  C   TRP A 258     -45.048 -20.035 -30.143  1.00  0.260          C  
ATOM   4000  O   TRP A 258     -45.756 -19.157 -29.647  1.00  0.260          O  
ATOM   4001  CB  TRP A 258     -45.698 -20.576 -32.475  1.00  0.350          C  
ATOM   4002  CG  TRP A 258     -45.624 -20.180 -33.916  1.00  0.350          C  
ATOM   4003  CD1 TRP A 258     -45.380 -20.999 -34.977  1.00  0.350          C  
ATOM   4004  CD2 TRP A 258     -45.760 -18.838 -34.468  1.00  0.350          C  
ATOM   4005  NE1 TRP A 258     -45.369 -20.271 -36.142  1.00  0.350          N  
ATOM   4006  CE2 TRP A 258     -45.591 -18.947 -35.845  1.00  0.350          C  
ATOM   4007  CE3 TRP A 258     -46.004 -17.574 -33.906  1.00  0.350          C  
ATOM   4008  CZ2 TRP A 258     -45.653 -17.845 -36.680  1.00  0.350          C  
ATOM   4009  CZ3 TRP A 258     -46.059 -16.480 -34.737  1.00  0.350          C  
ATOM   4010  CH2 TRP A 258     -45.885 -16.610 -36.098  1.00  0.350          C  
ATOM   4011  H   TRP A 258     -43.185 -21.354 -32.319  1.00  0.290          H  
ATOM   4012  HA  TRP A 258     -44.595 -18.871 -31.848  1.00  0.300          H  
ATOM   4013 1HB  TRP A 258     -45.594 -21.661 -32.415  1.00  0.420          H  
ATOM   4014 2HB  TRP A 258     -46.687 -20.320 -32.103  1.00  0.420          H  
ATOM   4015  HD1 TRP A 258     -45.220 -22.075 -34.910  1.00  0.420          H  
ATOM   4016  HE1 TRP A 258     -45.212 -20.640 -37.068  1.00  0.420          H  
ATOM   4017  HE3 TRP A 258     -46.143 -17.457 -32.836  1.00  0.420          H  
ATOM   4018  HZ2 TRP A 258     -45.519 -17.930 -37.752  1.00  0.420          H  
ATOM   4019  HZ3 TRP A 258     -46.240 -15.509 -34.284  1.00  0.420          H  
ATOM   4020  HH2 TRP A 258     -45.934 -15.725 -36.734  1.00  0.420          H  
ATOM   4021  N   THR A 259     -44.624 -21.097 -29.454  1.00  0.260          N  
ATOM   4022  CA  THR A 259     -44.980 -21.267 -28.060  1.00  0.290          C  
ATOM   4023  C   THR A 259     -44.287 -20.145 -27.290  1.00  0.250          C  
ATOM   4024  O   THR A 259     -44.861 -19.571 -26.361  1.00  0.260          O  
ATOM   4025  CB  THR A 259     -44.588 -22.644 -27.500  1.00  0.390          C  
ATOM   4026  OG1 THR A 259     -45.198 -23.678 -28.283  1.00  0.390          O  
ATOM   4027  CG2 THR A 259     -45.173 -22.754 -26.079  1.00  0.390          C  
ATOM   4028  H   THR A 259     -44.070 -21.828 -29.902  1.00  0.310          H  
ATOM   4029  HA  THR A 259     -46.058 -21.149 -27.949  1.00  0.350          H  
ATOM   4030  HB  THR A 259     -43.503 -22.762 -27.498  1.00  0.470          H  
ATOM   4031  HG1 THR A 259     -44.731 -23.734 -29.148  1.00  0.470          H  
ATOM   4032 1HG2 THR A 259     -44.931 -23.728 -25.662  1.00  0.470          H  
ATOM   4033 2HG2 THR A 259     -44.778 -21.977 -25.437  1.00  0.470          H  
ATOM   4034 3HG2 THR A 259     -46.257 -22.642 -26.133  1.00  0.470          H  
ATOM   4035  N   LEU A 260     -43.030 -19.840 -27.646  1.00  0.240          N  
ATOM   4036  CA  LEU A 260     -42.355 -18.751 -26.980  1.00  0.240          C  
ATOM   4037  C   LEU A 260     -43.059 -17.432 -27.296  1.00  0.230          C  
ATOM   4038  O   LEU A 260     -43.307 -16.638 -26.392  1.00  0.240          O  
ATOM   4039  CB  LEU A 260     -40.887 -18.656 -27.378  1.00  0.340          C  
ATOM   4040  CG  LEU A 260     -40.086 -17.533 -26.689  1.00  0.340          C  
ATOM   4041  CD1 LEU A 260     -40.101 -17.698 -25.158  1.00  0.340          C  
ATOM   4042  CD2 LEU A 260     -38.692 -17.579 -27.171  1.00  0.340          C  
ATOM   4043  H   LEU A 260     -42.535 -20.375 -28.364  1.00  0.290          H  
ATOM   4044  HA  LEU A 260     -42.417 -18.941 -25.915  1.00  0.290          H  
ATOM   4045 1HB  LEU A 260     -40.408 -19.594 -27.178  1.00  0.400          H  
ATOM   4046 2HB  LEU A 260     -40.839 -18.486 -28.458  1.00  0.400          H  
ATOM   4047  HG  LEU A 260     -40.522 -16.578 -26.943  1.00  0.400          H  
ATOM   4048 1HD1 LEU A 260     -39.525 -16.896 -24.718  1.00  0.400          H  
ATOM   4049 2HD1 LEU A 260     -41.104 -17.646 -24.771  1.00  0.400          H  
ATOM   4050 3HD1 LEU A 260     -39.662 -18.650 -24.892  1.00  0.400          H  
ATOM   4051 1HD2 LEU A 260     -38.139 -16.798 -26.719  1.00  0.400          H  
ATOM   4052 2HD2 LEU A 260     -38.256 -18.531 -26.910  1.00  0.400          H  
ATOM   4053 3HD2 LEU A 260     -38.675 -17.455 -28.236  1.00  0.400          H  
ATOM   4054  N   CYS A 261     -43.468 -17.207 -28.561  1.00  0.230          N  
ATOM   4055  CA  CYS A 261     -44.164 -15.960 -28.877  1.00  0.250          C  
ATOM   4056  C   CYS A 261     -45.400 -15.840 -27.979  1.00  0.260          C  
ATOM   4057  O   CYS A 261     -45.721 -14.753 -27.472  1.00  0.300          O  
ATOM   4058  CB  CYS A 261     -44.657 -15.931 -30.334  1.00  0.340          C  
ATOM   4059  SG  CYS A 261     -43.388 -15.847 -31.612  1.00  0.340          S  
ATOM   4060  H   CYS A 261     -43.232 -17.868 -29.305  1.00  0.280          H  
ATOM   4061  HA  CYS A 261     -43.489 -15.128 -28.697  1.00  0.300          H  
ATOM   4062 1HB  CYS A 261     -45.252 -16.817 -30.520  1.00  0.410          H  
ATOM   4063 2HB  CYS A 261     -45.315 -15.076 -30.469  1.00  0.410          H  
ATOM   4064  HG  CYS A 261     -42.761 -17.008 -31.282  1.00  0.410          H  
ATOM   4065  N   GLU A 262     -46.093 -16.962 -27.767  1.00  0.260          N  
ATOM   4066  CA  GLU A 262     -47.248 -16.961 -26.897  1.00  0.290          C  
ATOM   4067  C   GLU A 262     -46.828 -16.560 -25.475  1.00  0.300          C  
ATOM   4068  O   GLU A 262     -47.367 -15.607 -24.924  1.00  0.320          O  
ATOM   4069  CB  GLU A 262     -47.932 -18.341 -26.922  1.00  0.390          C  
ATOM   4070  CG  GLU A 262     -49.195 -18.451 -26.108  1.00  0.390          C  
ATOM   4071  CD  GLU A 262     -49.892 -19.820 -26.226  1.00  0.390          C  
ATOM   4072  OE1 GLU A 262     -49.253 -20.850 -26.034  1.00  0.390          O  
ATOM   4073  OE2 GLU A 262     -51.076 -19.829 -26.503  1.00  0.390          O  
ATOM   4074  H   GLU A 262     -45.829 -17.819 -28.265  1.00  0.310          H  
ATOM   4075  HA  GLU A 262     -47.958 -16.225 -27.262  1.00  0.350          H  
ATOM   4076 1HB  GLU A 262     -48.169 -18.606 -27.955  1.00  0.470          H  
ATOM   4077 2HB  GLU A 262     -47.252 -19.092 -26.551  1.00  0.470          H  
ATOM   4078 1HG  GLU A 262     -48.962 -18.263 -25.059  1.00  0.470          H  
ATOM   4079 2HG  GLU A 262     -49.862 -17.673 -26.443  1.00  0.470          H  
ATOM   4080  N   ALA A 263     -45.782 -17.188 -24.925  1.00  0.300          N  
ATOM   4081  CA  ALA A 263     -45.319 -16.873 -23.568  1.00  0.330          C  
ATOM   4082  C   ALA A 263     -44.896 -15.401 -23.399  1.00  0.340          C  
ATOM   4083  O   ALA A 263     -45.089 -14.817 -22.326  1.00  0.380          O  
ATOM   4084  CB  ALA A 263     -44.145 -17.773 -23.190  1.00  0.450          C  
ATOM   4085  H   ALA A 263     -45.339 -17.950 -25.450  1.00  0.360          H  
ATOM   4086  HA  ALA A 263     -46.146 -17.068 -22.886  1.00  0.400          H  
ATOM   4087 1HB  ALA A 263     -43.835 -17.562 -22.166  1.00  0.540          H  
ATOM   4088 2HB  ALA A 263     -44.447 -18.818 -23.275  1.00  0.540          H  
ATOM   4089 3HB  ALA A 263     -43.322 -17.577 -23.868  1.00  0.540          H  
ATOM   4090  N   LEU A 264     -44.311 -14.801 -24.442  1.00  0.320          N  
ATOM   4091  CA  LEU A 264     -43.828 -13.422 -24.357  1.00  0.360          C  
ATOM   4092  C   LEU A 264     -44.858 -12.338 -24.730  1.00  0.360          C  
ATOM   4093  O   LEU A 264     -44.992 -11.348 -24.006  1.00  0.390          O  
ATOM   4094  CB  LEU A 264     -42.613 -13.274 -25.281  1.00  0.490          C  
ATOM   4095  CG  LEU A 264     -41.372 -14.160 -24.976  1.00  0.490          C  
ATOM   4096  CD1 LEU A 264     -40.322 -13.887 -26.080  1.00  0.490          C  
ATOM   4097  CD2 LEU A 264     -40.817 -13.912 -23.554  1.00  0.490          C  
ATOM   4098  H   LEU A 264     -44.139 -15.362 -25.282  1.00  0.380          H  
ATOM   4099  HA  LEU A 264     -43.531 -13.233 -23.332  1.00  0.430          H  
ATOM   4100 1HB  LEU A 264     -42.942 -13.554 -26.275  1.00  0.590          H  
ATOM   4101 2HB  LEU A 264     -42.310 -12.244 -25.313  1.00  0.590          H  
ATOM   4102  HG  LEU A 264     -41.665 -15.200 -25.047  1.00  0.590          H  
ATOM   4103 1HD1 LEU A 264     -39.456 -14.521 -25.936  1.00  0.590          H  
ATOM   4104 2HD1 LEU A 264     -40.760 -14.103 -27.050  1.00  0.590          H  
ATOM   4105 3HD1 LEU A 264     -40.014 -12.856 -26.051  1.00  0.590          H  
ATOM   4106 1HD2 LEU A 264     -39.973 -14.559 -23.378  1.00  0.590          H  
ATOM   4107 2HD2 LEU A 264     -40.512 -12.886 -23.458  1.00  0.590          H  
ATOM   4108 3HD2 LEU A 264     -41.574 -14.133 -22.809  1.00  0.590          H  
ATOM   4109  N   TRP A 265     -45.564 -12.486 -25.859  1.00  0.360          N  
ATOM   4110  CA  TRP A 265     -46.523 -11.463 -26.285  1.00  0.400          C  
ATOM   4111  C   TRP A 265     -47.994 -11.878 -26.234  1.00  0.370          C  
ATOM   4112  O   TRP A 265     -48.871 -11.012 -26.281  1.00  0.470          O  
ATOM   4113  CB  TRP A 265     -46.246 -10.985 -27.713  1.00  0.540          C  
ATOM   4114  CG  TRP A 265     -44.962 -10.241 -27.895  1.00  0.540          C  
ATOM   4115  CD1 TRP A 265     -44.756  -8.906 -27.717  1.00  0.540          C  
ATOM   4116  CD2 TRP A 265     -43.707 -10.780 -28.338  1.00  0.540          C  
ATOM   4117  NE1 TRP A 265     -43.453  -8.586 -28.011  1.00  0.540          N  
ATOM   4118  CE2 TRP A 265     -42.800  -9.716 -28.397  1.00  0.540          C  
ATOM   4119  CE3 TRP A 265     -43.289 -12.048 -28.692  1.00  0.540          C  
ATOM   4120  CZ2 TRP A 265     -41.495  -9.892 -28.797  1.00  0.540          C  
ATOM   4121  CZ3 TRP A 265     -41.987 -12.231 -29.085  1.00  0.540          C  
ATOM   4122  CH2 TRP A 265     -41.105 -11.177 -29.141  1.00  0.540          C  
ATOM   4123  H   TRP A 265     -45.430 -13.310 -26.433  1.00  0.430          H  
ATOM   4124  HA  TRP A 265     -46.404 -10.606 -25.625  1.00  0.480          H  
ATOM   4125 1HB  TRP A 265     -46.234 -11.848 -28.377  1.00  0.650          H  
ATOM   4126 2HB  TRP A 265     -47.061 -10.344 -28.040  1.00  0.650          H  
ATOM   4127  HD1 TRP A 265     -45.515  -8.197 -27.391  1.00  0.650          H  
ATOM   4128  HE1 TRP A 265     -43.029  -7.653 -27.965  1.00  0.650          H  
ATOM   4129  HE3 TRP A 265     -43.983 -12.880 -28.652  1.00  0.650          H  
ATOM   4130  HZ2 TRP A 265     -40.790  -9.063 -28.847  1.00  0.650          H  
ATOM   4131  HZ3 TRP A 265     -41.682 -13.234 -29.350  1.00  0.650          H  
ATOM   4132  HH2 TRP A 265     -40.083 -11.353 -29.459  1.00  0.650          H  
ATOM   4133  N   GLY A 266     -48.288 -13.172 -26.134  1.00  0.330          N  
ATOM   4134  CA  GLY A 266     -49.678 -13.601 -26.211  1.00  0.360          C  
ATOM   4135  C   GLY A 266     -50.411 -13.377 -24.902  1.00  0.390          C  
ATOM   4136  O   GLY A 266     -49.836 -12.923 -23.910  1.00  0.440          O  
ATOM   4137  H   GLY A 266     -47.557 -13.887 -26.058  1.00  0.400          H  
ATOM   4138 1HA  GLY A 266     -50.181 -13.070 -27.014  1.00  0.430          H  
ATOM   4139 2HA  GLY A 266     -49.711 -14.660 -26.465  1.00  0.430          H  
ATOM   4140  N   HIS A 267     -51.687 -13.705 -24.877  1.00  0.490          N  
ATOM   4141  CA  HIS A 267     -52.464 -13.542 -23.672  1.00  0.600          C  
ATOM   4142  C   HIS A 267     -52.263 -14.745 -22.757  1.00  0.500          C  
ATOM   4143  O   HIS A 267     -52.063 -15.862 -23.226  1.00  0.660          O  
ATOM   4144  CB  HIS A 267     -53.942 -13.411 -24.002  1.00  0.800          C  
ATOM   4145  CG  HIS A 267     -54.361 -12.164 -24.723  1.00  0.800          C  
ATOM   4146  ND1 HIS A 267     -54.302 -10.914 -24.141  1.00  0.800          N  
ATOM   4147  CD2 HIS A 267     -54.891 -11.985 -25.953  1.00  0.800          C  
ATOM   4148  CE1 HIS A 267     -54.754 -10.015 -24.999  1.00  0.800          C  
ATOM   4149  NE2 HIS A 267     -55.121 -10.636 -26.107  1.00  0.800          N  
ATOM   4150  H   HIS A 267     -52.133 -14.101 -25.700  1.00  0.590          H  
ATOM   4151  HA  HIS A 267     -52.147 -12.649 -23.137  1.00  0.720          H  
ATOM   4152 1HB  HIS A 267     -54.273 -14.271 -24.574  1.00  0.960          H  
ATOM   4153 2HB  HIS A 267     -54.452 -13.436 -23.102  1.00  0.960          H  
ATOM   4154  HD1 HIS A 267     -54.367 -10.771 -23.141  1.00  0.960          H  
ATOM   4155  HD2 HIS A 267     -55.138 -12.680 -26.756  1.00  0.960          H  
ATOM   4156  HE1 HIS A 267     -54.782  -8.962 -24.729  1.00  0.960          H  
ATOM   4157  N   LEU A 268     -52.356 -14.546 -21.456  1.00  0.520          N  
ATOM   4158  CA  LEU A 268     -52.279 -15.675 -20.541  1.00  0.470          C  
ATOM   4159  C   LEU A 268     -53.616 -15.790 -19.846  1.00  0.460          C  
ATOM   4160  O   LEU A 268     -54.103 -14.803 -19.305  1.00  0.510          O  
ATOM   4161  CB  LEU A 268     -51.167 -15.470 -19.495  1.00  0.680          C  
ATOM   4162  CG  LEU A 268     -49.716 -15.205 -20.023  1.00  0.680          C  
ATOM   4163  CD1 LEU A 268     -48.795 -14.984 -18.807  1.00  0.680          C  
ATOM   4164  CD2 LEU A 268     -49.213 -16.366 -20.901  1.00  0.680          C  
ATOM   4165  H   LEU A 268     -52.514 -13.610 -21.107  1.00  0.620          H  
ATOM   4166  HA  LEU A 268     -52.104 -16.595 -21.096  1.00  0.560          H  
ATOM   4167 1HB  LEU A 268     -51.442 -14.625 -18.870  1.00  0.810          H  
ATOM   4168 2HB  LEU A 268     -51.128 -16.361 -18.856  1.00  0.810          H  
ATOM   4169  HG  LEU A 268     -49.712 -14.292 -20.621  1.00  0.810          H  
ATOM   4170 1HD1 LEU A 268     -47.800 -14.778 -19.145  1.00  0.810          H  
ATOM   4171 2HD1 LEU A 268     -49.151 -14.150 -18.215  1.00  0.810          H  
ATOM   4172 3HD1 LEU A 268     -48.781 -15.879 -18.184  1.00  0.810          H  
ATOM   4173 1HD2 LEU A 268     -48.201 -16.140 -21.250  1.00  0.810          H  
ATOM   4174 2HD2 LEU A 268     -49.201 -17.286 -20.322  1.00  0.810          H  
ATOM   4175 3HD2 LEU A 268     -49.864 -16.490 -21.767  1.00  0.810          H  
ATOM   4176  N   LYS A 269     -54.191 -16.988 -19.764  1.00  0.440          N  
ATOM   4177  CA  LYS A 269     -55.500 -17.127 -19.113  1.00  0.490          C  
ATOM   4178  C   LYS A 269     -55.474 -16.615 -17.674  1.00  0.600          C  
ATOM   4179  O   LYS A 269     -56.423 -15.990 -17.188  1.00  1.010          O  
ATOM   4180  CB  LYS A 269     -55.963 -18.582 -19.141  1.00  0.670          C  
ATOM   4181  CG  LYS A 269     -56.368 -19.079 -20.528  1.00  0.670          C  
ATOM   4182  CD  LYS A 269     -56.807 -20.542 -20.493  1.00  0.670          C  
ATOM   4183  CE  LYS A 269     -57.216 -21.039 -21.881  1.00  0.670          C  
ATOM   4184  NZ  LYS A 269     -57.612 -22.478 -21.865  1.00  0.670          N  
ATOM   4185  H   LYS A 269     -53.737 -17.789 -20.184  1.00  0.530          H  
ATOM   4186  HA  LYS A 269     -56.221 -16.530 -19.670  1.00  0.590          H  
ATOM   4187 1HB  LYS A 269     -55.159 -19.223 -18.768  1.00  0.800          H  
ATOM   4188 2HB  LYS A 269     -56.814 -18.703 -18.473  1.00  0.800          H  
ATOM   4189 1HG  LYS A 269     -57.192 -18.466 -20.899  1.00  0.800          H  
ATOM   4190 2HG  LYS A 269     -55.528 -18.970 -21.211  1.00  0.800          H  
ATOM   4191 1HD  LYS A 269     -55.986 -21.159 -20.123  1.00  0.800          H  
ATOM   4192 2HD  LYS A 269     -57.654 -20.651 -19.816  1.00  0.800          H  
ATOM   4193 1HE  LYS A 269     -58.056 -20.446 -22.238  1.00  0.800          H  
ATOM   4194 2HE  LYS A 269     -56.378 -20.912 -22.567  1.00  0.800          H  
ATOM   4195 1HZ  LYS A 269     -57.875 -22.766 -22.798  1.00  0.800          H  
ATOM   4196 2HZ  LYS A 269     -56.835 -23.041 -21.547  1.00  0.800          H  
ATOM   4197 3HZ  LYS A 269     -58.397 -22.607 -21.242  1.00  0.800          H  
ATOM   4198  N   GLU A 270     -54.362 -16.837 -16.992  1.00  0.800          N  
ATOM   4199  CA  GLU A 270     -54.197 -16.415 -15.612  1.00  0.930          C  
ATOM   4200  C   GLU A 270     -54.337 -14.905 -15.429  1.00  0.510          C  
ATOM   4201  O   GLU A 270     -54.791 -14.446 -14.377  1.00  0.740          O  
ATOM   4202  CB  GLU A 270     -52.836 -16.895 -15.111  1.00  1.250          C  
ATOM   4203  CG  GLU A 270     -52.715 -18.432 -15.016  1.00  1.250          C  
ATOM   4204  CD  GLU A 270     -52.394 -19.114 -16.343  1.00  1.250          C  
ATOM   4205  OE1 GLU A 270     -52.250 -18.422 -17.337  1.00  1.250          O  
ATOM   4206  OE2 GLU A 270     -52.299 -20.314 -16.363  1.00  1.250          O  
ATOM   4207  H   GLU A 270     -53.608 -17.368 -17.434  1.00  0.960          H  
ATOM   4208  HA  GLU A 270     -54.972 -16.898 -15.018  1.00  1.120          H  
ATOM   4209 1HB  GLU A 270     -52.047 -16.525 -15.770  1.00  1.500          H  
ATOM   4210 2HB  GLU A 270     -52.645 -16.482 -14.119  1.00  1.500          H  
ATOM   4211 1HG  GLU A 270     -51.923 -18.668 -14.303  1.00  1.500          H  
ATOM   4212 2HG  GLU A 270     -53.649 -18.832 -14.625  1.00  1.500          H  
ATOM   4213  N   LEU A 271     -53.934 -14.125 -16.436  1.00  0.750          N  
ATOM   4214  CA  LEU A 271     -54.037 -12.680 -16.366  1.00  1.240          C  
ATOM   4215  C   LEU A 271     -55.324 -12.205 -17.017  1.00  1.560          C  
ATOM   4216  O   LEU A 271     -55.983 -11.306 -16.505  1.00  1.450          O  
ATOM   4217  CB  LEU A 271     -52.848 -12.004 -17.084  1.00  1.540          C  
ATOM   4218  CG  LEU A 271     -51.421 -12.230 -16.505  1.00  1.540          C  
ATOM   4219  CD1 LEU A 271     -50.376 -11.607 -17.458  1.00  1.540          C  
ATOM   4220  CD2 LEU A 271     -51.307 -11.565 -15.130  1.00  1.540          C  
ATOM   4221  H   LEU A 271     -53.576 -14.541 -17.293  1.00  0.900          H  
ATOM   4222  HA  LEU A 271     -54.058 -12.381 -15.325  1.00  1.490          H  
ATOM   4223 1HB  LEU A 271     -52.840 -12.365 -18.115  1.00  1.850          H  
ATOM   4224 2HB  LEU A 271     -53.032 -10.931 -17.108  1.00  1.850          H  
ATOM   4225  HG  LEU A 271     -51.227 -13.300 -16.420  1.00  1.850          H  
ATOM   4226 1HD1 LEU A 271     -49.370 -11.767 -17.061  1.00  1.850          H  
ATOM   4227 2HD1 LEU A 271     -50.449 -12.075 -18.440  1.00  1.850          H  
ATOM   4228 3HD1 LEU A 271     -50.556 -10.539 -17.554  1.00  1.850          H  
ATOM   4229 1HD2 LEU A 271     -50.313 -11.714 -14.733  1.00  1.850          H  
ATOM   4230 2HD2 LEU A 271     -51.490 -10.505 -15.223  1.00  1.850          H  
ATOM   4231 3HD2 LEU A 271     -52.025 -11.995 -14.439  1.00  1.850          H  
ATOM   4232  N   ASP A 272     -55.718 -12.833 -18.135  1.00  2.000          N  
ATOM   4233  CA  ASP A 272     -56.908 -12.429 -18.892  1.00  2.360          C  
ATOM   4234  C   ASP A 272     -58.149 -12.541 -18.064  1.00  2.330          C  
ATOM   4235  O   ASP A 272     -59.079 -11.748 -18.195  1.00  2.470          O  
ATOM   4236  CB  ASP A 272     -57.183 -13.328 -20.082  1.00  3.160          C  
ATOM   4237  CG  ASP A 272     -56.278 -13.205 -21.184  1.00  3.160          C  
ATOM   4238  OD1 ASP A 272     -55.488 -12.274 -21.236  1.00  3.160          O  
ATOM   4239  OD2 ASP A 272     -56.369 -14.060 -22.034  1.00  3.160          O  
ATOM   4240  H   ASP A 272     -55.154 -13.586 -18.512  1.00  2.400          H  
ATOM   4241  HA  ASP A 272     -56.788 -11.396 -19.215  1.00  2.830          H  
ATOM   4242 1HB  ASP A 272     -57.164 -14.360 -19.746  1.00  3.790          H  
ATOM   4243 2HB  ASP A 272     -58.191 -13.133 -20.445  1.00  3.790          H  
ATOM   4244  N   SER A 273     -58.160 -13.547 -17.204  1.00  2.230          N  
ATOM   4245  CA  SER A 273     -59.265 -13.850 -16.329  1.00  2.370          C  
ATOM   4246  C   SER A 273     -59.383 -12.925 -15.121  1.00  2.060          C  
ATOM   4247  O   SER A 273     -60.345 -13.049 -14.360  1.00  2.300          O  
ATOM   4248  CB  SER A 273     -59.176 -15.294 -15.872  1.00  3.260          C  
ATOM   4249  OG  SER A 273     -58.031 -15.516 -15.099  1.00  3.260          O  
ATOM   4250  H   SER A 273     -57.373 -14.194 -17.193  1.00  2.680          H  
ATOM   4251  HA  SER A 273     -60.180 -13.745 -16.911  1.00  2.840          H  
ATOM   4252 1HB  SER A 273     -60.061 -15.536 -15.287  1.00  3.910          H  
ATOM   4253 2HB  SER A 273     -59.164 -15.954 -16.738  1.00  3.910          H  
ATOM   4254  HG  SER A 273     -57.313 -15.684 -15.741  1.00  3.910          H  
ATOM   4255  N   GLN A 274     -58.426 -12.016 -14.901  1.00  1.630          N  
ATOM   4256  CA  GLN A 274     -58.531 -11.142 -13.741  1.00  1.460          C  
ATOM   4257  C   GLN A 274     -59.511 -10.014 -14.025  1.00  1.500          C  
ATOM   4258  O   GLN A 274     -59.481  -9.396 -15.087  1.00  1.630          O  
ATOM   4259  CB  GLN A 274     -57.175 -10.534 -13.375  1.00  2.110          C  
ATOM   4260  CG  GLN A 274     -56.122 -11.543 -13.006  1.00  2.110          C  
ATOM   4261  CD  GLN A 274     -56.525 -12.370 -11.839  1.00  2.110          C  
ATOM   4262  OE1 GLN A 274     -57.044 -11.847 -10.844  1.00  2.110          O  
ATOM   4263  NE2 GLN A 274     -56.289 -13.672 -11.940  1.00  2.110          N  
ATOM   4264  H   GLN A 274     -57.646 -11.907 -15.553  1.00  1.960          H  
ATOM   4265  HA  GLN A 274     -58.908 -11.718 -12.898  1.00  1.750          H  
ATOM   4266 1HB  GLN A 274     -56.797  -9.971 -14.232  1.00  2.530          H  
ATOM   4267 2HB  GLN A 274     -57.293  -9.827 -12.553  1.00  2.530          H  
ATOM   4268 1HG  GLN A 274     -55.982 -12.211 -13.850  1.00  2.530          H  
ATOM   4269 2HG  GLN A 274     -55.190 -11.028 -12.774  1.00  2.530          H  
ATOM   4270 1HE2 GLN A 274     -56.534 -14.290 -11.194  1.00  2.530          H  
ATOM   4271 2HE2 GLN A 274     -55.841 -14.044 -12.793  1.00  2.530          H  
ATOM   4272  N   LEU A 275     -60.345  -9.688 -13.037  1.00  1.740          N  
ATOM   4273  CA  LEU A 275     -61.312  -8.599 -13.196  1.00  1.920          C  
ATOM   4274  C   LEU A 275     -60.682  -7.207 -13.212  1.00  1.800          C  
ATOM   4275  O   LEU A 275     -61.133  -6.322 -13.939  1.00  2.170          O  
ATOM   4276  CB  LEU A 275     -62.341  -8.643 -12.056  1.00  2.620          C  
ATOM   4277  CG  LEU A 275     -63.316  -9.857 -12.024  1.00  2.620          C  
ATOM   4278  CD1 LEU A 275     -64.109  -9.808 -10.724  1.00  2.620          C  
ATOM   4279  CD2 LEU A 275     -64.269  -9.818 -13.226  1.00  2.620          C  
ATOM   4280  H   LEU A 275     -60.322 -10.230 -12.184  1.00  2.090          H  
ATOM   4281  HA  LEU A 275     -61.811  -8.734 -14.151  1.00  2.300          H  
ATOM   4282 1HB  LEU A 275     -61.803  -8.624 -11.111  1.00  3.140          H  
ATOM   4283 2HB  LEU A 275     -62.944  -7.736 -12.113  1.00  3.140          H  
ATOM   4284  HG  LEU A 275     -62.746 -10.786 -12.047  1.00  3.140          H  
ATOM   4285 1HD1 LEU A 275     -64.788 -10.660 -10.680  1.00  3.140          H  
ATOM   4286 2HD1 LEU A 275     -63.426  -9.849  -9.876  1.00  3.140          H  
ATOM   4287 3HD1 LEU A 275     -64.685  -8.884 -10.681  1.00  3.140          H  
ATOM   4288 1HD2 LEU A 275     -64.945 -10.671 -13.174  1.00  3.140          H  
ATOM   4289 2HD2 LEU A 275     -64.849  -8.895 -13.203  1.00  3.140          H  
ATOM   4290 3HD2 LEU A 275     -63.713  -9.870 -14.156  1.00  3.140          H  
ATOM   4291  N   ASN A 276     -59.670  -7.001 -12.378  1.00  1.630          N  
ATOM   4292  CA  ASN A 276     -59.001  -5.705 -12.293  1.00  1.830          C  
ATOM   4293  C   ASN A 276     -57.732  -5.776 -13.115  1.00  1.580          C  
ATOM   4294  O   ASN A 276     -57.197  -6.867 -13.286  1.00  1.750          O  
ATOM   4295  CB  ASN A 276     -58.693  -5.354 -10.855  1.00  2.480          C  
ATOM   4296  CG  ASN A 276     -59.936  -5.156 -10.032  1.00  2.480          C  
ATOM   4297  OD1 ASN A 276     -60.916  -4.549 -10.480  1.00  2.480          O  
ATOM   4298  ND2 ASN A 276     -59.914  -5.660  -8.825  1.00  2.480          N  
ATOM   4299  H   ASN A 276     -59.350  -7.768 -11.808  1.00  1.960          H  
ATOM   4300  HA  ASN A 276     -59.640  -4.936 -12.729  1.00  2.200          H  
ATOM   4301 1HB  ASN A 276     -58.097  -6.149 -10.410  1.00  2.980          H  
ATOM   4302 2HB  ASN A 276     -58.096  -4.442 -10.824  1.00  2.980          H  
ATOM   4303 1HD2 ASN A 276     -60.711  -5.559  -8.227  1.00  2.980          H  
ATOM   4304 2HD2 ASN A 276     -59.103  -6.142  -8.494  1.00  2.980          H  
ATOM   4305  N   GLU A 277     -57.209  -4.654 -13.622  1.00  1.430          N  
ATOM   4306  CA  GLU A 277     -55.922  -4.796 -14.305  1.00  1.290          C  
ATOM   4307  C   GLU A 277     -54.852  -5.198 -13.279  1.00  1.090          C  
ATOM   4308  O   GLU A 277     -54.722  -4.521 -12.258  1.00  0.920          O  
ATOM   4309  CB  GLU A 277     -55.466  -3.514 -15.022  1.00  1.860          C  
ATOM   4310  CG  GLU A 277     -54.132  -3.724 -15.812  1.00  1.860          C  
ATOM   4311  CD  GLU A 277     -53.601  -2.556 -16.561  1.00  1.860          C  
ATOM   4312  OE1 GLU A 277     -54.258  -1.545 -16.615  1.00  1.860          O  
ATOM   4313  OE2 GLU A 277     -52.497  -2.677 -17.086  1.00  1.860          O  
ATOM   4314  H   GLU A 277     -57.664  -3.757 -13.514  1.00  1.720          H  
ATOM   4315  HA  GLU A 277     -56.055  -5.560 -15.059  1.00  1.550          H  
ATOM   4316 1HB  GLU A 277     -56.234  -3.186 -15.722  1.00  2.230          H  
ATOM   4317 2HB  GLU A 277     -55.310  -2.718 -14.295  1.00  2.230          H  
ATOM   4318 1HG  GLU A 277     -53.361  -4.044 -15.121  1.00  2.230          H  
ATOM   4319 2HG  GLU A 277     -54.288  -4.522 -16.527  1.00  2.230          H  
ATOM   4320  N   PRO A 278     -54.071  -6.267 -13.510  1.00  1.310          N  
ATOM   4321  CA  PRO A 278     -53.014  -6.721 -12.635  1.00  1.320          C  
ATOM   4322  C   PRO A 278     -51.882  -5.714 -12.582  1.00  1.020          C  
ATOM   4323  O   PRO A 278     -51.605  -5.031 -13.568  1.00  1.370          O  
ATOM   4324  CB  PRO A 278     -52.623  -8.071 -13.262  1.00  1.980          C  
ATOM   4325  CG  PRO A 278     -53.084  -8.001 -14.703  1.00  1.980          C  
ATOM   4326  CD  PRO A 278     -54.293  -7.137 -14.696  1.00  1.980          C  
ATOM   4327  HA  PRO A 278     -53.433  -6.874 -11.629  1.00  1.580          H  
ATOM   4328 1HB  PRO A 278     -51.538  -8.206 -13.192  1.00  2.380          H  
ATOM   4329 2HB  PRO A 278     -53.091  -8.893 -12.706  1.00  2.380          H  
ATOM   4330 1HG  PRO A 278     -52.317  -7.593 -15.339  1.00  2.380          H  
ATOM   4331 2HG  PRO A 278     -53.313  -9.009 -15.080  1.00  2.380          H  
ATOM   4332 1HD  PRO A 278     -54.273  -6.584 -15.628  1.00  2.380          H  
ATOM   4333 2HD  PRO A 278     -55.211  -7.739 -14.576  1.00  2.380          H  
ATOM   4334  N   ARG A 279     -51.202  -5.683 -11.454  1.00  0.730          N  
ATOM   4335  CA  ARG A 279     -50.043  -4.835 -11.243  1.00  0.760          C  
ATOM   4336  C   ARG A 279     -48.905  -5.316 -12.116  1.00  0.630          C  
ATOM   4337  O   ARG A 279     -48.878  -6.486 -12.513  1.00  0.570          O  
ATOM   4338  CB  ARG A 279     -49.576  -4.917  -9.797  1.00  1.050          C  
ATOM   4339  CG  ARG A 279     -50.522  -4.371  -8.742  1.00  1.050          C  
ATOM   4340  CD  ARG A 279     -49.940  -4.546  -7.376  1.00  1.050          C  
ATOM   4341  NE  ARG A 279     -49.813  -5.968  -7.007  1.00  1.050          N  
ATOM   4342  CZ  ARG A 279     -49.093  -6.446  -5.964  1.00  1.050          C  
ATOM   4343  NH1 ARG A 279     -48.421  -5.626  -5.182  1.00  1.050          N  
ATOM   4344  NH2 ARG A 279     -49.064  -7.749  -5.727  1.00  1.050          N  
ATOM   4345  H   ARG A 279     -51.518  -6.273 -10.701  1.00  0.880          H  
ATOM   4346  HA  ARG A 279     -50.290  -3.804 -11.507  1.00  0.910          H  
ATOM   4347 1HB  ARG A 279     -49.368  -5.955  -9.553  1.00  1.260          H  
ATOM   4348 2HB  ARG A 279     -48.638  -4.371  -9.696  1.00  1.260          H  
ATOM   4349 1HG  ARG A 279     -50.689  -3.308  -8.917  1.00  1.260          H  
ATOM   4350 2HG  ARG A 279     -51.473  -4.902  -8.787  1.00  1.260          H  
ATOM   4351 1HD  ARG A 279     -48.951  -4.091  -7.353  1.00  1.260          H  
ATOM   4352 2HD  ARG A 279     -50.586  -4.058  -6.646  1.00  1.260          H  
ATOM   4353  HE  ARG A 279     -50.316  -6.642  -7.567  1.00  1.260          H  
ATOM   4354 1HH1 ARG A 279     -48.437  -4.632  -5.351  1.00  1.260          H  
ATOM   4355 2HH1 ARG A 279     -47.886  -5.991  -4.406  1.00  1.260          H  
ATOM   4356 1HH2 ARG A 279     -49.577  -8.384  -6.321  1.00  1.260          H  
ATOM   4357 2HH2 ARG A 279     -48.530  -8.111  -4.950  1.00  1.260          H  
ATOM   4358  N   GLU A 280     -47.915  -4.460 -12.362  1.00  0.640          N  
ATOM   4359  CA  GLU A 280     -46.772  -4.868 -13.171  1.00  0.640          C  
ATOM   4360  C   GLU A 280     -46.102  -6.088 -12.557  1.00  0.570          C  
ATOM   4361  O   GLU A 280     -45.665  -6.981 -13.276  1.00  0.590          O  
ATOM   4362  CB  GLU A 280     -45.777  -3.713 -13.288  1.00  0.900          C  
ATOM   4363  CG  GLU A 280     -46.321  -2.508 -14.064  1.00  0.900          C  
ATOM   4364  CD  GLU A 280     -47.201  -1.609 -13.218  1.00  0.900          C  
ATOM   4365  OE1 GLU A 280     -47.368  -1.907 -12.048  1.00  0.900          O  
ATOM   4366  OE2 GLU A 280     -47.713  -0.651 -13.732  1.00  0.900          O  
ATOM   4367  H   GLU A 280     -47.963  -3.495 -12.018  1.00  0.770          H  
ATOM   4368  HA  GLU A 280     -47.128  -5.130 -14.168  1.00  0.770          H  
ATOM   4369 1HB  GLU A 280     -45.483  -3.379 -12.294  1.00  1.080          H  
ATOM   4370 2HB  GLU A 280     -44.877  -4.062 -13.795  1.00  1.080          H  
ATOM   4371 1HG  GLU A 280     -45.483  -1.925 -14.446  1.00  1.080          H  
ATOM   4372 2HG  GLU A 280     -46.895  -2.871 -14.916  1.00  1.080          H  
ATOM   4373  N   TYR A 281     -46.067  -6.147 -11.225  1.00  0.530          N  
ATOM   4374  CA  TYR A 281     -45.511  -7.280 -10.497  1.00  0.500          C  
ATOM   4375  C   TYR A 281     -46.167  -8.575 -10.927  1.00  0.470          C  
ATOM   4376  O   TYR A 281     -45.498  -9.592 -11.133  1.00  0.490          O  
ATOM   4377  CB  TYR A 281     -45.707  -7.101  -8.992  1.00  0.710          C  
ATOM   4378  CG  TYR A 281     -45.358  -8.343  -8.183  1.00  0.710          C  
ATOM   4379  CD1 TYR A 281     -44.046  -8.667  -7.889  1.00  0.710          C  
ATOM   4380  CD2 TYR A 281     -46.385  -9.162  -7.735  1.00  0.710          C  
ATOM   4381  CE1 TYR A 281     -43.775  -9.804  -7.151  1.00  0.710          C  
ATOM   4382  CE2 TYR A 281     -46.116 -10.286  -7.009  1.00  0.710          C  
ATOM   4383  CZ  TYR A 281     -44.821 -10.613  -6.710  1.00  0.710          C  
ATOM   4384  OH  TYR A 281     -44.558 -11.742  -5.969  1.00  0.710          O  
ATOM   4385  H   TYR A 281     -46.429  -5.357 -10.710  1.00  0.640          H  
ATOM   4386  HA  TYR A 281     -44.446  -7.351 -10.722  1.00  0.600          H  
ATOM   4387 1HB  TYR A 281     -45.087  -6.278  -8.638  1.00  0.850          H  
ATOM   4388 2HB  TYR A 281     -46.746  -6.840  -8.786  1.00  0.850          H  
ATOM   4389  HD1 TYR A 281     -43.232  -8.033  -8.235  1.00  0.850          H  
ATOM   4390  HD2 TYR A 281     -47.405  -8.910  -7.961  1.00  0.850          H  
ATOM   4391  HE1 TYR A 281     -42.744 -10.062  -6.915  1.00  0.850          H  
ATOM   4392  HE2 TYR A 281     -46.932 -10.920  -6.664  1.00  0.850          H  
ATOM   4393  HH  TYR A 281     -45.379 -12.211  -5.794  1.00  0.850          H  
ATOM   4394  N   ILE A 282     -47.491  -8.546 -10.958  1.00  0.460          N  
ATOM   4395  CA  ILE A 282     -48.308  -9.689 -11.281  1.00  0.450          C  
ATOM   4396  C   ILE A 282     -48.101 -10.075 -12.733  1.00  0.440          C  
ATOM   4397  O   ILE A 282     -47.956 -11.259 -13.035  1.00  0.430          O  
ATOM   4398  CB  ILE A 282     -49.795  -9.416 -10.985  1.00  0.630          C  
ATOM   4399  CG1 ILE A 282     -49.988  -9.252  -9.454  1.00  0.630          C  
ATOM   4400  CG2 ILE A 282     -50.653 -10.569 -11.534  1.00  0.630          C  
ATOM   4401  CD1 ILE A 282     -51.340  -8.701  -9.025  1.00  0.630          C  
ATOM   4402  H   ILE A 282     -47.936  -7.651 -10.810  1.00  0.550          H  
ATOM   4403  HA  ILE A 282     -47.988 -10.525 -10.660  1.00  0.540          H  
ATOM   4404  HB  ILE A 282     -50.085  -8.483 -11.448  1.00  0.760          H  
ATOM   4405 1HG1 ILE A 282     -49.837 -10.221  -8.979  1.00  0.760          H  
ATOM   4406 2HG1 ILE A 282     -49.234  -8.571  -9.094  1.00  0.760          H  
ATOM   4407 1HG2 ILE A 282     -51.699 -10.390 -11.336  1.00  0.760          H  
ATOM   4408 2HG2 ILE A 282     -50.516 -10.654 -12.596  1.00  0.760          H  
ATOM   4409 3HG2 ILE A 282     -50.352 -11.506 -11.060  1.00  0.760          H  
ATOM   4410 1HD1 ILE A 282     -51.366  -8.615  -7.939  1.00  0.760          H  
ATOM   4411 2HD1 ILE A 282     -51.494  -7.729  -9.461  1.00  0.760          H  
ATOM   4412 3HD1 ILE A 282     -52.137  -9.365  -9.341  1.00  0.760          H  
ATOM   4413  N   GLN A 283     -48.111  -9.090 -13.636  1.00  0.470          N  
ATOM   4414  CA  GLN A 283     -47.946  -9.396 -15.046  1.00  0.470          C  
ATOM   4415  C   GLN A 283     -46.569 -10.035 -15.299  1.00  0.450          C  
ATOM   4416  O   GLN A 283     -46.466 -11.004 -16.059  1.00  0.440          O  
ATOM   4417  CB  GLN A 283     -48.148  -8.124 -15.897  1.00  0.660          C  
ATOM   4418  CG  GLN A 283     -49.620  -7.602 -15.885  1.00  0.660          C  
ATOM   4419  CD  GLN A 283     -49.912  -6.334 -16.765  1.00  0.660          C  
ATOM   4420  OE1 GLN A 283     -49.440  -6.290 -17.908  1.00  0.660          O  
ATOM   4421  NE2 GLN A 283     -50.694  -5.345 -16.244  1.00  0.660          N  
ATOM   4422  H   GLN A 283     -48.251  -8.125 -13.322  1.00  0.560          H  
ATOM   4423  HA  GLN A 283     -48.704 -10.116 -15.332  1.00  0.560          H  
ATOM   4424 1HB  GLN A 283     -47.505  -7.328 -15.514  1.00  0.790          H  
ATOM   4425 2HB  GLN A 283     -47.856  -8.320 -16.927  1.00  0.790          H  
ATOM   4426 1HG  GLN A 283     -50.260  -8.408 -16.231  1.00  0.790          H  
ATOM   4427 2HG  GLN A 283     -49.872  -7.347 -14.854  1.00  0.790          H  
ATOM   4428 1HE2 GLN A 283     -50.965  -4.502 -16.775  1.00  0.790          H  
ATOM   4429 2HE2 GLN A 283     -51.052  -5.388 -15.282  1.00  0.790          H  
ATOM   4430  N   ILE A 284     -45.520  -9.535 -14.627  1.00  0.450          N  
ATOM   4431  CA  ILE A 284     -44.179 -10.091 -14.775  1.00  0.440          C  
ATOM   4432  C   ILE A 284     -44.132 -11.499 -14.222  1.00  0.400          C  
ATOM   4433  O   ILE A 284     -43.556 -12.387 -14.856  1.00  0.390          O  
ATOM   4434  CB  ILE A 284     -43.101  -9.221 -14.098  1.00  0.620          C  
ATOM   4435  CG1 ILE A 284     -42.989  -7.878 -14.861  1.00  0.620          C  
ATOM   4436  CG2 ILE A 284     -41.715  -9.989 -14.091  1.00  0.620          C  
ATOM   4437  CD1 ILE A 284     -42.212  -6.803 -14.131  1.00  0.620          C  
ATOM   4438  H   ILE A 284     -45.655  -8.716 -14.028  1.00  0.540          H  
ATOM   4439  HA  ILE A 284     -43.946 -10.140 -15.837  1.00  0.530          H  
ATOM   4440  HB  ILE A 284     -43.408  -8.994 -13.073  1.00  0.740          H  
ATOM   4441 1HG1 ILE A 284     -42.506  -8.062 -15.817  1.00  0.740          H  
ATOM   4442 2HG1 ILE A 284     -43.990  -7.502 -15.054  1.00  0.740          H  
ATOM   4443 1HG2 ILE A 284     -40.954  -9.382 -13.615  1.00  0.740          H  
ATOM   4444 2HG2 ILE A 284     -41.798 -10.925 -13.539  1.00  0.740          H  
ATOM   4445 3HG2 ILE A 284     -41.418 -10.205 -15.117  1.00  0.740          H  
ATOM   4446 1HD1 ILE A 284     -42.194  -5.900 -14.740  1.00  0.740          H  
ATOM   4447 2HD1 ILE A 284     -42.707  -6.587 -13.181  1.00  0.740          H  
ATOM   4448 3HD1 ILE A 284     -41.195  -7.124 -13.945  1.00  0.740          H  
ATOM   4449  N   LEU A 285     -44.696 -11.705 -13.030  1.00  0.400          N  
ATOM   4450  CA  LEU A 285     -44.694 -13.012 -12.417  1.00  0.390          C  
ATOM   4451  C   LEU A 285     -45.448 -14.035 -13.257  1.00  0.370          C  
ATOM   4452  O   LEU A 285     -44.959 -15.157 -13.416  1.00  0.390          O  
ATOM   4453  CB  LEU A 285     -45.257 -12.910 -10.999  1.00  0.550          C  
ATOM   4454  CG  LEU A 285     -45.352 -14.202 -10.167  1.00  0.550          C  
ATOM   4455  CD1 LEU A 285     -43.968 -14.859 -10.019  1.00  0.550          C  
ATOM   4456  CD2 LEU A 285     -45.904 -13.820  -8.792  1.00  0.550          C  
ATOM   4457  H   LEU A 285     -45.123 -10.928 -12.516  1.00  0.480          H  
ATOM   4458  HA  LEU A 285     -43.658 -13.327 -12.347  1.00  0.470          H  
ATOM   4459 1HB  LEU A 285     -44.653 -12.191 -10.443  1.00  0.660          H  
ATOM   4460 2HB  LEU A 285     -46.267 -12.499 -11.076  1.00  0.660          H  
ATOM   4461  HG  LEU A 285     -46.025 -14.911 -10.652  1.00  0.660          H  
ATOM   4462 1HD1 LEU A 285     -44.057 -15.756  -9.409  1.00  0.660          H  
ATOM   4463 2HD1 LEU A 285     -43.573 -15.139 -10.992  1.00  0.660          H  
ATOM   4464 3HD1 LEU A 285     -43.291 -14.166  -9.546  1.00  0.660          H  
ATOM   4465 1HD2 LEU A 285     -45.992 -14.705  -8.172  1.00  0.660          H  
ATOM   4466 2HD2 LEU A 285     -45.227 -13.112  -8.317  1.00  0.660          H  
ATOM   4467 3HD2 LEU A 285     -46.887 -13.360  -8.913  1.00  0.660          H  
ATOM   4468  N   GLU A 286     -46.619 -13.687 -13.806  1.00  0.370          N  
ATOM   4469  CA  GLU A 286     -47.303 -14.680 -14.618  1.00  0.380          C  
ATOM   4470  C   GLU A 286     -46.508 -14.982 -15.886  1.00  0.340          C  
ATOM   4471  O   GLU A 286     -46.501 -16.133 -16.331  1.00  0.340          O  
ATOM   4472  CB  GLU A 286     -48.738 -14.292 -14.924  1.00  0.530          C  
ATOM   4473  CG  GLU A 286     -49.659 -14.344 -13.695  1.00  0.530          C  
ATOM   4474  CD  GLU A 286     -49.663 -15.695 -13.037  1.00  0.530          C  
ATOM   4475  OE1 GLU A 286     -49.689 -16.675 -13.728  1.00  0.530          O  
ATOM   4476  OE2 GLU A 286     -49.625 -15.741 -11.831  1.00  0.530          O  
ATOM   4477  H   GLU A 286     -47.034 -12.767 -13.635  1.00  0.440          H  
ATOM   4478  HA  GLU A 286     -47.348 -15.600 -14.043  1.00  0.460          H  
ATOM   4479 1HB  GLU A 286     -48.740 -13.283 -15.314  1.00  0.630          H  
ATOM   4480 2HB  GLU A 286     -49.148 -14.946 -15.689  1.00  0.630          H  
ATOM   4481 1HG  GLU A 286     -49.337 -13.592 -12.974  1.00  0.630          H  
ATOM   4482 2HG  GLU A 286     -50.675 -14.114 -13.998  1.00  0.630          H  
ATOM   4483  N   ARG A 287     -45.827 -13.979 -16.471  1.00  0.340          N  
ATOM   4484  CA  ARG A 287     -44.975 -14.249 -17.625  1.00  0.340          C  
ATOM   4485  C   ARG A 287     -43.825 -15.169 -17.223  1.00  0.330          C  
ATOM   4486  O   ARG A 287     -43.497 -16.098 -17.962  1.00  0.340          O  
ATOM   4487  CB  ARG A 287     -44.421 -12.958 -18.217  1.00  0.480          C  
ATOM   4488  CG  ARG A 287     -45.465 -12.088 -18.868  1.00  0.480          C  
ATOM   4489  CD  ARG A 287     -45.854 -12.566 -20.206  1.00  0.480          C  
ATOM   4490  NE  ARG A 287     -46.898 -11.743 -20.736  1.00  0.480          N  
ATOM   4491  CZ  ARG A 287     -47.691 -12.074 -21.758  1.00  0.480          C  
ATOM   4492  NH1 ARG A 287     -47.537 -13.192 -22.409  1.00  0.480          N  
ATOM   4493  NH2 ARG A 287     -48.666 -11.272 -22.114  1.00  0.480          N  
ATOM   4494  H   ARG A 287     -45.928 -13.017 -16.128  1.00  0.410          H  
ATOM   4495  HA  ARG A 287     -45.564 -14.759 -18.378  1.00  0.410          H  
ATOM   4496 1HB  ARG A 287     -43.946 -12.373 -17.434  1.00  0.570          H  
ATOM   4497 2HB  ARG A 287     -43.663 -13.190 -18.964  1.00  0.570          H  
ATOM   4498 1HG  ARG A 287     -46.365 -12.099 -18.263  1.00  0.570          H  
ATOM   4499 2HG  ARG A 287     -45.095 -11.067 -18.952  1.00  0.570          H  
ATOM   4500 1HD  ARG A 287     -44.993 -12.497 -20.879  1.00  0.570          H  
ATOM   4501 2HD  ARG A 287     -46.198 -13.582 -20.178  1.00  0.570          H  
ATOM   4502  HE  ARG A 287     -47.076 -10.866 -20.274  1.00  0.570          H  
ATOM   4503 1HH1 ARG A 287     -46.772 -13.844 -22.186  1.00  0.570          H  
ATOM   4504 2HH1 ARG A 287     -48.203 -13.380 -23.173  1.00  0.570          H  
ATOM   4505 1HH2 ARG A 287     -48.821 -10.399 -21.637  1.00  0.570          H  
ATOM   4506 2HH2 ARG A 287     -49.281 -11.585 -22.873  1.00  0.570          H  
ATOM   4507  N   ARG A 288     -43.224 -14.936 -16.040  1.00  0.330          N  
ATOM   4508  CA  ARG A 288     -42.136 -15.779 -15.549  1.00  0.340          C  
ATOM   4509  C   ARG A 288     -42.617 -17.214 -15.443  1.00  0.320          C  
ATOM   4510  O   ARG A 288     -41.878 -18.149 -15.777  1.00  0.300          O  
ATOM   4511  CB  ARG A 288     -41.622 -15.321 -14.178  1.00  0.470          C  
ATOM   4512  CG  ARG A 288     -40.407 -16.126 -13.631  1.00  0.470          C  
ATOM   4513  CD  ARG A 288     -39.909 -15.637 -12.302  1.00  0.470          C  
ATOM   4514  NE  ARG A 288     -38.691 -16.382 -11.849  1.00  0.470          N  
ATOM   4515  CZ  ARG A 288     -38.678 -17.521 -11.104  1.00  0.470          C  
ATOM   4516  NH1 ARG A 288     -39.810 -18.062 -10.699  1.00  0.470          N  
ATOM   4517  NH2 ARG A 288     -37.521 -18.107 -10.764  1.00  0.470          N  
ATOM   4518  H   ARG A 288     -43.501 -14.114 -15.497  1.00  0.400          H  
ATOM   4519  HA  ARG A 288     -41.311 -15.735 -16.258  1.00  0.410          H  
ATOM   4520 1HB  ARG A 288     -41.340 -14.268 -14.229  1.00  0.570          H  
ATOM   4521 2HB  ARG A 288     -42.419 -15.406 -13.445  1.00  0.570          H  
ATOM   4522 1HG  ARG A 288     -40.664 -17.180 -13.534  1.00  0.570          H  
ATOM   4523 2HG  ARG A 288     -39.597 -16.017 -14.324  1.00  0.570          H  
ATOM   4524 1HD  ARG A 288     -39.653 -14.591 -12.380  1.00  0.570          H  
ATOM   4525 2HD  ARG A 288     -40.688 -15.744 -11.549  1.00  0.570          H  
ATOM   4526  HE  ARG A 288     -37.793 -16.002 -12.125  1.00  0.570          H  
ATOM   4527 1HH1 ARG A 288     -40.688 -17.630 -10.932  1.00  0.570          H  
ATOM   4528 2HH1 ARG A 288     -39.800 -18.898 -10.140  1.00  0.570          H  
ATOM   4529 1HH2 ARG A 288     -36.605 -17.733 -11.074  1.00  0.570          H  
ATOM   4530 2HH2 ARG A 288     -37.512 -18.937 -10.191  1.00  0.570          H  
ATOM   4531  N   ARG A 289     -43.837 -17.392 -14.922  1.00  0.320          N  
ATOM   4532  CA  ARG A 289     -44.445 -18.704 -14.783  1.00  0.310          C  
ATOM   4533  C   ARG A 289     -44.724 -19.345 -16.146  1.00  0.270          C  
ATOM   4534  O   ARG A 289     -44.444 -20.532 -16.328  1.00  0.260          O  
ATOM   4535  CB  ARG A 289     -45.712 -18.592 -13.948  1.00  0.440          C  
ATOM   4536  CG  ARG A 289     -45.444 -18.325 -12.457  1.00  0.440          C  
ATOM   4537  CD  ARG A 289     -46.679 -18.024 -11.673  1.00  0.440          C  
ATOM   4538  NE  ARG A 289     -46.374 -17.930 -10.248  1.00  0.440          N  
ATOM   4539  CZ  ARG A 289     -47.182 -17.434  -9.282  1.00  0.440          C  
ATOM   4540  NH1 ARG A 289     -48.371 -16.925  -9.555  1.00  0.440          N  
ATOM   4541  NH2 ARG A 289     -46.761 -17.461  -8.025  1.00  0.440          N  
ATOM   4542  H   ARG A 289     -44.346 -16.565 -14.590  1.00  0.380          H  
ATOM   4543  HA  ARG A 289     -43.749 -19.340 -14.240  1.00  0.370          H  
ATOM   4544 1HB  ARG A 289     -46.328 -17.781 -14.323  1.00  0.530          H  
ATOM   4545 2HB  ARG A 289     -46.290 -19.510 -14.032  1.00  0.530          H  
ATOM   4546 1HG  ARG A 289     -44.973 -19.202 -12.018  1.00  0.530          H  
ATOM   4547 2HG  ARG A 289     -44.773 -17.473 -12.358  1.00  0.530          H  
ATOM   4548 1HD  ARG A 289     -47.084 -17.065 -12.004  1.00  0.530          H  
ATOM   4549 2HD  ARG A 289     -47.421 -18.806 -11.823  1.00  0.530          H  
ATOM   4550  HE  ARG A 289     -45.482 -18.297  -9.953  1.00  0.530          H  
ATOM   4551 1HH1 ARG A 289     -48.728 -16.853 -10.521  1.00  0.530          H  
ATOM   4552 2HH1 ARG A 289     -48.946 -16.562  -8.813  1.00  0.530          H  
ATOM   4553 1HH2 ARG A 289     -45.853 -17.848  -7.802  1.00  0.530          H  
ATOM   4554 2HH2 ARG A 289     -47.345 -17.096  -7.288  1.00  0.530          H  
ATOM   4555  N   ALA A 290     -45.261 -18.576 -17.108  1.00  0.250          N  
ATOM   4556  CA  ALA A 290     -45.526 -19.105 -18.446  1.00  0.230          C  
ATOM   4557  C   ALA A 290     -44.236 -19.542 -19.125  1.00  0.250          C  
ATOM   4558  O   ALA A 290     -44.181 -20.593 -19.776  1.00  0.230          O  
ATOM   4559  CB  ALA A 290     -46.219 -18.057 -19.299  1.00  0.330          C  
ATOM   4560  H   ALA A 290     -45.527 -17.612 -16.887  1.00  0.300          H  
ATOM   4561  HA  ALA A 290     -46.160 -19.976 -18.346  1.00  0.280          H  
ATOM   4562 1HB  ALA A 290     -46.430 -18.464 -20.285  1.00  0.400          H  
ATOM   4563 2HB  ALA A 290     -47.147 -17.761 -18.817  1.00  0.400          H  
ATOM   4564 3HB  ALA A 290     -45.571 -17.187 -19.396  1.00  0.400          H  
ATOM   4565  N   PHE A 291     -43.192 -18.740 -18.940  1.00  0.310          N  
ATOM   4566  CA  PHE A 291     -41.877 -18.999 -19.479  1.00  0.350          C  
ATOM   4567  C   PHE A 291     -41.295 -20.221 -18.785  1.00  0.350          C  
ATOM   4568  O   PHE A 291     -40.727 -21.088 -19.438  1.00  0.380          O  
ATOM   4569  CB  PHE A 291     -41.013 -17.754 -19.383  1.00  0.470          C  
ATOM   4570  CG  PHE A 291     -39.666 -17.842 -20.032  1.00  0.470          C  
ATOM   4571  CD1 PHE A 291     -39.543 -17.922 -21.403  1.00  0.470          C  
ATOM   4572  CD2 PHE A 291     -38.528 -17.794 -19.280  1.00  0.470          C  
ATOM   4573  CE1 PHE A 291     -38.305 -17.974 -21.978  1.00  0.470          C  
ATOM   4574  CE2 PHE A 291     -37.284 -17.831 -19.863  1.00  0.470          C  
ATOM   4575  CZ  PHE A 291     -37.182 -17.925 -21.214  1.00  0.470          C  
ATOM   4576  H   PHE A 291     -43.330 -17.871 -18.421  1.00  0.370          H  
ATOM   4577  HA  PHE A 291     -41.986 -19.231 -20.536  1.00  0.420          H  
ATOM   4578 1HB  PHE A 291     -41.554 -16.929 -19.837  1.00  0.570          H  
ATOM   4579 2HB  PHE A 291     -40.871 -17.502 -18.331  1.00  0.570          H  
ATOM   4580  HD1 PHE A 291     -40.438 -17.951 -22.029  1.00  0.570          H  
ATOM   4581  HD2 PHE A 291     -38.631 -17.722 -18.213  1.00  0.570          H  
ATOM   4582  HE1 PHE A 291     -38.210 -18.052 -23.052  1.00  0.570          H  
ATOM   4583  HE2 PHE A 291     -36.383 -17.789 -19.245  1.00  0.570          H  
ATOM   4584  HZ  PHE A 291     -36.213 -17.962 -21.685  1.00  0.570          H  
ATOM   4585  N   SER A 292     -41.442 -20.321 -17.461  1.00  0.360          N  
ATOM   4586  CA  SER A 292     -40.945 -21.489 -16.751  1.00  0.380          C  
ATOM   4587  C   SER A 292     -41.608 -22.755 -17.288  1.00  0.320          C  
ATOM   4588  O   SER A 292     -40.934 -23.771 -17.481  1.00  0.350          O  
ATOM   4589  CB  SER A 292     -41.193 -21.347 -15.269  1.00  0.520          C  
ATOM   4590  OG  SER A 292     -40.430 -20.295 -14.742  1.00  0.520          O  
ATOM   4591  H   SER A 292     -41.875 -19.570 -16.929  1.00  0.430          H  
ATOM   4592  HA  SER A 292     -39.884 -21.567 -16.911  1.00  0.460          H  
ATOM   4593 1HB  SER A 292     -42.246 -21.164 -15.089  1.00  0.630          H  
ATOM   4594 2HB  SER A 292     -40.930 -22.278 -14.770  1.00  0.630          H  
ATOM   4595  HG  SER A 292     -40.834 -19.471 -15.108  1.00  0.630          H  
ATOM   4596  N   ARG A 293     -42.922 -22.705 -17.568  1.00  0.260          N  
ATOM   4597  CA  ARG A 293     -43.584 -23.872 -18.139  1.00  0.260          C  
ATOM   4598  C   ARG A 293     -42.960 -24.202 -19.497  1.00  0.230          C  
ATOM   4599  O   ARG A 293     -42.656 -25.369 -19.763  1.00  0.250          O  
ATOM   4600  CB  ARG A 293     -45.088 -23.656 -18.289  1.00  0.360          C  
ATOM   4601  CG  ARG A 293     -45.870 -23.647 -16.970  1.00  0.360          C  
ATOM   4602  CD  ARG A 293     -47.362 -23.742 -17.162  1.00  0.360          C  
ATOM   4603  NE  ARG A 293     -47.939 -22.571 -17.852  1.00  0.360          N  
ATOM   4604  CZ  ARG A 293     -48.351 -21.420 -17.253  1.00  0.360          C  
ATOM   4605  NH1 ARG A 293     -48.230 -21.255 -15.952  1.00  0.360          N  
ATOM   4606  NH2 ARG A 293     -48.877 -20.448 -17.985  1.00  0.360          N  
ATOM   4607  H   ARG A 293     -43.455 -21.861 -17.333  1.00  0.310          H  
ATOM   4608  HA  ARG A 293     -43.429 -24.718 -17.472  1.00  0.310          H  
ATOM   4609 1HB  ARG A 293     -45.266 -22.699 -18.774  1.00  0.440          H  
ATOM   4610 2HB  ARG A 293     -45.507 -24.431 -18.929  1.00  0.440          H  
ATOM   4611 1HG  ARG A 293     -45.551 -24.493 -16.362  1.00  0.440          H  
ATOM   4612 2HG  ARG A 293     -45.654 -22.727 -16.438  1.00  0.440          H  
ATOM   4613 1HD  ARG A 293     -47.580 -24.624 -17.764  1.00  0.440          H  
ATOM   4614 2HD  ARG A 293     -47.848 -23.851 -16.195  1.00  0.440          H  
ATOM   4615  HE  ARG A 293     -48.061 -22.640 -18.854  1.00  0.440          H  
ATOM   4616 1HH1 ARG A 293     -47.834 -21.983 -15.380  1.00  0.440          H  
ATOM   4617 2HH1 ARG A 293     -48.548 -20.392 -15.525  1.00  0.440          H  
ATOM   4618 1HH2 ARG A 293     -48.983 -20.565 -18.983  1.00  0.440          H  
ATOM   4619 2HH2 ARG A 293     -49.178 -19.582 -17.541  1.00  0.440          H  
ATOM   4620  N   TRP A 294     -42.696 -23.167 -20.322  1.00  0.210          N  
ATOM   4621  CA  TRP A 294     -42.069 -23.331 -21.639  1.00  0.220          C  
ATOM   4622  C   TRP A 294     -40.711 -23.995 -21.513  1.00  0.210          C  
ATOM   4623  O   TRP A 294     -40.429 -24.955 -22.237  1.00  0.240          O  
ATOM   4624  CB  TRP A 294     -41.920 -21.957 -22.344  1.00  0.300          C  
ATOM   4625  CG  TRP A 294     -41.181 -21.924 -23.696  1.00  0.300          C  
ATOM   4626  CD1 TRP A 294     -41.720 -22.173 -24.902  1.00  0.300          C  
ATOM   4627  CD2 TRP A 294     -39.790 -21.556 -23.962  1.00  0.300          C  
ATOM   4628  NE1 TRP A 294     -40.796 -22.002 -25.891  1.00  0.300          N  
ATOM   4629  CE2 TRP A 294     -39.610 -21.625 -25.336  1.00  0.300          C  
ATOM   4630  CE3 TRP A 294     -38.723 -21.172 -23.165  1.00  0.300          C  
ATOM   4631  CZ2 TRP A 294     -38.392 -21.326 -25.941  1.00  0.300          C  
ATOM   4632  CZ3 TRP A 294     -37.497 -20.871 -23.775  1.00  0.300          C  
ATOM   4633  CH2 TRP A 294     -37.342 -20.950 -25.124  1.00  0.300          C  
ATOM   4634  H   TRP A 294     -43.013 -22.232 -20.043  1.00  0.250          H  
ATOM   4635  HA  TRP A 294     -42.709 -23.965 -22.249  1.00  0.260          H  
ATOM   4636 1HB  TRP A 294     -42.911 -21.529 -22.488  1.00  0.360          H  
ATOM   4637 2HB  TRP A 294     -41.392 -21.288 -21.702  1.00  0.360          H  
ATOM   4638  HD1 TRP A 294     -42.724 -22.457 -25.057  1.00  0.360          H  
ATOM   4639  HE1 TRP A 294     -40.972 -22.117 -26.896  1.00  0.360          H  
ATOM   4640  HE3 TRP A 294     -38.842 -21.100 -22.095  1.00  0.360          H  
ATOM   4641  HZ2 TRP A 294     -38.260 -21.374 -27.019  1.00  0.360          H  
ATOM   4642  HZ3 TRP A 294     -36.669 -20.566 -23.142  1.00  0.360          H  
ATOM   4643  HH2 TRP A 294     -36.377 -20.707 -25.569  1.00  0.360          H  
ATOM   4644  N   LEU A 295     -39.885 -23.507 -20.583  1.00  0.210          N  
ATOM   4645  CA  LEU A 295     -38.547 -24.035 -20.370  1.00  0.240          C  
ATOM   4646  C   LEU A 295     -38.578 -25.502 -19.958  1.00  0.260          C  
ATOM   4647  O   LEU A 295     -37.827 -26.322 -20.504  1.00  0.330          O  
ATOM   4648  CB  LEU A 295     -37.862 -23.238 -19.249  1.00  0.320          C  
ATOM   4649  CG  LEU A 295     -37.441 -21.772 -19.533  1.00  0.320          C  
ATOM   4650  CD1 LEU A 295     -37.076 -21.133 -18.218  1.00  0.320          C  
ATOM   4651  CD2 LEU A 295     -36.234 -21.735 -20.501  1.00  0.320          C  
ATOM   4652  H   LEU A 295     -40.202 -22.709 -20.033  1.00  0.250          H  
ATOM   4653  HA  LEU A 295     -37.988 -23.934 -21.291  1.00  0.290          H  
ATOM   4654 1HB  LEU A 295     -38.550 -23.205 -18.414  1.00  0.390          H  
ATOM   4655 2HB  LEU A 295     -36.979 -23.786 -18.930  1.00  0.390          H  
ATOM   4656  HG  LEU A 295     -38.265 -21.219 -19.964  1.00  0.390          H  
ATOM   4657 1HD1 LEU A 295     -36.764 -20.115 -18.368  1.00  0.390          H  
ATOM   4658 2HD1 LEU A 295     -37.906 -21.142 -17.558  1.00  0.390          H  
ATOM   4659 3HD1 LEU A 295     -36.304 -21.682 -17.785  1.00  0.390          H  
ATOM   4660 1HD2 LEU A 295     -35.950 -20.699 -20.676  1.00  0.390          H  
ATOM   4661 2HD2 LEU A 295     -35.392 -22.261 -20.089  1.00  0.390          H  
ATOM   4662 3HD2 LEU A 295     -36.500 -22.195 -21.437  1.00  0.390          H  
ATOM   4663  N   SER A 296     -39.480 -25.862 -19.039  1.00  0.250          N  
ATOM   4664  CA  SER A 296     -39.567 -27.247 -18.610  1.00  0.270          C  
ATOM   4665  C   SER A 296     -40.042 -28.127 -19.758  1.00  0.340          C  
ATOM   4666  O   SER A 296     -39.546 -29.245 -19.952  1.00  0.460          O  
ATOM   4667  CB  SER A 296     -40.511 -27.388 -17.430  1.00  0.370          C  
ATOM   4668  OG  SER A 296     -40.005 -26.745 -16.290  1.00  0.370          O  
ATOM   4669  H   SER A 296     -40.073 -25.158 -18.587  1.00  0.300          H  
ATOM   4670  HA  SER A 296     -38.576 -27.579 -18.302  1.00  0.320          H  
ATOM   4671 1HB  SER A 296     -41.480 -26.957 -17.692  1.00  0.440          H  
ATOM   4672 2HB  SER A 296     -40.666 -28.443 -17.215  1.00  0.440          H  
ATOM   4673  HG  SER A 296     -40.597 -26.976 -15.570  1.00  0.440          H  
ATOM   4674  N   CYS A 297     -41.021 -27.639 -20.525  1.00  0.300          N  
ATOM   4675  CA  CYS A 297     -41.584 -28.419 -21.614  1.00  0.340          C  
ATOM   4676  C   CYS A 297     -40.577 -28.690 -22.721  1.00  0.350          C  
ATOM   4677  O   CYS A 297     -40.520 -29.808 -23.244  1.00  0.420          O  
ATOM   4678  CB  CYS A 297     -42.785 -27.696 -22.224  1.00  0.460          C  
ATOM   4679  SG  CYS A 297     -44.234 -27.609 -21.141  1.00  0.460          S  
ATOM   4680  H   CYS A 297     -41.418 -26.720 -20.310  1.00  0.360          H  
ATOM   4681  HA  CYS A 297     -41.923 -29.372 -21.210  1.00  0.410          H  
ATOM   4682 1HB  CYS A 297     -42.497 -26.676 -22.481  1.00  0.550          H  
ATOM   4683 2HB  CYS A 297     -43.077 -28.198 -23.144  1.00  0.550          H  
ATOM   4684  HG  CYS A 297     -43.691 -26.690 -20.304  1.00  0.550          H  
ATOM   4685  N   THR A 298     -39.768 -27.684 -23.074  1.00  0.340          N  
ATOM   4686  CA  THR A 298     -38.791 -27.872 -24.139  1.00  0.360          C  
ATOM   4687  C   THR A 298     -37.629 -28.747 -23.690  1.00  0.360          C  
ATOM   4688  O   THR A 298     -37.084 -29.505 -24.494  1.00  0.560          O  
ATOM   4689  CB  THR A 298     -38.296 -26.530 -24.737  1.00  0.500          C  
ATOM   4690  OG1 THR A 298     -37.459 -26.812 -25.865  1.00  0.500          O  
ATOM   4691  CG2 THR A 298     -37.513 -25.685 -23.749  1.00  0.500          C  
ATOM   4692  H   THR A 298     -39.882 -26.764 -22.640  1.00  0.410          H  
ATOM   4693  HA  THR A 298     -39.288 -28.398 -24.951  1.00  0.430          H  
ATOM   4694  HB  THR A 298     -39.165 -25.958 -25.062  1.00  0.600          H  
ATOM   4695  HG1 THR A 298     -37.984 -27.227 -26.556  1.00  0.600          H  
ATOM   4696 1HG2 THR A 298     -37.220 -24.757 -24.222  1.00  0.600          H  
ATOM   4697 2HG2 THR A 298     -38.135 -25.473 -22.920  1.00  0.600          H  
ATOM   4698 3HG2 THR A 298     -36.626 -26.207 -23.412  1.00  0.600          H  
ATOM   4699  N   ALA A 299     -37.249 -28.661 -22.411  1.00  0.270          N  
ATOM   4700  CA  ALA A 299     -36.166 -29.467 -21.873  1.00  0.300          C  
ATOM   4701  C   ALA A 299     -36.562 -30.930 -21.638  1.00  0.330          C  
ATOM   4702  O   ALA A 299     -35.732 -31.828 -21.827  1.00  0.470          O  
ATOM   4703  CB  ALA A 299     -35.687 -28.865 -20.565  1.00  0.410          C  
ATOM   4704  H   ALA A 299     -37.691 -27.968 -21.798  1.00  0.320          H  
ATOM   4705  HA  ALA A 299     -35.349 -29.449 -22.593  1.00  0.360          H  
ATOM   4706 1HB  ALA A 299     -34.853 -29.444 -20.179  1.00  0.490          H  
ATOM   4707 2HB  ALA A 299     -35.373 -27.836 -20.732  1.00  0.490          H  
ATOM   4708 3HB  ALA A 299     -36.506 -28.879 -19.842  1.00  0.490          H  
ATOM   4709  N   THR A 300     -37.824 -31.186 -21.269  1.00  0.350          N  
ATOM   4710  CA  THR A 300     -38.238 -32.532 -20.892  1.00  0.350          C  
ATOM   4711  C   THR A 300     -37.802 -33.681 -21.805  1.00  0.350          C  
ATOM   4712  O   THR A 300     -37.165 -34.582 -21.276  1.00  0.360          O  
ATOM   4713  CB  THR A 300     -39.759 -32.606 -20.609  1.00  0.490          C  
ATOM   4714  OG1 THR A 300     -40.071 -31.769 -19.481  1.00  0.490          O  
ATOM   4715  CG2 THR A 300     -40.167 -34.053 -20.287  1.00  0.490          C  
ATOM   4716  H   THR A 300     -38.476 -30.411 -21.126  1.00  0.420          H  
ATOM   4717  HA  THR A 300     -37.777 -32.726 -19.925  1.00  0.420          H  
ATOM   4718  HB  THR A 300     -40.317 -32.244 -21.469  1.00  0.590          H  
ATOM   4719  HG1 THR A 300     -39.940 -30.834 -19.721  1.00  0.590          H  
ATOM   4720 1HG2 THR A 300     -41.232 -34.088 -20.073  1.00  0.590          H  
ATOM   4721 2HG2 THR A 300     -39.960 -34.707 -21.130  1.00  0.590          H  
ATOM   4722 3HG2 THR A 300     -39.614 -34.404 -19.417  1.00  0.590          H  
ATOM   4723  N   PRO A 301     -38.031 -33.728 -23.135  1.00  0.370          N  
ATOM   4724  CA  PRO A 301     -37.618 -34.867 -23.952  1.00  0.400          C  
ATOM   4725  C   PRO A 301     -36.095 -35.105 -23.968  1.00  0.400          C  
ATOM   4726  O   PRO A 301     -35.642 -36.231 -24.206  1.00  0.440          O  
ATOM   4727  CB  PRO A 301     -38.158 -34.488 -25.340  1.00  0.600          C  
ATOM   4728  CG  PRO A 301     -38.333 -32.970 -25.304  1.00  0.600          C  
ATOM   4729  CD  PRO A 301     -38.725 -32.650 -23.880  1.00  0.600          C  
ATOM   4730  HA  PRO A 301     -38.136 -35.766 -23.580  1.00  0.480          H  
ATOM   4731 1HB  PRO A 301     -37.446 -34.814 -26.114  1.00  0.720          H  
ATOM   4732 2HB  PRO A 301     -39.100 -35.023 -25.530  1.00  0.720          H  
ATOM   4733 1HG  PRO A 301     -37.402 -32.460 -25.597  1.00  0.720          H  
ATOM   4734 2HG  PRO A 301     -39.102 -32.655 -26.026  1.00  0.720          H  
ATOM   4735 1HD  PRO A 301     -38.352 -31.661 -23.669  1.00  0.720          H  
ATOM   4736 2HD  PRO A 301     -39.810 -32.710 -23.748  1.00  0.720          H  
ATOM   4737  N   GLN A 302     -35.300 -34.059 -23.688  1.00  0.390          N  
ATOM   4738  CA  GLN A 302     -33.855 -34.196 -23.669  1.00  0.420          C  
ATOM   4739  C   GLN A 302     -33.497 -34.869 -22.370  1.00  0.420          C  
ATOM   4740  O   GLN A 302     -32.698 -35.807 -22.335  1.00  0.460          O  
ATOM   4741  CB  GLN A 302     -33.163 -32.834 -23.781  1.00  0.580          C  
ATOM   4742  CG  GLN A 302     -31.637 -32.889 -23.883  1.00  0.580          C  
ATOM   4743  CD  GLN A 302     -31.160 -33.582 -25.136  1.00  0.580          C  
ATOM   4744  OE1 GLN A 302     -31.760 -33.408 -26.204  1.00  0.580          O  
ATOM   4745  NE2 GLN A 302     -30.082 -34.353 -25.031  1.00  0.580          N  
ATOM   4746  H   GLN A 302     -35.675 -33.141 -23.447  1.00  0.470          H  
ATOM   4747  HA  GLN A 302     -33.541 -34.837 -24.493  1.00  0.500          H  
ATOM   4748 1HB  GLN A 302     -33.544 -32.308 -24.656  1.00  0.690          H  
ATOM   4749 2HB  GLN A 302     -33.413 -32.227 -22.909  1.00  0.690          H  
ATOM   4750 1HG  GLN A 302     -31.248 -31.872 -23.886  1.00  0.690          H  
ATOM   4751 2HG  GLN A 302     -31.240 -33.435 -23.023  1.00  0.690          H  
ATOM   4752 1HE2 GLN A 302     -29.724 -34.831 -25.832  1.00  0.690          H  
ATOM   4753 2HE2 GLN A 302     -29.601 -34.455 -24.126  1.00  0.690          H  
ATOM   4754  N   ILE A 303     -34.129 -34.390 -21.302  1.00  0.380          N  
ATOM   4755  CA  ILE A 303     -33.900 -34.919 -19.974  1.00  0.380          C  
ATOM   4756  C   ILE A 303     -34.333 -36.369 -19.948  1.00  0.390          C  
ATOM   4757  O   ILE A 303     -33.611 -37.208 -19.427  1.00  0.420          O  
ATOM   4758  CB  ILE A 303     -34.626 -34.095 -18.890  1.00  0.530          C  
ATOM   4759  CG1 ILE A 303     -33.954 -32.704 -18.827  1.00  0.530          C  
ATOM   4760  CG2 ILE A 303     -34.575 -34.828 -17.489  1.00  0.530          C  
ATOM   4761  CD1 ILE A 303     -34.702 -31.666 -18.048  1.00  0.530          C  
ATOM   4762  H   ILE A 303     -34.770 -33.600 -21.439  1.00  0.460          H  
ATOM   4763  HA  ILE A 303     -32.832 -34.876 -19.764  1.00  0.460          H  
ATOM   4764  HB  ILE A 303     -35.663 -33.949 -19.187  1.00  0.640          H  
ATOM   4765 1HG1 ILE A 303     -32.969 -32.816 -18.378  1.00  0.640          H  
ATOM   4766 2HG1 ILE A 303     -33.829 -32.332 -19.844  1.00  0.640          H  
ATOM   4767 1HG2 ILE A 303     -35.085 -34.238 -16.743  1.00  0.640          H  
ATOM   4768 2HG2 ILE A 303     -35.057 -35.803 -17.553  1.00  0.640          H  
ATOM   4769 3HG2 ILE A 303     -33.541 -34.965 -17.187  1.00  0.640          H  
ATOM   4770 1HD1 ILE A 303     -34.138 -30.732 -18.074  1.00  0.640          H  
ATOM   4771 2HD1 ILE A 303     -35.684 -31.511 -18.494  1.00  0.640          H  
ATOM   4772 3HD1 ILE A 303     -34.814 -31.979 -17.015  1.00  0.640          H  
ATOM   4773  N   GLU A 304     -35.499 -36.691 -20.517  1.00  0.400          N  
ATOM   4774  CA  GLU A 304     -35.968 -38.067 -20.499  1.00  0.440          C  
ATOM   4775  C   GLU A 304     -34.961 -39.013 -21.146  1.00  0.460          C  
ATOM   4776  O   GLU A 304     -34.652 -40.069 -20.572  1.00  0.490          O  
ATOM   4777  CB  GLU A 304     -37.306 -38.189 -21.235  1.00  0.600          C  
ATOM   4778  CG  GLU A 304     -38.520 -37.595 -20.512  1.00  0.600          C  
ATOM   4779  CD  GLU A 304     -39.758 -37.612 -21.377  1.00  0.600          C  
ATOM   4780  OE1 GLU A 304     -39.629 -37.884 -22.548  1.00  0.600          O  
ATOM   4781  OE2 GLU A 304     -40.824 -37.353 -20.874  1.00  0.600          O  
ATOM   4782  H   GLU A 304     -36.064 -35.957 -20.939  1.00  0.480          H  
ATOM   4783  HA  GLU A 304     -36.116 -38.367 -19.465  1.00  0.530          H  
ATOM   4784 1HB  GLU A 304     -37.223 -37.684 -22.198  1.00  0.720          H  
ATOM   4785 2HB  GLU A 304     -37.516 -39.238 -21.436  1.00  0.720          H  
ATOM   4786 1HG  GLU A 304     -38.711 -38.175 -19.612  1.00  0.720          H  
ATOM   4787 2HG  GLU A 304     -38.295 -36.578 -20.211  1.00  0.720          H  
ATOM   4788  N   GLU A 305     -34.382 -38.637 -22.296  1.00  0.460          N  
ATOM   4789  CA  GLU A 305     -33.387 -39.528 -22.873  1.00  0.490          C  
ATOM   4790  C   GLU A 305     -32.158 -39.628 -21.972  1.00  0.510          C  
ATOM   4791  O   GLU A 305     -31.650 -40.729 -21.732  1.00  0.560          O  
ATOM   4792  CB  GLU A 305     -32.953 -39.102 -24.275  1.00  0.670          C  
ATOM   4793  CG  GLU A 305     -31.978 -40.116 -24.933  1.00  0.670          C  
ATOM   4794  CD  GLU A 305     -31.592 -39.778 -26.341  1.00  0.670          C  
ATOM   4795  OE1 GLU A 305     -31.919 -38.710 -26.782  1.00  0.670          O  
ATOM   4796  OE2 GLU A 305     -30.991 -40.602 -26.990  1.00  0.670          O  
ATOM   4797  H   GLU A 305     -34.673 -37.778 -22.784  1.00  0.550          H  
ATOM   4798  HA  GLU A 305     -33.826 -40.521 -22.952  1.00  0.590          H  
ATOM   4799 1HB  GLU A 305     -33.830 -38.994 -24.913  1.00  0.810          H  
ATOM   4800 2HB  GLU A 305     -32.461 -38.126 -24.222  1.00  0.810          H  
ATOM   4801 1HG  GLU A 305     -31.073 -40.151 -24.337  1.00  0.810          H  
ATOM   4802 2HG  GLU A 305     -32.429 -41.108 -24.909  1.00  0.810          H  
ATOM   4803  N   GLU A 306     -31.672 -38.489 -21.472  1.00  0.480          N  
ATOM   4804  CA  GLU A 306     -30.469 -38.498 -20.658  1.00  0.510          C  
ATOM   4805  C   GLU A 306     -30.613 -39.277 -19.352  1.00  0.520          C  
ATOM   4806  O   GLU A 306     -29.671 -39.978 -18.969  1.00  0.550          O  
ATOM   4807  CB  GLU A 306     -29.999 -37.066 -20.398  1.00  0.700          C  
ATOM   4808  CG  GLU A 306     -29.444 -36.391 -21.665  1.00  0.700          C  
ATOM   4809  CD  GLU A 306     -29.052 -34.949 -21.498  1.00  0.700          C  
ATOM   4810  OE1 GLU A 306     -29.171 -34.417 -20.425  1.00  0.700          O  
ATOM   4811  OE2 GLU A 306     -28.658 -34.357 -22.476  1.00  0.700          O  
ATOM   4812  H   GLU A 306     -32.124 -37.593 -21.692  1.00  0.580          H  
ATOM   4813  HA  GLU A 306     -29.690 -38.987 -21.241  1.00  0.610          H  
ATOM   4814 1HB  GLU A 306     -30.838 -36.468 -20.034  1.00  0.840          H  
ATOM   4815 2HB  GLU A 306     -29.227 -37.062 -19.630  1.00  0.840          H  
ATOM   4816 1HG  GLU A 306     -28.571 -36.951 -21.995  1.00  0.840          H  
ATOM   4817 2HG  GLU A 306     -30.195 -36.462 -22.451  1.00  0.840          H  
ATOM   4818  N   VAL A 307     -31.764 -39.195 -18.671  1.00  0.510          N  
ATOM   4819  CA  VAL A 307     -31.912 -39.946 -17.426  1.00  0.530          C  
ATOM   4820  C   VAL A 307     -32.100 -41.428 -17.747  1.00  0.570          C  
ATOM   4821  O   VAL A 307     -31.601 -42.289 -17.022  1.00  0.620          O  
ATOM   4822  CB  VAL A 307     -33.031 -39.391 -16.492  1.00  0.730          C  
ATOM   4823  CG1 VAL A 307     -32.701 -37.922 -16.129  1.00  0.730          C  
ATOM   4824  CG2 VAL A 307     -34.406 -39.501 -17.129  1.00  0.730          C  
ATOM   4825  H   VAL A 307     -32.501 -38.577 -19.015  1.00  0.610          H  
ATOM   4826  HA  VAL A 307     -30.992 -39.836 -16.862  1.00  0.640          H  
ATOM   4827  HB  VAL A 307     -33.030 -39.961 -15.563  1.00  0.880          H  
ATOM   4828 1HG1 VAL A 307     -33.451 -37.525 -15.450  1.00  0.880          H  
ATOM   4829 2HG1 VAL A 307     -31.731 -37.883 -15.648  1.00  0.880          H  
ATOM   4830 3HG1 VAL A 307     -32.682 -37.323 -17.032  1.00  0.880          H  
ATOM   4831 1HG2 VAL A 307     -35.151 -39.107 -16.450  1.00  0.880          H  
ATOM   4832 2HG2 VAL A 307     -34.424 -38.944 -18.030  1.00  0.880          H  
ATOM   4833 3HG2 VAL A 307     -34.646 -40.537 -17.346  1.00  0.880          H  
ATOM   4834  N   SER A 308     -32.768 -41.753 -18.859  1.00  0.560          N  
ATOM   4835  CA  SER A 308     -32.942 -43.151 -19.233  1.00  0.630          C  
ATOM   4836  C   SER A 308     -31.581 -43.823 -19.445  1.00  0.680          C  
ATOM   4837  O   SER A 308     -31.373 -44.972 -19.045  1.00  0.770          O  
ATOM   4838  CB  SER A 308     -33.767 -43.250 -20.503  1.00  0.850          C  
ATOM   4839  OG  SER A 308     -35.078 -42.779 -20.300  1.00  0.850          O  
ATOM   4840  H   SER A 308     -33.219 -41.033 -19.427  1.00  0.670          H  
ATOM   4841  HA  SER A 308     -33.464 -43.664 -18.425  1.00  0.760          H  
ATOM   4842 1HB  SER A 308     -33.291 -42.677 -21.296  1.00  1.020          H  
ATOM   4843 2HB  SER A 308     -33.798 -44.288 -20.826  1.00  1.020          H  
ATOM   4844  HG  SER A 308     -35.018 -41.798 -20.339  1.00  1.020          H  
ATOM   4845  N   LEU A 309     -30.643 -43.091 -20.056  1.00  0.660          N  
ATOM   4846  CA  LEU A 309     -29.295 -43.592 -20.312  1.00  0.730          C  
ATOM   4847  C   LEU A 309     -28.374 -43.521 -19.086  1.00  0.690          C  
ATOM   4848  O   LEU A 309     -27.484 -44.360 -18.923  1.00  0.770          O  
ATOM   4849  CB  LEU A 309     -28.669 -42.766 -21.443  1.00  0.990          C  
ATOM   4850  CG  LEU A 309     -29.325 -42.868 -22.847  1.00  0.990          C  
ATOM   4851  CD1 LEU A 309     -28.694 -41.820 -23.750  1.00  0.990          C  
ATOM   4852  CD2 LEU A 309     -29.127 -44.266 -23.436  1.00  0.990          C  
ATOM   4853  H   LEU A 309     -30.917 -42.172 -20.421  1.00  0.790          H  
ATOM   4854  HA  LEU A 309     -29.372 -44.634 -20.604  1.00  0.880          H  
ATOM   4855 1HB  LEU A 309     -28.712 -41.715 -21.145  1.00  1.190          H  
ATOM   4856 2HB  LEU A 309     -27.624 -43.049 -21.537  1.00  1.190          H  
ATOM   4857  HG  LEU A 309     -30.391 -42.657 -22.770  1.00  1.190          H  
ATOM   4858 1HD1 LEU A 309     -29.158 -41.864 -24.741  1.00  1.190          H  
ATOM   4859 2HD1 LEU A 309     -28.857 -40.828 -23.324  1.00  1.190          H  
ATOM   4860 3HD1 LEU A 309     -27.627 -42.004 -23.842  1.00  1.190          H  
ATOM   4861 1HD2 LEU A 309     -29.590 -44.302 -24.423  1.00  1.190          H  
ATOM   4862 2HD2 LEU A 309     -28.062 -44.478 -23.526  1.00  1.190          H  
ATOM   4863 3HD2 LEU A 309     -29.592 -45.013 -22.802  1.00  1.190          H  
ATOM   4864  N   THR A 310     -28.579 -42.512 -18.238  1.00  0.690          N  
ATOM   4865  CA  THR A 310     -27.753 -42.266 -17.066  1.00  0.780          C  
ATOM   4866  C   THR A 310     -28.126 -43.151 -15.889  1.00  0.870          C  
ATOM   4867  O   THR A 310     -27.240 -43.492 -15.084  1.00  0.970          O  
ATOM   4868  CB  THR A 310     -27.838 -40.781 -16.649  1.00  1.060          C  
ATOM   4869  OG1 THR A 310     -27.387 -39.955 -17.727  1.00  1.060          O  
ATOM   4870  CG2 THR A 310     -26.980 -40.511 -15.443  1.00  1.060          C  
ATOM   4871  H   THR A 310     -29.295 -41.822 -18.462  1.00  0.830          H  
ATOM   4872  HA  THR A 310     -26.720 -42.481 -17.331  1.00  0.940          H  
ATOM   4873  HB  THR A 310     -28.862 -40.530 -16.415  1.00  1.270          H  
ATOM   4874  HG1 THR A 310     -28.051 -39.989 -18.444  1.00  1.270          H  
ATOM   4875 1HG2 THR A 310     -27.061 -39.466 -15.190  1.00  1.270          H  
ATOM   4876 2HG2 THR A 310     -27.317 -41.102 -14.609  1.00  1.270          H  
ATOM   4877 3HG2 THR A 310     -25.942 -40.751 -15.662  1.00  1.270          H  
ATOM   4878  N   GLN A 311     -29.415 -43.575 -15.817  1.00  0.980          N  
ATOM   4879  CA  GLN A 311     -30.091 -44.346 -14.742  1.00  1.260          C  
ATOM   4880  C   GLN A 311     -29.218 -45.224 -13.878  1.00  1.020          C  
ATOM   4881  O   GLN A 311     -28.996 -44.780 -12.759  1.00  1.290          O  
ATOM   4882  CB  GLN A 311     -31.194 -45.214 -15.353  1.00  1.650          C  
ATOM   4883  CG  GLN A 311     -32.028 -45.994 -14.336  1.00  1.650          C  
ATOM   4884  CD  GLN A 311     -32.812 -45.086 -13.403  1.00  1.650          C  
ATOM   4885  OE1 GLN A 311     -33.519 -44.167 -13.833  1.00  1.650          O  
ATOM   4886  NE2 GLN A 311     -32.697 -45.349 -12.107  1.00  1.650          N  
ATOM   4887  H   GLN A 311     -30.054 -43.217 -16.529  1.00  1.180          H  
ATOM   4888  HA  GLN A 311     -30.569 -43.617 -14.087  1.00  1.510          H  
ATOM   4889 1HB  GLN A 311     -31.870 -44.585 -15.930  1.00  1.980          H  
ATOM   4890 2HB  GLN A 311     -30.748 -45.922 -16.050  1.00  1.980          H  
ATOM   4891 1HG  GLN A 311     -32.741 -46.605 -14.886  1.00  1.980          H  
ATOM   4892 2HG  GLN A 311     -31.383 -46.632 -13.737  1.00  1.980          H  
ATOM   4893 1HE2 GLN A 311     -33.192 -44.796 -11.434  1.00  1.980          H  
ATOM   4894 2HE2 GLN A 311     -32.115 -46.102 -11.796  1.00  1.980          H  
ATOM   4895  N   LYS A 312     -28.249 -45.760 -14.556  1.00  1.390          N  
ATOM   4896  CA  LYS A 312     -27.805 -47.099 -14.368  1.00  1.860          C  
ATOM   4897  C   LYS A 312     -26.317 -46.978 -14.040  1.00  1.660          C  
ATOM   4898  O   LYS A 312     -25.679 -47.952 -13.652  1.00  2.060          O  
ATOM   4899  CB  LYS A 312     -28.083 -47.954 -15.604  1.00  2.420          C  
ATOM   4900  CG  LYS A 312     -27.305 -47.566 -16.838  1.00  2.420          C  
ATOM   4901  CD  LYS A 312     -27.710 -48.419 -18.026  1.00  2.420          C  
ATOM   4902  CE  LYS A 312     -26.928 -48.034 -19.271  1.00  2.420          C  
ATOM   4903  NZ  LYS A 312     -27.343 -48.835 -20.461  1.00  2.420          N  
ATOM   4904  H   LYS A 312     -27.495 -45.120 -14.598  1.00  1.670          H  
ATOM   4905  HA  LYS A 312     -28.314 -47.536 -13.510  1.00  2.230          H  
ATOM   4906 1HB  LYS A 312     -27.851 -48.994 -15.379  1.00  2.900          H  
ATOM   4907 2HB  LYS A 312     -29.142 -47.900 -15.850  1.00  2.900          H  
ATOM   4908 1HG  LYS A 312     -27.488 -46.508 -17.070  1.00  2.900          H  
ATOM   4909 2HG  LYS A 312     -26.240 -47.701 -16.657  1.00  2.900          H  
ATOM   4910 1HD  LYS A 312     -27.528 -49.468 -17.798  1.00  2.900          H  
ATOM   4911 2HD  LYS A 312     -28.775 -48.281 -18.221  1.00  2.900          H  
ATOM   4912 1HE  LYS A 312     -27.095 -46.975 -19.481  1.00  2.900          H  
ATOM   4913 2HE  LYS A 312     -25.865 -48.193 -19.088  1.00  2.900          H  
ATOM   4914 1HZ  LYS A 312     -26.803 -48.546 -21.264  1.00  2.900          H  
ATOM   4915 2HZ  LYS A 312     -27.184 -49.818 -20.284  1.00  2.900          H  
ATOM   4916 3HZ  LYS A 312     -28.325 -48.678 -20.640  1.00  2.900          H  
ATOM   4917  N   ASN A 313     -25.767 -45.765 -14.245  1.00  1.200          N  
ATOM   4918  CA  ASN A 313     -24.355 -45.476 -14.047  1.00  1.130          C  
ATOM   4919  C   ASN A 313     -24.110 -44.405 -12.990  1.00  0.870          C  
ATOM   4920  O   ASN A 313     -23.235 -44.548 -12.136  1.00  0.980          O  
ATOM   4921  CB  ASN A 313     -23.738 -44.999 -15.351  1.00  1.610          C  
ATOM   4922  CG  ASN A 313     -23.704 -46.031 -16.448  1.00  1.610          C  
ATOM   4923  OD1 ASN A 313     -23.524 -47.234 -16.229  1.00  1.610          O  
ATOM   4924  ND2 ASN A 313     -23.857 -45.560 -17.662  1.00  1.610          N  
ATOM   4925  H   ASN A 313     -26.358 -45.009 -14.558  1.00  1.440          H  
ATOM   4926  HA  ASN A 313     -23.857 -46.387 -13.714  1.00  1.360          H  
ATOM   4927 1HB  ASN A 313     -24.302 -44.137 -15.712  1.00  1.930          H  
ATOM   4928 2HB  ASN A 313     -22.719 -44.662 -15.160  1.00  1.930          H  
ATOM   4929 1HD2 ASN A 313     -23.825 -46.177 -18.447  1.00  1.930          H  
ATOM   4930 2HD2 ASN A 313     -23.993 -44.579 -17.810  1.00  1.930          H  
ATOM   4931  N   SER A 314     -24.862 -43.306 -13.069  1.00  0.860          N  
ATOM   4932  CA  SER A 314     -24.630 -42.202 -12.151  1.00  0.720          C  
ATOM   4933  C   SER A 314     -25.911 -41.494 -11.735  1.00  0.630          C  
ATOM   4934  O   SER A 314     -26.360 -40.573 -12.426  1.00  0.570          O  
ATOM   4935  CB  SER A 314     -23.715 -41.199 -12.812  1.00  1.060          C  
ATOM   4936  OG  SER A 314     -23.451 -40.101 -11.970  1.00  1.060          O  
ATOM   4937  H   SER A 314     -25.583 -43.246 -13.786  1.00  1.030          H  
ATOM   4938  HA  SER A 314     -24.108 -42.582 -11.278  1.00  0.860          H  
ATOM   4939 1HB  SER A 314     -22.776 -41.686 -13.074  1.00  1.280          H  
ATOM   4940 2HB  SER A 314     -24.162 -40.850 -13.740  1.00  1.280          H  
ATOM   4941  HG  SER A 314     -22.769 -39.576 -12.476  1.00  1.280          H  
ATOM   4942  N   PRO A 315     -26.515 -41.881 -10.594  1.00  0.650          N  
ATOM   4943  CA  PRO A 315     -27.734 -41.308 -10.053  1.00  0.590          C  
ATOM   4944  C   PRO A 315     -27.583 -39.830  -9.748  1.00  0.550          C  
ATOM   4945  O   PRO A 315     -28.565 -39.097  -9.734  1.00  0.550          O  
ATOM   4946  CB  PRO A 315     -27.939 -42.103  -8.757  1.00  0.890          C  
ATOM   4947  CG  PRO A 315     -27.210 -43.408  -8.986  1.00  0.890          C  
ATOM   4948  CD  PRO A 315     -26.005 -43.041  -9.830  1.00  0.890          C  
ATOM   4949  HA  PRO A 315     -28.558 -41.486 -10.758  1.00  0.710          H  
ATOM   4950 1HB  PRO A 315     -27.551 -41.537  -7.896  1.00  1.060          H  
ATOM   4951 2HB  PRO A 315     -29.018 -42.254  -8.579  1.00  1.060          H  
ATOM   4952 1HG  PRO A 315     -26.938 -43.864  -8.019  1.00  1.060          H  
ATOM   4953 2HG  PRO A 315     -27.879 -44.124  -9.494  1.00  1.060          H  
ATOM   4954 1HD  PRO A 315     -25.152 -42.760  -9.192  1.00  1.060          H  
ATOM   4955 2HD  PRO A 315     -25.775 -43.893 -10.493  1.00  1.060          H  
ATOM   4956  N   VAL A 316     -26.345 -39.389  -9.520  1.00  0.550          N  
ATOM   4957  CA  VAL A 316     -26.098 -38.000  -9.201  1.00  0.520          C  
ATOM   4958  C   VAL A 316     -26.328 -37.189 -10.462  1.00  0.500          C  
ATOM   4959  O   VAL A 316     -26.995 -36.153 -10.423  1.00  0.470          O  
ATOM   4960  CB  VAL A 316     -24.674 -37.804  -8.636  1.00  0.740          C  
ATOM   4961  CG1 VAL A 316     -24.386 -36.348  -8.417  1.00  0.740          C  
ATOM   4962  CG2 VAL A 316     -24.542 -38.544  -7.318  1.00  0.740          C  
ATOM   4963  H   VAL A 316     -25.569 -40.034  -9.518  1.00  0.660          H  
ATOM   4964  HA  VAL A 316     -26.814 -37.678  -8.444  1.00  0.620          H  
ATOM   4965  HB  VAL A 316     -23.947 -38.185  -9.357  1.00  0.890          H  
ATOM   4966 1HG1 VAL A 316     -23.387 -36.243  -8.020  1.00  0.890          H  
ATOM   4967 2HG1 VAL A 316     -24.471 -35.785  -9.342  1.00  0.890          H  
ATOM   4968 3HG1 VAL A 316     -25.092 -35.969  -7.701  1.00  0.890          H  
ATOM   4969 1HG2 VAL A 316     -23.532 -38.409  -6.925  1.00  0.890          H  
ATOM   4970 2HG2 VAL A 316     -25.265 -38.146  -6.605  1.00  0.890          H  
ATOM   4971 3HG2 VAL A 316     -24.731 -39.604  -7.466  1.00  0.890          H  
ATOM   4972  N   GLU A 317     -25.753 -37.640 -11.576  1.00  0.520          N  
ATOM   4973  CA  GLU A 317     -25.947 -36.949 -12.834  1.00  0.490          C  
ATOM   4974  C   GLU A 317     -27.423 -36.979 -13.227  1.00  0.480          C  
ATOM   4975  O   GLU A 317     -27.932 -35.995 -13.768  1.00  0.450          O  
ATOM   4976  CB  GLU A 317     -25.065 -37.576 -13.900  1.00  0.700          C  
ATOM   4977  CG  GLU A 317     -23.598 -37.304 -13.672  1.00  0.700          C  
ATOM   4978  CD  GLU A 317     -22.700 -38.112 -14.542  1.00  0.700          C  
ATOM   4979  OE1 GLU A 317     -22.801 -38.035 -15.741  1.00  0.700          O  
ATOM   4980  OE2 GLU A 317     -21.918 -38.848 -13.979  1.00  0.700          O  
ATOM   4981  H   GLU A 317     -25.183 -38.490 -11.558  1.00  0.620          H  
ATOM   4982  HA  GLU A 317     -25.646 -35.911 -12.707  1.00  0.590          H  
ATOM   4983 1HB  GLU A 317     -25.206 -38.649 -13.898  1.00  0.840          H  
ATOM   4984 2HB  GLU A 317     -25.345 -37.203 -14.884  1.00  0.840          H  
ATOM   4985 1HG  GLU A 317     -23.404 -36.248 -13.851  1.00  0.840          H  
ATOM   4986 2HG  GLU A 317     -23.375 -37.509 -12.630  1.00  0.840          H  
ATOM   4987  N   ALA A 318     -28.113 -38.104 -12.973  1.00  0.510          N  
ATOM   4988  CA  ALA A 318     -29.531 -38.176 -13.301  1.00  0.510          C  
ATOM   4989  C   ALA A 318     -30.314 -37.134 -12.485  1.00  0.470          C  
ATOM   4990  O   ALA A 318     -31.184 -36.454 -13.041  1.00  0.440          O  
ATOM   4991  CB  ALA A 318     -30.049 -39.568 -13.069  1.00  0.710          C  
ATOM   4992  H   ALA A 318     -27.624 -38.911 -12.569  1.00  0.610          H  
ATOM   4993  HA  ALA A 318     -29.648 -37.932 -14.356  1.00  0.610          H  
ATOM   4994 1HB  ALA A 318     -31.105 -39.623 -13.330  1.00  0.860          H  
ATOM   4995 2HB  ALA A 318     -29.487 -40.275 -13.673  1.00  0.860          H  
ATOM   4996 3HB  ALA A 318     -29.909 -39.793 -12.036  1.00  0.860          H  
ATOM   4997  N   VAL A 319     -29.971 -36.960 -11.192  1.00  0.460          N  
ATOM   4998  CA  VAL A 319     -30.619 -35.932 -10.382  1.00  0.430          C  
ATOM   4999  C   VAL A 319     -30.341 -34.563 -10.958  1.00  0.380          C  
ATOM   5000  O   VAL A 319     -31.260 -33.749 -11.051  1.00  0.360          O  
ATOM   5001  CB  VAL A 319     -30.204 -35.984  -8.893  1.00  0.610          C  
ATOM   5002  CG1 VAL A 319     -30.699 -34.730  -8.165  1.00  0.610          C  
ATOM   5003  CG2 VAL A 319     -30.868 -37.208  -8.222  1.00  0.610          C  
ATOM   5004  H   VAL A 319     -29.290 -37.592 -10.759  1.00  0.550          H  
ATOM   5005  HA  VAL A 319     -31.691 -36.100 -10.413  1.00  0.520          H  
ATOM   5006  HB  VAL A 319     -29.116 -36.046  -8.814  1.00  0.740          H  
ATOM   5007 1HG1 VAL A 319     -30.430 -34.775  -7.128  1.00  0.740          H  
ATOM   5008 2HG1 VAL A 319     -30.259 -33.841  -8.596  1.00  0.740          H  
ATOM   5009 3HG1 VAL A 319     -31.746 -34.680  -8.250  1.00  0.740          H  
ATOM   5010 1HG2 VAL A 319     -30.588 -37.247  -7.174  1.00  0.740          H  
ATOM   5011 2HG2 VAL A 319     -31.957 -37.129  -8.301  1.00  0.740          H  
ATOM   5012 3HG2 VAL A 319     -30.542 -38.114  -8.710  1.00  0.740          H  
ATOM   5013  N   PHE A 320     -29.089 -34.293 -11.330  1.00  0.370          N  
ATOM   5014  CA  PHE A 320     -28.766 -33.004 -11.909  1.00  0.340          C  
ATOM   5015  C   PHE A 320     -29.649 -32.766 -13.138  1.00  0.330          C  
ATOM   5016  O   PHE A 320     -30.259 -31.702 -13.273  1.00  0.300          O  
ATOM   5017  CB  PHE A 320     -27.294 -32.903 -12.297  1.00  0.490          C  
ATOM   5018  CG  PHE A 320     -26.954 -31.550 -12.827  1.00  0.490          C  
ATOM   5019  CD1 PHE A 320     -26.614 -30.525 -11.955  1.00  0.490          C  
ATOM   5020  CD2 PHE A 320     -27.012 -31.273 -14.179  1.00  0.490          C  
ATOM   5021  CE1 PHE A 320     -26.339 -29.276 -12.425  1.00  0.490          C  
ATOM   5022  CE2 PHE A 320     -26.741 -30.014 -14.635  1.00  0.490          C  
ATOM   5023  CZ  PHE A 320     -26.410 -29.019 -13.767  1.00  0.490          C  
ATOM   5024  H   PHE A 320     -28.356 -34.995 -11.187  1.00  0.440          H  
ATOM   5025  HA  PHE A 320     -28.975 -32.231 -11.182  1.00  0.410          H  
ATOM   5026 1HB  PHE A 320     -26.665 -33.118 -11.433  1.00  0.590          H  
ATOM   5027 2HB  PHE A 320     -27.068 -33.642 -13.063  1.00  0.590          H  
ATOM   5028  HD1 PHE A 320     -26.566 -30.717 -10.892  1.00  0.590          H  
ATOM   5029  HD2 PHE A 320     -27.286 -32.064 -14.883  1.00  0.590          H  
ATOM   5030  HE1 PHE A 320     -26.073 -28.489 -11.725  1.00  0.590          H  
ATOM   5031  HE2 PHE A 320     -26.791 -29.801 -15.684  1.00  0.590          H  
ATOM   5032  HZ  PHE A 320     -26.198 -28.025 -14.153  1.00  0.590          H  
ATOM   5033  N   SER A 321     -29.740 -33.754 -14.041  1.00  0.360          N  
ATOM   5034  CA  SER A 321     -30.546 -33.570 -15.240  1.00  0.360          C  
ATOM   5035  C   SER A 321     -32.001 -33.270 -14.898  1.00  0.350          C  
ATOM   5036  O   SER A 321     -32.591 -32.345 -15.466  1.00  0.330          O  
ATOM   5037  CB  SER A 321     -30.481 -34.799 -16.128  1.00  0.500          C  
ATOM   5038  OG  SER A 321     -29.197 -34.983 -16.660  1.00  0.500          O  
ATOM   5039  H   SER A 321     -29.216 -34.626 -13.911  1.00  0.430          H  
ATOM   5040  HA  SER A 321     -30.140 -32.724 -15.790  1.00  0.430          H  
ATOM   5041 1HB  SER A 321     -30.758 -35.671 -15.544  1.00  0.600          H  
ATOM   5042 2HB  SER A 321     -31.199 -34.704 -16.938  1.00  0.600          H  
ATOM   5043  HG  SER A 321     -29.244 -35.774 -17.207  1.00  0.600          H  
ATOM   5044  N   TYR A 322     -32.575 -33.973 -13.910  1.00  0.360          N  
ATOM   5045  CA  TYR A 322     -33.952 -33.680 -13.518  1.00  0.360          C  
ATOM   5046  C   TYR A 322     -34.061 -32.231 -13.035  1.00  0.320          C  
ATOM   5047  O   TYR A 322     -34.973 -31.488 -13.425  1.00  0.310          O  
ATOM   5048  CB  TYR A 322     -34.437 -34.617 -12.398  1.00  0.500          C  
ATOM   5049  CG  TYR A 322     -34.816 -36.026 -12.809  1.00  0.500          C  
ATOM   5050  CD1 TYR A 322     -34.125 -37.120 -12.300  1.00  0.500          C  
ATOM   5051  CD2 TYR A 322     -35.866 -36.226 -13.682  1.00  0.500          C  
ATOM   5052  CE1 TYR A 322     -34.488 -38.390 -12.667  1.00  0.500          C  
ATOM   5053  CE2 TYR A 322     -36.226 -37.495 -14.049  1.00  0.500          C  
ATOM   5054  CZ  TYR A 322     -35.543 -38.576 -13.543  1.00  0.500          C  
ATOM   5055  OH  TYR A 322     -35.912 -39.848 -13.911  1.00  0.500          O  
ATOM   5056  H   TYR A 322     -32.062 -34.748 -13.476  1.00  0.430          H  
ATOM   5057  HA  TYR A 322     -34.593 -33.792 -14.388  1.00  0.430          H  
ATOM   5058 1HB  TYR A 322     -33.648 -34.695 -11.650  1.00  0.600          H  
ATOM   5059 2HB  TYR A 322     -35.296 -34.173 -11.904  1.00  0.600          H  
ATOM   5060  HD1 TYR A 322     -33.305 -36.978 -11.614  1.00  0.600          H  
ATOM   5061  HD2 TYR A 322     -36.408 -35.385 -14.073  1.00  0.600          H  
ATOM   5062  HE1 TYR A 322     -33.954 -39.241 -12.273  1.00  0.600          H  
ATOM   5063  HE2 TYR A 322     -37.056 -37.651 -14.734  1.00  0.600          H  
ATOM   5064  HH  TYR A 322     -35.371 -40.491 -13.446  1.00  0.600          H  
ATOM   5065  N   LEU A 323     -33.079 -31.786 -12.257  1.00  0.300          N  
ATOM   5066  CA  LEU A 323     -33.073 -30.432 -11.730  1.00  0.260          C  
ATOM   5067  C   LEU A 323     -33.044 -29.352 -12.805  1.00  0.230          C  
ATOM   5068  O   LEU A 323     -33.687 -28.308 -12.641  1.00  0.230          O  
ATOM   5069  CB  LEU A 323     -31.891 -30.263 -10.773  1.00  0.380          C  
ATOM   5070  CG  LEU A 323     -31.977 -31.015  -9.439  1.00  0.380          C  
ATOM   5071  CD1 LEU A 323     -30.621 -30.940  -8.738  1.00  0.380          C  
ATOM   5072  CD2 LEU A 323     -33.066 -30.374  -8.631  1.00  0.380          C  
ATOM   5073  H   LEU A 323     -32.351 -32.446 -11.953  1.00  0.360          H  
ATOM   5074  HA  LEU A 323     -34.004 -30.293 -11.198  1.00  0.310          H  
ATOM   5075 1HB  LEU A 323     -30.989 -30.580 -11.269  1.00  0.460          H  
ATOM   5076 2HB  LEU A 323     -31.792 -29.208 -10.542  1.00  0.460          H  
ATOM   5077  HG  LEU A 323     -32.216 -32.060  -9.587  1.00  0.460          H  
ATOM   5078 1HD1 LEU A 323     -30.669 -31.451  -7.788  1.00  0.460          H  
ATOM   5079 2HD1 LEU A 323     -29.874 -31.411  -9.349  1.00  0.460          H  
ATOM   5080 3HD1 LEU A 323     -30.345 -29.933  -8.581  1.00  0.460          H  
ATOM   5081 1HD2 LEU A 323     -33.154 -30.819  -7.698  1.00  0.460          H  
ATOM   5082 2HD2 LEU A 323     -32.848 -29.333  -8.506  1.00  0.460          H  
ATOM   5083 3HD2 LEU A 323     -33.984 -30.476  -9.127  1.00  0.460          H  
ATOM   5084  N   THR A 324     -32.408 -29.616 -13.946  1.00  0.230          N  
ATOM   5085  CA  THR A 324     -32.327 -28.608 -15.011  1.00  0.220          C  
ATOM   5086  C   THR A 324     -33.685 -28.384 -15.702  1.00  0.230          C  
ATOM   5087  O   THR A 324     -33.845 -27.427 -16.463  1.00  0.280          O  
ATOM   5088  CB  THR A 324     -31.320 -28.984 -16.118  1.00  0.310          C  
ATOM   5089  OG1 THR A 324     -31.772 -30.157 -16.823  1.00  0.310          O  
ATOM   5090  CG2 THR A 324     -29.951 -29.244 -15.566  1.00  0.310          C  
ATOM   5091  H   THR A 324     -31.892 -30.500 -14.014  1.00  0.280          H  
ATOM   5092  HA  THR A 324     -32.014 -27.664 -14.565  1.00  0.260          H  
ATOM   5093  HB  THR A 324     -31.253 -28.154 -16.818  1.00  0.370          H  
ATOM   5094  HG1 THR A 324     -32.047 -30.873 -16.195  1.00  0.370          H  
ATOM   5095 1HG2 THR A 324     -29.274 -29.482 -16.379  1.00  0.370          H  
ATOM   5096 2HG2 THR A 324     -29.600 -28.381 -15.044  1.00  0.370          H  
ATOM   5097 3HG2 THR A 324     -29.985 -30.059 -14.892  1.00  0.370          H  
ATOM   5098  N   GLY A 325     -34.669 -29.252 -15.433  1.00  0.260          N  
ATOM   5099  CA  GLY A 325     -36.021 -29.114 -15.967  1.00  0.310          C  
ATOM   5100  C   GLY A 325     -36.995 -28.828 -14.821  1.00  0.320          C  
ATOM   5101  O   GLY A 325     -38.211 -28.922 -14.996  1.00  0.380          O  
ATOM   5102  H   GLY A 325     -34.507 -30.026 -14.783  1.00  0.310          H  
ATOM   5103 1HA  GLY A 325     -36.056 -28.310 -16.701  1.00  0.370          H  
ATOM   5104 2HA  GLY A 325     -36.317 -30.030 -16.469  1.00  0.370          H  
ATOM   5105  N   LYS A 326     -36.437 -28.558 -13.627  1.00  0.290          N  
ATOM   5106  CA  LYS A 326     -37.152 -28.321 -12.376  1.00  0.350          C  
ATOM   5107  C   LYS A 326     -38.071 -29.505 -12.062  1.00  0.350          C  
ATOM   5108  O   LYS A 326     -39.154 -29.355 -11.486  1.00  0.470          O  
ATOM   5109  CB  LYS A 326     -37.920 -26.985 -12.447  1.00  0.470          C  
ATOM   5110  CG  LYS A 326     -38.618 -26.495 -11.160  1.00  0.470          C  
ATOM   5111  CD  LYS A 326     -39.233 -25.120 -11.384  1.00  0.470          C  
ATOM   5112  CE  LYS A 326     -39.981 -24.636 -10.147  1.00  0.470          C  
ATOM   5113  NZ  LYS A 326     -40.643 -23.324 -10.384  1.00  0.470          N  
ATOM   5114  H   LYS A 326     -35.422 -28.485 -13.568  1.00  0.350          H  
ATOM   5115  HA  LYS A 326     -36.416 -28.250 -11.572  1.00  0.420          H  
ATOM   5116 1HB  LYS A 326     -37.231 -26.211 -12.704  1.00  0.560          H  
ATOM   5117 2HB  LYS A 326     -38.667 -27.030 -13.242  1.00  0.560          H  
ATOM   5118 1HG  LYS A 326     -39.422 -27.146 -10.856  1.00  0.560          H  
ATOM   5119 2HG  LYS A 326     -37.890 -26.444 -10.351  1.00  0.560          H  
ATOM   5120 1HD  LYS A 326     -38.442 -24.405 -11.627  1.00  0.560          H  
ATOM   5121 2HD  LYS A 326     -39.922 -25.167 -12.227  1.00  0.560          H  
ATOM   5122 1HE  LYS A 326     -40.738 -25.371  -9.876  1.00  0.560          H  
ATOM   5123 2HE  LYS A 326     -39.278 -24.533  -9.320  1.00  0.560          H  
ATOM   5124 1HZ  LYS A 326     -41.132 -23.030  -9.550  1.00  0.560          H  
ATOM   5125 2HZ  LYS A 326     -39.947 -22.633 -10.628  1.00  0.560          H  
ATOM   5126 3HZ  LYS A 326     -41.304 -23.413 -11.145  1.00  0.560          H  
ATOM   5127  N   ARG A 327     -37.602 -30.720 -12.340  1.00  0.320          N  
ATOM   5128  CA  ARG A 327     -38.388 -31.905 -12.069  1.00  0.370          C  
ATOM   5129  C   ARG A 327     -38.025 -32.365 -10.666  1.00  0.420          C  
ATOM   5130  O   ARG A 327     -37.407 -33.413 -10.468  1.00  0.610          O  
ATOM   5131  CB  ARG A 327     -38.109 -32.960 -13.137  1.00  0.500          C  
ATOM   5132  CG  ARG A 327     -38.483 -32.507 -14.567  1.00  0.500          C  
ATOM   5133  CD  ARG A 327     -38.298 -33.569 -15.601  1.00  0.500          C  
ATOM   5134  NE  ARG A 327     -39.269 -34.649 -15.429  1.00  0.500          N  
ATOM   5135  CZ  ARG A 327     -39.272 -35.840 -16.067  1.00  0.500          C  
ATOM   5136  NH1 ARG A 327     -38.339 -36.163 -16.945  1.00  0.500          N  
ATOM   5137  NH2 ARG A 327     -40.244 -36.701 -15.807  1.00  0.500          N  
ATOM   5138  H   ARG A 327     -36.674 -30.839 -12.753  1.00  0.380          H  
ATOM   5139  HA  ARG A 327     -39.448 -31.655 -12.100  1.00  0.440          H  
ATOM   5140 1HB  ARG A 327     -37.059 -33.199 -13.139  1.00  0.600          H  
ATOM   5141 2HB  ARG A 327     -38.655 -33.869 -12.914  1.00  0.600          H  
ATOM   5142 1HG  ARG A 327     -39.523 -32.189 -14.581  1.00  0.600          H  
ATOM   5143 2HG  ARG A 327     -37.850 -31.668 -14.843  1.00  0.600          H  
ATOM   5144 1HD  ARG A 327     -38.440 -33.131 -16.594  1.00  0.600          H  
ATOM   5145 2HD  ARG A 327     -37.298 -33.973 -15.528  1.00  0.600          H  
ATOM   5146  HE  ARG A 327     -40.028 -34.480 -14.772  1.00  0.600          H  
ATOM   5147 1HH1 ARG A 327     -37.594 -35.527 -17.183  1.00  0.600          H  
ATOM   5148 2HH1 ARG A 327     -38.381 -37.064 -17.403  1.00  0.600          H  
ATOM   5149 1HH2 ARG A 327     -40.982 -36.453 -15.147  1.00  0.600          H  
ATOM   5150 2HH2 ARG A 327     -40.272 -37.595 -16.276  1.00  0.600          H  
ATOM   5151  N   ILE A 328     -38.431 -31.551  -9.695  1.00  0.440          N  
ATOM   5152  CA  ILE A 328     -38.019 -31.717  -8.309  1.00  0.460          C  
ATOM   5153  C   ILE A 328     -38.561 -33.002  -7.707  1.00  0.490          C  
ATOM   5154  O   ILE A 328     -37.839 -33.678  -6.972  1.00  0.520          O  
ATOM   5155  CB  ILE A 328     -38.456 -30.520  -7.430  1.00  0.640          C  
ATOM   5156  CG1 ILE A 328     -37.844 -29.163  -7.972  1.00  0.640          C  
ATOM   5157  CG2 ILE A 328     -38.002 -30.759  -5.939  1.00  0.640          C  
ATOM   5158  CD1 ILE A 328     -36.342 -29.070  -8.099  1.00  0.640          C  
ATOM   5159  H   ILE A 328     -38.974 -30.741 -10.012  1.00  0.530          H  
ATOM   5160  HA  ILE A 328     -36.935 -31.785  -8.280  1.00  0.550          H  
ATOM   5161  HB  ILE A 328     -39.539 -30.419  -7.462  1.00  0.760          H  
ATOM   5162 1HG1 ILE A 328     -38.274 -28.960  -8.950  1.00  0.760          H  
ATOM   5163 2HG1 ILE A 328     -38.157 -28.385  -7.296  1.00  0.760          H  
ATOM   5164 1HG2 ILE A 328     -38.314 -29.915  -5.322  1.00  0.760          H  
ATOM   5165 2HG2 ILE A 328     -38.457 -31.661  -5.546  1.00  0.760          H  
ATOM   5166 3HG2 ILE A 328     -36.919 -30.860  -5.882  1.00  0.760          H  
ATOM   5167 1HD1 ILE A 328     -36.073 -28.080  -8.471  1.00  0.760          H  
ATOM   5168 2HD1 ILE A 328     -35.858 -29.231  -7.136  1.00  0.760          H  
ATOM   5169 3HD1 ILE A 328     -36.016 -29.809  -8.804  1.00  0.760          H  
ATOM   5170  N   SER A 329     -39.829 -33.328  -7.968  1.00  0.490          N  
ATOM   5171  CA  SER A 329     -40.414 -34.533  -7.391  1.00  0.530          C  
ATOM   5172  C   SER A 329     -39.678 -35.784  -7.860  1.00  0.550          C  
ATOM   5173  O   SER A 329     -39.380 -36.679  -7.058  1.00  0.600          O  
ATOM   5174  CB  SER A 329     -41.879 -34.640  -7.781  1.00  0.730          C  
ATOM   5175  OG  SER A 329     -42.640 -33.602  -7.216  1.00  0.730          O  
ATOM   5176  H   SER A 329     -40.384 -32.744  -8.579  1.00  0.590          H  
ATOM   5177  HA  SER A 329     -40.336 -34.470  -6.305  1.00  0.640          H  
ATOM   5178 1HB  SER A 329     -41.964 -34.608  -8.871  1.00  0.870          H  
ATOM   5179 2HB  SER A 329     -42.269 -35.602  -7.454  1.00  0.870          H  
ATOM   5180  HG  SER A 329     -43.546 -33.758  -7.496  1.00  0.870          H  
ATOM   5181  N   GLU A 330     -39.348 -35.828  -9.152  1.00  0.520          N  
ATOM   5182  CA  GLU A 330     -38.619 -36.941  -9.742  1.00  0.550          C  
ATOM   5183  C   GLU A 330     -37.202 -37.008  -9.196  1.00  0.540          C  
ATOM   5184  O   GLU A 330     -36.695 -38.099  -8.908  1.00  0.580          O  
ATOM   5185  CB  GLU A 330     -38.592 -36.809 -11.260  1.00  0.760          C  
ATOM   5186  CG  GLU A 330     -39.954 -36.968 -11.938  1.00  0.760          C  
ATOM   5187  CD  GLU A 330     -40.824 -35.731 -11.845  1.00  0.760          C  
ATOM   5188  OE1 GLU A 330     -40.369 -34.766 -11.284  1.00  0.760          O  
ATOM   5189  OE2 GLU A 330     -41.917 -35.748 -12.346  1.00  0.760          O  
ATOM   5190  H   GLU A 330     -39.661 -35.072  -9.763  1.00  0.620          H  
ATOM   5191  HA  GLU A 330     -39.131 -37.866  -9.482  1.00  0.660          H  
ATOM   5192 1HB  GLU A 330     -38.178 -35.839 -11.533  1.00  0.910          H  
ATOM   5193 2HB  GLU A 330     -37.932 -37.568 -11.667  1.00  0.910          H  
ATOM   5194 1HG  GLU A 330     -39.787 -37.206 -12.985  1.00  0.910          H  
ATOM   5195 2HG  GLU A 330     -40.475 -37.807 -11.481  1.00  0.910          H  
ATOM   5196  N   ALA A 331     -36.564 -35.841  -9.049  1.00  0.500          N  
ATOM   5197  CA  ALA A 331     -35.218 -35.763  -8.520  1.00  0.500          C  
ATOM   5198  C   ALA A 331     -35.181 -36.328  -7.101  1.00  0.540          C  
ATOM   5199  O   ALA A 331     -34.252 -37.064  -6.740  1.00  0.570          O  
ATOM   5200  CB  ALA A 331     -34.762 -34.305  -8.528  1.00  0.700          C  
ATOM   5201  H   ALA A 331     -37.022 -34.977  -9.355  1.00  0.600          H  
ATOM   5202  HA  ALA A 331     -34.561 -36.362  -9.150  1.00  0.600          H  
ATOM   5203 1HB  ALA A 331     -33.784 -34.223  -8.148  1.00  0.840          H  
ATOM   5204 2HB  ALA A 331     -34.792 -33.913  -9.539  1.00  0.840          H  
ATOM   5205 3HB  ALA A 331     -35.427 -33.722  -7.903  1.00  0.840          H  
ATOM   5206  N   CYS A 332     -36.212 -35.992  -6.303  1.00  0.560          N  
ATOM   5207  CA  CYS A 332     -36.319 -36.445  -4.922  1.00  0.600          C  
ATOM   5208  C   CYS A 332     -36.538 -37.939  -4.861  1.00  0.630          C  
ATOM   5209  O   CYS A 332     -35.909 -38.629  -4.052  1.00  0.650          O  
ATOM   5210  CB  CYS A 332     -37.493 -35.767  -4.215  1.00  0.820          C  
ATOM   5211  SG  CYS A 332     -37.286 -34.009  -3.934  1.00  0.820          S  
ATOM   5212  H   CYS A 332     -36.912 -35.340  -6.666  1.00  0.670          H  
ATOM   5213  HA  CYS A 332     -35.402 -36.203  -4.398  1.00  0.720          H  
ATOM   5214 1HB  CYS A 332     -38.398 -35.904  -4.803  1.00  0.990          H  
ATOM   5215 2HB  CYS A 332     -37.654 -36.243  -3.251  1.00  0.990          H  
ATOM   5216  HG  CYS A 332     -37.411 -33.664  -5.243  1.00  0.990          H  
ATOM   5217  N   SER A 333     -37.411 -38.446  -5.740  1.00  0.630          N  
ATOM   5218  CA  SER A 333     -37.717 -39.859  -5.781  1.00  0.660          C  
ATOM   5219  C   SER A 333     -36.468 -40.645  -6.093  1.00  0.660          C  
ATOM   5220  O   SER A 333     -36.175 -41.621  -5.404  1.00  0.680          O  
ATOM   5221  CB  SER A 333     -38.794 -40.142  -6.807  1.00  0.910          C  
ATOM   5222  OG  SER A 333     -39.115 -41.515  -6.857  1.00  0.910          O  
ATOM   5223  H   SER A 333     -37.925 -37.818  -6.363  1.00  0.760          H  
ATOM   5224  HA  SER A 333     -38.082 -40.166  -4.801  1.00  0.790          H  
ATOM   5225 1HB  SER A 333     -39.683 -39.563  -6.561  1.00  1.090          H  
ATOM   5226 2HB  SER A 333     -38.454 -39.809  -7.786  1.00  1.090          H  
ATOM   5227  HG  SER A 333     -39.864 -41.576  -7.457  1.00  1.090          H  
ATOM   5228  N   LEU A 334     -35.703 -40.221  -7.103  1.00  0.630          N  
ATOM   5229  CA  LEU A 334     -34.496 -40.954  -7.430  1.00  0.640          C  
ATOM   5230  C   LEU A 334     -33.498 -40.919  -6.287  1.00  0.650          C  
ATOM   5231  O   LEU A 334     -32.897 -41.952  -5.957  1.00  0.700          O  
ATOM   5232  CB  LEU A 334     -33.831 -40.426  -8.700  1.00  0.890          C  
ATOM   5233  CG  LEU A 334     -32.486 -41.142  -9.099  1.00  0.890          C  
ATOM   5234  CD1 LEU A 334     -32.705 -42.650  -9.333  1.00  0.890          C  
ATOM   5235  CD2 LEU A 334     -31.953 -40.521 -10.338  1.00  0.890          C  
ATOM   5236  H   LEU A 334     -35.989 -39.409  -7.661  1.00  0.760          H  
ATOM   5237  HA  LEU A 334     -34.789 -41.984  -7.602  1.00  0.770          H  
ATOM   5238 1HB  LEU A 334     -34.534 -40.524  -9.526  1.00  1.070          H  
ATOM   5239 2HB  LEU A 334     -33.621 -39.359  -8.558  1.00  1.070          H  
ATOM   5240  HG  LEU A 334     -31.754 -41.018  -8.296  1.00  1.070          H  
ATOM   5241 1HD1 LEU A 334     -31.754 -43.111  -9.612  1.00  1.070          H  
ATOM   5242 2HD1 LEU A 334     -33.070 -43.132  -8.430  1.00  1.070          H  
ATOM   5243 3HD1 LEU A 334     -33.427 -42.796 -10.135  1.00  1.070          H  
ATOM   5244 1HD2 LEU A 334     -31.021 -41.019 -10.583  1.00  1.070          H  
ATOM   5245 2HD2 LEU A 334     -32.661 -40.654 -11.145  1.00  1.070          H  
ATOM   5246 3HD2 LEU A 334     -31.775 -39.458 -10.180  1.00  1.070          H  
ATOM   5247  N   ALA A 335     -33.295 -39.748  -5.672  1.00  0.620          N  
ATOM   5248  CA  ALA A 335     -32.344 -39.695  -4.582  1.00  0.630          C  
ATOM   5249  C   ALA A 335     -32.768 -40.663  -3.469  1.00  0.670          C  
ATOM   5250  O   ALA A 335     -31.930 -41.400  -2.936  1.00  0.700          O  
ATOM   5251  CB  ALA A 335     -32.235 -38.271  -4.060  1.00  0.880          C  
ATOM   5252  H   ALA A 335     -33.778 -38.895  -5.977  1.00  0.740          H  
ATOM   5253  HA  ALA A 335     -31.372 -40.011  -4.956  1.00  0.760          H  
ATOM   5254 1HB  ALA A 335     -31.515 -38.231  -3.253  1.00  1.050          H  
ATOM   5255 2HB  ALA A 335     -31.919 -37.611  -4.866  1.00  1.050          H  
ATOM   5256 3HB  ALA A 335     -33.205 -37.950  -3.700  1.00  1.050          H  
ATOM   5257  N   GLN A 336     -34.070 -40.736  -3.160  1.00  0.680          N  
ATOM   5258  CA  GLN A 336     -34.515 -41.663  -2.126  1.00  0.730          C  
ATOM   5259  C   GLN A 336     -34.377 -43.133  -2.570  1.00  0.770          C  
ATOM   5260  O   GLN A 336     -33.953 -43.981  -1.784  1.00  0.810          O  
ATOM   5261  CB  GLN A 336     -35.945 -41.354  -1.694  1.00  1.000          C  
ATOM   5262  CG  GLN A 336     -36.424 -42.170  -0.484  1.00  1.000          C  
ATOM   5263  CD  GLN A 336     -35.610 -41.894   0.806  1.00  1.000          C  
ATOM   5264  OE1 GLN A 336     -35.445 -40.736   1.232  1.00  1.000          O  
ATOM   5265  NE2 GLN A 336     -35.114 -42.967   1.417  1.00  1.000          N  
ATOM   5266  H   GLN A 336     -34.740 -40.096  -3.600  1.00  0.820          H  
ATOM   5267  HA  GLN A 336     -33.872 -41.518  -1.258  1.00  0.880          H  
ATOM   5268 1HB  GLN A 336     -36.025 -40.293  -1.453  1.00  1.200          H  
ATOM   5269 2HB  GLN A 336     -36.620 -41.546  -2.533  1.00  1.200          H  
ATOM   5270 1HG  GLN A 336     -37.464 -41.915  -0.288  1.00  1.200          H  
ATOM   5271 2HG  GLN A 336     -36.345 -43.232  -0.716  1.00  1.200          H  
ATOM   5272 1HE2 GLN A 336     -34.586 -42.884   2.264  1.00  1.200          H  
ATOM   5273 2HE2 GLN A 336     -35.274 -43.879   1.026  1.00  1.200          H  
ATOM   5274  N   GLN A 337     -34.654 -43.438  -3.847  1.00  0.760          N  
ATOM   5275  CA  GLN A 337     -34.532 -44.808  -4.376  1.00  0.800          C  
ATOM   5276  C   GLN A 337     -33.095 -45.299  -4.257  1.00  0.820          C  
ATOM   5277  O   GLN A 337     -32.840 -46.475  -3.988  1.00  0.860          O  
ATOM   5278  CB  GLN A 337     -34.949 -44.879  -5.849  1.00  1.100          C  
ATOM   5279  CG  GLN A 337     -36.432 -44.719  -6.134  1.00  1.100          C  
ATOM   5280  CD  GLN A 337     -36.686 -44.608  -7.626  1.00  1.100          C  
ATOM   5281  OE1 GLN A 337     -36.084 -45.358  -8.405  1.00  1.100          O  
ATOM   5282  NE2 GLN A 337     -37.551 -43.684  -8.043  1.00  1.100          N  
ATOM   5283  H   GLN A 337     -35.029 -42.707  -4.457  1.00  0.910          H  
ATOM   5284  HA  GLN A 337     -35.172 -45.465  -3.791  1.00  0.960          H  
ATOM   5285 1HB  GLN A 337     -34.428 -44.100  -6.397  1.00  1.320          H  
ATOM   5286 2HB  GLN A 337     -34.629 -45.832  -6.265  1.00  1.320          H  
ATOM   5287 1HG  GLN A 337     -36.941 -45.611  -5.778  1.00  1.320          H  
ATOM   5288 2HG  GLN A 337     -36.832 -43.858  -5.636  1.00  1.320          H  
ATOM   5289 1HE2 GLN A 337     -37.737 -43.584  -9.020  1.00  1.320          H  
ATOM   5290 2HE2 GLN A 337     -38.027 -43.072  -7.386  1.00  1.320          H  
ATOM   5291  N   SER A 338     -32.159 -44.368  -4.412  1.00  0.780          N  
ATOM   5292  CA  SER A 338     -30.730 -44.623  -4.340  1.00  0.800          C  
ATOM   5293  C   SER A 338     -30.214 -44.635  -2.891  1.00  0.810          C  
ATOM   5294  O   SER A 338     -29.021 -44.844  -2.656  1.00  0.830          O  
ATOM   5295  CB  SER A 338     -29.986 -43.556  -5.125  1.00  1.110          C  
ATOM   5296  OG  SER A 338     -30.322 -43.594  -6.487  1.00  1.110          O  
ATOM   5297  H   SER A 338     -32.464 -43.428  -4.686  1.00  0.940          H  
ATOM   5298  HA  SER A 338     -30.534 -45.597  -4.785  1.00  0.960          H  
ATOM   5299 1HB  SER A 338     -30.225 -42.573  -4.717  1.00  1.330          H  
ATOM   5300 2HB  SER A 338     -28.915 -43.706  -5.009  1.00  1.330          H  
ATOM   5301  HG  SER A 338     -31.201 -43.180  -6.549  1.00  1.330          H  
ATOM   5302  N   GLY A 339     -31.097 -44.355  -1.921  1.00  0.810          N  
ATOM   5303  CA  GLY A 339     -30.761 -44.281  -0.503  1.00  0.820          C  
ATOM   5304  C   GLY A 339     -30.200 -42.920  -0.093  1.00  0.790          C  
ATOM   5305  O   GLY A 339     -29.830 -42.691   1.066  1.00  0.810          O  
ATOM   5306  H   GLY A 339     -32.078 -44.219  -2.160  1.00  0.970          H  
ATOM   5307 1HA  GLY A 339     -31.660 -44.491   0.077  1.00  0.980          H  
ATOM   5308 2HA  GLY A 339     -30.040 -45.060  -0.264  1.00  0.980          H  
ATOM   5309  N   ASP A 340     -30.144 -41.978  -1.026  1.00  0.750          N  
ATOM   5310  CA  ASP A 340     -29.565 -40.688  -0.731  1.00  0.730          C  
ATOM   5311  C   ASP A 340     -30.603 -39.761  -0.132  1.00  0.710          C  
ATOM   5312  O   ASP A 340     -31.117 -38.836  -0.778  1.00  0.680          O  
ATOM   5313  CB  ASP A 340     -28.927 -40.091  -1.973  1.00  1.030          C  
ATOM   5314  CG  ASP A 340     -28.105 -38.873  -1.667  1.00  1.030          C  
ATOM   5315  OD1 ASP A 340     -28.070 -38.443  -0.509  1.00  1.030          O  
ATOM   5316  OD2 ASP A 340     -27.472 -38.382  -2.579  1.00  1.030          O  
ATOM   5317  H   ASP A 340     -30.536 -42.149  -1.948  1.00  0.900          H  
ATOM   5318  HA  ASP A 340     -28.774 -40.828   0.006  1.00  0.880          H  
ATOM   5319 1HB  ASP A 340     -28.291 -40.840  -2.446  1.00  1.240          H  
ATOM   5320 2HB  ASP A 340     -29.704 -39.829  -2.687  1.00  1.240          H  
ATOM   5321  N   HIS A 341     -30.882 -40.034   1.130  1.00  0.740          N  
ATOM   5322  CA  HIS A 341     -31.874 -39.333   1.913  1.00  0.740          C  
ATOM   5323  C   HIS A 341     -31.477 -37.873   2.065  1.00  0.720          C  
ATOM   5324  O   HIS A 341     -32.330 -36.990   2.019  1.00  0.700          O  
ATOM   5325  CB  HIS A 341     -32.053 -40.002   3.271  1.00  1.040          C  
ATOM   5326  CG  HIS A 341     -33.185 -39.457   4.054  1.00  1.040          C  
ATOM   5327  ND1 HIS A 341     -34.500 -39.659   3.686  1.00  1.040          N  
ATOM   5328  CD2 HIS A 341     -33.217 -38.734   5.190  1.00  1.040          C  
ATOM   5329  CE1 HIS A 341     -35.291 -39.074   4.563  1.00  1.040          C  
ATOM   5330  NE2 HIS A 341     -34.539 -38.509   5.490  1.00  1.040          N  
ATOM   5331  H   HIS A 341     -30.393 -40.851   1.509  1.00  0.890          H  
ATOM   5332  HA  HIS A 341     -32.835 -39.367   1.397  1.00  0.890          H  
ATOM   5333 1HB  HIS A 341     -32.217 -41.071   3.127  1.00  1.240          H  
ATOM   5334 2HB  HIS A 341     -31.144 -39.885   3.858  1.00  1.240          H  
ATOM   5335  HD1 HIS A 341     -34.828 -40.079   2.809  1.00  1.240          H  
ATOM   5336  HD2 HIS A 341     -32.434 -38.345   5.839  1.00  1.240          H  
ATOM   5337  HE1 HIS A 341     -36.372 -39.117   4.444  1.00  1.240          H  
ATOM   5338  N   ARG A 342     -30.186 -37.617   2.310  1.00  0.730          N  
ATOM   5339  CA  ARG A 342     -29.735 -36.245   2.511  1.00  0.730          C  
ATOM   5340  C   ARG A 342     -30.003 -35.409   1.269  1.00  0.660          C  
ATOM   5341  O   ARG A 342     -30.515 -34.288   1.376  1.00  0.630          O  
ATOM   5342  CB  ARG A 342     -28.255 -36.199   2.851  1.00  1.020          C  
ATOM   5343  CG  ARG A 342     -27.904 -36.708   4.249  1.00  1.020          C  
ATOM   5344  CD  ARG A 342     -26.499 -36.362   4.639  1.00  1.020          C  
ATOM   5345  NE  ARG A 342     -25.508 -37.031   3.787  1.00  1.020          N  
ATOM   5346  CZ  ARG A 342     -24.991 -38.268   3.995  1.00  1.020          C  
ATOM   5347  NH1 ARG A 342     -25.362 -38.994   5.034  1.00  1.020          N  
ATOM   5348  NH2 ARG A 342     -24.102 -38.752   3.141  1.00  1.020          N  
ATOM   5349  H   ARG A 342     -29.529 -38.386   2.313  1.00  0.880          H  
ATOM   5350  HA  ARG A 342     -30.293 -35.816   3.342  1.00  0.880          H  
ATOM   5351 1HB  ARG A 342     -27.705 -36.806   2.128  1.00  1.230          H  
ATOM   5352 2HB  ARG A 342     -27.893 -35.176   2.762  1.00  1.230          H  
ATOM   5353 1HG  ARG A 342     -28.582 -36.259   4.974  1.00  1.230          H  
ATOM   5354 2HG  ARG A 342     -28.015 -37.791   4.272  1.00  1.230          H  
ATOM   5355 1HD  ARG A 342     -26.358 -35.285   4.535  1.00  1.230          H  
ATOM   5356 2HD  ARG A 342     -26.321 -36.642   5.674  1.00  1.230          H  
ATOM   5357  HE  ARG A 342     -25.181 -36.523   2.974  1.00  1.230          H  
ATOM   5358 1HH1 ARG A 342     -26.037 -38.636   5.692  1.00  1.230          H  
ATOM   5359 2HH1 ARG A 342     -24.968 -39.914   5.175  1.00  1.230          H  
ATOM   5360 1HH2 ARG A 342     -23.819 -38.201   2.341  1.00  1.230          H  
ATOM   5361 2HH2 ARG A 342     -23.710 -39.671   3.282  1.00  1.230          H  
ATOM   5362  N   LEU A 343     -29.714 -35.961   0.080  1.00  0.640          N  
ATOM   5363  CA  LEU A 343     -29.996 -35.210  -1.127  1.00  0.600          C  
ATOM   5364  C   LEU A 343     -31.493 -35.033  -1.277  1.00  0.600          C  
ATOM   5365  O   LEU A 343     -31.941 -33.933  -1.572  1.00  0.580          O  
ATOM   5366  CB  LEU A 343     -29.375 -35.881  -2.355  1.00  0.860          C  
ATOM   5367  CG  LEU A 343     -29.581 -35.231  -3.758  1.00  0.860          C  
ATOM   5368  CD1 LEU A 343     -29.056 -33.791  -3.805  1.00  0.860          C  
ATOM   5369  CD2 LEU A 343     -28.830 -36.099  -4.794  1.00  0.860          C  
ATOM   5370  H   LEU A 343     -29.247 -36.884   0.012  1.00  0.770          H  
ATOM   5371  HA  LEU A 343     -29.545 -34.229  -1.018  1.00  0.720          H  
ATOM   5372 1HB  LEU A 343     -28.304 -35.981  -2.184  1.00  1.030          H  
ATOM   5373 2HB  LEU A 343     -29.795 -36.873  -2.414  1.00  1.030          H  
ATOM   5374  HG  LEU A 343     -30.616 -35.216  -3.983  1.00  1.030          H  
ATOM   5375 1HD1 LEU A 343     -29.222 -33.391  -4.803  1.00  1.030          H  
ATOM   5376 2HD1 LEU A 343     -29.587 -33.172  -3.082  1.00  1.030          H  
ATOM   5377 3HD1 LEU A 343     -27.991 -33.781  -3.579  1.00  1.030          H  
ATOM   5378 1HD2 LEU A 343     -28.951 -35.700  -5.786  1.00  1.030          H  
ATOM   5379 2HD2 LEU A 343     -27.767 -36.121  -4.547  1.00  1.030          H  
ATOM   5380 3HD2 LEU A 343     -29.223 -37.118  -4.759  1.00  1.030          H  
ATOM   5381  N   ALA A 344     -32.294 -36.079  -1.034  1.00  0.620          N  
ATOM   5382  CA  ALA A 344     -33.740 -35.916  -1.184  1.00  0.640          C  
ATOM   5383  C   ALA A 344     -34.267 -34.797  -0.271  1.00  0.650          C  
ATOM   5384  O   ALA A 344     -35.111 -33.990  -0.694  1.00  0.660          O  
ATOM   5385  CB  ALA A 344     -34.450 -37.226  -0.878  1.00  0.890          C  
ATOM   5386  H   ALA A 344     -31.896 -36.995  -0.794  1.00  0.740          H  
ATOM   5387  HA  ALA A 344     -33.951 -35.643  -2.202  1.00  0.770          H  
ATOM   5388 1HB  ALA A 344     -35.522 -37.101  -1.018  1.00  1.070          H  
ATOM   5389 2HB  ALA A 344     -34.089 -38.008  -1.542  1.00  1.070          H  
ATOM   5390 3HB  ALA A 344     -34.249 -37.513   0.153  1.00  1.070          H  
ATOM   5391  N   LEU A 345     -33.747 -34.710   0.962  1.00  0.680          N  
ATOM   5392  CA  LEU A 345     -34.181 -33.652   1.860  1.00  0.710          C  
ATOM   5393  C   LEU A 345     -33.779 -32.285   1.328  1.00  0.680          C  
ATOM   5394  O   LEU A 345     -34.594 -31.360   1.312  1.00  0.710          O  
ATOM   5395  CB  LEU A 345     -33.559 -33.828   3.253  1.00  0.980          C  
ATOM   5396  CG  LEU A 345     -34.035 -35.022   4.114  1.00  0.980          C  
ATOM   5397  CD1 LEU A 345     -33.132 -35.111   5.336  1.00  0.980          C  
ATOM   5398  CD2 LEU A 345     -35.488 -34.842   4.535  1.00  0.980          C  
ATOM   5399  H   LEU A 345     -33.088 -35.426   1.286  1.00  0.820          H  
ATOM   5400  HA  LEU A 345     -35.263 -33.682   1.925  1.00  0.850          H  
ATOM   5401 1HB  LEU A 345     -32.483 -33.943   3.119  1.00  1.180          H  
ATOM   5402 2HB  LEU A 345     -33.733 -32.917   3.821  1.00  1.180          H  
ATOM   5403  HG  LEU A 345     -33.945 -35.946   3.551  1.00  1.180          H  
ATOM   5404 1HD1 LEU A 345     -33.440 -35.947   5.955  1.00  1.180          H  
ATOM   5405 2HD1 LEU A 345     -32.103 -35.260   5.015  1.00  1.180          H  
ATOM   5406 3HD1 LEU A 345     -33.205 -34.194   5.913  1.00  1.180          H  
ATOM   5407 1HD2 LEU A 345     -35.786 -35.694   5.149  1.00  1.180          H  
ATOM   5408 2HD2 LEU A 345     -35.592 -33.924   5.113  1.00  1.180          H  
ATOM   5409 3HD2 LEU A 345     -36.131 -34.794   3.664  1.00  1.180          H  
ATOM   5410  N   LEU A 346     -32.548 -32.157   0.814  1.00  0.630          N  
ATOM   5411  CA  LEU A 346     -32.132 -30.881   0.247  1.00  0.610          C  
ATOM   5412  C   LEU A 346     -32.947 -30.523  -0.972  1.00  0.590          C  
ATOM   5413  O   LEU A 346     -33.334 -29.372  -1.133  1.00  0.600          O  
ATOM   5414  CB  LEU A 346     -30.654 -30.902  -0.166  1.00  0.860          C  
ATOM   5415  CG  LEU A 346     -29.604 -30.930   0.949  1.00  0.860          C  
ATOM   5416  CD1 LEU A 346     -28.248 -31.200   0.322  1.00  0.860          C  
ATOM   5417  CD2 LEU A 346     -29.579 -29.568   1.684  1.00  0.860          C  
ATOM   5418  H   LEU A 346     -31.889 -32.943   0.868  1.00  0.760          H  
ATOM   5419  HA  LEU A 346     -32.298 -30.110   0.991  1.00  0.730          H  
ATOM   5420 1HB  LEU A 346     -30.499 -31.791  -0.780  1.00  1.030          H  
ATOM   5421 2HB  LEU A 346     -30.461 -30.029  -0.784  1.00  1.030          H  
ATOM   5422  HG  LEU A 346     -29.831 -31.731   1.654  1.00  1.030          H  
ATOM   5423 1HD1 LEU A 346     -27.492 -31.228   1.105  1.00  1.030          H  
ATOM   5424 2HD1 LEU A 346     -28.270 -32.162  -0.193  1.00  1.030          H  
ATOM   5425 3HD1 LEU A 346     -28.013 -30.411  -0.390  1.00  1.030          H  
ATOM   5426 1HD2 LEU A 346     -28.817 -29.598   2.463  1.00  1.030          H  
ATOM   5427 2HD2 LEU A 346     -29.342 -28.772   0.976  1.00  1.030          H  
ATOM   5428 3HD2 LEU A 346     -30.540 -29.364   2.142  1.00  1.030          H  
ATOM   5429  N   LEU A 347     -33.263 -31.507  -1.810  1.00  0.590          N  
ATOM   5430  CA  LEU A 347     -34.009 -31.278  -3.037  1.00  0.620          C  
ATOM   5431  C   LEU A 347     -35.370 -30.682  -2.734  1.00  0.660          C  
ATOM   5432  O   LEU A 347     -35.783 -29.699  -3.359  1.00  0.670          O  
ATOM   5433  CB  LEU A 347     -34.134 -32.586  -3.824  1.00  0.860          C  
ATOM   5434  CG  LEU A 347     -32.837 -33.154  -4.490  1.00  0.860          C  
ATOM   5435  CD1 LEU A 347     -33.090 -34.535  -4.978  1.00  0.860          C  
ATOM   5436  CD2 LEU A 347     -32.491 -32.364  -5.632  1.00  0.860          C  
ATOM   5437  H   LEU A 347     -32.914 -32.442  -1.612  1.00  0.710          H  
ATOM   5438  HA  LEU A 347     -33.473 -30.592  -3.647  1.00  0.740          H  
ATOM   5439 1HB  LEU A 347     -34.503 -33.346  -3.147  1.00  1.030          H  
ATOM   5440 2HB  LEU A 347     -34.866 -32.436  -4.614  1.00  1.030          H  
ATOM   5441  HG  LEU A 347     -32.024 -33.145  -3.794  1.00  1.030          H  
ATOM   5442 1HD1 LEU A 347     -32.221 -34.931  -5.477  1.00  1.030          H  
ATOM   5443 2HD1 LEU A 347     -33.341 -35.173  -4.177  1.00  1.030          H  
ATOM   5444 3HD1 LEU A 347     -33.896 -34.489  -5.665  1.00  1.030          H  
ATOM   5445 1HD2 LEU A 347     -31.605 -32.778  -6.096  1.00  1.030          H  
ATOM   5446 2HD2 LEU A 347     -33.326 -32.416  -6.314  1.00  1.030          H  
ATOM   5447 3HD2 LEU A 347     -32.302 -31.348  -5.357  1.00  1.030          H  
ATOM   5448  N   SER A 348     -36.013 -31.159  -1.674  1.00  0.700          N  
ATOM   5449  CA  SER A 348     -37.322 -30.647  -1.288  1.00  0.790          C  
ATOM   5450  C   SER A 348     -37.288 -29.162  -0.888  1.00  0.780          C  
ATOM   5451  O   SER A 348     -38.331 -28.507  -0.847  1.00  0.980          O  
ATOM   5452  CB  SER A 348     -37.879 -31.418  -0.098  1.00  1.070          C  
ATOM   5453  OG  SER A 348     -37.244 -31.048   1.122  1.00  1.070          O  
ATOM   5454  H   SER A 348     -35.631 -31.989  -1.200  1.00  0.840          H  
ATOM   5455  HA  SER A 348     -37.995 -30.764  -2.138  1.00  0.950          H  
ATOM   5456 1HB  SER A 348     -38.948 -31.239  -0.020  1.00  1.280          H  
ATOM   5457 2HB  SER A 348     -37.736 -32.487  -0.269  1.00  1.280          H  
ATOM   5458  HG  SER A 348     -36.307 -31.339   1.079  1.00  1.280          H  
ATOM   5459  N   GLN A 349     -36.103 -28.635  -0.546  1.00  0.700          N  
ATOM   5460  CA  GLN A 349     -35.953 -27.261  -0.094  1.00  0.790          C  
ATOM   5461  C   GLN A 349     -35.474 -26.334  -1.201  1.00  0.810          C  
ATOM   5462  O   GLN A 349     -35.311 -25.133  -0.978  1.00  0.930          O  
ATOM   5463  CB  GLN A 349     -34.982 -27.207   1.088  1.00  1.070          C  
ATOM   5464  CG  GLN A 349     -35.452 -28.030   2.271  1.00  1.070          C  
ATOM   5465  CD  GLN A 349     -36.772 -27.550   2.803  1.00  1.070          C  
ATOM   5466  OE1 GLN A 349     -36.886 -26.391   3.217  1.00  1.070          O  
ATOM   5467  NE2 GLN A 349     -37.783 -28.412   2.781  1.00  1.070          N  
ATOM   5468  H   GLN A 349     -35.250 -29.182  -0.662  1.00  0.840          H  
ATOM   5469  HA  GLN A 349     -36.926 -26.900   0.235  1.00  0.950          H  
ATOM   5470 1HB  GLN A 349     -34.009 -27.594   0.771  1.00  1.280          H  
ATOM   5471 2HB  GLN A 349     -34.845 -26.176   1.409  1.00  1.280          H  
ATOM   5472 1HG  GLN A 349     -35.568 -29.064   1.955  1.00  1.280          H  
ATOM   5473 2HG  GLN A 349     -34.712 -27.965   3.066  1.00  1.280          H  
ATOM   5474 1HE2 GLN A 349     -38.685 -28.138   3.112  1.00  1.280          H  
ATOM   5475 2HE2 GLN A 349     -37.647 -29.352   2.413  1.00  1.280          H  
ATOM   5476  N   PHE A 350     -35.242 -26.885  -2.398  1.00  0.840          N  
ATOM   5477  CA  PHE A 350     -34.737 -26.105  -3.522  1.00  0.950          C  
ATOM   5478  C   PHE A 350     -35.656 -24.991  -3.931  1.00  0.800          C  
ATOM   5479  O   PHE A 350     -35.212 -23.913  -4.330  1.00  0.930          O  
ATOM   5480  CB  PHE A 350     -34.529 -26.957  -4.788  1.00  1.290          C  
ATOM   5481  CG  PHE A 350     -33.227 -27.686  -4.928  1.00  1.290          C  
ATOM   5482  CD1 PHE A 350     -32.561 -28.230  -3.893  1.00  1.290          C  
ATOM   5483  CD2 PHE A 350     -32.673 -27.780  -6.139  1.00  1.290          C  
ATOM   5484  CE1 PHE A 350     -31.357 -28.887  -4.074  1.00  1.290          C  
ATOM   5485  CE2 PHE A 350     -31.472 -28.386  -6.334  1.00  1.290          C  
ATOM   5486  CZ  PHE A 350     -30.814 -28.953  -5.303  1.00  1.290          C  
ATOM   5487  H   PHE A 350     -35.422 -27.884  -2.539  1.00  1.010          H  
ATOM   5488  HA  PHE A 350     -33.787 -25.668  -3.227  1.00  1.140          H  
ATOM   5489 1HB  PHE A 350     -35.326 -27.699  -4.840  1.00  1.540          H  
ATOM   5490 2HB  PHE A 350     -34.645 -26.314  -5.658  1.00  1.540          H  
ATOM   5491  HD1 PHE A 350     -32.982 -28.144  -2.927  1.00  1.540          H  
ATOM   5492  HD2 PHE A 350     -33.204 -27.345  -6.981  1.00  1.540          H  
ATOM   5493  HE1 PHE A 350     -30.843 -29.333  -3.221  1.00  1.540          H  
ATOM   5494  HE2 PHE A 350     -31.055 -28.411  -7.322  1.00  1.540          H  
ATOM   5495  HZ  PHE A 350     -29.861 -29.446  -5.461  1.00  1.540          H  
ATOM   5496  N   VAL A 351     -36.946 -25.255  -3.913  1.00  0.840          N  
ATOM   5497  CA  VAL A 351     -37.854 -24.251  -4.384  1.00  0.810          C  
ATOM   5498  C   VAL A 351     -38.431 -23.433  -3.252  1.00  0.670          C  
ATOM   5499  O   VAL A 351     -39.247 -23.905  -2.471  1.00  1.280          O  
ATOM   5500  CB  VAL A 351     -38.977 -24.919  -5.202  1.00  1.150          C  
ATOM   5501  CG1 VAL A 351     -39.979 -23.879  -5.705  1.00  1.150          C  
ATOM   5502  CG2 VAL A 351     -38.344 -25.674  -6.380  1.00  1.150          C  
ATOM   5503  H   VAL A 351     -37.286 -26.139  -3.560  1.00  1.010          H  
ATOM   5504  HA  VAL A 351     -37.312 -23.579  -5.050  1.00  0.970          H  
ATOM   5505  HB  VAL A 351     -39.518 -25.619  -4.564  1.00  1.380          H  
ATOM   5506 1HG1 VAL A 351     -40.761 -24.379  -6.273  1.00  1.380          H  
ATOM   5507 2HG1 VAL A 351     -40.432 -23.356  -4.863  1.00  1.380          H  
ATOM   5508 3HG1 VAL A 351     -39.467 -23.162  -6.345  1.00  1.380          H  
ATOM   5509 1HG2 VAL A 351     -39.125 -26.163  -6.959  1.00  1.380          H  
ATOM   5510 2HG2 VAL A 351     -37.806 -24.971  -7.014  1.00  1.380          H  
ATOM   5511 3HG2 VAL A 351     -37.649 -26.423  -6.005  1.00  1.380          H  
ATOM   5512  N   GLY A 352     -38.049 -22.169  -3.216  1.00  0.700          N  
ATOM   5513  CA  GLY A 352     -38.541 -21.240  -2.216  1.00  0.830          C  
ATOM   5514  C   GLY A 352     -37.719 -20.980  -0.950  1.00  0.640          C  
ATOM   5515  O   GLY A 352     -38.075 -20.059  -0.215  1.00  0.860          O  
ATOM   5516  H   GLY A 352     -37.376 -21.855  -3.902  1.00  0.840          H  
ATOM   5517 1HA  GLY A 352     -38.708 -20.282  -2.711  1.00  1.000          H  
ATOM   5518 2HA  GLY A 352     -39.530 -21.575  -1.909  1.00  1.000          H  
ATOM   5519  N   SER A 353     -36.647 -21.715  -0.659  1.00  0.630          N  
ATOM   5520  CA  SER A 353     -35.947 -21.384   0.581  1.00  0.790          C  
ATOM   5521  C   SER A 353     -34.641 -20.617   0.390  1.00  0.670          C  
ATOM   5522  O   SER A 353     -33.574 -21.188   0.150  1.00  0.590          O  
ATOM   5523  CB  SER A 353     -35.675 -22.632   1.386  1.00  1.040          C  
ATOM   5524  OG  SER A 353     -34.978 -22.309   2.558  1.00  1.040          O  
ATOM   5525  H   SER A 353     -36.333 -22.479  -1.250  1.00  0.760          H  
ATOM   5526  HA  SER A 353     -36.600 -20.760   1.188  1.00  0.950          H  
ATOM   5527 1HB  SER A 353     -36.617 -23.118   1.638  1.00  1.250          H  
ATOM   5528 2HB  SER A 353     -35.100 -23.332   0.796  1.00  1.250          H  
ATOM   5529  HG  SER A 353     -34.868 -23.139   3.036  1.00  1.250          H  
ATOM   5530  N   GLN A 354     -34.704 -19.306   0.605  1.00  0.730          N  
ATOM   5531  CA  GLN A 354     -33.537 -18.451   0.446  1.00  0.700          C  
ATOM   5532  C   GLN A 354     -32.474 -18.850   1.444  1.00  0.690          C  
ATOM   5533  O   GLN A 354     -31.276 -18.791   1.148  1.00  0.670          O  
ATOM   5534  CB  GLN A 354     -33.936 -16.988   0.661  1.00  0.990          C  
ATOM   5535  CG  GLN A 354     -32.825 -15.955   0.498  1.00  0.990          C  
ATOM   5536  CD  GLN A 354     -32.242 -15.892  -0.875  1.00  0.990          C  
ATOM   5537  OE1 GLN A 354     -32.944 -16.012  -1.885  1.00  0.990          O  
ATOM   5538  NE2 GLN A 354     -30.940 -15.663  -0.924  1.00  0.990          N  
ATOM   5539  H   GLN A 354     -35.602 -18.892   0.833  1.00  0.880          H  
ATOM   5540  HA  GLN A 354     -33.139 -18.578  -0.562  1.00  0.840          H  
ATOM   5541 1HB  GLN A 354     -34.733 -16.728  -0.034  1.00  1.190          H  
ATOM   5542 2HB  GLN A 354     -34.333 -16.872   1.668  1.00  1.190          H  
ATOM   5543 1HG  GLN A 354     -33.231 -14.974   0.730  1.00  1.190          H  
ATOM   5544 2HG  GLN A 354     -32.013 -16.186   1.196  1.00  1.190          H  
ATOM   5545 1HE2 GLN A 354     -30.473 -15.562  -1.801  1.00  1.190          H  
ATOM   5546 2HE2 GLN A 354     -30.417 -15.561  -0.064  1.00  1.190          H  
ATOM   5547  N   SER A 355     -32.926 -19.257   2.629  1.00  0.740          N  
ATOM   5548  CA  SER A 355     -32.027 -19.647   3.682  1.00  0.780          C  
ATOM   5549  C   SER A 355     -31.254 -20.929   3.382  1.00  0.670          C  
ATOM   5550  O   SER A 355     -30.167 -21.105   3.944  1.00  0.650          O  
ATOM   5551  CB  SER A 355     -32.794 -19.805   4.980  1.00  1.080          C  
ATOM   5552  OG  SER A 355     -33.689 -20.882   4.915  1.00  1.080          O  
ATOM   5553  H   SER A 355     -33.918 -19.286   2.817  1.00  0.890          H  
ATOM   5554  HA  SER A 355     -31.303 -18.839   3.816  1.00  0.940          H  
ATOM   5555 1HB  SER A 355     -32.091 -19.963   5.796  1.00  1.290          H  
ATOM   5556 2HB  SER A 355     -33.339 -18.888   5.190  1.00  1.290          H  
ATOM   5557  HG  SER A 355     -34.107 -20.931   5.781  1.00  1.290          H  
ATOM   5558  N   VAL A 356     -31.752 -21.826   2.495  1.00  0.660          N  
ATOM   5559  CA  VAL A 356     -30.958 -23.022   2.238  1.00  0.590          C  
ATOM   5560  C   VAL A 356     -29.880 -22.612   1.255  1.00  0.480          C  
ATOM   5561  O   VAL A 356     -28.759 -23.116   1.315  1.00  0.450          O  
ATOM   5562  CB  VAL A 356     -31.757 -24.273   1.748  1.00  0.850          C  
ATOM   5563  CG1 VAL A 356     -32.199 -24.181   0.293  1.00  0.850          C  
ATOM   5564  CG2 VAL A 356     -30.868 -25.519   1.943  1.00  0.850          C  
ATOM   5565  H   VAL A 356     -32.641 -21.684   2.007  1.00  0.790          H  
ATOM   5566  HA  VAL A 356     -30.478 -23.320   3.168  1.00  0.710          H  
ATOM   5567  HB  VAL A 356     -32.660 -24.365   2.351  1.00  1.020          H  
ATOM   5568 1HG1 VAL A 356     -32.754 -25.081   0.025  1.00  1.020          H  
ATOM   5569 2HG1 VAL A 356     -32.823 -23.349   0.145  1.00  1.020          H  
ATOM   5570 3HG1 VAL A 356     -31.335 -24.099  -0.347  1.00  1.020          H  
ATOM   5571 1HG2 VAL A 356     -31.416 -26.411   1.641  1.00  1.020          H  
ATOM   5572 2HG2 VAL A 356     -29.964 -25.430   1.339  1.00  1.020          H  
ATOM   5573 3HG2 VAL A 356     -30.586 -25.606   2.993  1.00  1.020          H  
ATOM   5574  N   ARG A 357     -30.227 -21.710   0.320  1.00  0.480          N  
ATOM   5575  CA  ARG A 357     -29.247 -21.218  -0.645  1.00  0.420          C  
ATOM   5576  C   ARG A 357     -28.069 -20.601   0.125  1.00  0.460          C  
ATOM   5577  O   ARG A 357     -26.893 -20.871  -0.174  1.00  0.450          O  
ATOM   5578  CB  ARG A 357     -29.866 -20.162  -1.584  1.00  0.610          C  
ATOM   5579  CG  ARG A 357     -28.929 -19.631  -2.697  1.00  0.610          C  
ATOM   5580  CD  ARG A 357     -29.572 -18.607  -3.640  1.00  0.610          C  
ATOM   5581  NE  ARG A 357     -28.596 -18.134  -4.681  1.00  0.610          N  
ATOM   5582  CZ  ARG A 357     -28.843 -17.219  -5.698  1.00  0.610          C  
ATOM   5583  NH1 ARG A 357     -30.000 -16.624  -5.864  1.00  0.610          N  
ATOM   5584  NH2 ARG A 357     -27.918 -16.903  -6.596  1.00  0.610          N  
ATOM   5585  H   ARG A 357     -31.204 -21.392   0.286  1.00  0.580          H  
ATOM   5586  HA  ARG A 357     -28.886 -22.056  -1.244  1.00  0.500          H  
ATOM   5587 1HB  ARG A 357     -30.751 -20.580  -2.061  1.00  0.730          H  
ATOM   5588 2HB  ARG A 357     -30.186 -19.301  -1.008  1.00  0.730          H  
ATOM   5589 1HG  ARG A 357     -28.027 -19.195  -2.267  1.00  0.730          H  
ATOM   5590 2HG  ARG A 357     -28.663 -20.479  -3.303  1.00  0.730          H  
ATOM   5591 1HD  ARG A 357     -30.417 -19.070  -4.149  1.00  0.730          H  
ATOM   5592 2HD  ARG A 357     -29.913 -17.747  -3.066  1.00  0.730          H  
ATOM   5593  HE  ARG A 357     -27.657 -18.581  -4.648  1.00  0.730          H  
ATOM   5594 1HH1 ARG A 357     -30.784 -16.795  -5.259  1.00  0.730          H  
ATOM   5595 2HH1 ARG A 357     -30.083 -16.011  -6.691  1.00  0.730          H  
ATOM   5596 1HH2 ARG A 357     -26.992 -17.345  -6.620  1.00  0.730          H  
ATOM   5597 2HH2 ARG A 357     -28.185 -16.240  -7.334  1.00  0.730          H  
ATOM   5598  N   GLU A 358     -28.394 -19.767   1.129  1.00  0.530          N  
ATOM   5599  CA  GLU A 358     -27.379 -19.118   1.954  1.00  0.590          C  
ATOM   5600  C   GLU A 358     -26.575 -20.117   2.781  1.00  0.600          C  
ATOM   5601  O   GLU A 358     -25.344 -20.024   2.837  1.00  0.610          O  
ATOM   5602  CB  GLU A 358     -28.044 -18.116   2.894  1.00  0.800          C  
ATOM   5603  CG  GLU A 358     -28.622 -16.883   2.211  1.00  0.800          C  
ATOM   5604  CD  GLU A 358     -29.433 -16.032   3.150  1.00  0.800          C  
ATOM   5605  OE1 GLU A 358     -29.716 -16.489   4.236  1.00  0.800          O  
ATOM   5606  OE2 GLU A 358     -29.757 -14.922   2.791  1.00  0.800          O  
ATOM   5607  H   GLU A 358     -29.385 -19.552   1.293  1.00  0.640          H  
ATOM   5608  HA  GLU A 358     -26.693 -18.587   1.295  1.00  0.710          H  
ATOM   5609 1HB  GLU A 358     -28.852 -18.614   3.427  1.00  0.960          H  
ATOM   5610 2HB  GLU A 358     -27.321 -17.782   3.638  1.00  0.960          H  
ATOM   5611 1HG  GLU A 358     -27.805 -16.288   1.809  1.00  0.960          H  
ATOM   5612 2HG  GLU A 358     -29.248 -17.200   1.379  1.00  0.960          H  
ATOM   5613  N   LEU A 359     -27.252 -21.112   3.372  1.00  0.600          N  
ATOM   5614  CA  LEU A 359     -26.559 -22.104   4.169  1.00  0.630          C  
ATOM   5615  C   LEU A 359     -25.571 -22.872   3.344  1.00  0.580          C  
ATOM   5616  O   LEU A 359     -24.417 -23.032   3.747  1.00  0.590          O  
ATOM   5617  CB  LEU A 359     -27.540 -23.092   4.804  1.00  0.870          C  
ATOM   5618  CG  LEU A 359     -26.908 -24.278   5.601  1.00  0.870          C  
ATOM   5619  CD1 LEU A 359     -26.068 -23.757   6.774  1.00  0.870          C  
ATOM   5620  CD2 LEU A 359     -28.029 -25.191   6.089  1.00  0.870          C  
ATOM   5621  H   LEU A 359     -28.274 -21.143   3.332  1.00  0.720          H  
ATOM   5622  HA  LEU A 359     -26.029 -21.585   4.948  1.00  0.760          H  
ATOM   5623 1HB  LEU A 359     -28.201 -22.540   5.471  1.00  1.040          H  
ATOM   5624 2HB  LEU A 359     -28.149 -23.518   4.008  1.00  1.040          H  
ATOM   5625  HG  LEU A 359     -26.253 -24.846   4.945  1.00  1.040          H  
ATOM   5626 1HD1 LEU A 359     -25.639 -24.603   7.309  1.00  1.040          H  
ATOM   5627 2HD1 LEU A 359     -25.257 -23.127   6.413  1.00  1.040          H  
ATOM   5628 3HD1 LEU A 359     -26.700 -23.183   7.449  1.00  1.040          H  
ATOM   5629 1HD2 LEU A 359     -27.601 -26.035   6.631  1.00  1.040          H  
ATOM   5630 2HD2 LEU A 359     -28.695 -24.634   6.750  1.00  1.040          H  
ATOM   5631 3HD2 LEU A 359     -28.593 -25.559   5.231  1.00  1.040          H  
ATOM   5632  N   LEU A 360     -26.012 -23.354   2.192  1.00  0.530          N  
ATOM   5633  CA  LEU A 360     -25.132 -24.117   1.355  1.00  0.510          C  
ATOM   5634  C   LEU A 360     -23.977 -23.294   0.847  1.00  0.490          C  
ATOM   5635  O   LEU A 360     -22.866 -23.811   0.758  1.00  0.500          O  
ATOM   5636  CB  LEU A 360     -25.865 -24.749   0.206  1.00  0.720          C  
ATOM   5637  CG  LEU A 360     -24.985 -25.562  -0.744  1.00  0.720          C  
ATOM   5638  CD1 LEU A 360     -24.229 -26.720  -0.020  1.00  0.720          C  
ATOM   5639  CD2 LEU A 360     -25.847 -26.086  -1.751  1.00  0.720          C  
ATOM   5640  H   LEU A 360     -26.982 -23.196   1.904  1.00  0.640          H  
ATOM   5641  HA  LEU A 360     -24.739 -24.917   1.972  1.00  0.610          H  
ATOM   5642 1HB  LEU A 360     -26.640 -25.401   0.607  1.00  0.870          H  
ATOM   5643 2HB  LEU A 360     -26.352 -23.954  -0.371  1.00  0.870          H  
ATOM   5644  HG  LEU A 360     -24.249 -24.915  -1.203  1.00  0.870          H  
ATOM   5645 1HD1 LEU A 360     -23.633 -27.265  -0.731  1.00  0.870          H  
ATOM   5646 2HD1 LEU A 360     -23.565 -26.334   0.737  1.00  0.870          H  
ATOM   5647 3HD1 LEU A 360     -24.943 -27.397   0.447  1.00  0.870          H  
ATOM   5648 1HD2 LEU A 360     -25.271 -26.619  -2.421  1.00  0.870          H  
ATOM   5649 2HD2 LEU A 360     -26.567 -26.735  -1.291  1.00  0.870          H  
ATOM   5650 3HD2 LEU A 360     -26.349 -25.270  -2.261  1.00  0.870          H  
ATOM   5651  N   THR A 361     -24.214 -22.039   0.472  1.00  0.490          N  
ATOM   5652  CA  THR A 361     -23.118 -21.231  -0.017  1.00  0.510          C  
ATOM   5653  C   THR A 361     -22.048 -21.165   1.076  1.00  0.550          C  
ATOM   5654  O   THR A 361     -20.857 -21.330   0.792  1.00  0.580          O  
ATOM   5655  CB  THR A 361     -23.588 -19.819  -0.403  1.00  0.710          C  
ATOM   5656  OG1 THR A 361     -24.595 -19.918  -1.423  1.00  0.710          O  
ATOM   5657  CG2 THR A 361     -22.397 -19.036  -0.980  1.00  0.710          C  
ATOM   5658  H   THR A 361     -25.159 -21.648   0.495  1.00  0.590          H  
ATOM   5659  HA  THR A 361     -22.690 -21.709  -0.895  1.00  0.610          H  
ATOM   5660  HB  THR A 361     -23.999 -19.307   0.470  1.00  0.850          H  
ATOM   5661  HG1 THR A 361     -25.427 -20.279  -1.032  1.00  0.850          H  
ATOM   5662 1HG2 THR A 361     -22.730 -18.043  -1.272  1.00  0.850          H  
ATOM   5663 2HG2 THR A 361     -21.606 -18.946  -0.235  1.00  0.850          H  
ATOM   5664 3HG2 THR A 361     -22.015 -19.560  -1.853  1.00  0.850          H  
ATOM   5665  N   MET A 362     -22.465 -20.929   2.331  1.00  0.580          N  
ATOM   5666  CA  MET A 362     -21.520 -20.880   3.441  1.00  0.630          C  
ATOM   5667  C   MET A 362     -20.810 -22.225   3.636  1.00  0.600          C  
ATOM   5668  O   MET A 362     -19.600 -22.248   3.873  1.00  0.620          O  
ATOM   5669  CB  MET A 362     -22.242 -20.472   4.719  1.00  0.860          C  
ATOM   5670  CG  MET A 362     -22.692 -19.014   4.737  1.00  0.860          C  
ATOM   5671  SD  MET A 362     -23.359 -18.477   6.331  1.00  0.860          S  
ATOM   5672  CE  MET A 362     -24.951 -19.312   6.360  1.00  0.860          C  
ATOM   5673  H   MET A 362     -23.463 -20.756   2.502  1.00  0.700          H  
ATOM   5674  HA  MET A 362     -20.760 -20.135   3.212  1.00  0.760          H  
ATOM   5675 1HB  MET A 362     -23.122 -21.098   4.832  1.00  1.030          H  
ATOM   5676 2HB  MET A 362     -21.596 -20.649   5.579  1.00  1.030          H  
ATOM   5677 1HG  MET A 362     -21.844 -18.380   4.490  1.00  1.030          H  
ATOM   5678 2HG  MET A 362     -23.453 -18.861   3.978  1.00  1.030          H  
ATOM   5679 1HE  MET A 362     -25.479 -19.057   7.277  1.00  1.030          H  
ATOM   5680 2HE  MET A 362     -25.546 -19.003   5.495  1.00  1.030          H  
ATOM   5681 3HE  MET A 362     -24.790 -20.379   6.332  1.00  1.030          H  
ATOM   5682  N   GLN A 363     -21.544 -23.345   3.502  1.00  0.570          N  
ATOM   5683  CA  GLN A 363     -20.934 -24.665   3.648  1.00  0.570          C  
ATOM   5684  C   GLN A 363     -19.895 -24.905   2.561  1.00  0.550          C  
ATOM   5685  O   GLN A 363     -18.820 -25.423   2.857  1.00  0.560          O  
ATOM   5686  CB  GLN A 363     -21.984 -25.765   3.574  1.00  0.800          C  
ATOM   5687  CG  GLN A 363     -22.929 -25.844   4.755  1.00  0.800          C  
ATOM   5688  CD  GLN A 363     -24.030 -26.834   4.492  1.00  0.800          C  
ATOM   5689  OE1 GLN A 363     -24.218 -27.221   3.336  1.00  0.800          O  
ATOM   5690  NE2 GLN A 363     -24.745 -27.249   5.528  1.00  0.800          N  
ATOM   5691  H   GLN A 363     -22.556 -23.263   3.357  1.00  0.680          H  
ATOM   5692  HA  GLN A 363     -20.435 -24.711   4.615  1.00  0.680          H  
ATOM   5693 1HB  GLN A 363     -22.569 -25.617   2.685  1.00  0.960          H  
ATOM   5694 2HB  GLN A 363     -21.490 -26.723   3.477  1.00  0.960          H  
ATOM   5695 1HG  GLN A 363     -22.369 -26.175   5.627  1.00  0.960          H  
ATOM   5696 2HG  GLN A 363     -23.366 -24.874   4.944  1.00  0.960          H  
ATOM   5697 1HE2 GLN A 363     -25.486 -27.909   5.395  1.00  0.960          H  
ATOM   5698 2HE2 GLN A 363     -24.549 -26.902   6.446  1.00  0.960          H  
ATOM   5699  N   LEU A 364     -20.186 -24.491   1.320  1.00  0.550          N  
ATOM   5700  CA  LEU A 364     -19.245 -24.646   0.218  1.00  0.600          C  
ATOM   5701  C   LEU A 364     -17.979 -23.854   0.501  1.00  0.610          C  
ATOM   5702  O   LEU A 364     -16.875 -24.365   0.294  1.00  0.610          O  
ATOM   5703  CB  LEU A 364     -19.911 -24.213  -1.111  1.00  0.820          C  
ATOM   5704  CG  LEU A 364     -20.998 -25.189  -1.708  1.00  0.820          C  
ATOM   5705  CD1 LEU A 364     -21.825 -24.507  -2.783  1.00  0.820          C  
ATOM   5706  CD2 LEU A 364     -20.288 -26.340  -2.391  1.00  0.820          C  
ATOM   5707  H   LEU A 364     -21.116 -24.107   1.140  1.00  0.660          H  
ATOM   5708  HA  LEU A 364     -18.972 -25.691   0.151  1.00  0.720          H  
ATOM   5709 1HB  LEU A 364     -20.392 -23.253  -0.945  1.00  0.980          H  
ATOM   5710 2HB  LEU A 364     -19.131 -24.089  -1.859  1.00  0.980          H  
ATOM   5711  HG  LEU A 364     -21.645 -25.539  -0.906  1.00  0.980          H  
ATOM   5712 1HD1 LEU A 364     -22.557 -25.201  -3.187  1.00  0.980          H  
ATOM   5713 2HD1 LEU A 364     -22.338 -23.654  -2.353  1.00  0.980          H  
ATOM   5714 3HD1 LEU A 364     -21.175 -24.186  -3.574  1.00  0.980          H  
ATOM   5715 1HD2 LEU A 364     -21.000 -27.023  -2.806  1.00  0.980          H  
ATOM   5716 2HD2 LEU A 364     -19.655 -25.951  -3.193  1.00  0.980          H  
ATOM   5717 3HD2 LEU A 364     -19.682 -26.847  -1.702  1.00  0.980          H  
ATOM   5718  N   VAL A 365     -18.119 -22.643   1.041  1.00  0.630          N  
ATOM   5719  CA  VAL A 365     -16.938 -21.871   1.370  1.00  0.680          C  
ATOM   5720  C   VAL A 365     -16.127 -22.578   2.456  1.00  0.660          C  
ATOM   5721  O   VAL A 365     -14.904 -22.688   2.319  1.00  0.690          O  
ATOM   5722  CB  VAL A 365     -17.304 -20.437   1.789  1.00  0.930          C  
ATOM   5723  CG1 VAL A 365     -16.059 -19.703   2.328  1.00  0.930          C  
ATOM   5724  CG2 VAL A 365     -17.878 -19.700   0.568  1.00  0.930          C  
ATOM   5725  H   VAL A 365     -19.060 -22.249   1.159  1.00  0.760          H  
ATOM   5726  HA  VAL A 365     -16.320 -21.803   0.475  1.00  0.820          H  
ATOM   5727  HB  VAL A 365     -18.050 -20.472   2.586  1.00  1.120          H  
ATOM   5728 1HG1 VAL A 365     -16.335 -18.692   2.620  1.00  1.120          H  
ATOM   5729 2HG1 VAL A 365     -15.666 -20.225   3.199  1.00  1.120          H  
ATOM   5730 3HG1 VAL A 365     -15.292 -19.661   1.555  1.00  1.120          H  
ATOM   5731 1HG2 VAL A 365     -18.154 -18.686   0.849  1.00  1.120          H  
ATOM   5732 2HG2 VAL A 365     -17.128 -19.669  -0.221  1.00  1.120          H  
ATOM   5733 3HG2 VAL A 365     -18.755 -20.220   0.203  1.00  1.120          H  
ATOM   5734  N   ASP A 366     -16.789 -23.066   3.521  1.00  0.640          N  
ATOM   5735  CA  ASP A 366     -16.065 -23.766   4.576  1.00  0.650          C  
ATOM   5736  C   ASP A 366     -15.361 -25.003   4.028  1.00  0.640          C  
ATOM   5737  O   ASP A 366     -14.222 -25.275   4.407  1.00  0.680          O  
ATOM   5738  CB  ASP A 366     -17.001 -24.240   5.698  1.00  0.910          C  
ATOM   5739  CG  ASP A 366     -17.570 -23.146   6.630  1.00  0.910          C  
ATOM   5740  OD1 ASP A 366     -17.100 -22.035   6.633  1.00  0.910          O  
ATOM   5741  OD2 ASP A 366     -18.474 -23.475   7.364  1.00  0.910          O  
ATOM   5742  H   ASP A 366     -17.799 -22.917   3.606  1.00  0.770          H  
ATOM   5743  HA  ASP A 366     -15.318 -23.090   4.993  1.00  0.780          H  
ATOM   5744 1HB  ASP A 366     -17.844 -24.764   5.245  1.00  1.090          H  
ATOM   5745 2HB  ASP A 366     -16.471 -24.966   6.313  1.00  1.090          H  
ATOM   5746  N   TRP A 367     -16.016 -25.736   3.117  1.00  0.600          N  
ATOM   5747  CA  TRP A 367     -15.430 -26.940   2.552  1.00  0.610          C  
ATOM   5748  C   TRP A 367     -14.191 -26.607   1.750  1.00  0.620          C  
ATOM   5749  O   TRP A 367     -13.216 -27.367   1.733  1.00  0.660          O  
ATOM   5750  CB  TRP A 367     -16.418 -27.667   1.635  1.00  0.850          C  
ATOM   5751  CG  TRP A 367     -17.616 -28.235   2.330  1.00  0.850          C  
ATOM   5752  CD1 TRP A 367     -17.777 -28.509   3.659  1.00  0.850          C  
ATOM   5753  CD2 TRP A 367     -18.863 -28.582   1.698  1.00  0.850          C  
ATOM   5754  NE1 TRP A 367     -19.043 -28.995   3.887  1.00  0.850          N  
ATOM   5755  CE2 TRP A 367     -19.721 -29.035   2.693  1.00  0.850          C  
ATOM   5756  CE3 TRP A 367     -19.309 -28.537   0.395  1.00  0.850          C  
ATOM   5757  CZ2 TRP A 367     -21.020 -29.432   2.411  1.00  0.850          C  
ATOM   5758  CZ3 TRP A 367     -20.602 -28.928   0.109  1.00  0.850          C  
ATOM   5759  CH2 TRP A 367     -21.435 -29.360   1.089  1.00  0.850          C  
ATOM   5760  H   TRP A 367     -16.977 -25.480   2.869  1.00  0.720          H  
ATOM   5761  HA  TRP A 367     -15.145 -27.587   3.372  1.00  0.730          H  
ATOM   5762 1HB  TRP A 367     -16.777 -26.964   0.885  1.00  1.020          H  
ATOM   5763 2HB  TRP A 367     -15.912 -28.470   1.108  1.00  1.020          H  
ATOM   5764  HD1 TRP A 367     -17.026 -28.359   4.431  1.00  1.020          H  
ATOM   5765  HE1 TRP A 367     -19.416 -29.269   4.786  1.00  1.020          H  
ATOM   5766  HE3 TRP A 367     -18.641 -28.196  -0.386  1.00  1.020          H  
ATOM   5767  HZ2 TRP A 367     -21.702 -29.783   3.185  1.00  1.020          H  
ATOM   5768  HZ3 TRP A 367     -20.935 -28.879  -0.919  1.00  1.020          H  
ATOM   5769  HH2 TRP A 367     -22.449 -29.657   0.830  1.00  1.020          H  
ATOM   5770  N   HIS A 368     -14.199 -25.474   1.063  1.00  0.620          N  
ATOM   5771  CA  HIS A 368     -13.021 -25.142   0.299  1.00  0.680          C  
ATOM   5772  C   HIS A 368     -11.887 -24.741   1.247  1.00  0.770          C  
ATOM   5773  O   HIS A 368     -10.754 -25.201   1.102  1.00  0.840          O  
ATOM   5774  CB  HIS A 368     -13.327 -24.044  -0.711  1.00  0.930          C  
ATOM   5775  CG  HIS A 368     -14.231 -24.522  -1.815  1.00  0.930          C  
ATOM   5776  ND1 HIS A 368     -14.305 -23.898  -3.020  1.00  0.930          N  
ATOM   5777  CD2 HIS A 368     -15.117 -25.553  -1.874  1.00  0.930          C  
ATOM   5778  CE1 HIS A 368     -15.165 -24.534  -3.786  1.00  0.930          C  
ATOM   5779  NE2 HIS A 368     -15.674 -25.539  -3.115  1.00  0.930          N  
ATOM   5780  H   HIS A 368     -15.038 -24.878   1.041  1.00  0.740          H  
ATOM   5781  HA  HIS A 368     -12.691 -26.015  -0.265  1.00  0.820          H  
ATOM   5782 1HB  HIS A 368     -13.817 -23.210  -0.201  1.00  1.110          H  
ATOM   5783 2HB  HIS A 368     -12.403 -23.676  -1.150  1.00  1.110          H  
ATOM   5784  HD1 HIS A 368     -13.867 -23.030  -3.266  1.00  1.110          H  
ATOM   5785  HD2 HIS A 368     -15.424 -26.315  -1.169  1.00  1.110          H  
ATOM   5786  HE1 HIS A 368     -15.337 -24.199  -4.789  1.00  1.110          H  
ATOM   5787  N   GLN A 369     -12.202 -23.964   2.285  1.00  0.790          N  
ATOM   5788  CA  GLN A 369     -11.192 -23.501   3.241  1.00  0.900          C  
ATOM   5789  C   GLN A 369     -10.526 -24.658   3.987  1.00  0.960          C  
ATOM   5790  O   GLN A 369      -9.321 -24.641   4.246  1.00  1.060          O  
ATOM   5791  CB  GLN A 369     -11.838 -22.562   4.253  1.00  1.220          C  
ATOM   5792  CG  GLN A 369     -12.268 -21.219   3.693  1.00  1.220          C  
ATOM   5793  CD  GLN A 369     -13.057 -20.447   4.706  1.00  1.220          C  
ATOM   5794  OE1 GLN A 369     -13.474 -21.029   5.708  1.00  1.220          O  
ATOM   5795  NE2 GLN A 369     -13.267 -19.158   4.470  1.00  1.220          N  
ATOM   5796  H   GLN A 369     -13.166 -23.627   2.378  1.00  0.950          H  
ATOM   5797  HA  GLN A 369     -10.422 -22.962   2.692  1.00  1.080          H  
ATOM   5798 1HB  GLN A 369     -12.723 -23.050   4.666  1.00  1.460          H  
ATOM   5799 2HB  GLN A 369     -11.150 -22.387   5.077  1.00  1.460          H  
ATOM   5800 1HG  GLN A 369     -11.380 -20.645   3.439  1.00  1.460          H  
ATOM   5801 2HG  GLN A 369     -12.878 -21.368   2.810  1.00  1.460          H  
ATOM   5802 1HE2 GLN A 369     -13.792 -18.612   5.124  1.00  1.460          H  
ATOM   5803 2HE2 GLN A 369     -12.906 -18.732   3.639  1.00  1.460          H  
ATOM   5804  N   LEU A 370     -11.318 -25.677   4.306  1.00  0.910          N  
ATOM   5805  CA  LEU A 370     -10.878 -26.864   5.026  1.00  0.990          C  
ATOM   5806  C   LEU A 370     -10.350 -27.974   4.122  1.00  0.990          C  
ATOM   5807  O   LEU A 370      -9.991 -29.046   4.612  1.00  1.060          O  
ATOM   5808  CB  LEU A 370     -12.066 -27.436   5.812  1.00  1.350          C  
ATOM   5809  CG  LEU A 370     -12.677 -26.551   6.931  1.00  1.350          C  
ATOM   5810  CD1 LEU A 370     -13.941 -27.232   7.437  1.00  1.350          C  
ATOM   5811  CD2 LEU A 370     -11.675 -26.363   8.078  1.00  1.350          C  
ATOM   5812  H   LEU A 370     -12.315 -25.589   4.087  1.00  1.090          H  
ATOM   5813  HA  LEU A 370     -10.076 -26.577   5.698  1.00  1.190          H  
ATOM   5814 1HB  LEU A 370     -12.863 -27.641   5.095  1.00  1.620          H  
ATOM   5815 2HB  LEU A 370     -11.762 -28.379   6.259  1.00  1.620          H  
ATOM   5816  HG  LEU A 370     -12.946 -25.576   6.527  1.00  1.620          H  
ATOM   5817 1HD1 LEU A 370     -14.397 -26.623   8.217  1.00  1.620          H  
ATOM   5818 2HD1 LEU A 370     -14.644 -27.346   6.609  1.00  1.620          H  
ATOM   5819 3HD1 LEU A 370     -13.692 -28.212   7.841  1.00  1.620          H  
ATOM   5820 1HD2 LEU A 370     -12.130 -25.750   8.855  1.00  1.620          H  
ATOM   5821 2HD2 LEU A 370     -11.407 -27.335   8.493  1.00  1.620          H  
ATOM   5822 3HD2 LEU A 370     -10.780 -25.866   7.716  1.00  1.620          H  
ATOM   5823  N   GLN A 371     -10.344 -27.747   2.804  1.00  0.930          N  
ATOM   5824  CA  GLN A 371      -9.961 -28.740   1.800  1.00  0.910          C  
ATOM   5825  C   GLN A 371     -10.825 -30.000   1.903  1.00  0.880          C  
ATOM   5826  O   GLN A 371     -10.342 -31.117   1.693  1.00  0.930          O  
ATOM   5827  CB  GLN A 371      -8.477 -29.132   1.938  1.00  1.280          C  
ATOM   5828  CG  GLN A 371      -7.507 -27.978   1.776  1.00  1.280          C  
ATOM   5829  CD  GLN A 371      -6.045 -28.417   1.847  1.00  1.280          C  
ATOM   5830  OE1 GLN A 371      -5.667 -29.492   1.368  1.00  1.280          O  
ATOM   5831  NE2 GLN A 371      -5.212 -27.576   2.451  1.00  1.280          N  
ATOM   5832  H   GLN A 371     -10.614 -26.825   2.450  1.00  1.120          H  
ATOM   5833  HA  GLN A 371     -10.122 -28.304   0.810  1.00  1.090          H  
ATOM   5834 1HB  GLN A 371      -8.296 -29.598   2.902  1.00  1.540          H  
ATOM   5835 2HB  GLN A 371      -8.235 -29.870   1.173  1.00  1.540          H  
ATOM   5836 1HG  GLN A 371      -7.682 -27.513   0.808  1.00  1.540          H  
ATOM   5837 2HG  GLN A 371      -7.688 -27.257   2.574  1.00  1.540          H  
ATOM   5838 1HE2 GLN A 371      -4.239 -27.803   2.531  1.00  1.540          H  
ATOM   5839 2HE2 GLN A 371      -5.556 -26.713   2.829  1.00  1.540          H  
ATOM   5840  N   ALA A 372     -12.119 -29.817   2.209  1.00  0.810          N  
ATOM   5841  CA  ALA A 372     -13.069 -30.906   2.314  1.00  0.820          C  
ATOM   5842  C   ALA A 372     -13.594 -31.239   0.941  1.00  0.730          C  
ATOM   5843  O   ALA A 372     -14.002 -32.365   0.680  1.00  0.760          O  
ATOM   5844  CB  ALA A 372     -14.213 -30.553   3.238  1.00  1.140          C  
ATOM   5845  H   ALA A 372     -12.466 -28.872   2.329  1.00  0.970          H  
ATOM   5846  HA  ALA A 372     -12.549 -31.774   2.712  1.00  0.980          H  
ATOM   5847 1HB  ALA A 372     -14.902 -31.396   3.305  1.00  1.370          H  
ATOM   5848 2HB  ALA A 372     -13.825 -30.317   4.228  1.00  1.370          H  
ATOM   5849 3HB  ALA A 372     -14.724 -29.714   2.842  1.00  1.370          H  
ATOM   5850  N   ASP A 373     -13.549 -30.252   0.032  1.00  0.660          N  
ATOM   5851  CA  ASP A 373     -14.058 -30.429  -1.328  1.00  0.610          C  
ATOM   5852  C   ASP A 373     -13.327 -31.562  -2.034  1.00  0.620          C  
ATOM   5853  O   ASP A 373     -13.917 -32.323  -2.797  1.00  0.580          O  
ATOM   5854  CB  ASP A 373     -13.908 -29.126  -2.115  1.00  0.870          C  
ATOM   5855  CG  ASP A 373     -12.428 -28.599  -2.248  1.00  0.870          C  
ATOM   5856  OD1 ASP A 373     -11.513 -29.218  -1.723  1.00  0.870          O  
ATOM   5857  OD2 ASP A 373     -12.239 -27.569  -2.877  1.00  0.870          O  
ATOM   5858  H   ASP A 373     -13.220 -29.331   0.328  1.00  0.790          H  
ATOM   5859  HA  ASP A 373     -15.111 -30.682  -1.281  1.00  0.730          H  
ATOM   5860 1HB  ASP A 373     -14.320 -29.265  -3.110  1.00  1.050          H  
ATOM   5861 2HB  ASP A 373     -14.502 -28.368  -1.630  1.00  1.050          H  
ATOM   5862  N   SER A 374     -12.083 -31.765  -1.650  1.00  0.740          N  
ATOM   5863  CA  SER A 374     -11.217 -32.821  -2.163  1.00  0.810          C  
ATOM   5864  C   SER A 374     -11.768 -34.236  -1.876  1.00  0.820          C  
ATOM   5865  O   SER A 374     -11.345 -35.216  -2.496  1.00  0.880          O  
ATOM   5866  CB  SER A 374      -9.829 -32.685  -1.555  1.00  1.110          C  
ATOM   5867  OG  SER A 374      -9.824 -33.001  -0.177  1.00  1.110          O  
ATOM   5868  H   SER A 374     -11.683 -31.018  -1.080  1.00  0.890          H  
ATOM   5869  HA  SER A 374     -11.133 -32.697  -3.245  1.00  0.970          H  
ATOM   5870 1HB  SER A 374      -9.149 -33.349  -2.086  1.00  1.330          H  
ATOM   5871 2HB  SER A 374      -9.469 -31.664  -1.699  1.00  1.330          H  
ATOM   5872  HG  SER A 374     -10.034 -32.182   0.337  1.00  1.330          H  
ATOM   5873  N   PHE A 375     -12.697 -34.355  -0.921  1.00  0.780          N  
ATOM   5874  CA  PHE A 375     -13.307 -35.624  -0.549  1.00  0.830          C  
ATOM   5875  C   PHE A 375     -14.772 -35.723  -0.991  1.00  0.760          C  
ATOM   5876  O   PHE A 375     -15.474 -36.672  -0.623  1.00  0.790          O  
ATOM   5877  CB  PHE A 375     -13.238 -35.802   0.966  1.00  1.140          C  
ATOM   5878  CG  PHE A 375     -11.843 -35.880   1.507  1.00  1.140          C  
ATOM   5879  CD1 PHE A 375     -11.235 -34.754   2.030  1.00  1.140          C  
ATOM   5880  CD2 PHE A 375     -11.139 -37.076   1.507  1.00  1.140          C  
ATOM   5881  CE1 PHE A 375      -9.960 -34.807   2.535  1.00  1.140          C  
ATOM   5882  CE2 PHE A 375      -9.856 -37.138   2.016  1.00  1.140          C  
ATOM   5883  CZ  PHE A 375      -9.265 -36.001   2.531  1.00  1.140          C  
ATOM   5884  H   PHE A 375     -13.019 -33.516  -0.436  1.00  0.940          H  
ATOM   5885  HA  PHE A 375     -12.748 -36.427  -1.028  1.00  1.000          H  
ATOM   5886 1HB  PHE A 375     -13.739 -34.953   1.438  1.00  1.370          H  
ATOM   5887 2HB  PHE A 375     -13.772 -36.703   1.255  1.00  1.370          H  
ATOM   5888  HD1 PHE A 375     -11.773 -33.814   2.029  1.00  1.370          H  
ATOM   5889  HD2 PHE A 375     -11.608 -37.973   1.099  1.00  1.370          H  
ATOM   5890  HE1 PHE A 375      -9.501 -33.898   2.934  1.00  1.370          H  
ATOM   5891  HE2 PHE A 375      -9.310 -38.082   2.011  1.00  1.370          H  
ATOM   5892  HZ  PHE A 375      -8.254 -36.045   2.930  1.00  1.370          H  
ATOM   5893  N   ILE A 376     -15.245 -34.751  -1.769  1.00  0.740          N  
ATOM   5894  CA  ILE A 376     -16.637 -34.722  -2.196  1.00  0.690          C  
ATOM   5895  C   ILE A 376     -16.720 -34.963  -3.692  1.00  0.630          C  
ATOM   5896  O   ILE A 376     -15.998 -34.357  -4.473  1.00  0.600          O  
ATOM   5897  CB  ILE A 376     -17.328 -33.373  -1.846  1.00  0.990          C  
ATOM   5898  CG1 ILE A 376     -17.279 -33.144  -0.299  1.00  0.990          C  
ATOM   5899  CG2 ILE A 376     -18.831 -33.385  -2.348  1.00  0.990          C  
ATOM   5900  CD1 ILE A 376     -17.696 -31.743   0.179  1.00  0.990          C  
ATOM   5901  H   ILE A 376     -14.626 -33.995  -2.078  1.00  0.890          H  
ATOM   5902  HA  ILE A 376     -17.176 -35.521  -1.693  1.00  0.830          H  
ATOM   5903  HB  ILE A 376     -16.779 -32.561  -2.323  1.00  1.180          H  
ATOM   5904 1HG1 ILE A 376     -17.920 -33.879   0.179  1.00  1.180          H  
ATOM   5905 2HG1 ILE A 376     -16.259 -33.312   0.035  1.00  1.180          H  
ATOM   5906 1HG2 ILE A 376     -19.311 -32.443  -2.116  1.00  1.180          H  
ATOM   5907 2HG2 ILE A 376     -18.873 -33.536  -3.420  1.00  1.180          H  
ATOM   5908 3HG2 ILE A 376     -19.370 -34.192  -1.857  1.00  1.180          H  
ATOM   5909 1HD1 ILE A 376     -17.611 -31.695   1.266  1.00  1.180          H  
ATOM   5910 2HD1 ILE A 376     -17.057 -30.992  -0.252  1.00  1.180          H  
ATOM   5911 3HD1 ILE A 376     -18.721 -31.537  -0.099  1.00  1.180          H  
ATOM   5912  N   GLN A 377     -17.572 -35.890  -4.083  1.00  0.620          N  
ATOM   5913  CA  GLN A 377     -17.761 -36.218  -5.486  1.00  0.570          C  
ATOM   5914  C   GLN A 377     -18.008 -34.962  -6.329  1.00  0.520          C  
ATOM   5915  O   GLN A 377     -18.896 -34.166  -6.014  1.00  0.490          O  
ATOM   5916  CB  GLN A 377     -18.938 -37.177  -5.592  1.00  0.820          C  
ATOM   5917  CG  GLN A 377     -19.257 -37.614  -6.938  1.00  0.820          C  
ATOM   5918  CD  GLN A 377     -20.350 -38.634  -7.009  1.00  0.820          C  
ATOM   5919  OE1 GLN A 377     -20.952 -39.101  -6.017  1.00  0.820          O  
ATOM   5920  NE2 GLN A 377     -20.607 -38.989  -8.243  1.00  0.820          N  
ATOM   5921  H   GLN A 377     -18.099 -36.376  -3.370  1.00  0.740          H  
ATOM   5922  HA  GLN A 377     -16.859 -36.706  -5.854  1.00  0.680          H  
ATOM   5923 1HB  GLN A 377     -18.757 -38.056  -4.976  1.00  0.980          H  
ATOM   5924 2HB  GLN A 377     -19.797 -36.690  -5.219  1.00  0.980          H  
ATOM   5925 1HG  GLN A 377     -19.611 -36.754  -7.488  1.00  0.980          H  
ATOM   5926 2HG  GLN A 377     -18.368 -38.021  -7.419  1.00  0.980          H  
ATOM   5927 1HE2 GLN A 377     -21.310 -39.665  -8.456  1.00  0.980          H  
ATOM   5928 2HE2 GLN A 377     -20.051 -38.528  -8.975  1.00  0.980          H  
ATOM   5929  N   ASP A 378     -17.289 -34.831  -7.455  1.00  0.530          N  
ATOM   5930  CA  ASP A 378     -17.415 -33.657  -8.332  1.00  0.500          C  
ATOM   5931  C   ASP A 378     -18.851 -33.382  -8.754  1.00  0.470          C  
ATOM   5932  O   ASP A 378     -19.291 -32.227  -8.776  1.00  0.440          O  
ATOM   5933  CB  ASP A 378     -16.647 -33.892  -9.641  1.00  0.710          C  
ATOM   5934  CG  ASP A 378     -15.129 -33.902  -9.550  1.00  0.710          C  
ATOM   5935  OD1 ASP A 378     -14.561 -33.443  -8.602  1.00  0.710          O  
ATOM   5936  OD2 ASP A 378     -14.519 -34.375 -10.492  1.00  0.710          O  
ATOM   5937  H   ASP A 378     -16.585 -35.526  -7.672  1.00  0.640          H  
ATOM   5938  HA  ASP A 378     -17.024 -32.786  -7.807  1.00  0.600          H  
ATOM   5939 1HB  ASP A 378     -16.965 -34.848 -10.069  1.00  0.850          H  
ATOM   5940 2HB  ASP A 378     -16.939 -33.123 -10.357  1.00  0.850          H  
ATOM   5941  N   GLU A 379     -19.583 -34.439  -9.104  1.00  0.500          N  
ATOM   5942  CA  GLU A 379     -20.962 -34.299  -9.536  1.00  0.480          C  
ATOM   5943  C   GLU A 379     -21.886 -33.781  -8.420  1.00  0.460          C  
ATOM   5944  O   GLU A 379     -22.937 -33.193  -8.702  1.00  0.430          O  
ATOM   5945  CB  GLU A 379     -21.452 -35.624 -10.118  1.00  0.680          C  
ATOM   5946  CG  GLU A 379     -20.671 -36.090 -11.362  1.00  0.680          C  
ATOM   5947  CD  GLU A 379     -19.411 -36.851 -11.040  1.00  0.680          C  
ATOM   5948  OE1 GLU A 379     -19.083 -36.947  -9.876  1.00  0.680          O  
ATOM   5949  OE2 GLU A 379     -18.773 -37.323 -11.940  1.00  0.680          O  
ATOM   5950  H   GLU A 379     -19.159 -35.370  -9.113  1.00  0.600          H  
ATOM   5951  HA  GLU A 379     -20.982 -33.566 -10.341  1.00  0.580          H  
ATOM   5952 1HB  GLU A 379     -21.407 -36.404  -9.366  1.00  0.820          H  
ATOM   5953 2HB  GLU A 379     -22.481 -35.519 -10.434  1.00  0.820          H  
ATOM   5954 1HG  GLU A 379     -21.306 -36.733 -11.954  1.00  0.820          H  
ATOM   5955 2HG  GLU A 379     -20.421 -35.220 -11.965  1.00  0.820          H  
ATOM   5956  N   ARG A 380     -21.526 -34.039  -7.154  1.00  0.470          N  
ATOM   5957  CA  ARG A 380     -22.325 -33.590  -6.028  1.00  0.460          C  
ATOM   5958  C   ARG A 380     -22.020 -32.128  -5.827  1.00  0.430          C  
ATOM   5959  O   ARG A 380     -22.924 -31.337  -5.568  1.00  0.420          O  
ATOM   5960  CB  ARG A 380     -22.041 -34.405  -4.787  1.00  0.650          C  
ATOM   5961  CG  ARG A 380     -22.558 -35.809  -4.899  1.00  0.650          C  
ATOM   5962  CD  ARG A 380     -22.261 -36.637  -3.721  1.00  0.650          C  
ATOM   5963  NE  ARG A 380     -22.682 -37.997  -3.959  1.00  0.650          N  
ATOM   5964  CZ  ARG A 380     -23.921 -38.480  -3.715  1.00  0.650          C  
ATOM   5965  NH1 ARG A 380     -24.847 -37.697  -3.185  1.00  0.650          N  
ATOM   5966  NH2 ARG A 380     -24.201 -39.739  -4.011  1.00  0.650          N  
ATOM   5967  H   ARG A 380     -20.652 -34.518  -6.961  1.00  0.560          H  
ATOM   5968  HA  ARG A 380     -23.381 -33.699  -6.275  1.00  0.550          H  
ATOM   5969 1HB  ARG A 380     -20.972 -34.446  -4.604  1.00  0.780          H  
ATOM   5970 2HB  ARG A 380     -22.508 -33.934  -3.923  1.00  0.780          H  
ATOM   5971 1HG  ARG A 380     -23.637 -35.776  -5.035  1.00  0.780          H  
ATOM   5972 2HG  ARG A 380     -22.112 -36.287  -5.771  1.00  0.780          H  
ATOM   5973 1HD  ARG A 380     -21.201 -36.641  -3.510  1.00  0.780          H  
ATOM   5974 2HD  ARG A 380     -22.784 -36.250  -2.854  1.00  0.780          H  
ATOM   5975  HE  ARG A 380     -22.001 -38.626  -4.414  1.00  0.780          H  
ATOM   5976 1HH1 ARG A 380     -24.643 -36.746  -2.958  1.00  0.780          H  
ATOM   5977 2HH1 ARG A 380     -25.795 -38.051  -2.990  1.00  0.780          H  
ATOM   5978 1HH2 ARG A 380     -23.491 -40.336  -4.415  1.00  0.780          H  
ATOM   5979 2HH2 ARG A 380     -25.123 -40.114  -3.836  1.00  0.780          H  
ATOM   5980  N   LEU A 381     -20.749 -31.754  -6.005  1.00  0.430          N  
ATOM   5981  CA  LEU A 381     -20.376 -30.355  -5.881  1.00  0.410          C  
ATOM   5982  C   LEU A 381     -21.108 -29.555  -6.950  1.00  0.390          C  
ATOM   5983  O   LEU A 381     -21.531 -28.433  -6.678  1.00  0.380          O  
ATOM   5984  CB  LEU A 381     -18.857 -30.165  -5.954  1.00  0.580          C  
ATOM   5985  CG  LEU A 381     -18.035 -30.696  -4.734  1.00  0.580          C  
ATOM   5986  CD1 LEU A 381     -16.564 -30.638  -5.055  1.00  0.580          C  
ATOM   5987  CD2 LEU A 381     -18.325 -29.848  -3.454  1.00  0.580          C  
ATOM   5988  H   LEU A 381     -20.041 -32.478  -6.174  1.00  0.520          H  
ATOM   5989  HA  LEU A 381     -20.709 -29.984  -4.934  1.00  0.490          H  
ATOM   5990 1HB  LEU A 381     -18.499 -30.696  -6.831  1.00  0.700          H  
ATOM   5991 2HB  LEU A 381     -18.643 -29.105  -6.076  1.00  0.700          H  
ATOM   5992  HG  LEU A 381     -18.289 -31.724  -4.567  1.00  0.700          H  
ATOM   5993 1HD1 LEU A 381     -15.987 -31.037  -4.215  1.00  0.700          H  
ATOM   5994 2HD1 LEU A 381     -16.358 -31.241  -5.941  1.00  0.700          H  
ATOM   5995 3HD1 LEU A 381     -16.273 -29.615  -5.241  1.00  0.700          H  
ATOM   5996 1HD2 LEU A 381     -17.734 -30.236  -2.626  1.00  0.700          H  
ATOM   5997 2HD2 LEU A 381     -18.048 -28.807  -3.634  1.00  0.700          H  
ATOM   5998 3HD2 LEU A 381     -19.367 -29.895  -3.184  1.00  0.700          H  
ATOM   5999  N   ARG A 382     -21.280 -30.130  -8.152  1.00  0.390          N  
ATOM   6000  CA  ARG A 382     -22.023 -29.466  -9.217  1.00  0.370          C  
ATOM   6001  C   ARG A 382     -23.481 -29.231  -8.780  1.00  0.340          C  
ATOM   6002  O   ARG A 382     -24.003 -28.128  -8.966  1.00  0.330          O  
ATOM   6003  CB  ARG A 382     -21.995 -30.284 -10.497  1.00  0.530          C  
ATOM   6004  CG  ARG A 382     -22.630 -29.618 -11.718  1.00  0.530          C  
ATOM   6005  CD  ARG A 382     -22.556 -30.504 -12.920  1.00  0.530          C  
ATOM   6006  NE  ARG A 382     -23.125 -29.896 -14.138  1.00  0.530          N  
ATOM   6007  CZ  ARG A 382     -23.288 -30.523 -15.319  1.00  0.530          C  
ATOM   6008  NH1 ARG A 382     -22.956 -31.793 -15.474  1.00  0.530          N  
ATOM   6009  NH2 ARG A 382     -23.788 -29.829 -16.321  1.00  0.530          N  
ATOM   6010  H   ARG A 382     -20.839 -31.039  -8.323  1.00  0.470          H  
ATOM   6011  HA  ARG A 382     -21.563 -28.500  -9.413  1.00  0.440          H  
ATOM   6012 1HB  ARG A 382     -20.960 -30.530 -10.741  1.00  0.630          H  
ATOM   6013 2HB  ARG A 382     -22.520 -31.222 -10.335  1.00  0.630          H  
ATOM   6014 1HG  ARG A 382     -23.664 -29.373 -11.519  1.00  0.630          H  
ATOM   6015 2HG  ARG A 382     -22.076 -28.712 -11.933  1.00  0.630          H  
ATOM   6016 1HD  ARG A 382     -21.514 -30.750 -13.116  1.00  0.630          H  
ATOM   6017 2HD  ARG A 382     -23.114 -31.416 -12.705  1.00  0.630          H  
ATOM   6018  HE  ARG A 382     -23.416 -28.907 -14.131  1.00  0.630          H  
ATOM   6019 1HH1 ARG A 382     -22.575 -32.315 -14.701  1.00  0.630          H  
ATOM   6020 2HH1 ARG A 382     -23.085 -32.240 -16.369  1.00  0.630          H  
ATOM   6021 1HH2 ARG A 382     -24.023 -28.839 -16.147  1.00  0.630          H  
ATOM   6022 2HH2 ARG A 382     -23.928 -30.252 -17.230  1.00  0.630          H  
ATOM   6023  N   ILE A 383     -24.143 -30.248  -8.187  1.00  0.350          N  
ATOM   6024  CA  ILE A 383     -25.515 -30.043  -7.695  1.00  0.350          C  
ATOM   6025  C   ILE A 383     -25.537 -29.000  -6.585  1.00  0.350          C  
ATOM   6026  O   ILE A 383     -26.460 -28.178  -6.531  1.00  0.360          O  
ATOM   6027  CB  ILE A 383     -26.237 -31.325  -7.199  1.00  0.490          C  
ATOM   6028  CG1 ILE A 383     -26.526 -32.267  -8.392  1.00  0.490          C  
ATOM   6029  CG2 ILE A 383     -27.571 -30.939  -6.461  1.00  0.490          C  
ATOM   6030  CD1 ILE A 383     -26.999 -33.654  -7.995  1.00  0.490          C  
ATOM   6031  H   ILE A 383     -23.692 -31.170  -8.118  1.00  0.420          H  
ATOM   6032  HA  ILE A 383     -26.107 -29.655  -8.521  1.00  0.420          H  
ATOM   6033  HB  ILE A 383     -25.579 -31.863  -6.508  1.00  0.590          H  
ATOM   6034 1HG1 ILE A 383     -27.286 -31.821  -9.023  1.00  0.590          H  
ATOM   6035 2HG1 ILE A 383     -25.606 -32.379  -8.972  1.00  0.590          H  
ATOM   6036 1HG2 ILE A 383     -28.072 -31.821  -6.109  1.00  0.590          H  
ATOM   6037 2HG2 ILE A 383     -27.368 -30.306  -5.601  1.00  0.590          H  
ATOM   6038 3HG2 ILE A 383     -28.222 -30.406  -7.151  1.00  0.590          H  
ATOM   6039 1HD1 ILE A 383     -27.158 -34.246  -8.889  1.00  0.590          H  
ATOM   6040 2HD1 ILE A 383     -26.244 -34.117  -7.381  1.00  0.590          H  
ATOM   6041 3HD1 ILE A 383     -27.925 -33.604  -7.444  1.00  0.590          H  
ATOM   6042  N   PHE A 384     -24.585 -29.070  -5.654  1.00  0.370          N  
ATOM   6043  CA  PHE A 384     -24.548 -28.102  -4.581  1.00  0.390          C  
ATOM   6044  C   PHE A 384     -24.395 -26.689  -5.155  1.00  0.370          C  
ATOM   6045  O   PHE A 384     -25.090 -25.766  -4.730  1.00  0.380          O  
ATOM   6046  CB  PHE A 384     -23.380 -28.377  -3.620  1.00  0.540          C  
ATOM   6047  CG  PHE A 384     -23.521 -29.565  -2.649  1.00  0.540          C  
ATOM   6048  CD1 PHE A 384     -22.503 -30.520  -2.531  1.00  0.540          C  
ATOM   6049  CD2 PHE A 384     -24.637 -29.723  -1.843  1.00  0.540          C  
ATOM   6050  CE1 PHE A 384     -22.597 -31.569  -1.662  1.00  0.540          C  
ATOM   6051  CE2 PHE A 384     -24.724 -30.779  -0.966  1.00  0.540          C  
ATOM   6052  CZ  PHE A 384     -23.707 -31.700  -0.877  1.00  0.540          C  
ATOM   6053  H   PHE A 384     -23.881 -29.807  -5.701  1.00  0.440          H  
ATOM   6054  HA  PHE A 384     -25.490 -28.162  -4.044  1.00  0.470          H  
ATOM   6055 1HB  PHE A 384     -22.487 -28.536  -4.209  1.00  0.650          H  
ATOM   6056 2HB  PHE A 384     -23.207 -27.496  -3.033  1.00  0.650          H  
ATOM   6057  HD1 PHE A 384     -21.630 -30.432  -3.125  1.00  0.650          H  
ATOM   6058  HD2 PHE A 384     -25.450 -29.005  -1.895  1.00  0.650          H  
ATOM   6059  HE1 PHE A 384     -21.787 -32.295  -1.590  1.00  0.650          H  
ATOM   6060  HE2 PHE A 384     -25.593 -30.888  -0.338  1.00  0.650          H  
ATOM   6061  HZ  PHE A 384     -23.786 -32.531  -0.178  1.00  0.650          H  
ATOM   6062  N   ALA A 385     -23.513 -26.522  -6.146  1.00  0.360          N  
ATOM   6063  CA  ALA A 385     -23.296 -25.237  -6.800  1.00  0.340          C  
ATOM   6064  C   ALA A 385     -24.579 -24.740  -7.452  1.00  0.300          C  
ATOM   6065  O   ALA A 385     -24.871 -23.534  -7.460  1.00  0.280          O  
ATOM   6066  CB  ALA A 385     -22.213 -25.369  -7.842  1.00  0.480          C  
ATOM   6067  H   ALA A 385     -22.936 -27.312  -6.438  1.00  0.430          H  
ATOM   6068  HA  ALA A 385     -22.988 -24.515  -6.047  1.00  0.410          H  
ATOM   6069 1HB  ALA A 385     -22.055 -24.411  -8.319  1.00  0.580          H  
ATOM   6070 2HB  ALA A 385     -21.294 -25.707  -7.366  1.00  0.580          H  
ATOM   6071 3HB  ALA A 385     -22.518 -26.092  -8.586  1.00  0.580          H  
ATOM   6072  N   LEU A 386     -25.356 -25.671  -8.020  1.00  0.300          N  
ATOM   6073  CA  LEU A 386     -26.619 -25.310  -8.637  1.00  0.260          C  
ATOM   6074  C   LEU A 386     -27.562 -24.762  -7.558  1.00  0.270          C  
ATOM   6075  O   LEU A 386     -28.094 -23.663  -7.699  1.00  0.260          O  
ATOM   6076  CB  LEU A 386     -27.247 -26.540  -9.340  1.00  0.380          C  
ATOM   6077  CG  LEU A 386     -28.631 -26.353 -10.024  1.00  0.380          C  
ATOM   6078  CD1 LEU A 386     -28.526 -25.366 -11.120  1.00  0.380          C  
ATOM   6079  CD2 LEU A 386     -29.136 -27.674 -10.578  1.00  0.380          C  
ATOM   6080  H   LEU A 386     -25.019 -26.638  -8.065  1.00  0.360          H  
ATOM   6081  HA  LEU A 386     -26.424 -24.529  -9.366  1.00  0.310          H  
ATOM   6082 1HB  LEU A 386     -26.542 -26.892 -10.084  1.00  0.460          H  
ATOM   6083 2HB  LEU A 386     -27.371 -27.322  -8.609  1.00  0.460          H  
ATOM   6084  HG  LEU A 386     -29.332 -25.986  -9.294  1.00  0.460          H  
ATOM   6085 1HD1 LEU A 386     -29.492 -25.253 -11.573  1.00  0.460          H  
ATOM   6086 2HD1 LEU A 386     -28.196 -24.406 -10.739  1.00  0.460          H  
ATOM   6087 3HD1 LEU A 386     -27.829 -25.725 -11.862  1.00  0.460          H  
ATOM   6088 1HD2 LEU A 386     -30.114 -27.527 -11.040  1.00  0.460          H  
ATOM   6089 2HD2 LEU A 386     -28.457 -28.046 -11.315  1.00  0.460          H  
ATOM   6090 3HD2 LEU A 386     -29.219 -28.387  -9.775  1.00  0.460          H  
ATOM   6091  N   LEU A 387     -27.721 -25.489  -6.438  1.00  0.320          N  
ATOM   6092  CA  LEU A 387     -28.607 -25.023  -5.359  1.00  0.380          C  
ATOM   6093  C   LEU A 387     -28.171 -23.702  -4.777  1.00  0.360          C  
ATOM   6094  O   LEU A 387     -28.992 -22.825  -4.511  1.00  0.430          O  
ATOM   6095  CB  LEU A 387     -28.738 -26.020  -4.199  1.00  0.510          C  
ATOM   6096  CG  LEU A 387     -29.590 -25.476  -2.926  1.00  0.510          C  
ATOM   6097  CD1 LEU A 387     -30.984 -25.070  -3.367  1.00  0.510          C  
ATOM   6098  CD2 LEU A 387     -29.696 -26.570  -1.831  1.00  0.510          C  
ATOM   6099  H   LEU A 387     -27.229 -26.385  -6.358  1.00  0.380          H  
ATOM   6100  HA  LEU A 387     -29.593 -24.895  -5.798  1.00  0.460          H  
ATOM   6101 1HB  LEU A 387     -29.213 -26.897  -4.570  1.00  0.610          H  
ATOM   6102 2HB  LEU A 387     -27.744 -26.297  -3.871  1.00  0.610          H  
ATOM   6103  HG  LEU A 387     -29.094 -24.602  -2.498  1.00  0.610          H  
ATOM   6104 1HD1 LEU A 387     -31.547 -24.713  -2.522  1.00  0.610          H  
ATOM   6105 2HD1 LEU A 387     -30.954 -24.283  -4.104  1.00  0.610          H  
ATOM   6106 3HD1 LEU A 387     -31.462 -25.890  -3.780  1.00  0.610          H  
ATOM   6107 1HD2 LEU A 387     -30.261 -26.183  -0.994  1.00  0.610          H  
ATOM   6108 2HD2 LEU A 387     -30.188 -27.425  -2.204  1.00  0.610          H  
ATOM   6109 3HD2 LEU A 387     -28.725 -26.853  -1.492  1.00  0.610          H  
ATOM   6110  N   ALA A 388     -26.871 -23.553  -4.577  1.00  0.320          N  
ATOM   6111  CA  ALA A 388     -26.273 -22.355  -4.017  1.00  0.330          C  
ATOM   6112  C   ALA A 388     -26.533 -21.136  -4.901  1.00  0.290          C  
ATOM   6113  O   ALA A 388     -26.358 -19.998  -4.446  1.00  0.320          O  
ATOM   6114  CB  ALA A 388     -24.778 -22.550  -3.832  1.00  0.460          C  
ATOM   6115  H   ALA A 388     -26.252 -24.336  -4.801  1.00  0.380          H  
ATOM   6116  HA  ALA A 388     -26.728 -22.175  -3.044  1.00  0.400          H  
ATOM   6117 1HB  ALA A 388     -24.342 -21.659  -3.384  1.00  0.550          H  
ATOM   6118 2HB  ALA A 388     -24.614 -23.404  -3.184  1.00  0.550          H  
ATOM   6119 3HB  ALA A 388     -24.317 -22.733  -4.800  1.00  0.550          H  
ATOM   6120  N   GLY A 389     -26.868 -21.364  -6.180  1.00  0.300          N  
ATOM   6121  CA  GLY A 389     -27.072 -20.298  -7.119  1.00  0.310          C  
ATOM   6122  C   GLY A 389     -25.754 -19.677  -7.508  1.00  0.310          C  
ATOM   6123  O   GLY A 389     -25.656 -18.453  -7.624  1.00  0.340          O  
ATOM   6124  H   GLY A 389     -27.102 -22.307  -6.494  1.00  0.360          H  
ATOM   6125 1HA  GLY A 389     -27.560 -20.703  -8.005  1.00  0.370          H  
ATOM   6126 2HA  GLY A 389     -27.746 -19.572  -6.710  1.00  0.370          H  
ATOM   6127  N   LYS A 390     -24.709 -20.501  -7.558  1.00  0.320          N  
ATOM   6128  CA  LYS A 390     -23.378 -20.051  -7.895  1.00  0.360          C  
ATOM   6129  C   LYS A 390     -22.807 -20.996  -8.962  1.00  0.330          C  
ATOM   6130  O   LYS A 390     -22.080 -21.925  -8.615  1.00  0.330          O  
ATOM   6131  CB  LYS A 390     -22.523 -20.034  -6.628  1.00  0.490          C  
ATOM   6132  CG  LYS A 390     -22.958 -19.077  -5.496  1.00  0.490          C  
ATOM   6133  CD  LYS A 390     -22.767 -17.614  -5.844  1.00  0.490          C  
ATOM   6134  CE  LYS A 390     -23.110 -16.728  -4.650  1.00  0.490          C  
ATOM   6135  NZ  LYS A 390     -22.957 -15.272  -4.968  1.00  0.490          N  
ATOM   6136  H   LYS A 390     -24.858 -21.508  -7.413  1.00  0.380          H  
ATOM   6137  HA  LYS A 390     -23.422 -19.040  -8.286  1.00  0.430          H  
ATOM   6138 1HB  LYS A 390     -22.618 -21.000  -6.176  1.00  0.590          H  
ATOM   6139 2HB  LYS A 390     -21.473 -19.861  -6.872  1.00  0.590          H  
ATOM   6140 1HG  LYS A 390     -24.006 -19.248  -5.260  1.00  0.590          H  
ATOM   6141 2HG  LYS A 390     -22.381 -19.290  -4.606  1.00  0.590          H  
ATOM   6142 1HD  LYS A 390     -21.734 -17.438  -6.146  1.00  0.590          H  
ATOM   6143 2HD  LYS A 390     -23.424 -17.342  -6.668  1.00  0.590          H  
ATOM   6144 1HE  LYS A 390     -24.142 -16.921  -4.353  1.00  0.590          H  
ATOM   6145 2HE  LYS A 390     -22.451 -16.981  -3.819  1.00  0.590          H  
ATOM   6146 1HZ  LYS A 390     -23.195 -14.721  -4.154  1.00  0.590          H  
ATOM   6147 2HZ  LYS A 390     -22.001 -15.080  -5.235  1.00  0.590          H  
ATOM   6148 3HZ  LYS A 390     -23.575 -15.030  -5.730  1.00  0.590          H  
ATOM   6149  N   PRO A 391     -23.111 -20.769 -10.264  1.00  0.360          N  
ATOM   6150  CA  PRO A 391     -22.771 -21.603 -11.411  1.00  0.380          C  
ATOM   6151  C   PRO A 391     -21.304 -21.998 -11.537  1.00  0.330          C  
ATOM   6152  O   PRO A 391     -20.989 -23.044 -12.110  1.00  0.310          O  
ATOM   6153  CB  PRO A 391     -23.190 -20.720 -12.594  1.00  0.570          C  
ATOM   6154  CG  PRO A 391     -24.304 -19.883 -12.059  1.00  0.570          C  
ATOM   6155  CD  PRO A 391     -23.906 -19.583 -10.634  1.00  0.570          C  
ATOM   6156  HA  PRO A 391     -23.401 -22.497 -11.370  1.00  0.460          H  
ATOM   6157 1HB  PRO A 391     -22.335 -20.119 -12.935  1.00  0.680          H  
ATOM   6158 2HB  PRO A 391     -23.492 -21.353 -13.443  1.00  0.680          H  
ATOM   6159 1HG  PRO A 391     -24.424 -18.971 -12.668  1.00  0.680          H  
ATOM   6160 2HG  PRO A 391     -25.256 -20.433 -12.128  1.00  0.680          H  
ATOM   6161 1HD  PRO A 391     -23.309 -18.659 -10.579  1.00  0.680          H  
ATOM   6162 2HD  PRO A 391     -24.818 -19.524 -10.054  1.00  0.680          H  
ATOM   6163  N   VAL A 392     -20.380 -21.153 -11.069  1.00  0.370          N  
ATOM   6164  CA  VAL A 392     -18.983 -21.522 -11.203  1.00  0.400          C  
ATOM   6165  C   VAL A 392     -18.213 -21.466  -9.904  1.00  0.460          C  
ATOM   6166  O   VAL A 392     -18.186 -20.437  -9.228  1.00  0.520          O  
ATOM   6167  CB  VAL A 392     -18.284 -20.639 -12.225  1.00  0.550          C  
ATOM   6168  CG1 VAL A 392     -16.788 -21.038 -12.347  1.00  0.550          C  
ATOM   6169  CG2 VAL A 392     -18.980 -20.788 -13.521  1.00  0.550          C  
ATOM   6170  H   VAL A 392     -20.608 -20.279 -10.617  1.00  0.440          H  
ATOM   6171  HA  VAL A 392     -18.941 -22.537 -11.566  1.00  0.480          H  
ATOM   6172  HB  VAL A 392     -18.326 -19.602 -11.901  1.00  0.660          H  
ATOM   6173 1HG1 VAL A 392     -16.302 -20.413 -13.067  1.00  0.660          H  
ATOM   6174 2HG1 VAL A 392     -16.276 -20.924 -11.398  1.00  0.660          H  
ATOM   6175 3HG1 VAL A 392     -16.725 -22.077 -12.670  1.00  0.660          H  
ATOM   6176 1HG2 VAL A 392     -18.502 -20.175 -14.191  1.00  0.660          H  
ATOM   6177 2HG2 VAL A 392     -18.930 -21.823 -13.854  1.00  0.660          H  
ATOM   6178 3HG2 VAL A 392     -20.010 -20.487 -13.447  1.00  0.660          H  
ATOM   6179  N   TRP A 393     -17.557 -22.575  -9.584  1.00  0.470          N  
ATOM   6180  CA  TRP A 393     -16.716 -22.655  -8.388  1.00  0.540          C  
ATOM   6181  C   TRP A 393     -15.295 -23.064  -8.687  1.00  0.580          C  
ATOM   6182  O   TRP A 393     -15.026 -23.885  -9.570  1.00  0.660          O  
ATOM   6183  CB  TRP A 393     -17.285 -23.622  -7.350  1.00  0.730          C  
ATOM   6184  CG  TRP A 393     -18.483 -23.111  -6.692  1.00  0.730          C  
ATOM   6185  CD1 TRP A 393     -19.684 -23.120  -7.231  1.00  0.730          C  
ATOM   6186  CD2 TRP A 393     -18.642 -22.512  -5.364  1.00  0.730          C  
ATOM   6187  NE1 TRP A 393     -20.577 -22.578  -6.399  1.00  0.730          N  
ATOM   6188  CE2 TRP A 393     -19.967 -22.203  -5.241  1.00  0.730          C  
ATOM   6189  CE3 TRP A 393     -17.770 -22.218  -4.304  1.00  0.730          C  
ATOM   6190  CZ2 TRP A 393     -20.492 -21.600  -4.091  1.00  0.730          C  
ATOM   6191  CZ3 TRP A 393     -18.283 -21.627  -3.150  1.00  0.730          C  
ATOM   6192  CH2 TRP A 393     -19.612 -21.325  -3.047  1.00  0.730          C  
ATOM   6193  H   TRP A 393     -17.663 -23.362 -10.233  1.00  0.560          H  
ATOM   6194  HA  TRP A 393     -16.686 -21.667  -7.932  1.00  0.650          H  
ATOM   6195 1HB  TRP A 393     -17.535 -24.566  -7.832  1.00  0.870          H  
ATOM   6196 2HB  TRP A 393     -16.539 -23.827  -6.607  1.00  0.870          H  
ATOM   6197  HD1 TRP A 393     -19.913 -23.487  -8.229  1.00  0.870          H  
ATOM   6198  HE1 TRP A 393     -21.551 -22.447  -6.668  1.00  0.870          H  
ATOM   6199  HE3 TRP A 393     -16.726 -22.437  -4.374  1.00  0.870          H  
ATOM   6200  HZ2 TRP A 393     -21.546 -21.358  -3.994  1.00  0.870          H  
ATOM   6201  HZ3 TRP A 393     -17.597 -21.410  -2.331  1.00  0.870          H  
ATOM   6202  HH2 TRP A 393     -19.988 -20.865  -2.129  1.00  0.870          H  
ATOM   6203  N   GLN A 394     -14.375 -22.505  -7.914  1.00  0.560          N  
ATOM   6204  CA  GLN A 394     -12.984 -22.903  -8.013  1.00  0.610          C  
ATOM   6205  C   GLN A 394     -12.716 -23.805  -6.824  1.00  0.660          C  
ATOM   6206  O   GLN A 394     -13.082 -23.453  -5.705  1.00  0.780          O  
ATOM   6207  CB  GLN A 394     -12.061 -21.687  -7.962  1.00  0.830          C  
ATOM   6208  CG  GLN A 394     -12.394 -20.597  -8.974  1.00  0.830          C  
ATOM   6209  CD  GLN A 394     -12.316 -21.041 -10.408  1.00  0.830          C  
ATOM   6210  OE1 GLN A 394     -11.394 -21.750 -10.818  1.00  0.830          O  
ATOM   6211  NE2 GLN A 394     -13.295 -20.590 -11.185  1.00  0.830          N  
ATOM   6212  H   GLN A 394     -14.653 -21.817  -7.226  1.00  0.670          H  
ATOM   6213  HA  GLN A 394     -12.811 -23.470  -8.930  1.00  0.730          H  
ATOM   6214 1HB  GLN A 394     -12.093 -21.248  -6.967  1.00  1.000          H  
ATOM   6215 2HB  GLN A 394     -11.035 -22.010  -8.141  1.00  1.000          H  
ATOM   6216 1HG  GLN A 394     -13.409 -20.250  -8.791  1.00  1.000          H  
ATOM   6217 2HG  GLN A 394     -11.693 -19.774  -8.839  1.00  1.000          H  
ATOM   6218 1HE2 GLN A 394     -13.326 -20.812 -12.179  1.00  1.000          H  
ATOM   6219 2HE2 GLN A 394     -14.008 -20.007 -10.799  1.00  1.000          H  
ATOM   6220  N   LEU A 395     -12.058 -24.930  -7.048  1.00  0.610          N  
ATOM   6221  CA  LEU A 395     -11.749 -25.887  -5.984  1.00  0.640          C  
ATOM   6222  C   LEU A 395     -10.324 -25.745  -5.477  1.00  0.710          C  
ATOM   6223  O   LEU A 395      -9.471 -25.155  -6.155  1.00  0.780          O  
ATOM   6224  CB  LEU A 395     -11.946 -27.324  -6.478  1.00  0.880          C  
ATOM   6225  CG  LEU A 395     -13.332 -27.687  -7.047  1.00  0.880          C  
ATOM   6226  CD1 LEU A 395     -13.288 -29.129  -7.492  1.00  0.880          C  
ATOM   6227  CD2 LEU A 395     -14.419 -27.449  -6.007  1.00  0.880          C  
ATOM   6228  H   LEU A 395     -11.801 -25.154  -8.012  1.00  0.730          H  
ATOM   6229  HA  LEU A 395     -12.407 -25.702  -5.134  1.00  0.770          H  
ATOM   6230 1HB  LEU A 395     -11.213 -27.520  -7.255  1.00  1.060          H  
ATOM   6231 2HB  LEU A 395     -11.750 -28.000  -5.643  1.00  1.060          H  
ATOM   6232  HG  LEU A 395     -13.540 -27.071  -7.927  1.00  1.060          H  
ATOM   6233 1HD1 LEU A 395     -14.227 -29.411  -7.916  1.00  1.060          H  
ATOM   6234 2HD1 LEU A 395     -12.524 -29.253  -8.229  1.00  1.060          H  
ATOM   6235 3HD1 LEU A 395     -13.073 -29.773  -6.638  1.00  1.060          H  
ATOM   6236 1HD2 LEU A 395     -15.379 -27.710  -6.418  1.00  1.060          H  
ATOM   6237 2HD2 LEU A 395     -14.226 -28.053  -5.127  1.00  1.060          H  
ATOM   6238 3HD2 LEU A 395     -14.433 -26.412  -5.732  1.00  1.060          H  
ATOM   6239  N   SER A 396     -10.051 -26.324  -4.292  1.00  0.720          N  
ATOM   6240  CA  SER A 396      -8.711 -26.317  -3.674  1.00  0.800          C  
ATOM   6241  C   SER A 396      -7.666 -27.038  -4.527  1.00  0.810          C  
ATOM   6242  O   SER A 396      -6.463 -26.811  -4.397  1.00  0.870          O  
ATOM   6243  CB  SER A 396      -8.744 -26.999  -2.312  1.00  1.090          C  
ATOM   6244  OG  SER A 396      -8.974 -28.387  -2.448  1.00  1.090          O  
ATOM   6245  H   SER A 396     -10.816 -26.784  -3.766  1.00  0.860          H  
ATOM   6246  HA  SER A 396      -8.400 -25.280  -3.546  1.00  0.960          H  
ATOM   6247 1HB  SER A 396      -7.788 -26.838  -1.817  1.00  1.310          H  
ATOM   6248 2HB  SER A 396      -9.521 -26.557  -1.682  1.00  1.310          H  
ATOM   6249  HG  SER A 396      -9.903 -28.551  -2.150  1.00  1.310          H  
ATOM   6250  N   GLU A 397      -8.146 -27.872  -5.438  1.00  0.770          N  
ATOM   6251  CA  GLU A 397      -7.344 -28.665  -6.357  1.00  0.790          C  
ATOM   6252  C   GLU A 397      -6.967 -27.909  -7.634  1.00  0.800          C  
ATOM   6253  O   GLU A 397      -6.347 -28.489  -8.525  1.00  0.820          O  
ATOM   6254  CB  GLU A 397      -8.087 -29.955  -6.719  1.00  1.100          C  
ATOM   6255  CG  GLU A 397      -8.268 -30.919  -5.542  1.00  1.100          C  
ATOM   6256  CD  GLU A 397      -8.995 -32.184  -5.905  1.00  1.100          C  
ATOM   6257  OE1 GLU A 397      -9.523 -32.261  -6.985  1.00  1.100          O  
ATOM   6258  OE2 GLU A 397      -8.999 -33.084  -5.107  1.00  1.100          O  
ATOM   6259  H   GLU A 397      -9.149 -27.981  -5.446  1.00  0.920          H  
ATOM   6260  HA  GLU A 397      -6.419 -28.937  -5.848  1.00  0.950          H  
ATOM   6261 1HB  GLU A 397      -9.077 -29.705  -7.110  1.00  1.320          H  
ATOM   6262 2HB  GLU A 397      -7.548 -30.481  -7.507  1.00  1.320          H  
ATOM   6263 1HG  GLU A 397      -7.285 -31.179  -5.151  1.00  1.320          H  
ATOM   6264 2HG  GLU A 397      -8.817 -30.407  -4.747  1.00  1.320          H  
ATOM   6265  N   LYS A 398      -7.356 -26.627  -7.720  1.00  0.790          N  
ATOM   6266  CA  LYS A 398      -7.126 -25.764  -8.881  1.00  0.840          C  
ATOM   6267  C   LYS A 398      -7.899 -26.290 -10.074  1.00  0.820          C  
ATOM   6268  O   LYS A 398      -7.431 -26.291 -11.212  1.00  0.960          O  
ATOM   6269  CB  LYS A 398      -5.632 -25.654  -9.218  1.00  1.160          C  
ATOM   6270  CG  LYS A 398      -4.772 -25.114  -8.083  1.00  1.160          C  
ATOM   6271  CD  LYS A 398      -3.319 -24.965  -8.511  1.00  1.160          C  
ATOM   6272  CE  LYS A 398      -2.447 -24.465  -7.364  1.00  1.160          C  
ATOM   6273  NZ  LYS A 398      -1.012 -24.355  -7.760  1.00  1.160          N  
ATOM   6274  H   LYS A 398      -7.873 -26.215  -6.938  1.00  0.950          H  
ATOM   6275  HA  LYS A 398      -7.507 -24.767  -8.649  1.00  1.010          H  
ATOM   6276 1HB  LYS A 398      -5.234 -26.614  -9.531  1.00  1.390          H  
ATOM   6277 2HB  LYS A 398      -5.512 -24.977 -10.062  1.00  1.390          H  
ATOM   6278 1HG  LYS A 398      -5.160 -24.147  -7.768  1.00  1.390          H  
ATOM   6279 2HG  LYS A 398      -4.827 -25.799  -7.235  1.00  1.390          H  
ATOM   6280 1HD  LYS A 398      -2.944 -25.932  -8.850  1.00  1.390          H  
ATOM   6281 2HD  LYS A 398      -3.256 -24.261  -9.339  1.00  1.390          H  
ATOM   6282 1HE  LYS A 398      -2.803 -23.486  -7.048  1.00  1.390          H  
ATOM   6283 2HE  LYS A 398      -2.531 -25.158  -6.526  1.00  1.390          H  
ATOM   6284 1HZ  LYS A 398      -0.470 -24.022  -6.974  1.00  1.390          H  
ATOM   6285 2HZ  LYS A 398      -0.667 -25.262  -8.044  1.00  1.390          H  
ATOM   6286 3HZ  LYS A 398      -0.921 -23.706  -8.528  1.00  1.390          H  
ATOM   6287  N   LYS A 399      -9.114 -26.703  -9.782  1.00  0.720          N  
ATOM   6288  CA  LYS A 399     -10.058 -27.230 -10.734  1.00  0.730          C  
ATOM   6289  C   LYS A 399     -11.304 -26.358 -10.757  1.00  0.660          C  
ATOM   6290  O   LYS A 399     -11.688 -25.758  -9.753  1.00  0.710          O  
ATOM   6291  CB  LYS A 399     -10.353 -28.678 -10.360  1.00  1.020          C  
ATOM   6292  CG  LYS A 399     -11.368 -29.418 -11.208  1.00  1.020          C  
ATOM   6293  CD  LYS A 399     -11.453 -30.863 -10.740  1.00  1.020          C  
ATOM   6294  CE  LYS A 399     -12.505 -31.649 -11.469  1.00  1.020          C  
ATOM   6295  NZ  LYS A 399     -12.554 -33.050 -10.976  1.00  1.020          N  
ATOM   6296  H   LYS A 399      -9.388 -26.644  -8.815  1.00  0.860          H  
ATOM   6297  HA  LYS A 399      -9.610 -27.206 -11.728  1.00  0.880          H  
ATOM   6298 1HB  LYS A 399      -9.420 -29.243 -10.414  1.00  1.220          H  
ATOM   6299 2HB  LYS A 399     -10.668 -28.714  -9.331  1.00  1.220          H  
ATOM   6300 1HG  LYS A 399     -12.355 -28.958 -11.107  1.00  1.220          H  
ATOM   6301 2HG  LYS A 399     -11.071 -29.390 -12.255  1.00  1.220          H  
ATOM   6302 1HD  LYS A 399     -10.490 -31.349 -10.895  1.00  1.220          H  
ATOM   6303 2HD  LYS A 399     -11.676 -30.896  -9.676  1.00  1.220          H  
ATOM   6304 1HE  LYS A 399     -13.481 -31.188 -11.309  1.00  1.220          H  
ATOM   6305 2HE  LYS A 399     -12.286 -31.655 -12.534  1.00  1.220          H  
ATOM   6306 1HZ  LYS A 399     -13.290 -33.588 -11.455  1.00  1.220          H  
ATOM   6307 2HZ  LYS A 399     -11.677 -33.509 -11.111  1.00  1.220          H  
ATOM   6308 3HZ  LYS A 399     -12.789 -33.065  -9.975  1.00  1.220          H  
ATOM   6309  N   GLN A 400     -11.931 -26.260 -11.919  1.00  0.610          N  
ATOM   6310  CA  GLN A 400     -13.131 -25.448 -12.050  1.00  0.570          C  
ATOM   6311  C   GLN A 400     -14.378 -26.264 -12.350  1.00  0.500          C  
ATOM   6312  O   GLN A 400     -14.384 -27.104 -13.253  1.00  0.520          O  
ATOM   6313  CB  GLN A 400     -12.897 -24.390 -13.143  1.00  0.810          C  
ATOM   6314  CG  GLN A 400     -14.061 -23.445 -13.422  1.00  0.810          C  
ATOM   6315  CD  GLN A 400     -13.672 -22.305 -14.408  1.00  0.810          C  
ATOM   6316  OE1 GLN A 400     -13.539 -21.137 -13.986  1.00  0.810          O  
ATOM   6317  NE2 GLN A 400     -13.446 -22.640 -15.692  1.00  0.810          N  
ATOM   6318  H   GLN A 400     -11.573 -26.762 -12.722  1.00  0.730          H  
ATOM   6319  HA  GLN A 400     -13.301 -24.927 -11.108  1.00  0.680          H  
ATOM   6320 1HB  GLN A 400     -12.043 -23.772 -12.856  1.00  0.980          H  
ATOM   6321 2HB  GLN A 400     -12.639 -24.887 -14.075  1.00  0.980          H  
ATOM   6322 1HG  GLN A 400     -14.887 -24.006 -13.863  1.00  0.980          H  
ATOM   6323 2HG  GLN A 400     -14.376 -23.003 -12.476  1.00  0.980          H  
ATOM   6324 1HE2 GLN A 400     -13.135 -21.918 -16.386  1.00  0.980          H  
ATOM   6325 2HE2 GLN A 400     -13.545 -23.589 -15.993  1.00  0.980          H  
ATOM   6326  N   ILE A 401     -15.442 -25.982 -11.607  1.00  0.470          N  
ATOM   6327  CA  ILE A 401     -16.727 -26.621 -11.854  1.00  0.440          C  
ATOM   6328  C   ILE A 401     -17.698 -25.655 -12.477  1.00  0.410          C  
ATOM   6329  O   ILE A 401     -18.030 -24.623 -11.900  1.00  0.480          O  
ATOM   6330  CB  ILE A 401     -17.403 -27.221 -10.588  1.00  0.630          C  
ATOM   6331  CG1 ILE A 401     -16.522 -28.348  -9.992  1.00  0.630          C  
ATOM   6332  CG2 ILE A 401     -18.885 -27.710 -10.902  1.00  0.630          C  
ATOM   6333  CD1 ILE A 401     -17.041 -28.905  -8.669  1.00  0.630          C  
ATOM   6334  H   ILE A 401     -15.329 -25.286 -10.863  1.00  0.560          H  
ATOM   6335  HA  ILE A 401     -16.576 -27.436 -12.558  1.00  0.530          H  
ATOM   6336  HB  ILE A 401     -17.456 -26.442  -9.829  1.00  0.750          H  
ATOM   6337 1HG1 ILE A 401     -16.453 -29.163 -10.710  1.00  0.750          H  
ATOM   6338 2HG1 ILE A 401     -15.518 -27.951  -9.824  1.00  0.750          H  
ATOM   6339 1HG2 ILE A 401     -19.346 -28.086 -10.006  1.00  0.750          H  
ATOM   6340 2HG2 ILE A 401     -19.496 -26.884 -11.272  1.00  0.750          H  
ATOM   6341 3HG2 ILE A 401     -18.860 -28.501 -11.652  1.00  0.750          H  
ATOM   6342 1HD1 ILE A 401     -16.379 -29.681  -8.311  1.00  0.750          H  
ATOM   6343 2HD1 ILE A 401     -17.095 -28.105  -7.937  1.00  0.750          H  
ATOM   6344 3HD1 ILE A 401     -18.023 -29.339  -8.800  1.00  0.750          H  
ATOM   6345  N   ASN A 402     -18.166 -26.014 -13.663  1.00  0.380          N  
ATOM   6346  CA  ASN A 402     -19.131 -25.227 -14.414  1.00  0.350          C  
ATOM   6347  C   ASN A 402     -20.460 -25.945 -14.500  1.00  0.320          C  
ATOM   6348  O   ASN A 402     -20.600 -26.945 -15.216  1.00  0.340          O  
ATOM   6349  CB  ASN A 402     -18.655 -24.869 -15.809  1.00  0.500          C  
ATOM   6350  CG  ASN A 402     -19.705 -24.005 -16.586  1.00  0.500          C  
ATOM   6351  OD1 ASN A 402     -20.775 -23.613 -16.051  1.00  0.500          O  
ATOM   6352  ND2 ASN A 402     -19.404 -23.744 -17.840  1.00  0.500          N  
ATOM   6353  H   ASN A 402     -17.825 -26.880 -14.058  1.00  0.460          H  
ATOM   6354  HA  ASN A 402     -19.314 -24.296 -13.872  1.00  0.420          H  
ATOM   6355 1HB  ASN A 402     -17.724 -24.302 -15.733  1.00  0.600          H  
ATOM   6356 2HB  ASN A 402     -18.443 -25.772 -16.367  1.00  0.600          H  
ATOM   6357 1HD2 ASN A 402     -20.041 -23.200 -18.437  1.00  0.600          H  
ATOM   6358 2HD2 ASN A 402     -18.547 -24.082 -18.229  1.00  0.600          H  
ATOM   6359  N   VAL A 403     -21.442 -25.420 -13.792  1.00  0.310          N  
ATOM   6360  CA  VAL A 403     -22.755 -26.016 -13.722  1.00  0.340          C  
ATOM   6361  C   VAL A 403     -23.377 -26.243 -15.089  1.00  0.360          C  
ATOM   6362  O   VAL A 403     -24.065 -27.249 -15.265  1.00  0.430          O  
ATOM   6363  CB  VAL A 403     -23.677 -25.155 -12.827  1.00  0.460          C  
ATOM   6364  CG1 VAL A 403     -25.117 -25.566 -12.936  1.00  0.460          C  
ATOM   6365  CG2 VAL A 403     -23.257 -25.363 -11.355  1.00  0.460          C  
ATOM   6366  H   VAL A 403     -21.249 -24.573 -13.244  1.00  0.370          H  
ATOM   6367  HA  VAL A 403     -22.650 -26.980 -13.242  1.00  0.410          H  
ATOM   6368  HB  VAL A 403     -23.585 -24.112 -13.122  1.00  0.560          H  
ATOM   6369 1HG1 VAL A 403     -25.705 -24.935 -12.277  1.00  0.560          H  
ATOM   6370 2HG1 VAL A 403     -25.472 -25.446 -13.955  1.00  0.560          H  
ATOM   6371 3HG1 VAL A 403     -25.209 -26.589 -12.635  1.00  0.560          H  
ATOM   6372 1HG2 VAL A 403     -23.887 -24.760 -10.700  1.00  0.560          H  
ATOM   6373 2HG2 VAL A 403     -23.367 -26.417 -11.082  1.00  0.560          H  
ATOM   6374 3HG2 VAL A 403     -22.218 -25.068 -11.222  1.00  0.560          H  
ATOM   6375  N   CYS A 404     -23.186 -25.321 -16.038  1.00  0.350          N  
ATOM   6376  CA  CYS A 404     -23.835 -25.466 -17.331  1.00  0.380          C  
ATOM   6377  C   CYS A 404     -22.976 -26.074 -18.451  1.00  0.380          C  
ATOM   6378  O   CYS A 404     -23.306 -25.918 -19.635  1.00  0.410          O  
ATOM   6379  CB  CYS A 404     -24.369 -24.110 -17.781  1.00  0.520          C  
ATOM   6380  SG  CYS A 404     -25.678 -23.449 -16.700  1.00  0.520          S  
ATOM   6381  H   CYS A 404     -22.568 -24.520 -15.875  1.00  0.420          H  
ATOM   6382  HA  CYS A 404     -24.678 -26.123 -17.183  1.00  0.460          H  
ATOM   6383 1HB  CYS A 404     -23.551 -23.383 -17.818  1.00  0.620          H  
ATOM   6384 2HB  CYS A 404     -24.778 -24.198 -18.788  1.00  0.620          H  
ATOM   6385  HG  CYS A 404     -26.106 -22.505 -17.562  1.00  0.620          H  
ATOM   6386  N   SER A 405     -21.874 -26.735 -18.099  1.00  0.410          N  
ATOM   6387  CA  SER A 405     -21.025 -27.363 -19.107  1.00  0.540          C  
ATOM   6388  C   SER A 405     -21.828 -28.408 -19.865  1.00  0.780          C  
ATOM   6389  O   SER A 405     -22.685 -28.990 -19.292  1.00  1.850          O  
ATOM   6390  CB  SER A 405     -19.823 -28.011 -18.460  1.00  0.700          C  
ATOM   6391  OG  SER A 405     -19.048 -28.699 -19.404  1.00  0.700          O  
ATOM   6392  H   SER A 405     -21.621 -26.828 -17.109  1.00  0.490          H  
ATOM   6393  HA  SER A 405     -20.688 -26.600 -19.809  1.00  0.650          H  
ATOM   6394 1HB  SER A 405     -19.224 -27.248 -17.981  1.00  0.840          H  
ATOM   6395 2HB  SER A 405     -20.157 -28.699 -17.683  1.00  0.840          H  
ATOM   6396  HG  SER A 405     -18.314 -29.073 -18.915  1.00  0.840          H  
ATOM   6397  N   GLN A 406     -21.600 -28.553 -21.153  1.00  0.640          N  
ATOM   6398  CA  GLN A 406     -22.545 -29.693 -21.500  1.00  0.600          C  
ATOM   6399  C   GLN A 406     -24.106 -29.498 -21.437  1.00  0.470          C  
ATOM   6400  O   GLN A 406     -24.836 -30.452 -21.731  1.00  0.470          O  
ATOM   6401  CB  GLN A 406     -22.194 -31.042 -20.752  1.00  0.860          C  
ATOM   6402  CG  GLN A 406     -20.768 -31.603 -20.910  1.00  0.860          C  
ATOM   6403  CD  GLN A 406     -20.476 -32.152 -22.278  1.00  0.860          C  
ATOM   6404  OE1 GLN A 406     -21.396 -32.415 -23.047  1.00  0.860          O  
ATOM   6405  NE2 GLN A 406     -19.204 -32.396 -22.574  1.00  0.860          N  
ATOM   6406  H   GLN A 406     -21.547 -28.776 -22.138  1.00  0.770          H  
ATOM   6407  HA  GLN A 406     -22.342 -29.917 -22.548  1.00  0.720          H  
ATOM   6408 1HB  GLN A 406     -22.463 -31.110 -19.711  1.00  1.030          H  
ATOM   6409 2HB  GLN A 406     -22.814 -31.803 -21.216  1.00  1.030          H  
ATOM   6410 1HG  GLN A 406     -20.059 -30.802 -20.713  1.00  1.030          H  
ATOM   6411 2HG  GLN A 406     -20.631 -32.403 -20.186  1.00  1.030          H  
ATOM   6412 1HE2 GLN A 406     -18.976 -32.827 -23.451  1.00  1.030          H  
ATOM   6413 2HE2 GLN A 406     -18.483 -32.189 -21.912  1.00  1.030          H  
ATOM   6414  N   LEU A 407     -24.631 -28.285 -21.197  1.00  0.400          N  
ATOM   6415  CA  LEU A 407     -26.083 -28.073 -21.324  1.00  0.340          C  
ATOM   6416  C   LEU A 407     -26.396 -27.246 -22.553  1.00  0.370          C  
ATOM   6417  O   LEU A 407     -25.551 -26.507 -23.041  1.00  0.450          O  
ATOM   6418  CB  LEU A 407     -26.705 -27.387 -20.105  1.00  0.500          C  
ATOM   6419  CG  LEU A 407     -26.565 -28.070 -18.754  1.00  0.500          C  
ATOM   6420  CD1 LEU A 407     -27.242 -27.193 -17.726  1.00  0.500          C  
ATOM   6421  CD2 LEU A 407     -27.199 -29.454 -18.779  1.00  0.500          C  
ATOM   6422  H   LEU A 407     -24.029 -27.512 -20.893  1.00  0.480          H  
ATOM   6423  HA  LEU A 407     -26.569 -29.033 -21.466  1.00  0.410          H  
ATOM   6424 1HB  LEU A 407     -26.234 -26.405 -20.011  1.00  0.600          H  
ATOM   6425 2HB  LEU A 407     -27.764 -27.229 -20.304  1.00  0.600          H  
ATOM   6426  HG  LEU A 407     -25.503 -28.156 -18.501  1.00  0.600          H  
ATOM   6427 1HD1 LEU A 407     -27.136 -27.636 -16.741  1.00  0.600          H  
ATOM   6428 2HD1 LEU A 407     -26.795 -26.213 -17.728  1.00  0.600          H  
ATOM   6429 3HD1 LEU A 407     -28.300 -27.094 -17.967  1.00  0.600          H  
ATOM   6430 1HD2 LEU A 407     -27.102 -29.919 -17.817  1.00  0.600          H  
ATOM   6431 2HD2 LEU A 407     -28.250 -29.358 -19.029  1.00  0.600          H  
ATOM   6432 3HD2 LEU A 407     -26.705 -30.085 -19.516  1.00  0.600          H  
ATOM   6433  N   ASP A 408     -27.599 -27.371 -23.083  1.00  0.360          N  
ATOM   6434  CA  ASP A 408     -27.990 -26.508 -24.185  1.00  0.450          C  
ATOM   6435  C   ASP A 408     -28.317 -25.126 -23.610  1.00  0.350          C  
ATOM   6436  O   ASP A 408     -28.481 -24.984 -22.389  1.00  0.380          O  
ATOM   6437  CB  ASP A 408     -29.167 -27.108 -24.933  1.00  0.590          C  
ATOM   6438  CG  ASP A 408     -30.371 -27.148 -24.093  1.00  0.590          C  
ATOM   6439  OD1 ASP A 408     -30.743 -28.197 -23.649  1.00  0.590          O  
ATOM   6440  OD2 ASP A 408     -30.915 -26.087 -23.846  1.00  0.590          O  
ATOM   6441  H   ASP A 408     -28.265 -28.030 -22.701  1.00  0.430          H  
ATOM   6442  HA  ASP A 408     -27.152 -26.408 -24.877  1.00  0.540          H  
ATOM   6443 1HB  ASP A 408     -29.374 -26.526 -25.838  1.00  0.710          H  
ATOM   6444 2HB  ASP A 408     -28.920 -28.123 -25.253  1.00  0.710          H  
ATOM   6445  N   TRP A 409     -28.399 -24.107 -24.471  1.00  0.310          N  
ATOM   6446  CA  TRP A 409     -28.690 -22.750 -24.010  1.00  0.280          C  
ATOM   6447  C   TRP A 409     -30.042 -22.577 -23.313  1.00  0.240          C  
ATOM   6448  O   TRP A 409     -30.216 -21.646 -22.525  1.00  0.240          O  
ATOM   6449  CB  TRP A 409     -28.598 -21.734 -25.161  1.00  0.400          C  
ATOM   6450  CG  TRP A 409     -29.711 -21.748 -26.184  1.00  0.400          C  
ATOM   6451  CD1 TRP A 409     -29.781 -22.473 -27.338  1.00  0.400          C  
ATOM   6452  CD2 TRP A 409     -30.904 -20.906 -26.167  1.00  0.400          C  
ATOM   6453  NE1 TRP A 409     -30.927 -22.161 -28.023  1.00  0.400          N  
ATOM   6454  CE2 TRP A 409     -31.623 -21.199 -27.325  1.00  0.400          C  
ATOM   6455  CE3 TRP A 409     -31.404 -19.935 -25.272  1.00  0.400          C  
ATOM   6456  CZ2 TRP A 409     -32.824 -20.565 -27.623  1.00  0.400          C  
ATOM   6457  CZ3 TRP A 409     -32.607 -19.303 -25.573  1.00  0.400          C  
ATOM   6458  CH2 TRP A 409     -33.298 -19.608 -26.715  1.00  0.400          C  
ATOM   6459  H   TRP A 409     -28.249 -24.274 -25.454  1.00  0.370          H  
ATOM   6460  HA  TRP A 409     -27.918 -22.494 -23.294  1.00  0.340          H  
ATOM   6461 1HB  TRP A 409     -28.576 -20.733 -24.745  1.00  0.480          H  
ATOM   6462 2HB  TRP A 409     -27.647 -21.875 -25.680  1.00  0.480          H  
ATOM   6463  HD1 TRP A 409     -29.036 -23.195 -27.678  1.00  0.480          H  
ATOM   6464  HE1 TRP A 409     -31.197 -22.587 -28.912  1.00  0.480          H  
ATOM   6465  HE3 TRP A 409     -30.859 -19.688 -24.356  1.00  0.480          H  
ATOM   6466  HZ2 TRP A 409     -33.382 -20.800 -28.529  1.00  0.480          H  
ATOM   6467  HZ3 TRP A 409     -32.987 -18.560 -24.876  1.00  0.480          H  
ATOM   6468  HH2 TRP A 409     -34.235 -19.094 -26.918  1.00  0.480          H  
ATOM   6469  N   LYS A 410     -31.020 -23.433 -23.610  1.00  0.250          N  
ATOM   6470  CA  LYS A 410     -32.344 -23.267 -23.031  1.00  0.260          C  
ATOM   6471  C   LYS A 410     -32.281 -23.716 -21.584  1.00  0.240          C  
ATOM   6472  O   LYS A 410     -32.771 -23.021 -20.690  1.00  0.290          O  
ATOM   6473  CB  LYS A 410     -33.396 -24.020 -23.851  1.00  0.360          C  
ATOM   6474  CG  LYS A 410     -33.516 -23.452 -25.278  1.00  0.360          C  
ATOM   6475  CD  LYS A 410     -34.647 -24.042 -26.115  1.00  0.360          C  
ATOM   6476  CE  LYS A 410     -34.402 -25.525 -26.545  1.00  0.360          C  
ATOM   6477  NZ  LYS A 410     -33.233 -25.686 -27.508  1.00  0.360          N  
ATOM   6478  H   LYS A 410     -30.827 -24.262 -24.178  1.00  0.300          H  
ATOM   6479  HA  LYS A 410     -32.602 -22.208 -23.044  1.00  0.310          H  
ATOM   6480 1HB  LYS A 410     -33.130 -25.071 -23.903  1.00  0.430          H  
ATOM   6481 2HB  LYS A 410     -34.370 -23.947 -23.364  1.00  0.430          H  
ATOM   6482 1HG  LYS A 410     -33.677 -22.378 -25.199  1.00  0.430          H  
ATOM   6483 2HG  LYS A 410     -32.573 -23.609 -25.792  1.00  0.430          H  
ATOM   6484 1HD  LYS A 410     -35.579 -23.973 -25.573  1.00  0.430          H  
ATOM   6485 2HD  LYS A 410     -34.733 -23.433 -27.008  1.00  0.430          H  
ATOM   6486 1HE  LYS A 410     -34.215 -26.127 -25.659  1.00  0.430          H  
ATOM   6487 2HE  LYS A 410     -35.303 -25.895 -27.031  1.00  0.430          H  
ATOM   6488 1HZ  LYS A 410     -33.116 -26.668 -27.755  1.00  0.430          H  
ATOM   6489 2HZ  LYS A 410     -33.382 -25.152 -28.350  1.00  0.430          H  
ATOM   6490 3HZ  LYS A 410     -32.383 -25.361 -27.079  1.00  0.430          H  
ATOM   6491  N   ARG A 411     -31.667 -24.878 -21.354  1.00  0.230          N  
ATOM   6492  CA  ARG A 411     -31.490 -25.400 -20.002  1.00  0.220          C  
ATOM   6493  C   ARG A 411     -30.580 -24.461 -19.197  1.00  0.190          C  
ATOM   6494  O   ARG A 411     -30.825 -24.221 -18.015  1.00  0.200          O  
ATOM   6495  CB  ARG A 411     -30.976 -26.836 -20.051  1.00  0.310          C  
ATOM   6496  CG  ARG A 411     -32.062 -27.829 -20.533  1.00  0.310          C  
ATOM   6497  CD  ARG A 411     -31.566 -29.212 -20.820  1.00  0.310          C  
ATOM   6498  NE  ARG A 411     -31.191 -29.959 -19.640  1.00  0.310          N  
ATOM   6499  CZ  ARG A 411     -30.470 -31.092 -19.639  1.00  0.310          C  
ATOM   6500  NH1 ARG A 411     -30.016 -31.640 -20.733  1.00  0.310          N  
ATOM   6501  NH2 ARG A 411     -30.221 -31.650 -18.500  1.00  0.310          N  
ATOM   6502  H   ARG A 411     -31.323 -25.404 -22.174  1.00  0.280          H  
ATOM   6503  HA  ARG A 411     -32.465 -25.428 -19.517  1.00  0.260          H  
ATOM   6504 1HB  ARG A 411     -30.144 -26.896 -20.755  1.00  0.370          H  
ATOM   6505 2HB  ARG A 411     -30.615 -27.149 -19.075  1.00  0.370          H  
ATOM   6506 1HG  ARG A 411     -32.830 -27.903 -19.762  1.00  0.370          H  
ATOM   6507 2HG  ARG A 411     -32.507 -27.442 -21.453  1.00  0.370          H  
ATOM   6508 1HD  ARG A 411     -32.344 -29.767 -21.347  1.00  0.370          H  
ATOM   6509 2HD  ARG A 411     -30.690 -29.133 -21.452  1.00  0.370          H  
ATOM   6510  HE  ARG A 411     -31.517 -29.649 -18.725  1.00  0.370          H  
ATOM   6511 1HH1 ARG A 411     -30.188 -31.232 -21.636  1.00  0.370          H  
ATOM   6512 2HH1 ARG A 411     -29.489 -32.530 -20.667  1.00  0.370          H  
ATOM   6513 1HH2 ARG A 411     -30.582 -31.194 -17.669  1.00  0.370          H  
ATOM   6514 2HH2 ARG A 411     -29.666 -32.501 -18.463  1.00  0.370          H  
ATOM   6515  N   SER A 412     -29.539 -23.919 -19.828  1.00  0.190          N  
ATOM   6516  CA  SER A 412     -28.650 -22.997 -19.145  1.00  0.200          C  
ATOM   6517  C   SER A 412     -29.414 -21.715 -18.733  1.00  0.210          C  
ATOM   6518  O   SER A 412     -29.262 -21.227 -17.599  1.00  0.240          O  
ATOM   6519  CB  SER A 412     -27.449 -22.737 -20.011  1.00  0.280          C  
ATOM   6520  OG  SER A 412     -26.545 -21.866 -19.397  1.00  0.280          O  
ATOM   6521  H   SER A 412     -29.341 -24.169 -20.804  1.00  0.230          H  
ATOM   6522  HA  SER A 412     -28.300 -23.482 -18.236  1.00  0.240          H  
ATOM   6523 1HB  SER A 412     -26.954 -23.687 -20.224  1.00  0.330          H  
ATOM   6524 2HB  SER A 412     -27.773 -22.337 -20.960  1.00  0.330          H  
ATOM   6525  HG  SER A 412     -25.829 -21.792 -20.023  1.00  0.330          H  
ATOM   6526  N   LEU A 413     -30.248 -21.165 -19.639  1.00  0.220          N  
ATOM   6527  CA  LEU A 413     -31.065 -19.994 -19.323  1.00  0.250          C  
ATOM   6528  C   LEU A 413     -32.048 -20.331 -18.199  1.00  0.230          C  
ATOM   6529  O   LEU A 413     -32.315 -19.489 -17.332  1.00  0.230          O  
ATOM   6530  CB  LEU A 413     -31.816 -19.484 -20.572  1.00  0.340          C  
ATOM   6531  CG  LEU A 413     -32.743 -18.191 -20.411  1.00  0.340          C  
ATOM   6532  CD1 LEU A 413     -31.930 -16.971 -19.928  1.00  0.340          C  
ATOM   6533  CD2 LEU A 413     -33.378 -17.868 -21.771  1.00  0.340          C  
ATOM   6534  H   LEU A 413     -30.305 -21.546 -20.588  1.00  0.260          H  
ATOM   6535  HA  LEU A 413     -30.404 -19.210 -18.971  1.00  0.300          H  
ATOM   6536 1HB  LEU A 413     -31.076 -19.274 -21.346  1.00  0.410          H  
ATOM   6537 2HB  LEU A 413     -32.448 -20.300 -20.934  1.00  0.410          H  
ATOM   6538  HG  LEU A 413     -33.525 -18.396 -19.674  1.00  0.410          H  
ATOM   6539 1HD1 LEU A 413     -32.592 -16.108 -19.833  1.00  0.410          H  
ATOM   6540 2HD1 LEU A 413     -31.474 -17.171 -18.958  1.00  0.410          H  
ATOM   6541 3HD1 LEU A 413     -31.160 -16.755 -20.655  1.00  0.410          H  
ATOM   6542 1HD2 LEU A 413     -34.020 -16.994 -21.666  1.00  0.410          H  
ATOM   6543 2HD2 LEU A 413     -32.592 -17.658 -22.501  1.00  0.410          H  
ATOM   6544 3HD2 LEU A 413     -33.967 -18.723 -22.108  1.00  0.410          H  
ATOM   6545  N   ALA A 414     -32.629 -21.545 -18.226  1.00  0.230          N  
ATOM   6546  CA  ALA A 414     -33.549 -21.953 -17.178  1.00  0.240          C  
ATOM   6547  C   ALA A 414     -32.872 -21.944 -15.825  1.00  0.210          C  
ATOM   6548  O   ALA A 414     -33.439 -21.430 -14.862  1.00  0.250          O  
ATOM   6549  CB  ALA A 414     -34.082 -23.343 -17.452  1.00  0.330          C  
ATOM   6550  H   ALA A 414     -32.451 -22.174 -19.013  1.00  0.280          H  
ATOM   6551  HA  ALA A 414     -34.349 -21.228 -17.148  1.00  0.290          H  
ATOM   6552 1HB  ALA A 414     -34.769 -23.598 -16.686  1.00  0.400          H  
ATOM   6553 2HB  ALA A 414     -34.575 -23.379 -18.398  1.00  0.400          H  
ATOM   6554 3HB  ALA A 414     -33.267 -24.053 -17.457  1.00  0.400          H  
ATOM   6555  N   ILE A 415     -31.622 -22.408 -15.767  1.00  0.180          N  
ATOM   6556  CA  ILE A 415     -30.880 -22.379 -14.519  1.00  0.180          C  
ATOM   6557  C   ILE A 415     -30.699 -20.955 -14.045  1.00  0.180          C  
ATOM   6558  O   ILE A 415     -30.888 -20.654 -12.858  1.00  0.190          O  
ATOM   6559  CB  ILE A 415     -29.512 -23.083 -14.616  1.00  0.250          C  
ATOM   6560  CG1 ILE A 415     -29.745 -24.606 -14.773  1.00  0.250          C  
ATOM   6561  CG2 ILE A 415     -28.629 -22.724 -13.383  1.00  0.250          C  
ATOM   6562  CD1 ILE A 415     -28.519 -25.377 -15.156  1.00  0.250          C  
ATOM   6563  H   ILE A 415     -31.229 -22.865 -16.599  1.00  0.220          H  
ATOM   6564  HA  ILE A 415     -31.467 -22.913 -13.789  1.00  0.220          H  
ATOM   6565  HB  ILE A 415     -29.003 -22.753 -15.523  1.00  0.300          H  
ATOM   6566 1HG1 ILE A 415     -30.132 -25.005 -13.842  1.00  0.300          H  
ATOM   6567 2HG1 ILE A 415     -30.494 -24.763 -15.547  1.00  0.300          H  
ATOM   6568 1HG2 ILE A 415     -27.664 -23.211 -13.456  1.00  0.300          H  
ATOM   6569 2HG2 ILE A 415     -28.462 -21.650 -13.328  1.00  0.300          H  
ATOM   6570 3HG2 ILE A 415     -29.130 -23.043 -12.488  1.00  0.300          H  
ATOM   6571 1HD1 ILE A 415     -28.765 -26.406 -15.259  1.00  0.300          H  
ATOM   6572 2HD1 ILE A 415     -28.154 -24.998 -16.100  1.00  0.300          H  
ATOM   6573 3HD1 ILE A 415     -27.757 -25.274 -14.408  1.00  0.300          H  
ATOM   6574  N   HIS A 416     -30.344 -20.056 -14.954  1.00  0.210          N  
ATOM   6575  CA  HIS A 416     -30.190 -18.686 -14.530  1.00  0.260          C  
ATOM   6576  C   HIS A 416     -31.491 -18.192 -13.878  1.00  0.270          C  
ATOM   6577  O   HIS A 416     -31.509 -17.808 -12.700  1.00  0.360          O  
ATOM   6578  CB  HIS A 416     -29.847 -17.775 -15.732  1.00  0.340          C  
ATOM   6579  CG  HIS A 416     -28.429 -17.882 -16.255  1.00  0.340          C  
ATOM   6580  ND1 HIS A 416     -27.957 -18.989 -16.939  1.00  0.340          N  
ATOM   6581  CD2 HIS A 416     -27.409 -16.994 -16.236  1.00  0.340          C  
ATOM   6582  CE1 HIS A 416     -26.703 -18.779 -17.288  1.00  0.340          C  
ATOM   6583  NE2 HIS A 416     -26.350 -17.580 -16.870  1.00  0.340          N  
ATOM   6584  H   HIS A 416     -30.153 -20.352 -15.917  1.00  0.250          H  
ATOM   6585  HA  HIS A 416     -29.382 -18.625 -13.815  1.00  0.310          H  
ATOM   6586 1HB  HIS A 416     -30.512 -17.996 -16.554  1.00  0.410          H  
ATOM   6587 2HB  HIS A 416     -30.022 -16.735 -15.457  1.00  0.410          H  
ATOM   6588  HD1 HIS A 416     -28.354 -19.927 -16.925  1.00  0.410          H  
ATOM   6589  HD2 HIS A 416     -27.309 -15.987 -15.838  1.00  0.410          H  
ATOM   6590  HE1 HIS A 416     -26.151 -19.543 -17.837  1.00  0.410          H  
ATOM   6591  N   LEU A 417     -32.616 -18.312 -14.581  1.00  0.260          N  
ATOM   6592  CA  LEU A 417     -33.863 -17.790 -14.027  1.00  0.300          C  
ATOM   6593  C   LEU A 417     -34.329 -18.507 -12.736  1.00  0.270          C  
ATOM   6594  O   LEU A 417     -34.930 -17.865 -11.864  1.00  0.310          O  
ATOM   6595  CB  LEU A 417     -34.957 -17.810 -15.106  1.00  0.400          C  
ATOM   6596  CG  LEU A 417     -36.358 -17.154 -14.757  1.00  0.400          C  
ATOM   6597  CD1 LEU A 417     -36.219 -15.618 -14.369  1.00  0.400          C  
ATOM   6598  CD2 LEU A 417     -37.240 -17.295 -15.983  1.00  0.400          C  
ATOM   6599  H   LEU A 417     -32.580 -18.708 -15.530  1.00  0.310          H  
ATOM   6600  HA  LEU A 417     -33.681 -16.752 -13.773  1.00  0.360          H  
ATOM   6601 1HB  LEU A 417     -34.568 -17.325 -15.996  1.00  0.480          H  
ATOM   6602 2HB  LEU A 417     -35.142 -18.861 -15.359  1.00  0.480          H  
ATOM   6603  HG  LEU A 417     -36.807 -17.681 -13.914  1.00  0.480          H  
ATOM   6604 1HD1 LEU A 417     -37.202 -15.199 -14.148  1.00  0.480          H  
ATOM   6605 2HD1 LEU A 417     -35.589 -15.501 -13.487  1.00  0.480          H  
ATOM   6606 3HD1 LEU A 417     -35.792 -15.063 -15.191  1.00  0.480          H  
ATOM   6607 1HD2 LEU A 417     -38.217 -16.880 -15.799  1.00  0.480          H  
ATOM   6608 2HD2 LEU A 417     -36.778 -16.765 -16.818  1.00  0.480          H  
ATOM   6609 3HD2 LEU A 417     -37.340 -18.355 -16.229  1.00  0.480          H  
ATOM   6610  N   TRP A 418     -34.140 -19.833 -12.648  1.00  0.240          N  
ATOM   6611  CA  TRP A 418     -34.585 -20.623 -11.500  1.00  0.250          C  
ATOM   6612  C   TRP A 418     -33.659 -20.680 -10.266  1.00  0.260          C  
ATOM   6613  O   TRP A 418     -34.167 -20.753  -9.146  1.00  0.420          O  
ATOM   6614  CB  TRP A 418     -34.840 -22.048 -11.973  1.00  0.350          C  
ATOM   6615  CG  TRP A 418     -35.982 -22.166 -12.952  1.00  0.350          C  
ATOM   6616  CD1 TRP A 418     -36.992 -21.263 -13.184  1.00  0.350          C  
ATOM   6617  CD2 TRP A 418     -36.221 -23.268 -13.846  1.00  0.350          C  
ATOM   6618  NE1 TRP A 418     -37.834 -21.734 -14.140  1.00  0.350          N  
ATOM   6619  CE2 TRP A 418     -37.381 -22.967 -14.565  1.00  0.350          C  
ATOM   6620  CE3 TRP A 418     -35.558 -24.465 -14.091  1.00  0.350          C  
ATOM   6621  CZ2 TRP A 418     -37.895 -23.833 -15.516  1.00  0.350          C  
ATOM   6622  CZ3 TRP A 418     -36.074 -25.319 -15.039  1.00  0.350          C  
ATOM   6623  CH2 TRP A 418     -37.211 -25.015 -15.734  1.00  0.350          C  
ATOM   6624  H   TRP A 418     -33.697 -20.323 -13.428  1.00  0.290          H  
ATOM   6625  HA  TRP A 418     -35.521 -20.199 -11.160  1.00  0.300          H  
ATOM   6626 1HB  TRP A 418     -33.943 -22.419 -12.464  1.00  0.420          H  
ATOM   6627 2HB  TRP A 418     -35.038 -22.691 -11.118  1.00  0.420          H  
ATOM   6628  HD1 TRP A 418     -37.117 -20.308 -12.686  1.00  0.420          H  
ATOM   6629  HE1 TRP A 418     -38.670 -21.232 -14.474  1.00  0.420          H  
ATOM   6630  HE3 TRP A 418     -34.653 -24.724 -13.546  1.00  0.420          H  
ATOM   6631  HZ2 TRP A 418     -38.797 -23.617 -16.078  1.00  0.420          H  
ATOM   6632  HZ3 TRP A 418     -35.552 -26.241 -15.219  1.00  0.420          H  
ATOM   6633  HH2 TRP A 418     -37.587 -25.723 -16.474  1.00  0.420          H  
ATOM   6634  N   TYR A 419     -32.333 -20.665 -10.457  1.00  0.220          N  
ATOM   6635  CA  TYR A 419     -31.372 -20.796  -9.358  1.00  0.290          C  
ATOM   6636  C   TYR A 419     -30.479 -19.579  -9.112  1.00  0.250          C  
ATOM   6637  O   TYR A 419     -30.089 -19.308  -7.977  1.00  0.310          O  
ATOM   6638  CB  TYR A 419     -30.471 -21.995  -9.629  1.00  0.380          C  
ATOM   6639  CG  TYR A 419     -31.192 -23.298  -9.658  1.00  0.380          C  
ATOM   6640  CD1 TYR A 419     -31.718 -23.773 -10.837  1.00  0.380          C  
ATOM   6641  CD2 TYR A 419     -31.307 -24.024  -8.512  1.00  0.380          C  
ATOM   6642  CE1 TYR A 419     -32.375 -24.980 -10.878  1.00  0.380          C  
ATOM   6643  CE2 TYR A 419     -31.949 -25.215  -8.530  1.00  0.380          C  
ATOM   6644  CZ  TYR A 419     -32.495 -25.712  -9.712  1.00  0.380          C  
ATOM   6645  OH  TYR A 419     -33.159 -26.920  -9.739  1.00  0.380          O  
ATOM   6646  H   TYR A 419     -31.965 -20.621 -11.403  1.00  0.260          H  
ATOM   6647  HA  TYR A 419     -31.933 -20.975  -8.441  1.00  0.350          H  
ATOM   6648 1HB  TYR A 419     -29.971 -21.858 -10.585  1.00  0.450          H  
ATOM   6649 2HB  TYR A 419     -29.702 -22.048  -8.864  1.00  0.450          H  
ATOM   6650  HD1 TYR A 419     -31.613 -23.186 -11.720  1.00  0.450          H  
ATOM   6651  HD2 TYR A 419     -30.879 -23.646  -7.580  1.00  0.450          H  
ATOM   6652  HE1 TYR A 419     -32.795 -25.351 -11.816  1.00  0.450          H  
ATOM   6653  HE2 TYR A 419     -32.017 -25.747  -7.623  1.00  0.450          H  
ATOM   6654  HH  TYR A 419     -33.445 -27.106 -10.650  1.00  0.450          H  
ATOM   6655  N   LEU A 420     -30.107 -18.859 -10.163  1.00  0.260          N  
ATOM   6656  CA  LEU A 420     -29.181 -17.744  -9.997  1.00  0.260          C  
ATOM   6657  C   LEU A 420     -29.919 -16.478  -9.556  1.00  0.370          C  
ATOM   6658  O   LEU A 420     -29.465 -15.721  -8.684  1.00  0.720          O  
ATOM   6659  CB  LEU A 420     -28.442 -17.520 -11.313  1.00  0.360          C  
ATOM   6660  CG  LEU A 420     -27.398 -16.419 -11.405  1.00  0.360          C  
ATOM   6661  CD1 LEU A 420     -26.279 -16.649 -10.435  1.00  0.360          C  
ATOM   6662  CD2 LEU A 420     -26.896 -16.402 -12.835  1.00  0.360          C  
ATOM   6663  H   LEU A 420     -30.463 -19.076 -11.104  1.00  0.310          H  
ATOM   6664  HA  LEU A 420     -28.464 -18.020  -9.228  1.00  0.310          H  
ATOM   6665 1HB  LEU A 420     -27.961 -18.456 -11.591  1.00  0.440          H  
ATOM   6666 2HB  LEU A 420     -29.173 -17.303 -12.045  1.00  0.440          H  
ATOM   6667  HG  LEU A 420     -27.850 -15.463 -11.161  1.00  0.440          H  
ATOM   6668 1HD1 LEU A 420     -25.545 -15.851 -10.534  1.00  0.440          H  
ATOM   6669 2HD1 LEU A 420     -26.651 -16.657  -9.413  1.00  0.440          H  
ATOM   6670 3HD1 LEU A 420     -25.822 -17.582 -10.652  1.00  0.440          H  
ATOM   6671 1HD2 LEU A 420     -26.150 -15.618 -12.963  1.00  0.440          H  
ATOM   6672 2HD2 LEU A 420     -26.450 -17.365 -13.087  1.00  0.440          H  
ATOM   6673 3HD2 LEU A 420     -27.741 -16.212 -13.488  1.00  0.440          H  
ATOM   6674  N   LEU A 421     -31.092 -16.279 -10.128  1.00  0.270          N  
ATOM   6675  CA  LEU A 421     -31.888 -15.094  -9.883  1.00  0.330          C  
ATOM   6676  C   LEU A 421     -32.963 -15.376  -8.819  1.00  0.330          C  
ATOM   6677  O   LEU A 421     -33.299 -16.532  -8.575  1.00  0.330          O  
ATOM   6678  CB  LEU A 421     -32.555 -14.665 -11.200  1.00  0.440          C  
ATOM   6679  CG  LEU A 421     -31.676 -13.902 -12.242  1.00  0.440          C  
ATOM   6680  CD1 LEU A 421     -30.870 -14.851 -13.090  1.00  0.440          C  
ATOM   6681  CD2 LEU A 421     -32.541 -13.111 -13.095  1.00  0.440          C  
ATOM   6682  H   LEU A 421     -31.392 -16.945 -10.843  1.00  0.320          H  
ATOM   6683  HA  LEU A 421     -31.219 -14.310  -9.540  1.00  0.400          H  
ATOM   6684 1HB  LEU A 421     -32.904 -15.575 -11.690  1.00  0.530          H  
ATOM   6685 2HB  LEU A 421     -33.416 -14.078 -10.979  1.00  0.530          H  
ATOM   6686  HG  LEU A 421     -30.975 -13.254 -11.721  1.00  0.530          H  
ATOM   6687 1HD1 LEU A 421     -30.273 -14.298 -13.803  1.00  0.530          H  
ATOM   6688 2HD1 LEU A 421     -30.225 -15.425 -12.478  1.00  0.530          H  
ATOM   6689 3HD1 LEU A 421     -31.541 -15.490 -13.624  1.00  0.530          H  
ATOM   6690 1HD2 LEU A 421     -31.936 -12.594 -13.806  1.00  0.530          H  
ATOM   6691 2HD2 LEU A 421     -33.245 -13.749 -13.609  1.00  0.530          H  
ATOM   6692 3HD2 LEU A 421     -33.057 -12.420 -12.499  1.00  0.530          H  
ATOM   6693  N   PRO A 422     -33.464 -14.348  -8.108  1.00  0.360          N  
ATOM   6694  CA  PRO A 422     -34.515 -14.461  -7.117  1.00  0.400          C  
ATOM   6695  C   PRO A 422     -35.847 -14.879  -7.771  1.00  0.380          C  
ATOM   6696  O   PRO A 422     -36.046 -14.591  -8.958  1.00  0.420          O  
ATOM   6697  CB  PRO A 422     -34.542 -13.056  -6.488  1.00  0.600          C  
ATOM   6698  CG  PRO A 422     -33.953 -12.138  -7.527  1.00  0.600          C  
ATOM   6699  CD  PRO A 422     -32.920 -12.978  -8.265  1.00  0.600          C  
ATOM   6700  HA  PRO A 422     -34.155 -15.192  -6.389  1.00  0.480          H  
ATOM   6701 1HB  PRO A 422     -35.571 -12.775  -6.230  1.00  0.720          H  
ATOM   6702 2HB  PRO A 422     -33.967 -13.056  -5.546  1.00  0.720          H  
ATOM   6703 1HG  PRO A 422     -34.752 -11.751  -8.167  1.00  0.720          H  
ATOM   6704 2HG  PRO A 422     -33.501 -11.266  -7.033  1.00  0.720          H  
ATOM   6705 1HD  PRO A 422     -32.886 -12.654  -9.304  1.00  0.720          H  
ATOM   6706 2HD  PRO A 422     -31.938 -12.896  -7.774  1.00  0.720          H  
ATOM   6707  N   PRO A 423     -36.752 -15.534  -7.001  1.00  0.380          N  
ATOM   6708  CA  PRO A 423     -38.095 -16.009  -7.343  1.00  0.400          C  
ATOM   6709  C   PRO A 423     -38.978 -15.101  -8.189  1.00  0.420          C  
ATOM   6710  O   PRO A 423     -39.818 -15.611  -8.929  1.00  0.450          O  
ATOM   6711  CB  PRO A 423     -38.721 -16.221  -5.960  1.00  0.600          C  
ATOM   6712  CG  PRO A 423     -37.570 -16.605  -5.078  1.00  0.600          C  
ATOM   6713  CD  PRO A 423     -36.404 -15.800  -5.566  1.00  0.600          C  
ATOM   6714  HA  PRO A 423     -37.987 -16.979  -7.850  1.00  0.480          H  
ATOM   6715 1HB  PRO A 423     -39.225 -15.301  -5.630  1.00  0.720          H  
ATOM   6716 2HB  PRO A 423     -39.494 -17.002  -6.018  1.00  0.720          H  
ATOM   6717 1HG  PRO A 423     -37.815 -16.398  -4.023  1.00  0.720          H  
ATOM   6718 2HG  PRO A 423     -37.391 -17.689  -5.149  1.00  0.720          H  
ATOM   6719 1HD  PRO A 423     -36.295 -14.872  -4.987  1.00  0.720          H  
ATOM   6720 2HD  PRO A 423     -35.533 -16.465  -5.475  1.00  0.720          H  
ATOM   6721  N   THR A 424     -38.841 -13.775  -8.091  1.00  0.450          N  
ATOM   6722  CA  THR A 424     -39.713 -12.955  -8.907  1.00  0.500          C  
ATOM   6723  C   THR A 424     -38.883 -12.017  -9.763  1.00  0.590          C  
ATOM   6724  O   THR A 424     -39.278 -10.876 -10.012  1.00  1.050          O  
ATOM   6725  CB  THR A 424     -40.631 -12.094  -8.027  1.00  0.680          C  
ATOM   6726  OG1 THR A 424     -39.818 -11.256  -7.194  1.00  0.680          O  
ATOM   6727  CG2 THR A 424     -41.478 -12.995  -7.131  1.00  0.680          C  
ATOM   6728  H   THR A 424     -38.193 -13.316  -7.467  1.00  0.540          H  
ATOM   6729  HA  THR A 424     -40.308 -13.584  -9.567  1.00  0.600          H  
ATOM   6730  HB  THR A 424     -41.283 -11.479  -8.651  1.00  0.820          H  
ATOM   6731  HG1 THR A 424     -39.469 -10.533  -7.743  1.00  0.820          H  
ATOM   6732 1HG2 THR A 424     -42.111 -12.385  -6.503  1.00  0.820          H  
ATOM   6733 2HG2 THR A 424     -42.089 -13.644  -7.733  1.00  0.820          H  
ATOM   6734 3HG2 THR A 424     -40.835 -13.597  -6.502  1.00  0.820          H  
ATOM   6735  N   ALA A 425     -37.766 -12.523 -10.278  1.00  0.390          N  
ATOM   6736  CA  ALA A 425     -36.932 -11.768 -11.198  1.00  0.390          C  
ATOM   6737  C   ALA A 425     -37.544 -11.790 -12.580  1.00  0.360          C  
ATOM   6738  O   ALA A 425     -38.170 -12.778 -12.958  1.00  0.390          O  
ATOM   6739  CB  ALA A 425     -35.553 -12.341 -11.267  1.00  0.550          C  
ATOM   6740  H   ALA A 425     -37.462 -13.455  -9.978  1.00  0.470          H  
ATOM   6741  HA  ALA A 425     -36.885 -10.735 -10.854  1.00  0.470          H  
ATOM   6742 1HB  ALA A 425     -35.001 -11.737 -11.956  1.00  0.660          H  
ATOM   6743 2HB  ALA A 425     -35.098 -12.323 -10.302  1.00  0.660          H  
ATOM   6744 3HB  ALA A 425     -35.609 -13.369 -11.622  1.00  0.660          H  
ATOM   6745  N   SER A 426     -37.324 -10.745 -13.361  1.00  0.360          N  
ATOM   6746  CA  SER A 426     -37.843 -10.738 -14.715  1.00  0.360          C  
ATOM   6747  C   SER A 426     -37.058 -11.650 -15.649  1.00  0.320          C  
ATOM   6748  O   SER A 426     -35.888 -11.984 -15.407  1.00  0.340          O  
ATOM   6749  CB  SER A 426     -37.834  -9.324 -15.265  1.00  0.500          C  
ATOM   6750  OG  SER A 426     -36.519  -8.858 -15.461  1.00  0.500          O  
ATOM   6751  H   SER A 426     -36.812  -9.944 -13.023  1.00  0.430          H  
ATOM   6752  HA  SER A 426     -38.874 -11.093 -14.683  1.00  0.430          H  
ATOM   6753 1HB  SER A 426     -38.379  -9.295 -16.207  1.00  0.600          H  
ATOM   6754 2HB  SER A 426     -38.355  -8.666 -14.569  1.00  0.600          H  
ATOM   6755  HG  SER A 426     -36.609  -7.931 -15.732  1.00  0.600          H  
ATOM   6756  N   ILE A 427     -37.704 -11.966 -16.773  1.00  0.310          N  
ATOM   6757  CA  ILE A 427     -37.124 -12.760 -17.843  1.00  0.300          C  
ATOM   6758  C   ILE A 427     -35.957 -11.994 -18.442  1.00  0.310          C  
ATOM   6759  O   ILE A 427     -34.925 -12.587 -18.755  1.00  0.310          O  
ATOM   6760  CB  ILE A 427     -38.182 -13.101 -18.919  1.00  0.420          C  
ATOM   6761  CG1 ILE A 427     -39.244 -14.060 -18.294  1.00  0.420          C  
ATOM   6762  CG2 ILE A 427     -37.496 -13.769 -20.167  1.00  0.420          C  
ATOM   6763  CD1 ILE A 427     -40.508 -14.242 -19.124  1.00  0.420          C  
ATOM   6764  H   ILE A 427     -38.656 -11.645 -16.867  1.00  0.370          H  
ATOM   6765  HA  ILE A 427     -36.747 -13.693 -17.425  1.00  0.360          H  
ATOM   6766  HB  ILE A 427     -38.695 -12.194 -19.235  1.00  0.510          H  
ATOM   6767 1HG1 ILE A 427     -38.788 -15.037 -18.146  1.00  0.510          H  
ATOM   6768 2HG1 ILE A 427     -39.536 -13.673 -17.316  1.00  0.510          H  
ATOM   6769 1HG2 ILE A 427     -38.240 -14.014 -20.922  1.00  0.510          H  
ATOM   6770 2HG2 ILE A 427     -36.765 -13.091 -20.608  1.00  0.510          H  
ATOM   6771 3HG2 ILE A 427     -36.990 -14.683 -19.857  1.00  0.510          H  
ATOM   6772 1HD1 ILE A 427     -41.179 -14.909 -18.603  1.00  0.510          H  
ATOM   6773 2HD1 ILE A 427     -40.998 -13.277 -19.262  1.00  0.510          H  
ATOM   6774 3HD1 ILE A 427     -40.273 -14.662 -20.096  1.00  0.510          H  
ATOM   6775  N   SER A 428     -36.151 -10.689 -18.648  1.00  0.320          N  
ATOM   6776  CA  SER A 428     -35.140  -9.828 -19.228  1.00  0.340          C  
ATOM   6777  C   SER A 428     -33.876  -9.816 -18.380  1.00  0.340          C  
ATOM   6778  O   SER A 428     -32.770  -9.819 -18.926  1.00  0.360          O  
ATOM   6779  CB  SER A 428     -35.687  -8.425 -19.373  1.00  0.470          C  
ATOM   6780  OG  SER A 428     -36.741  -8.404 -20.297  1.00  0.470          O  
ATOM   6781  H   SER A 428     -37.033 -10.280 -18.381  1.00  0.380          H  
ATOM   6782  HA  SER A 428     -34.893 -10.205 -20.222  1.00  0.410          H  
ATOM   6783 1HB  SER A 428     -36.038  -8.074 -18.405  1.00  0.560          H  
ATOM   6784 2HB  SER A 428     -34.896  -7.754 -19.703  1.00  0.560          H  
ATOM   6785  HG  SER A 428     -36.326  -8.566 -21.161  1.00  0.560          H  
ATOM   6786  N   ARG A 429     -34.019  -9.812 -17.052  1.00  0.360          N  
ATOM   6787  CA  ARG A 429     -32.841  -9.842 -16.207  1.00  0.370          C  
ATOM   6788  C   ARG A 429     -32.084 -11.159 -16.424  1.00  0.330          C  
ATOM   6789  O   ARG A 429     -30.857 -11.149 -16.570  1.00  0.340          O  
ATOM   6790  CB  ARG A 429     -33.217  -9.675 -14.746  1.00  0.510          C  
ATOM   6791  CG  ARG A 429     -32.043  -9.579 -13.796  1.00  0.510          C  
ATOM   6792  CD  ARG A 429     -32.480  -9.367 -12.409  1.00  0.510          C  
ATOM   6793  NE  ARG A 429     -31.366  -9.451 -11.488  1.00  0.510          N  
ATOM   6794  CZ  ARG A 429     -31.460  -9.378 -10.146  1.00  0.510          C  
ATOM   6795  NH1 ARG A 429     -32.632  -9.212  -9.565  1.00  0.510          N  
ATOM   6796  NH2 ARG A 429     -30.362  -9.470  -9.412  1.00  0.510          N  
ATOM   6797  H   ARG A 429     -34.949  -9.759 -16.636  1.00  0.430          H  
ATOM   6798  HA  ARG A 429     -32.189  -9.017 -16.488  1.00  0.440          H  
ATOM   6799 1HB  ARG A 429     -33.814  -8.775 -14.629  1.00  0.620          H  
ATOM   6800 2HB  ARG A 429     -33.838 -10.518 -14.434  1.00  0.620          H  
ATOM   6801 1HG  ARG A 429     -31.441 -10.459 -13.843  1.00  0.620          H  
ATOM   6802 2HG  ARG A 429     -31.431  -8.725 -14.082  1.00  0.620          H  
ATOM   6803 1HD  ARG A 429     -32.925  -8.377 -12.323  1.00  0.620          H  
ATOM   6804 2HD  ARG A 429     -33.210 -10.117 -12.140  1.00  0.620          H  
ATOM   6805  HE  ARG A 429     -30.441  -9.571 -11.887  1.00  0.620          H  
ATOM   6806 1HH1 ARG A 429     -33.468  -9.132 -10.120  1.00  0.620          H  
ATOM   6807 2HH1 ARG A 429     -32.692  -9.149  -8.558  1.00  0.620          H  
ATOM   6808 1HH2 ARG A 429     -29.463  -9.592  -9.860  1.00  0.620          H  
ATOM   6809 2HH2 ARG A 429     -30.418  -9.410  -8.405  1.00  0.620          H  
ATOM   6810  N   ALA A 430     -32.809 -12.297 -16.452  1.00  0.300          N  
ATOM   6811  CA  ALA A 430     -32.155 -13.592 -16.674  1.00  0.280          C  
ATOM   6812  C   ALA A 430     -31.472 -13.643 -18.034  1.00  0.260          C  
ATOM   6813  O   ALA A 430     -30.386 -14.214 -18.164  1.00  0.250          O  
ATOM   6814  CB  ALA A 430     -33.150 -14.730 -16.578  1.00  0.400          C  
ATOM   6815  H   ALA A 430     -33.822 -12.249 -16.281  1.00  0.360          H  
ATOM   6816  HA  ALA A 430     -31.393 -13.719 -15.911  1.00  0.340          H  
ATOM   6817 1HB  ALA A 430     -32.633 -15.678 -16.723  1.00  0.480          H  
ATOM   6818 2HB  ALA A 430     -33.606 -14.719 -15.611  1.00  0.480          H  
ATOM   6819 3HB  ALA A 430     -33.915 -14.612 -17.345  1.00  0.480          H  
ATOM   6820  N   LEU A 431     -32.109 -13.046 -19.046  1.00  0.260          N  
ATOM   6821  CA  LEU A 431     -31.586 -13.017 -20.403  1.00  0.270          C  
ATOM   6822  C   LEU A 431     -30.283 -12.238 -20.455  1.00  0.280          C  
ATOM   6823  O   LEU A 431     -29.312 -12.682 -21.078  1.00  0.280          O  
ATOM   6824  CB  LEU A 431     -32.608 -12.346 -21.325  1.00  0.370          C  
ATOM   6825  CG  LEU A 431     -32.278 -12.211 -22.827  1.00  0.370          C  
ATOM   6826  CD1 LEU A 431     -32.140 -13.597 -23.478  1.00  0.370          C  
ATOM   6827  CD2 LEU A 431     -33.381 -11.380 -23.460  1.00  0.370          C  
ATOM   6828  H   LEU A 431     -33.034 -12.644 -18.868  1.00  0.310          H  
ATOM   6829  HA  LEU A 431     -31.403 -14.038 -20.719  1.00  0.320          H  
ATOM   6830 1HB  LEU A 431     -33.549 -12.891 -21.237  1.00  0.450          H  
ATOM   6831 2HB  LEU A 431     -32.777 -11.343 -20.953  1.00  0.450          H  
ATOM   6832  HG  LEU A 431     -31.326 -11.698 -22.962  1.00  0.450          H  
ATOM   6833 1HD1 LEU A 431     -31.917 -13.474 -24.542  1.00  0.450          H  
ATOM   6834 2HD1 LEU A 431     -31.332 -14.157 -23.010  1.00  0.450          H  
ATOM   6835 3HD1 LEU A 431     -33.063 -14.138 -23.365  1.00  0.450          H  
ATOM   6836 1HD2 LEU A 431     -33.181 -11.269 -24.512  1.00  0.450          H  
ATOM   6837 2HD2 LEU A 431     -34.332 -11.857 -23.321  1.00  0.450          H  
ATOM   6838 3HD2 LEU A 431     -33.411 -10.401 -22.986  1.00  0.450          H  
ATOM   6839  N   SER A 432     -30.262 -11.068 -19.812  1.00  0.310          N  
ATOM   6840  CA  SER A 432     -29.076 -10.231 -19.775  1.00  0.340          C  
ATOM   6841  C   SER A 432     -27.929 -10.965 -19.097  1.00  0.330          C  
ATOM   6842  O   SER A 432     -26.803 -10.985 -19.609  1.00  0.340          O  
ATOM   6843  CB  SER A 432     -29.376  -8.939 -19.045  1.00  0.460          C  
ATOM   6844  OG  SER A 432     -28.248  -8.109 -18.998  1.00  0.460          O  
ATOM   6845  H   SER A 432     -31.118 -10.727 -19.362  1.00  0.370          H  
ATOM   6846  HA  SER A 432     -28.783 -10.000 -20.798  1.00  0.410          H  
ATOM   6847 1HB  SER A 432     -30.195  -8.424 -19.546  1.00  0.560          H  
ATOM   6848 2HB  SER A 432     -29.710  -9.167 -18.031  1.00  0.560          H  
ATOM   6849  HG  SER A 432     -28.523  -7.322 -18.525  1.00  0.560          H  
ATOM   6850  N   MET A 433     -28.215 -11.590 -17.948  1.00  0.330          N  
ATOM   6851  CA  MET A 433     -27.202 -12.334 -17.220  1.00  0.350          C  
ATOM   6852  C   MET A 433     -26.688 -13.501 -18.063  1.00  0.340          C  
ATOM   6853  O   MET A 433     -25.485 -13.775 -18.064  1.00  0.360          O  
ATOM   6854  CB  MET A 433     -27.762 -12.735 -15.857  1.00  0.480          C  
ATOM   6855  CG  MET A 433     -27.940 -11.498 -14.940  1.00  0.480          C  
ATOM   6856  SD  MET A 433     -28.830 -11.784 -13.394  1.00  0.480          S  
ATOM   6857  CE  MET A 433     -27.735 -12.778 -12.423  1.00  0.480          C  
ATOM   6858  H   MET A 433     -29.164 -11.519 -17.564  1.00  0.400          H  
ATOM   6859  HA  MET A 433     -26.356 -11.669 -17.042  1.00  0.420          H  
ATOM   6860 1HB  MET A 433     -28.735 -13.214 -15.989  1.00  0.580          H  
ATOM   6861 2HB  MET A 433     -27.094 -13.446 -15.378  1.00  0.580          H  
ATOM   6862 1HG  MET A 433     -26.954 -11.100 -14.700  1.00  0.580          H  
ATOM   6863 2HG  MET A 433     -28.476 -10.731 -15.498  1.00  0.580          H  
ATOM   6864 1HE  MET A 433     -28.203 -13.002 -11.462  1.00  0.580          H  
ATOM   6865 2HE  MET A 433     -27.538 -13.692 -12.945  1.00  0.580          H  
ATOM   6866 3HE  MET A 433     -26.800 -12.244 -12.257  1.00  0.580          H  
ATOM   6867  N   TYR A 434     -27.587 -14.172 -18.796  1.00  0.330          N  
ATOM   6868  CA  TYR A 434     -27.206 -15.263 -19.675  1.00  0.350          C  
ATOM   6869  C   TYR A 434     -26.205 -14.775 -20.710  1.00  0.360          C  
ATOM   6870  O   TYR A 434     -25.167 -15.407 -20.940  1.00  0.390          O  
ATOM   6871  CB  TYR A 434     -28.403 -15.835 -20.417  1.00  0.480          C  
ATOM   6872  CG  TYR A 434     -28.012 -16.994 -21.224  1.00  0.480          C  
ATOM   6873  CD1 TYR A 434     -28.035 -18.181 -20.604  1.00  0.480          C  
ATOM   6874  CD2 TYR A 434     -27.560 -16.891 -22.550  1.00  0.480          C  
ATOM   6875  CE1 TYR A 434     -27.637 -19.275 -21.229  1.00  0.480          C  
ATOM   6876  CE2 TYR A 434     -27.129 -18.038 -23.198  1.00  0.480          C  
ATOM   6877  CZ  TYR A 434     -27.175 -19.234 -22.513  1.00  0.480          C  
ATOM   6878  OH  TYR A 434     -26.724 -20.397 -23.069  1.00  0.480          O  
ATOM   6879  H   TYR A 434     -28.582 -13.952 -18.704  1.00  0.400          H  
ATOM   6880  HA  TYR A 434     -26.733 -16.043 -19.085  1.00  0.420          H  
ATOM   6881 1HB  TYR A 434     -29.150 -16.142 -19.693  1.00  0.580          H  
ATOM   6882 2HB  TYR A 434     -28.845 -15.094 -21.067  1.00  0.580          H  
ATOM   6883  HD1 TYR A 434     -28.376 -18.244 -19.578  1.00  0.580          H  
ATOM   6884  HD2 TYR A 434     -27.521 -15.924 -23.057  1.00  0.580          H  
ATOM   6885  HE1 TYR A 434     -27.664 -20.181 -20.704  1.00  0.580          H  
ATOM   6886  HE2 TYR A 434     -26.749 -17.998 -24.222  1.00  0.580          H  
ATOM   6887  HH  TYR A 434     -26.098 -20.208 -23.791  1.00  0.580          H  
ATOM   6888  N   GLU A 435     -26.519 -13.652 -21.363  1.00  0.360          N  
ATOM   6889  CA  GLU A 435     -25.619 -13.150 -22.382  1.00  0.410          C  
ATOM   6890  C   GLU A 435     -24.254 -12.832 -21.777  1.00  0.410          C  
ATOM   6891  O   GLU A 435     -23.227 -13.194 -22.361  1.00  0.450          O  
ATOM   6892  CB  GLU A 435     -26.208 -11.916 -23.062  1.00  0.550          C  
ATOM   6893  CG  GLU A 435     -25.345 -11.318 -24.185  1.00  0.550          C  
ATOM   6894  CD  GLU A 435     -25.179 -12.219 -25.382  1.00  0.550          C  
ATOM   6895  OE1 GLU A 435     -25.938 -13.141 -25.531  1.00  0.550          O  
ATOM   6896  OE2 GLU A 435     -24.284 -11.969 -26.159  1.00  0.550          O  
ATOM   6897  H   GLU A 435     -27.412 -13.183 -21.171  1.00  0.430          H  
ATOM   6898  HA  GLU A 435     -25.491 -13.925 -23.136  1.00  0.490          H  
ATOM   6899 1HB  GLU A 435     -27.185 -12.169 -23.478  1.00  0.660          H  
ATOM   6900 2HB  GLU A 435     -26.370 -11.138 -22.312  1.00  0.660          H  
ATOM   6901 1HG  GLU A 435     -25.802 -10.387 -24.512  1.00  0.660          H  
ATOM   6902 2HG  GLU A 435     -24.364 -11.079 -23.779  1.00  0.660          H  
ATOM   6903  N   GLU A 436     -24.211 -12.238 -20.574  1.00  0.400          N  
ATOM   6904  CA  GLU A 436     -22.910 -11.971 -19.963  1.00  0.430          C  
ATOM   6905  C   GLU A 436     -22.157 -13.277 -19.705  1.00  0.400          C  
ATOM   6906  O   GLU A 436     -20.940 -13.330 -19.852  1.00  0.440          O  
ATOM   6907  CB  GLU A 436     -23.035 -11.205 -18.642  1.00  0.590          C  
ATOM   6908  CG  GLU A 436     -23.467  -9.752 -18.763  1.00  0.590          C  
ATOM   6909  CD  GLU A 436     -23.570  -9.072 -17.415  1.00  0.590          C  
ATOM   6910  OE1 GLU A 436     -23.504  -9.761 -16.423  1.00  0.590          O  
ATOM   6911  OE2 GLU A 436     -23.691  -7.870 -17.377  1.00  0.590          O  
ATOM   6912  H   GLU A 436     -25.081 -11.929 -20.120  1.00  0.480          H  
ATOM   6913  HA  GLU A 436     -22.322 -11.369 -20.656  1.00  0.520          H  
ATOM   6914 1HB  GLU A 436     -23.765 -11.710 -18.009  1.00  0.710          H  
ATOM   6915 2HB  GLU A 436     -22.080 -11.229 -18.120  1.00  0.710          H  
ATOM   6916 1HG  GLU A 436     -22.748  -9.216 -19.381  1.00  0.710          H  
ATOM   6917 2HG  GLU A 436     -24.436  -9.715 -19.262  1.00  0.710          H  
ATOM   6918  N   ALA A 437     -22.881 -14.324 -19.284  1.00  0.360          N  
ATOM   6919  CA  ALA A 437     -22.303 -15.643 -19.053  1.00  0.360          C  
ATOM   6920  C   ALA A 437     -21.722 -16.230 -20.351  1.00  0.360          C  
ATOM   6921  O   ALA A 437     -20.754 -16.998 -20.314  1.00  0.400          O  
ATOM   6922  CB  ALA A 437     -23.342 -16.571 -18.443  1.00  0.500          C  
ATOM   6923  H   ALA A 437     -23.875 -14.174 -19.077  1.00  0.430          H  
ATOM   6924  HA  ALA A 437     -21.483 -15.530 -18.346  1.00  0.430          H  
ATOM   6925 1HB  ALA A 437     -22.894 -17.540 -18.238  1.00  0.600          H  
ATOM   6926 2HB  ALA A 437     -23.714 -16.138 -17.514  1.00  0.600          H  
ATOM   6927 3HB  ALA A 437     -24.168 -16.689 -19.124  1.00  0.600          H  
ATOM   6928  N   PHE A 438     -22.347 -15.938 -21.494  1.00  0.360          N  
ATOM   6929  CA  PHE A 438     -21.862 -16.385 -22.800  1.00  0.420          C  
ATOM   6930  C   PHE A 438     -20.612 -15.644 -23.286  1.00  0.460          C  
ATOM   6931  O   PHE A 438     -19.711 -16.240 -23.880  1.00  0.590          O  
ATOM   6932  CB  PHE A 438     -22.952 -16.337 -23.867  1.00  0.560          C  
ATOM   6933  CG  PHE A 438     -22.360 -16.618 -25.185  1.00  0.560          C  
ATOM   6934  CD1 PHE A 438     -21.714 -17.813 -25.423  1.00  0.560          C  
ATOM   6935  CD2 PHE A 438     -22.414 -15.668 -26.198  1.00  0.560          C  
ATOM   6936  CE1 PHE A 438     -21.111 -18.046 -26.619  1.00  0.560          C  
ATOM   6937  CE2 PHE A 438     -21.821 -15.919 -27.413  1.00  0.560          C  
ATOM   6938  CZ  PHE A 438     -21.164 -17.108 -27.619  1.00  0.560          C  
ATOM   6939  H   PHE A 438     -23.206 -15.380 -21.450  1.00  0.430          H  
ATOM   6940  HA  PHE A 438     -21.583 -17.431 -22.693  1.00  0.500          H  
ATOM   6941 1HB  PHE A 438     -23.727 -17.076 -23.657  1.00  0.680          H  
ATOM   6942 2HB  PHE A 438     -23.415 -15.349 -23.886  1.00  0.680          H  
ATOM   6943  HD1 PHE A 438     -21.654 -18.569 -24.639  1.00  0.680          H  
ATOM   6944  HD2 PHE A 438     -22.925 -14.709 -26.019  1.00  0.680          H  
ATOM   6945  HE1 PHE A 438     -20.586 -18.982 -26.774  1.00  0.680          H  
ATOM   6946  HE2 PHE A 438     -21.860 -15.171 -28.204  1.00  0.680          H  
ATOM   6947  HZ  PHE A 438     -20.684 -17.306 -28.572  1.00  0.680          H  
ATOM   6948  N   GLN A 439     -20.604 -14.329 -23.152  1.00  0.490          N  
ATOM   6949  CA  GLN A 439     -19.480 -13.539 -23.635  1.00  0.590          C  
ATOM   6950  C   GLN A 439     -18.236 -13.708 -22.759  1.00  0.650          C  
ATOM   6951  O   GLN A 439     -18.326 -14.020 -21.577  1.00  0.640          O  
ATOM   6952  CB  GLN A 439     -19.854 -12.057 -23.719  1.00  0.790          C  
ATOM   6953  CG  GLN A 439     -20.904 -11.728 -24.783  1.00  0.790          C  
ATOM   6954  CD  GLN A 439     -21.182 -10.233 -24.888  1.00  0.790          C  
ATOM   6955  OE1 GLN A 439     -20.360  -9.408 -24.468  1.00  0.790          O  
ATOM   6956  NE2 GLN A 439     -22.326  -9.880 -25.449  1.00  0.790          N  
ATOM   6957  H   GLN A 439     -21.410 -13.873 -22.711  1.00  0.590          H  
ATOM   6958  HA  GLN A 439     -19.231 -13.886 -24.636  1.00  0.710          H  
ATOM   6959 1HB  GLN A 439     -20.260 -11.743 -22.753  1.00  0.940          H  
ATOM   6960 2HB  GLN A 439     -18.958 -11.464 -23.904  1.00  0.940          H  
ATOM   6961 1HG  GLN A 439     -20.556 -12.084 -25.750  1.00  0.940          H  
ATOM   6962 2HG  GLN A 439     -21.842 -12.229 -24.519  1.00  0.940          H  
ATOM   6963 1HE2 GLN A 439     -22.563  -8.916 -25.546  1.00  0.940          H  
ATOM   6964 2HE2 GLN A 439     -22.984 -10.599 -25.776  1.00  0.940          H  
ATOM   6965  N   ASN A 440     -17.060 -13.481 -23.337  1.00  0.820          N  
ATOM   6966  CA  ASN A 440     -15.825 -13.535 -22.555  1.00  0.980          C  
ATOM   6967  C   ASN A 440     -15.688 -12.217 -21.797  1.00  0.960          C  
ATOM   6968  O   ASN A 440     -15.978 -11.160 -22.362  1.00  1.100          O  
ATOM   6969  CB  ASN A 440     -14.637 -13.785 -23.468  1.00  1.310          C  
ATOM   6970  CG  ASN A 440     -14.672 -15.167 -24.122  1.00  1.310          C  
ATOM   6971  OD1 ASN A 440     -14.648 -16.221 -23.458  1.00  1.310          O  
ATOM   6972  ND2 ASN A 440     -14.748 -15.163 -25.426  1.00  1.310          N  
ATOM   6973  H   ASN A 440     -17.029 -13.247 -24.318  1.00  0.980          H  
ATOM   6974  HA  ASN A 440     -15.895 -14.336 -21.815  1.00  1.180          H  
ATOM   6975 1HB  ASN A 440     -14.606 -13.024 -24.248  1.00  1.570          H  
ATOM   6976 2HB  ASN A 440     -13.716 -13.696 -22.889  1.00  1.570          H  
ATOM   6977 1HD2 ASN A 440     -14.792 -16.026 -25.928  1.00  1.570          H  
ATOM   6978 2HD2 ASN A 440     -14.754 -14.298 -25.928  1.00  1.570          H  
ATOM   6979  N   THR A 441     -15.242 -12.255 -20.534  1.00  1.020          N  
ATOM   6980  CA  THR A 441     -15.129 -11.025 -19.756  1.00  1.030          C  
ATOM   6981  C   THR A 441     -13.737 -10.794 -19.159  1.00  1.100          C  
ATOM   6982  O   THR A 441     -12.913 -11.708 -19.067  1.00  1.130          O  
ATOM   6983  CB  THR A 441     -16.128 -11.030 -18.583  1.00  1.440          C  
ATOM   6984  OG1 THR A 441     -15.735 -12.070 -17.689  1.00  1.440          O  
ATOM   6985  CG2 THR A 441     -17.563 -11.296 -19.087  1.00  1.440          C  
ATOM   6986  H   THR A 441     -14.990 -13.135 -20.063  1.00  1.220          H  
ATOM   6987  HA  THR A 441     -15.356 -10.181 -20.407  1.00  1.240          H  
ATOM   6988  HB  THR A 441     -16.086 -10.076 -18.062  1.00  1.730          H  
ATOM   6989  HG1 THR A 441     -16.005 -11.885 -16.756  1.00  1.730          H  
ATOM   6990 1HG2 THR A 441     -18.249 -11.310 -18.241  1.00  1.730          H  
ATOM   6991 2HG2 THR A 441     -17.858 -10.511 -19.782  1.00  1.730          H  
ATOM   6992 3HG2 THR A 441     -17.609 -12.260 -19.596  1.00  1.730          H  
ATOM   6993  N   SER A 442     -13.550  -9.562 -18.636  1.00  1.260          N  
ATOM   6994  CA  SER A 442     -12.351  -8.989 -17.972  1.00  1.440          C  
ATOM   6995  C   SER A 442     -11.906  -9.684 -16.680  1.00  1.460          C  
ATOM   6996  O   SER A 442     -10.821  -9.415 -16.151  1.00  1.650          O  
ATOM   6997  CB  SER A 442     -12.578  -7.510 -17.714  1.00  1.940          C  
ATOM   6998  OG  SER A 442     -13.614  -7.303 -16.797  1.00  1.940          O  
ATOM   6999  H   SER A 442     -14.321  -8.918 -18.740  1.00  1.510          H  
ATOM   7000  HA  SER A 442     -11.523  -9.070 -18.677  1.00  1.730          H  
ATOM   7001 1HB  SER A 442     -11.659  -7.066 -17.332  1.00  2.330          H  
ATOM   7002 2HB  SER A 442     -12.815  -7.011 -18.652  1.00  2.330          H  
ATOM   7003  HG  SER A 442     -13.700  -6.348 -16.706  1.00  2.330          H  
ATOM   7004  N   ASP A 443     -12.746 -10.561 -16.166  1.00  1.340          N  
ATOM   7005  CA  ASP A 443     -12.441 -11.317 -14.983  1.00  1.420          C  
ATOM   7006  C   ASP A 443     -12.762 -12.806 -15.130  1.00  1.250          C  
ATOM   7007  O   ASP A 443     -12.674 -13.521 -14.128  1.00  1.350          O  
ATOM   7008  CB  ASP A 443     -13.294 -10.771 -13.846  1.00  1.960          C  
ATOM   7009  CG  ASP A 443     -14.825 -10.912 -14.189  1.00  1.960          C  
ATOM   7010  OD1 ASP A 443     -15.146 -11.376 -15.304  1.00  1.960          O  
ATOM   7011  OD2 ASP A 443     -15.636 -10.555 -13.368  1.00  1.960          O  
ATOM   7012  H   ASP A 443     -13.656 -10.724 -16.588  1.00  1.610          H  
ATOM   7013  HA  ASP A 443     -11.381 -11.206 -14.756  1.00  1.700          H  
ATOM   7014 1HB  ASP A 443     -13.079 -11.313 -12.925  1.00  2.350          H  
ATOM   7015 2HB  ASP A 443     -13.056  -9.718 -13.681  1.00  2.350          H  
ATOM   7016  N   SER A 444     -13.128 -13.306 -16.332  1.00  1.100          N  
ATOM   7017  CA  SER A 444     -13.570 -14.704 -16.366  1.00  1.040          C  
ATOM   7018  C   SER A 444     -13.713 -15.420 -17.723  1.00  0.960          C  
ATOM   7019  O   SER A 444     -13.948 -14.837 -18.793  1.00  0.970          O  
ATOM   7020  CB  SER A 444     -14.918 -14.772 -15.665  1.00  1.480          C  
ATOM   7021  OG  SER A 444     -15.872 -14.032 -16.377  1.00  1.480          O  
ATOM   7022  H   SER A 444     -13.109 -12.749 -17.192  1.00  1.320          H  
ATOM   7023  HA  SER A 444     -12.850 -15.275 -15.781  1.00  1.250          H  
ATOM   7024 1HB  SER A 444     -15.224 -15.806 -15.623  1.00  1.780          H  
ATOM   7025 2HB  SER A 444     -14.862 -14.411 -14.647  1.00  1.780          H  
ATOM   7026  HG  SER A 444     -15.658 -13.059 -16.227  1.00  1.780          H  
ATOM   7027  N   ASP A 445     -13.653 -16.751 -17.647  1.00  0.960          N  
ATOM   7028  CA  ASP A 445     -13.941 -17.624 -18.780  1.00  0.930          C  
ATOM   7029  C   ASP A 445     -15.401 -17.485 -19.158  1.00  0.820          C  
ATOM   7030  O   ASP A 445     -16.233 -17.244 -18.294  1.00  0.760          O  
ATOM   7031  CB  ASP A 445     -13.731 -19.098 -18.407  1.00  1.310          C  
ATOM   7032  CG  ASP A 445     -12.307 -19.545 -18.190  1.00  1.310          C  
ATOM   7033  OD1 ASP A 445     -11.400 -18.828 -18.544  1.00  1.310          O  
ATOM   7034  OD2 ASP A 445     -12.129 -20.620 -17.628  1.00  1.310          O  
ATOM   7035  H   ASP A 445     -13.419 -17.173 -16.759  1.00  1.150          H  
ATOM   7036  HA  ASP A 445     -13.316 -17.344 -19.628  1.00  1.120          H  
ATOM   7037 1HB  ASP A 445     -14.262 -19.292 -17.508  1.00  1.580          H  
ATOM   7038 2HB  ASP A 445     -14.189 -19.725 -19.178  1.00  1.580          H  
ATOM   7039  N   ARG A 446     -15.742 -17.639 -20.424  1.00  0.860          N  
ATOM   7040  CA  ARG A 446     -17.164 -17.707 -20.739  1.00  0.790          C  
ATOM   7041  C   ARG A 446     -17.694 -19.001 -20.141  1.00  0.660          C  
ATOM   7042  O   ARG A 446     -16.989 -20.018 -20.173  1.00  0.760          O  
ATOM   7043  CB  ARG A 446     -17.412 -17.659 -22.224  1.00  1.130          C  
ATOM   7044  CG  ARG A 446     -16.876 -18.835 -23.002  1.00  1.130          C  
ATOM   7045  CD  ARG A 446     -17.008 -18.622 -24.463  1.00  1.130          C  
ATOM   7046  NE  ARG A 446     -16.409 -19.714 -25.212  1.00  1.130          N  
ATOM   7047  CZ  ARG A 446     -15.078 -19.828 -25.459  1.00  1.130          C  
ATOM   7048  NH1 ARG A 446     -14.231 -18.923 -25.005  1.00  1.130          N  
ATOM   7049  NH2 ARG A 446     -14.621 -20.854 -26.152  1.00  1.130          N  
ATOM   7050  H   ARG A 446     -15.039 -17.755 -21.140  1.00  1.030          H  
ATOM   7051  HA  ARG A 446     -17.682 -16.860 -20.278  1.00  0.950          H  
ATOM   7052 1HB  ARG A 446     -18.483 -17.668 -22.371  1.00  1.360          H  
ATOM   7053 2HB  ARG A 446     -17.034 -16.734 -22.645  1.00  1.360          H  
ATOM   7054 1HG  ARG A 446     -15.835 -19.001 -22.748  1.00  1.360          H  
ATOM   7055 2HG  ARG A 446     -17.454 -19.725 -22.752  1.00  1.360          H  
ATOM   7056 1HD  ARG A 446     -18.072 -18.576 -24.717  1.00  1.360          H  
ATOM   7057 2HD  ARG A 446     -16.536 -17.690 -24.757  1.00  1.360          H  
ATOM   7058  HE  ARG A 446     -17.024 -20.437 -25.562  1.00  1.360          H  
ATOM   7059 1HH1 ARG A 446     -14.540 -18.105 -24.464  1.00  1.360          H  
ATOM   7060 2HH1 ARG A 446     -13.223 -19.015 -25.195  1.00  1.360          H  
ATOM   7061 1HH2 ARG A 446     -15.255 -21.551 -26.507  1.00  1.360          H  
ATOM   7062 2HH2 ARG A 446     -13.625 -20.940 -26.339  1.00  1.360          H  
ATOM   7063  N   TYR A 447     -18.926 -18.987 -19.643  1.00  0.480          N  
ATOM   7064  CA  TYR A 447     -19.496 -20.197 -19.060  1.00  0.430          C  
ATOM   7065  C   TYR A 447     -20.765 -20.713 -19.730  1.00  0.370          C  
ATOM   7066  O   TYR A 447     -21.054 -21.913 -19.659  1.00  0.380          O  
ATOM   7067  CB  TYR A 447     -19.735 -19.978 -17.577  1.00  0.620          C  
ATOM   7068  CG  TYR A 447     -18.464 -19.672 -16.839  1.00  0.620          C  
ATOM   7069  CD1 TYR A 447     -18.248 -18.414 -16.298  1.00  0.620          C  
ATOM   7070  CD2 TYR A 447     -17.497 -20.651 -16.710  1.00  0.620          C  
ATOM   7071  CE1 TYR A 447     -17.073 -18.153 -15.613  1.00  0.620          C  
ATOM   7072  CE2 TYR A 447     -16.341 -20.390 -16.042  1.00  0.620          C  
ATOM   7073  CZ  TYR A 447     -16.113 -19.149 -15.486  1.00  0.620          C  
ATOM   7074  OH  TYR A 447     -14.926 -18.893 -14.788  1.00  0.620          O  
ATOM   7075  H   TYR A 447     -19.461 -18.119 -19.676  1.00  0.580          H  
ATOM   7076  HA  TYR A 447     -18.758 -20.988 -19.162  1.00  0.520          H  
ATOM   7077 1HB  TYR A 447     -20.427 -19.146 -17.437  1.00  0.750          H  
ATOM   7078 2HB  TYR A 447     -20.186 -20.865 -17.137  1.00  0.750          H  
ATOM   7079  HD1 TYR A 447     -19.000 -17.635 -16.401  1.00  0.750          H  
ATOM   7080  HD2 TYR A 447     -17.657 -21.636 -17.137  1.00  0.750          H  
ATOM   7081  HE1 TYR A 447     -16.912 -17.175 -15.182  1.00  0.750          H  
ATOM   7082  HE2 TYR A 447     -15.607 -21.160 -15.950  1.00  0.750          H  
ATOM   7083  HH  TYR A 447     -14.397 -19.723 -14.691  1.00  0.750          H  
ATOM   7084  N   ALA A 448     -21.559 -19.819 -20.317  1.00  0.330          N  
ATOM   7085  CA  ALA A 448     -22.819 -20.234 -20.931  1.00  0.320          C  
ATOM   7086  C   ALA A 448     -22.554 -20.733 -22.337  1.00  0.340          C  
ATOM   7087  O   ALA A 448     -21.557 -20.369 -22.959  1.00  0.400          O  
ATOM   7088  CB  ALA A 448     -23.841 -19.124 -20.956  1.00  0.450          C  
ATOM   7089  H   ALA A 448     -21.258 -18.846 -20.362  1.00  0.400          H  
ATOM   7090  HA  ALA A 448     -23.224 -21.064 -20.351  1.00  0.380          H  
ATOM   7091 1HB  ALA A 448     -24.731 -19.500 -21.402  1.00  0.540          H  
ATOM   7092 2HB  ALA A 448     -24.051 -18.809 -19.955  1.00  0.540          H  
ATOM   7093 3HB  ALA A 448     -23.486 -18.309 -21.525  1.00  0.540          H  
ATOM   7094  N   CYS A 449     -23.454 -21.553 -22.851  1.00  0.440          N  
ATOM   7095  CA  CYS A 449     -23.339 -22.020 -24.218  1.00  0.460          C  
ATOM   7096  C   CYS A 449     -23.890 -21.001 -25.210  1.00  0.480          C  
ATOM   7097  O   CYS A 449     -24.876 -20.310 -24.938  1.00  0.500          O  
ATOM   7098  CB  CYS A 449     -24.046 -23.358 -24.357  1.00  0.640          C  
ATOM   7099  SG  CYS A 449     -23.256 -24.652 -23.356  1.00  0.640          S  
ATOM   7100  H   CYS A 449     -24.228 -21.857 -22.280  1.00  0.530          H  
ATOM   7101  HA  CYS A 449     -22.282 -22.173 -24.437  1.00  0.550          H  
ATOM   7102 1HB  CYS A 449     -25.085 -23.266 -24.032  1.00  0.760          H  
ATOM   7103 2HB  CYS A 449     -24.049 -23.675 -25.400  1.00  0.760          H  
ATOM   7104  HG  CYS A 449     -24.275 -25.538 -23.415  1.00  0.760          H  
ATOM   7105  N   SER A 450     -23.267 -20.927 -26.380  1.00  0.580          N  
ATOM   7106  CA  SER A 450     -23.739 -20.042 -27.437  1.00  0.640          C  
ATOM   7107  C   SER A 450     -25.162 -20.425 -27.803  1.00  0.470          C  
ATOM   7108  O   SER A 450     -25.423 -21.611 -28.036  1.00  0.480          O  
ATOM   7109  CB  SER A 450     -22.867 -20.197 -28.670  1.00  0.870          C  
ATOM   7110  OG  SER A 450     -23.316 -19.390 -29.720  1.00  0.870          O  
ATOM   7111  H   SER A 450     -22.450 -21.501 -26.537  1.00  0.700          H  
ATOM   7112  HA  SER A 450     -23.693 -19.024 -27.076  1.00  0.770          H  
ATOM   7113 1HB  SER A 450     -21.859 -19.959 -28.439  1.00  1.050          H  
ATOM   7114 2HB  SER A 450     -22.876 -21.237 -28.982  1.00  1.050          H  
ATOM   7115  HG  SER A 450     -22.749 -19.589 -30.470  1.00  1.050          H  
ATOM   7116  N   PRO A 451     -26.111 -19.481 -27.937  1.00  0.460          N  
ATOM   7117  CA  PRO A 451     -27.494 -19.756 -28.278  1.00  0.420          C  
ATOM   7118  C   PRO A 451     -27.694 -20.015 -29.765  1.00  0.490          C  
ATOM   7119  O   PRO A 451     -28.414 -19.264 -30.427  1.00  0.820          O  
ATOM   7120  CB  PRO A 451     -28.203 -18.477 -27.812  1.00  0.630          C  
ATOM   7121  CG  PRO A 451     -27.172 -17.387 -28.028  1.00  0.630          C  
ATOM   7122  CD  PRO A 451     -25.821 -18.048 -27.691  1.00  0.630          C  
ATOM   7123  HA  PRO A 451     -27.809 -20.621 -27.706  1.00  0.500          H  
ATOM   7124 1HB  PRO A 451     -29.127 -18.322 -28.386  1.00  0.760          H  
ATOM   7125 2HB  PRO A 451     -28.503 -18.578 -26.755  1.00  0.760          H  
ATOM   7126 1HG  PRO A 451     -27.229 -17.029 -29.065  1.00  0.760          H  
ATOM   7127 2HG  PRO A 451     -27.395 -16.520 -27.384  1.00  0.760          H  
ATOM   7128 1HD  PRO A 451     -25.034 -17.681 -28.376  1.00  0.760          H  
ATOM   7129 2HD  PRO A 451     -25.573 -17.873 -26.626  1.00  0.760          H  
ATOM   7130  N   LEU A 452     -27.081 -21.088 -30.256  1.00  0.450          N  
ATOM   7131  CA  LEU A 452     -27.100 -21.426 -31.674  1.00  0.470          C  
ATOM   7132  C   LEU A 452     -28.448 -22.034 -32.044  1.00  0.450          C  
ATOM   7133  O   LEU A 452     -29.087 -22.635 -31.182  1.00  0.460          O  
ATOM   7134  CB  LEU A 452     -25.998 -22.452 -31.994  1.00  0.650          C  
ATOM   7135  CG  LEU A 452     -24.534 -22.033 -31.734  1.00  0.650          C  
ATOM   7136  CD1 LEU A 452     -23.623 -23.229 -32.035  1.00  0.650          C  
ATOM   7137  CD2 LEU A 452     -24.140 -20.814 -32.603  1.00  0.650          C  
ATOM   7138  H   LEU A 452     -26.542 -21.653 -29.594  1.00  0.540          H  
ATOM   7139  HA  LEU A 452     -26.926 -20.514 -32.223  1.00  0.560          H  
ATOM   7140 1HB  LEU A 452     -26.192 -23.349 -31.405  1.00  0.780          H  
ATOM   7141 2HB  LEU A 452     -26.072 -22.717 -33.031  1.00  0.780          H  
ATOM   7142  HG  LEU A 452     -24.423 -21.778 -30.686  1.00  0.780          H  
ATOM   7143 1HD1 LEU A 452     -22.592 -22.950 -31.822  1.00  0.780          H  
ATOM   7144 2HD1 LEU A 452     -23.908 -24.074 -31.405  1.00  0.780          H  
ATOM   7145 3HD1 LEU A 452     -23.721 -23.505 -33.078  1.00  0.780          H  
ATOM   7146 1HD2 LEU A 452     -23.106 -20.546 -32.401  1.00  0.780          H  
ATOM   7147 2HD2 LEU A 452     -24.246 -21.058 -33.655  1.00  0.780          H  
ATOM   7148 3HD2 LEU A 452     -24.775 -19.963 -32.366  1.00  0.780          H  
ATOM   7149  N   PRO A 453     -28.919 -21.903 -33.302  1.00  0.490          N  
ATOM   7150  CA  PRO A 453     -30.130 -22.513 -33.798  1.00  0.560          C  
ATOM   7151  C   PRO A 453     -30.041 -23.993 -33.585  1.00  0.590          C  
ATOM   7152  O   PRO A 453     -28.974 -24.561 -33.816  1.00  0.680          O  
ATOM   7153  CB  PRO A 453     -30.113 -22.164 -35.288  1.00  0.840          C  
ATOM   7154  CG  PRO A 453     -29.289 -20.924 -35.380  1.00  0.840          C  
ATOM   7155  CD  PRO A 453     -28.222 -21.086 -34.316  1.00  0.840          C  
ATOM   7156  HA  PRO A 453     -31.005 -22.100 -33.297  1.00  0.670          H  
ATOM   7157 1HB  PRO A 453     -29.711 -23.002 -35.870  1.00  1.010          H  
ATOM   7158 2HB  PRO A 453     -31.149 -21.999 -35.642  1.00  1.010          H  
ATOM   7159 1HG  PRO A 453     -28.880 -20.834 -36.400  1.00  1.010          H  
ATOM   7160 2HG  PRO A 453     -29.917 -20.042 -35.220  1.00  1.010          H  
ATOM   7161 1HD  PRO A 453     -27.352 -21.598 -34.703  1.00  1.010          H  
ATOM   7162 2HD  PRO A 453     -28.000 -20.101 -33.956  1.00  1.010          H  
ATOM   7163  N   SER A 454     -31.159 -24.610 -33.223  1.00  0.690          N  
ATOM   7164  CA  SER A 454     -31.242 -26.070 -33.016  1.00  0.790          C  
ATOM   7165  C   SER A 454     -30.415 -26.897 -34.022  1.00  0.690          C  
ATOM   7166  O   SER A 454     -29.701 -27.830 -33.652  1.00  0.840          O  
ATOM   7167  CB  SER A 454     -32.686 -26.508 -33.071  1.00  1.070          C  
ATOM   7168  OG  SER A 454     -33.421 -25.999 -31.990  1.00  1.070          O  
ATOM   7169  H   SER A 454     -31.986 -24.012 -33.025  1.00  0.830          H  
ATOM   7170  HA  SER A 454     -30.862 -26.286 -32.015  1.00  0.950          H  
ATOM   7171 1HB  SER A 454     -33.114 -26.142 -33.992  1.00  1.280          H  
ATOM   7172 2HB  SER A 454     -32.746 -27.596 -33.085  1.00  1.280          H  
ATOM   7173  HG  SER A 454     -34.319 -26.312 -32.114  1.00  1.280          H  
ATOM   7174  N   TYR A 455     -30.492 -26.555 -35.309  1.00  0.590          N  
ATOM   7175  CA  TYR A 455     -29.771 -27.287 -36.354  1.00  0.620          C  
ATOM   7176  C   TYR A 455     -28.248 -27.356 -36.136  1.00  0.610          C  
ATOM   7177  O   TYR A 455     -27.584 -28.289 -36.595  1.00  0.830          O  
ATOM   7178  CB  TYR A 455     -30.061 -26.691 -37.731  1.00  0.860          C  
ATOM   7179  CG  TYR A 455     -29.397 -27.473 -38.834  1.00  0.860          C  
ATOM   7180  CD1 TYR A 455     -29.885 -28.727 -39.179  1.00  0.860          C  
ATOM   7181  CD2 TYR A 455     -28.297 -26.948 -39.505  1.00  0.860          C  
ATOM   7182  CE1 TYR A 455     -29.274 -29.452 -40.178  1.00  0.860          C  
ATOM   7183  CE2 TYR A 455     -27.689 -27.673 -40.503  1.00  0.860          C  
ATOM   7184  CZ  TYR A 455     -28.172 -28.921 -40.840  1.00  0.860          C  
ATOM   7185  OH  TYR A 455     -27.567 -29.644 -41.840  1.00  0.860          O  
ATOM   7186  H   TYR A 455     -31.097 -25.788 -35.566  1.00  0.710          H  
ATOM   7187  HA  TYR A 455     -30.138 -28.312 -36.349  1.00  0.740          H  
ATOM   7188 1HB  TYR A 455     -31.136 -26.678 -37.911  1.00  1.030          H  
ATOM   7189 2HB  TYR A 455     -29.703 -25.662 -37.771  1.00  1.030          H  
ATOM   7190  HD1 TYR A 455     -30.746 -29.140 -38.657  1.00  1.030          H  
ATOM   7191  HD2 TYR A 455     -27.915 -25.971 -39.245  1.00  1.030          H  
ATOM   7192  HE1 TYR A 455     -29.654 -30.436 -40.446  1.00  1.030          H  
ATOM   7193  HE2 TYR A 455     -26.828 -27.263 -41.028  1.00  1.030          H  
ATOM   7194  HH  TYR A 455     -28.022 -30.483 -41.946  1.00  1.030          H  
ATOM   7195  N   LEU A 456     -27.680 -26.358 -35.463  1.00  0.460          N  
ATOM   7196  CA  LEU A 456     -26.248 -26.289 -35.251  1.00  0.460          C  
ATOM   7197  C   LEU A 456     -25.819 -26.989 -33.967  1.00  0.480          C  
ATOM   7198  O   LEU A 456     -24.634 -27.179 -33.735  1.00  0.640          O  
ATOM   7199  CB  LEU A 456     -25.772 -24.830 -35.171  1.00  0.640          C  
ATOM   7200  CG  LEU A 456     -25.481 -24.076 -36.501  1.00  0.640          C  
ATOM   7201  CD1 LEU A 456     -26.793 -23.807 -37.259  1.00  0.640          C  
ATOM   7202  CD2 LEU A 456     -24.746 -22.761 -36.178  1.00  0.640          C  
ATOM   7203  H   LEU A 456     -28.255 -25.625 -35.057  1.00  0.550          H  
ATOM   7204  HA  LEU A 456     -25.751 -26.776 -36.090  1.00  0.550          H  
ATOM   7205 1HB  LEU A 456     -26.536 -24.271 -34.639  1.00  0.770          H  
ATOM   7206 2HB  LEU A 456     -24.863 -24.813 -34.588  1.00  0.770          H  
ATOM   7207  HG  LEU A 456     -24.844 -24.698 -37.138  1.00  0.770          H  
ATOM   7208 1HD1 LEU A 456     -26.579 -23.285 -38.189  1.00  0.770          H  
ATOM   7209 2HD1 LEU A 456     -27.280 -24.733 -37.486  1.00  0.770          H  
ATOM   7210 3HD1 LEU A 456     -27.448 -23.197 -36.650  1.00  0.770          H  
ATOM   7211 1HD2 LEU A 456     -24.523 -22.231 -37.102  1.00  0.770          H  
ATOM   7212 2HD2 LEU A 456     -25.362 -22.137 -35.553  1.00  0.770          H  
ATOM   7213 3HD2 LEU A 456     -23.813 -22.987 -35.657  1.00  0.770          H  
ATOM   7214  N   GLU A 457     -26.744 -27.464 -33.139  1.00  0.490          N  
ATOM   7215  CA  GLU A 457     -26.308 -28.116 -31.901  1.00  0.520          C  
ATOM   7216  C   GLU A 457     -25.459 -29.366 -32.216  1.00  0.620          C  
ATOM   7217  O   GLU A 457     -24.537 -29.714 -31.466  1.00  0.990          O  
ATOM   7218  CB  GLU A 457     -27.506 -28.429 -30.986  1.00  0.720          C  
ATOM   7219  CG  GLU A 457     -28.121 -27.156 -30.336  1.00  0.720          C  
ATOM   7220  CD  GLU A 457     -29.375 -27.377 -29.483  1.00  0.720          C  
ATOM   7221  OE1 GLU A 457     -30.018 -28.387 -29.615  1.00  0.720          O  
ATOM   7222  OE2 GLU A 457     -29.668 -26.518 -28.674  1.00  0.720          O  
ATOM   7223  H   GLU A 457     -27.744 -27.396 -33.352  1.00  0.590          H  
ATOM   7224  HA  GLU A 457     -25.673 -27.414 -31.359  1.00  0.620          H  
ATOM   7225 1HB  GLU A 457     -28.288 -28.921 -31.567  1.00  0.860          H  
ATOM   7226 2HB  GLU A 457     -27.200 -29.110 -30.193  1.00  0.860          H  
ATOM   7227 1HG  GLU A 457     -27.360 -26.688 -29.716  1.00  0.860          H  
ATOM   7228 2HG  GLU A 457     -28.365 -26.453 -31.139  1.00  0.860          H  
ATOM   7229  N   GLY A 458     -25.772 -30.033 -33.339  1.00  1.210          N  
ATOM   7230  CA  GLY A 458     -25.079 -31.228 -33.859  1.00  1.560          C  
ATOM   7231  C   GLY A 458     -23.971 -30.891 -34.878  1.00  1.640          C  
ATOM   7232  O   GLY A 458     -23.485 -31.759 -35.612  1.00  2.080          O  
ATOM   7233  H   GLY A 458     -26.571 -29.706 -33.875  1.00  1.450          H  
ATOM   7234 1HA  GLY A 458     -24.653 -31.778 -33.032  1.00  1.870          H  
ATOM   7235 2HA  GLY A 458     -25.810 -31.885 -34.328  1.00  1.870          H  
ATOM   7236  N   SER A 459     -23.666 -29.609 -35.015  1.00  1.360          N  
ATOM   7237  CA  SER A 459     -22.659 -29.125 -35.948  1.00  1.610          C  
ATOM   7238  C   SER A 459     -22.236 -27.774 -35.421  1.00  1.760          C  
ATOM   7239  O   SER A 459     -22.335 -26.754 -36.108  1.00  2.300          O  
ATOM   7240  CB  SER A 459     -23.199 -29.011 -37.356  1.00  2.150          C  
ATOM   7241  OG  SER A 459     -22.151 -28.755 -38.263  1.00  2.150          O  
ATOM   7242  H   SER A 459     -24.104 -28.904 -34.421  1.00  1.630          H  
ATOM   7243  HA  SER A 459     -21.799 -29.790 -35.946  1.00  1.930          H  
ATOM   7244 1HB  SER A 459     -23.707 -29.933 -37.631  1.00  2.580          H  
ATOM   7245 2HB  SER A 459     -23.933 -28.205 -37.397  1.00  2.580          H  
ATOM   7246  HG  SER A 459     -22.566 -28.572 -39.107  1.00  2.580          H  
ATOM   7247  N   GLY A 460     -21.807 -27.758 -34.177  1.00  1.810          N  
ATOM   7248  CA  GLY A 460     -21.582 -26.514 -33.474  1.00  2.180          C  
ATOM   7249  C   GLY A 460     -20.533 -25.615 -34.079  1.00  2.000          C  
ATOM   7250  O   GLY A 460     -19.593 -26.045 -34.761  1.00  2.120          O  
ATOM   7251  H   GLY A 460     -21.702 -28.632 -33.689  1.00  2.170          H  
ATOM   7252 1HA  GLY A 460     -22.523 -25.968 -33.418  1.00  2.620          H  
ATOM   7253 2HA  GLY A 460     -21.305 -26.740 -32.447  1.00  2.620          H  
ATOM   7254  N   CYS A 461     -20.716 -24.328 -33.828  1.00  2.380          N  
ATOM   7255  CA  CYS A 461     -19.775 -23.334 -34.266  1.00  2.590          C  
ATOM   7256  C   CYS A 461     -18.681 -23.317 -33.254  1.00  2.340          C  
ATOM   7257  O   CYS A 461     -18.894 -22.905 -32.120  1.00  2.420          O  
ATOM   7258  CB  CYS A 461     -20.416 -21.947 -34.317  1.00  3.540          C  
ATOM   7259  SG  CYS A 461     -19.263 -20.625 -34.788  1.00  3.540          S  
ATOM   7260  H   CYS A 461     -21.524 -24.054 -33.293  1.00  2.860          H  
ATOM   7261  HA  CYS A 461     -19.374 -23.605 -35.243  1.00  3.110          H  
ATOM   7262 1HB  CYS A 461     -21.239 -21.952 -35.030  1.00  4.250          H  
ATOM   7263 2HB  CYS A 461     -20.826 -21.700 -33.340  1.00  4.250          H  
ATOM   7264  HG  CYS A 461     -18.370 -20.868 -33.816  1.00  4.250          H  
ATOM   7265  N   VAL A 462     -17.502 -23.721 -33.655  1.00  2.430          N  
ATOM   7266  CA  VAL A 462     -16.423 -23.792 -32.701  1.00  2.510          C  
ATOM   7267  C   VAL A 462     -15.972 -22.387 -32.400  1.00  2.390          C  
ATOM   7268  O   VAL A 462     -15.759 -21.600 -33.320  1.00  2.410          O  
ATOM   7269  CB  VAL A 462     -15.272 -24.647 -33.247  1.00  3.480          C  
ATOM   7270  CG1 VAL A 462     -14.082 -24.632 -32.267  1.00  3.480          C  
ATOM   7271  CG2 VAL A 462     -15.793 -26.061 -33.464  1.00  3.480          C  
ATOM   7272  H   VAL A 462     -17.380 -24.020 -34.612  1.00  2.920          H  
ATOM   7273  HA  VAL A 462     -16.789 -24.248 -31.787  1.00  3.010          H  
ATOM   7274  HB  VAL A 462     -14.928 -24.234 -34.196  1.00  4.180          H  
ATOM   7275 1HG1 VAL A 462     -13.278 -25.232 -32.657  1.00  4.180          H  
ATOM   7276 2HG1 VAL A 462     -13.720 -23.614 -32.130  1.00  4.180          H  
ATOM   7277 3HG1 VAL A 462     -14.397 -25.034 -31.307  1.00  4.180          H  
ATOM   7278 1HG2 VAL A 462     -15.013 -26.678 -33.860  1.00  4.180          H  
ATOM   7279 2HG2 VAL A 462     -16.129 -26.460 -32.531  1.00  4.180          H  
ATOM   7280 3HG2 VAL A 462     -16.624 -26.046 -34.163  1.00  4.180          H  
ATOM   7281  N   ILE A 463     -15.851 -22.064 -31.131  1.00  2.770          N  
ATOM   7282  CA  ILE A 463     -15.435 -20.741 -30.740  1.00  3.070          C  
ATOM   7283  C   ILE A 463     -13.959 -20.748 -30.411  1.00  2.830          C  
ATOM   7284  O   ILE A 463     -13.524 -21.458 -29.503  1.00  3.200          O  
ATOM   7285  CB  ILE A 463     -16.297 -20.263 -29.542  1.00  4.180          C  
ATOM   7286  CG1 ILE A 463     -17.777 -20.211 -30.004  1.00  4.180          C  
ATOM   7287  CG2 ILE A 463     -15.813 -18.911 -28.978  1.00  4.180          C  
ATOM   7288  CD1 ILE A 463     -18.784 -19.998 -28.905  1.00  4.180          C  
ATOM   7289  H   ILE A 463     -16.045 -22.764 -30.427  1.00  3.320          H  
ATOM   7290  HA  ILE A 463     -15.596 -20.057 -31.573  1.00  3.680          H  
ATOM   7291  HB  ILE A 463     -16.240 -21.006 -28.756  1.00  5.010          H  
ATOM   7292 1HG1 ILE A 463     -17.881 -19.409 -30.733  1.00  5.010          H  
ATOM   7293 2HG1 ILE A 463     -18.024 -21.151 -30.495  1.00  5.010          H  
ATOM   7294 1HG2 ILE A 463     -16.422 -18.609 -28.136  1.00  5.010          H  
ATOM   7295 2HG2 ILE A 463     -14.794 -19.012 -28.638  1.00  5.010          H  
ATOM   7296 3HG2 ILE A 463     -15.871 -18.146 -29.754  1.00  5.010          H  
ATOM   7297 1HD1 ILE A 463     -19.771 -19.987 -29.349  1.00  5.010          H  
ATOM   7298 2HD1 ILE A 463     -18.717 -20.813 -28.185  1.00  5.010          H  
ATOM   7299 3HD1 ILE A 463     -18.608 -19.055 -28.403  1.00  5.010          H  
ATOM   7300  N   ALA A 464     -13.175 -19.989 -31.180  1.00  2.740          N  
ATOM   7301  CA  ALA A 464     -11.741 -19.939 -30.939  1.00  3.130          C  
ATOM   7302  C   ALA A 464     -11.026 -18.584 -31.221  1.00  2.890          C  
ATOM   7303  O   ALA A 464      -9.955 -18.609 -31.828  1.00  3.480          O  
ATOM   7304  CB  ALA A 464     -11.080 -21.012 -31.784  1.00  4.230          C  
ATOM   7305  H   ALA A 464     -13.583 -19.450 -31.932  1.00  3.290          H  
ATOM   7306  HA  ALA A 464     -11.582 -20.173 -29.886  1.00  3.760          H  
ATOM   7307 1HB  ALA A 464     -10.012 -21.041 -31.568  1.00  5.070          H  
ATOM   7308 2HB  ALA A 464     -11.523 -21.980 -31.548  1.00  5.070          H  
ATOM   7309 3HB  ALA A 464     -11.233 -20.790 -32.838  1.00  5.070          H  
ATOM   7310  N   GLU A 465     -11.514 -17.401 -30.773  1.00  2.570          N  
ATOM   7311  CA  GLU A 465     -12.763 -17.108 -30.069  1.00  2.300          C  
ATOM   7312  C   GLU A 465     -13.499 -16.002 -30.825  1.00  2.190          C  
ATOM   7313  O   GLU A 465     -14.461 -16.278 -31.563  1.00  2.350          O  
ATOM   7314  CB  GLU A 465     -12.479 -16.727 -28.616  1.00  3.330          C  
ATOM   7315  CG  GLU A 465     -11.907 -17.892 -27.790  1.00  3.330          C  
ATOM   7316  CD  GLU A 465     -11.663 -17.567 -26.345  1.00  3.330          C  
ATOM   7317  OE1 GLU A 465     -11.703 -16.426 -25.983  1.00  3.330          O  
ATOM   7318  OE2 GLU A 465     -11.505 -18.496 -25.584  1.00  3.330          O  
ATOM   7319  H   GLU A 465     -10.934 -16.598 -30.968  1.00  3.080          H  
ATOM   7320  HA  GLU A 465     -13.408 -17.942 -30.040  1.00  2.760          H  
ATOM   7321 1HB  GLU A 465     -11.763 -15.908 -28.577  1.00  3.990          H  
ATOM   7322 2HB  GLU A 465     -13.399 -16.387 -28.138  1.00  3.990          H  
ATOM   7323 1HG  GLU A 465     -12.586 -18.738 -27.850  1.00  3.990          H  
ATOM   7324 2HG  GLU A 465     -10.964 -18.196 -28.237  1.00  3.990          H  
ATOM   7325  N   GLU A 466     -12.940 -14.781 -30.779  1.00  2.680          N  
ATOM   7326  CA  GLU A 466     -13.529 -13.609 -31.431  1.00  3.070          C  
ATOM   7327  C   GLU A 466     -13.669 -13.781 -32.934  1.00  2.420          C  
ATOM   7328  O   GLU A 466     -14.663 -13.364 -33.542  1.00  2.660          O  
ATOM   7329  CB  GLU A 466     -12.673 -12.366 -31.166  1.00  4.140          C  
ATOM   7330  CG  GLU A 466     -12.613 -11.934 -29.710  1.00  4.140          C  
ATOM   7331  CD  GLU A 466     -11.581 -12.682 -28.919  1.00  4.140          C  
ATOM   7332  OE1 GLU A 466     -10.943 -13.559 -29.477  1.00  4.140          O  
ATOM   7333  OE2 GLU A 466     -11.417 -12.379 -27.768  1.00  4.140          O  
ATOM   7334  H   GLU A 466     -12.110 -14.627 -30.197  1.00  3.220          H  
ATOM   7335  HA  GLU A 466     -14.514 -13.441 -31.012  1.00  3.680          H  
ATOM   7336 1HB  GLU A 466     -11.656 -12.545 -31.511  1.00  4.970          H  
ATOM   7337 2HB  GLU A 466     -13.069 -11.529 -31.741  1.00  4.970          H  
ATOM   7338 1HG  GLU A 466     -12.390 -10.868 -29.666  1.00  4.970          H  
ATOM   7339 2HG  GLU A 466     -13.592 -12.093 -29.261  1.00  4.970          H  
ATOM   7340  N   GLN A 467     -12.715 -14.490 -33.538  1.00  2.200          N  
ATOM   7341  CA  GLN A 467     -12.728 -14.686 -34.979  1.00  2.180          C  
ATOM   7342  C   GLN A 467     -14.010 -15.344 -35.477  1.00  2.060          C  
ATOM   7343  O   GLN A 467     -14.336 -15.226 -36.659  1.00  2.450          O  
ATOM   7344  CB  GLN A 467     -11.514 -15.513 -35.438  1.00  3.060          C  
ATOM   7345  CG  GLN A 467     -11.491 -16.987 -34.984  1.00  3.060          C  
ATOM   7346  CD  GLN A 467     -10.264 -17.720 -35.508  1.00  3.060          C  
ATOM   7347  OE1 GLN A 467      -9.990 -17.661 -36.712  1.00  3.060          O  
ATOM   7348  NE2 GLN A 467      -9.521 -18.402 -34.645  1.00  3.060          N  
ATOM   7349  H   GLN A 467     -11.935 -14.819 -32.989  1.00  2.640          H  
ATOM   7350  HA  GLN A 467     -12.658 -13.706 -35.451  1.00  2.620          H  
ATOM   7351 1HB  GLN A 467     -11.472 -15.507 -36.527  1.00  3.670          H  
ATOM   7352 2HB  GLN A 467     -10.601 -15.044 -35.076  1.00  3.670          H  
ATOM   7353 1HG  GLN A 467     -11.487 -17.038 -33.898  1.00  3.670          H  
ATOM   7354 2HG  GLN A 467     -12.358 -17.493 -35.376  1.00  3.670          H  
ATOM   7355 1HE2 GLN A 467      -8.710 -18.891 -34.962  1.00  3.670          H  
ATOM   7356 2HE2 GLN A 467      -9.753 -18.437 -33.648  1.00  3.670          H  
ATOM   7357  N   ASN A 468     -14.711 -16.072 -34.601  1.00  2.120          N  
ATOM   7358  CA  ASN A 468     -15.942 -16.721 -34.987  1.00  2.560          C  
ATOM   7359  C   ASN A 468     -17.135 -16.073 -34.290  1.00  2.650          C  
ATOM   7360  O   ASN A 468     -18.184 -15.909 -34.912  1.00  2.960          O  
ATOM   7361  CB  ASN A 468     -15.893 -18.214 -34.724  1.00  3.410          C  
ATOM   7362  CG  ASN A 468     -14.852 -18.916 -35.575  1.00  3.410          C  
ATOM   7363  OD1 ASN A 468     -14.457 -18.443 -36.647  1.00  3.410          O  
ATOM   7364  ND2 ASN A 468     -14.419 -20.062 -35.139  1.00  3.410          N  
ATOM   7365  H   ASN A 468     -14.415 -16.106 -33.629  1.00  2.540          H  
ATOM   7366  HA  ASN A 468     -16.091 -16.577 -36.057  1.00  3.070          H  
ATOM   7367 1HB  ASN A 468     -15.665 -18.392 -33.671  1.00  4.090          H  
ATOM   7368 2HB  ASN A 468     -16.866 -18.653 -34.925  1.00  4.090          H  
ATOM   7369 1HD2 ASN A 468     -13.745 -20.576 -35.667  1.00  4.090          H  
ATOM   7370 2HD2 ASN A 468     -14.807 -20.472 -34.301  1.00  4.090          H  
ATOM   7371  N   SER A 469     -16.969 -15.669 -33.003  1.00  2.620          N  
ATOM   7372  CA  SER A 469     -18.076 -15.129 -32.198  1.00  2.800          C  
ATOM   7373  C   SER A 469     -18.597 -13.789 -32.710  1.00  2.270          C  
ATOM   7374  O   SER A 469     -19.704 -13.374 -32.347  1.00  2.170          O  
ATOM   7375  CB  SER A 469     -17.728 -15.039 -30.716  1.00  3.850          C  
ATOM   7376  OG  SER A 469     -16.761 -14.082 -30.462  1.00  3.850          O  
ATOM   7377  H   SER A 469     -16.068 -15.789 -32.535  1.00  3.140          H  
ATOM   7378  HA  SER A 469     -18.897 -15.841 -32.267  1.00  3.360          H  
ATOM   7379 1HB  SER A 469     -18.629 -14.805 -30.152  1.00  4.620          H  
ATOM   7380 2HB  SER A 469     -17.373 -16.011 -30.374  1.00  4.620          H  
ATOM   7381  HG  SER A 469     -16.712 -14.011 -29.504  1.00  4.620          H  
ATOM   7382  N   GLN A 470     -17.829 -13.122 -33.561  1.00  2.180          N  
ATOM   7383  CA  GLN A 470     -18.273 -11.896 -34.201  1.00  1.920          C  
ATOM   7384  C   GLN A 470     -19.482 -12.095 -35.146  1.00  1.600          C  
ATOM   7385  O   GLN A 470     -20.287 -11.173 -35.304  1.00  1.690          O  
ATOM   7386  CB  GLN A 470     -17.117 -11.258 -34.982  1.00  2.790          C  
ATOM   7387  CG  GLN A 470     -17.448  -9.900 -35.633  1.00  2.790          C  
ATOM   7388  CD  GLN A 470     -17.785  -8.816 -34.630  1.00  2.790          C  
ATOM   7389  OE1 GLN A 470     -17.008  -8.529 -33.716  1.00  2.790          O  
ATOM   7390  NE2 GLN A 470     -18.953  -8.211 -34.795  1.00  2.790          N  
ATOM   7391  H   GLN A 470     -16.876 -13.460 -33.730  1.00  2.620          H  
ATOM   7392  HA  GLN A 470     -18.575 -11.206 -33.413  1.00  2.300          H  
ATOM   7393 1HB  GLN A 470     -16.264 -11.124 -34.314  1.00  3.350          H  
ATOM   7394 2HB  GLN A 470     -16.802 -11.942 -35.771  1.00  3.350          H  
ATOM   7395 1HG  GLN A 470     -16.573  -9.575 -36.190  1.00  3.350          H  
ATOM   7396 2HG  GLN A 470     -18.288 -10.006 -36.313  1.00  3.350          H  
ATOM   7397 1HE2 GLN A 470     -19.240  -7.487 -34.165  1.00  3.350          H  
ATOM   7398 2HE2 GLN A 470     -19.560  -8.496 -35.544  1.00  3.350          H  
ATOM   7399  N   THR A 471     -19.581 -13.255 -35.838  1.00  1.660          N  
ATOM   7400  CA  THR A 471     -20.645 -13.462 -36.844  1.00  1.820          C  
ATOM   7401  C   THR A 471     -21.588 -14.718 -36.786  1.00  1.400          C  
ATOM   7402  O   THR A 471     -22.182 -15.047 -37.819  1.00  1.250          O  
ATOM   7403  CB  THR A 471     -20.010 -13.466 -38.253  1.00  2.480          C  
ATOM   7404  OG1 THR A 471     -19.026 -14.512 -38.331  1.00  2.480          O  
ATOM   7405  CG2 THR A 471     -19.331 -12.129 -38.524  1.00  2.480          C  
ATOM   7406  H   THR A 471     -18.923 -14.027 -35.673  1.00  1.990          H  
ATOM   7407  HA  THR A 471     -21.298 -12.594 -36.786  1.00  2.180          H  
ATOM   7408  HB  THR A 471     -20.781 -13.635 -39.002  1.00  2.980          H  
ATOM   7409  HG1 THR A 471     -18.778 -14.652 -39.247  1.00  2.980          H  
ATOM   7410 1HG2 THR A 471     -18.892 -12.145 -39.519  1.00  2.980          H  
ATOM   7411 2HG2 THR A 471     -20.068 -11.329 -38.463  1.00  2.980          H  
ATOM   7412 3HG2 THR A 471     -18.551 -11.957 -37.798  1.00  2.980          H  
ATOM   7413  N   PRO A 472     -21.808 -15.421 -35.656  1.00  1.460          N  
ATOM   7414  CA  PRO A 472     -22.591 -16.653 -35.574  1.00  1.230          C  
ATOM   7415  C   PRO A 472     -24.085 -16.440 -35.713  1.00  0.890          C  
ATOM   7416  O   PRO A 472     -24.594 -15.364 -35.398  1.00  0.970          O  
ATOM   7417  CB  PRO A 472     -22.308 -17.133 -34.155  1.00  1.840          C  
ATOM   7418  CG  PRO A 472     -22.078 -15.859 -33.397  1.00  1.840          C  
ATOM   7419  CD  PRO A 472     -21.366 -14.946 -34.375  1.00  1.840          C  
ATOM   7420  HA  PRO A 472     -22.223 -17.371 -36.322  1.00  1.480          H  
ATOM   7421 1HB  PRO A 472     -23.175 -17.708 -33.777  1.00  2.210          H  
ATOM   7422 2HB  PRO A 472     -21.438 -17.808 -34.149  1.00  2.210          H  
ATOM   7423 1HG  PRO A 472     -23.044 -15.442 -33.062  1.00  2.210          H  
ATOM   7424 2HG  PRO A 472     -21.484 -16.048 -32.492  1.00  2.210          H  
ATOM   7425 1HD  PRO A 472     -21.648 -13.896 -34.210  1.00  2.210          H  
ATOM   7426 2HD  PRO A 472     -20.330 -15.127 -34.270  1.00  2.210          H  
ATOM   7427  N   LEU A 473     -24.778 -17.496 -36.106  1.00  0.840          N  
ATOM   7428  CA  LEU A 473     -26.222 -17.487 -36.092  1.00  0.750          C  
ATOM   7429  C   LEU A 473     -26.699 -17.685 -34.682  1.00  0.590          C  
ATOM   7430  O   LEU A 473     -26.104 -18.442 -33.922  1.00  0.750          O  
ATOM   7431  CB  LEU A 473     -26.778 -18.636 -36.933  1.00  1.090          C  
ATOM   7432  CG  LEU A 473     -26.518 -18.610 -38.424  1.00  1.090          C  
ATOM   7433  CD1 LEU A 473     -26.935 -19.950 -39.004  1.00  1.090          C  
ATOM   7434  CD2 LEU A 473     -27.359 -17.480 -39.060  1.00  1.090          C  
ATOM   7435  H   LEU A 473     -24.285 -18.329 -36.390  1.00  1.010          H  
ATOM   7436  HA  LEU A 473     -26.581 -16.525 -36.449  1.00  0.900          H  
ATOM   7437 1HB  LEU A 473     -26.375 -19.570 -36.543  1.00  1.300          H  
ATOM   7438 2HB  LEU A 473     -27.858 -18.653 -36.793  1.00  1.300          H  
ATOM   7439  HG  LEU A 473     -25.459 -18.447 -38.625  1.00  1.300          H  
ATOM   7440 1HD1 LEU A 473     -26.763 -19.955 -40.074  1.00  1.300          H  
ATOM   7441 2HD1 LEU A 473     -26.347 -20.743 -38.544  1.00  1.300          H  
ATOM   7442 3HD1 LEU A 473     -27.989 -20.124 -38.806  1.00  1.300          H  
ATOM   7443 1HD2 LEU A 473     -27.206 -17.461 -40.121  1.00  1.300          H  
ATOM   7444 2HD2 LEU A 473     -28.419 -17.655 -38.856  1.00  1.300          H  
ATOM   7445 3HD2 LEU A 473     -27.072 -16.517 -38.652  1.00  1.300          H  
ATOM   7446  N   ARG A 474     -27.823 -17.083 -34.366  1.00  0.500          N  
ATOM   7447  CA  ARG A 474     -28.455 -17.268 -33.075  1.00  0.390          C  
ATOM   7448  C   ARG A 474     -29.854 -17.777 -33.340  1.00  0.350          C  
ATOM   7449  O   ARG A 474     -30.459 -17.416 -34.349  1.00  0.380          O  
ATOM   7450  CB  ARG A 474     -28.484 -15.964 -32.298  1.00  0.590          C  
ATOM   7451  CG  ARG A 474     -27.111 -15.425 -31.913  1.00  0.590          C  
ATOM   7452  CD  ARG A 474     -27.211 -14.103 -31.231  1.00  0.590          C  
ATOM   7453  NE  ARG A 474     -25.921 -13.649 -30.706  1.00  0.590          N  
ATOM   7454  CZ  ARG A 474     -24.956 -12.987 -31.403  1.00  0.590          C  
ATOM   7455  NH1 ARG A 474     -25.096 -12.696 -32.684  1.00  0.590          N  
ATOM   7456  NH2 ARG A 474     -23.845 -12.626 -30.782  1.00  0.590          N  
ATOM   7457  H   ARG A 474     -28.247 -16.476 -35.051  1.00  0.600          H  
ATOM   7458  HA  ARG A 474     -27.906 -18.012 -32.498  1.00  0.470          H  
ATOM   7459 1HB  ARG A 474     -28.979 -15.210 -32.876  1.00  0.710          H  
ATOM   7460 2HB  ARG A 474     -29.061 -16.105 -31.379  1.00  0.710          H  
ATOM   7461 1HG  ARG A 474     -26.620 -16.131 -31.245  1.00  0.710          H  
ATOM   7462 2HG  ARG A 474     -26.505 -15.306 -32.813  1.00  0.710          H  
ATOM   7463 1HD  ARG A 474     -27.591 -13.352 -31.925  1.00  0.710          H  
ATOM   7464 2HD  ARG A 474     -27.901 -14.194 -30.393  1.00  0.710          H  
ATOM   7465  HE  ARG A 474     -25.740 -13.834 -29.723  1.00  0.710          H  
ATOM   7466 1HH1 ARG A 474     -25.926 -12.957 -33.196  1.00  0.710          H  
ATOM   7467 2HH1 ARG A 474     -24.359 -12.204 -33.173  1.00  0.710          H  
ATOM   7468 1HH2 ARG A 474     -23.722 -12.835 -29.800  1.00  0.710          H  
ATOM   7469 2HH2 ARG A 474     -23.117 -12.135 -31.287  1.00  0.710          H  
ATOM   7470  N   ASP A 475     -30.346 -18.644 -32.467  1.00  0.310          N  
ATOM   7471  CA  ASP A 475     -31.686 -19.218 -32.616  1.00  0.290          C  
ATOM   7472  C   ASP A 475     -32.735 -18.117 -32.601  1.00  0.300          C  
ATOM   7473  O   ASP A 475     -32.664 -17.196 -31.772  1.00  0.290          O  
ATOM   7474  CB  ASP A 475     -32.009 -20.246 -31.510  1.00  0.410          C  
ATOM   7475  CG  ASP A 475     -33.315 -21.150 -31.841  1.00  0.410          C  
ATOM   7476  OD1 ASP A 475     -33.183 -22.275 -32.377  1.00  0.410          O  
ATOM   7477  OD2 ASP A 475     -34.415 -20.681 -31.568  1.00  0.410          O  
ATOM   7478  H   ASP A 475     -29.756 -18.901 -31.668  1.00  0.370          H  
ATOM   7479  HA  ASP A 475     -31.747 -19.721 -33.582  1.00  0.350          H  
ATOM   7480 1HB  ASP A 475     -31.149 -20.890 -31.339  1.00  0.500          H  
ATOM   7481 2HB  ASP A 475     -32.181 -19.715 -30.575  1.00  0.500          H  
ATOM   7482  N   VAL A 476     -33.757 -18.256 -33.450  1.00  0.320          N  
ATOM   7483  CA  VAL A 476     -34.848 -17.280 -33.483  1.00  0.370          C  
ATOM   7484  C   VAL A 476     -35.481 -17.059 -32.104  1.00  0.320          C  
ATOM   7485  O   VAL A 476     -35.940 -15.950 -31.832  1.00  0.330          O  
ATOM   7486  CB  VAL A 476     -35.925 -17.678 -34.524  1.00  0.500          C  
ATOM   7487  CG1 VAL A 476     -36.689 -18.936 -34.097  1.00  0.500          C  
ATOM   7488  CG2 VAL A 476     -36.906 -16.495 -34.737  1.00  0.500          C  
ATOM   7489  H   VAL A 476     -33.725 -19.027 -34.131  1.00  0.380          H  
ATOM   7490  HA  VAL A 476     -34.442 -16.336 -33.812  1.00  0.440          H  
ATOM   7491  HB  VAL A 476     -35.421 -17.910 -35.462  1.00  0.600          H  
ATOM   7492 1HG1 VAL A 476     -37.413 -19.197 -34.865  1.00  0.600          H  
ATOM   7493 2HG1 VAL A 476     -35.988 -19.765 -33.968  1.00  0.600          H  
ATOM   7494 3HG1 VAL A 476     -37.222 -18.770 -33.168  1.00  0.600          H  
ATOM   7495 1HG2 VAL A 476     -37.625 -16.778 -35.491  1.00  0.600          H  
ATOM   7496 2HG2 VAL A 476     -37.430 -16.257 -33.815  1.00  0.600          H  
ATOM   7497 3HG2 VAL A 476     -36.353 -15.613 -35.077  1.00  0.600          H  
ATOM   7498  N   CYS A 477     -35.514 -18.078 -31.236  1.00  0.310          N  
ATOM   7499  CA  CYS A 477     -36.106 -17.894 -29.925  1.00  0.290          C  
ATOM   7500  C   CYS A 477     -35.320 -16.902 -29.078  1.00  0.290          C  
ATOM   7501  O   CYS A 477     -35.899 -16.164 -28.276  1.00  0.310          O  
ATOM   7502  CB  CYS A 477     -36.214 -19.227 -29.211  1.00  0.410          C  
ATOM   7503  SG  CYS A 477     -37.440 -20.291 -29.936  1.00  0.410          S  
ATOM   7504  H   CYS A 477     -35.130 -19.004 -31.484  1.00  0.370          H  
ATOM   7505  HA  CYS A 477     -37.111 -17.509 -30.068  1.00  0.350          H  
ATOM   7506 1HB  CYS A 477     -35.263 -19.739 -29.282  1.00  0.500          H  
ATOM   7507 2HB  CYS A 477     -36.435 -19.087 -28.167  1.00  0.500          H  
ATOM   7508  HG  CYS A 477     -36.704 -20.603 -31.020  1.00  0.500          H  
ATOM   7509  N   PHE A 478     -33.997 -16.882 -29.246  1.00  0.290          N  
ATOM   7510  CA  PHE A 478     -33.142 -15.984 -28.503  1.00  0.310          C  
ATOM   7511  C   PHE A 478     -33.467 -14.582 -28.993  1.00  0.320          C  
ATOM   7512  O   PHE A 478     -33.584 -13.636 -28.209  1.00  0.320          O  
ATOM   7513  CB  PHE A 478     -31.673 -16.326 -28.705  1.00  0.430          C  
ATOM   7514  CG  PHE A 478     -30.763 -15.582 -27.794  1.00  0.430          C  
ATOM   7515  CD1 PHE A 478     -30.594 -16.023 -26.482  1.00  0.430          C  
ATOM   7516  CD2 PHE A 478     -30.086 -14.450 -28.212  1.00  0.430          C  
ATOM   7517  CE1 PHE A 478     -29.763 -15.357 -25.617  1.00  0.430          C  
ATOM   7518  CE2 PHE A 478     -29.253 -13.776 -27.342  1.00  0.430          C  
ATOM   7519  CZ  PHE A 478     -29.090 -14.233 -26.044  1.00  0.430          C  
ATOM   7520  H   PHE A 478     -33.559 -17.468 -29.954  1.00  0.350          H  
ATOM   7521  HA  PHE A 478     -33.378 -16.049 -27.445  1.00  0.370          H  
ATOM   7522 1HB  PHE A 478     -31.527 -17.393 -28.543  1.00  0.510          H  
ATOM   7523 2HB  PHE A 478     -31.385 -16.112 -29.738  1.00  0.510          H  
ATOM   7524  HD1 PHE A 478     -31.125 -16.909 -26.145  1.00  0.510          H  
ATOM   7525  HD2 PHE A 478     -30.220 -14.092 -29.238  1.00  0.510          H  
ATOM   7526  HE1 PHE A 478     -29.634 -15.712 -24.594  1.00  0.510          H  
ATOM   7527  HE2 PHE A 478     -28.716 -12.885 -27.670  1.00  0.510          H  
ATOM   7528  HZ  PHE A 478     -28.422 -13.698 -25.359  1.00  0.510          H  
ATOM   7529  N   HIS A 479     -33.596 -14.449 -30.318  1.00  0.320          N  
ATOM   7530  CA  HIS A 479     -33.903 -13.156 -30.913  1.00  0.330          C  
ATOM   7531  C   HIS A 479     -35.272 -12.648 -30.416  1.00  0.330          C  
ATOM   7532  O   HIS A 479     -35.426 -11.449 -30.154  1.00  0.340          O  
ATOM   7533  CB  HIS A 479     -33.924 -13.236 -32.440  1.00  0.460          C  
ATOM   7534  CG  HIS A 479     -32.596 -13.431 -33.140  1.00  0.460          C  
ATOM   7535  ND1 HIS A 479     -31.542 -12.560 -32.997  1.00  0.460          N  
ATOM   7536  CD2 HIS A 479     -32.188 -14.354 -34.042  1.00  0.460          C  
ATOM   7537  CE1 HIS A 479     -30.551 -12.946 -33.775  1.00  0.460          C  
ATOM   7538  NE2 HIS A 479     -30.929 -14.022 -34.416  1.00  0.460          N  
ATOM   7539  H   HIS A 479     -33.443 -15.275 -30.908  1.00  0.380          H  
ATOM   7540  HA  HIS A 479     -33.146 -12.431 -30.619  1.00  0.400          H  
ATOM   7541 1HB  HIS A 479     -34.588 -14.032 -32.752  1.00  0.550          H  
ATOM   7542 2HB  HIS A 479     -34.333 -12.322 -32.812  1.00  0.550          H  
ATOM   7543  HD2 HIS A 479     -32.740 -15.189 -34.435  1.00  0.550          H  
ATOM   7544  HE1 HIS A 479     -29.583 -12.446 -33.879  1.00  0.550          H  
ATOM   7545  HE2 HIS A 479     -30.392 -14.536 -35.096  1.00  0.550          H  
ATOM   7546  N   LEU A 480     -36.268 -13.544 -30.279  1.00  0.320          N  
ATOM   7547  CA  LEU A 480     -37.575 -13.126 -29.768  1.00  0.320          C  
ATOM   7548  C   LEU A 480     -37.453 -12.619 -28.328  1.00  0.320          C  
ATOM   7549  O   LEU A 480     -38.055 -11.598 -27.983  1.00  0.330          O  
ATOM   7550  CB  LEU A 480     -38.590 -14.280 -29.767  1.00  0.450          C  
ATOM   7551  CG  LEU A 480     -39.099 -14.845 -31.125  1.00  0.450          C  
ATOM   7552  CD1 LEU A 480     -39.960 -16.060 -30.810  1.00  0.450          C  
ATOM   7553  CD2 LEU A 480     -39.899 -13.804 -31.928  1.00  0.450          C  
ATOM   7554  H   LEU A 480     -36.112 -14.510 -30.584  1.00  0.380          H  
ATOM   7555  HA  LEU A 480     -37.941 -12.310 -30.385  1.00  0.380          H  
ATOM   7556 1HB  LEU A 480     -38.134 -15.111 -29.233  1.00  0.540          H  
ATOM   7557 2HB  LEU A 480     -39.453 -13.968 -29.199  1.00  0.540          H  
ATOM   7558  HG  LEU A 480     -38.259 -15.164 -31.726  1.00  0.540          H  
ATOM   7559 1HD1 LEU A 480     -40.323 -16.472 -31.722  1.00  0.540          H  
ATOM   7560 2HD1 LEU A 480     -39.384 -16.803 -30.285  1.00  0.540          H  
ATOM   7561 3HD1 LEU A 480     -40.801 -15.761 -30.192  1.00  0.540          H  
ATOM   7562 1HD2 LEU A 480     -40.233 -14.260 -32.860  1.00  0.540          H  
ATOM   7563 2HD2 LEU A 480     -40.758 -13.479 -31.370  1.00  0.540          H  
ATOM   7564 3HD2 LEU A 480     -39.279 -12.956 -32.153  1.00  0.540          H  
ATOM   7565  N   LEU A 481     -36.642 -13.298 -27.496  1.00  0.320          N  
ATOM   7566  CA  LEU A 481     -36.438 -12.858 -26.114  1.00  0.340          C  
ATOM   7567  C   LEU A 481     -35.793 -11.480 -26.082  1.00  0.350          C  
ATOM   7568  O   LEU A 481     -36.178 -10.619 -25.272  1.00  0.380          O  
ATOM   7569  CB  LEU A 481     -35.534 -13.863 -25.364  1.00  0.470          C  
ATOM   7570  CG  LEU A 481     -36.131 -15.216 -25.045  1.00  0.470          C  
ATOM   7571  CD1 LEU A 481     -35.062 -16.191 -24.586  1.00  0.470          C  
ATOM   7572  CD2 LEU A 481     -37.130 -15.055 -23.935  1.00  0.470          C  
ATOM   7573  H   LEU A 481     -36.213 -14.173 -27.821  1.00  0.380          H  
ATOM   7574  HA  LEU A 481     -37.404 -12.780 -25.632  1.00  0.410          H  
ATOM   7575 1HB  LEU A 481     -34.629 -14.022 -25.946  1.00  0.560          H  
ATOM   7576 2HB  LEU A 481     -35.261 -13.434 -24.435  1.00  0.560          H  
ATOM   7577  HG  LEU A 481     -36.593 -15.598 -25.918  1.00  0.560          H  
ATOM   7578 1HD1 LEU A 481     -35.521 -17.156 -24.365  1.00  0.560          H  
ATOM   7579 2HD1 LEU A 481     -34.323 -16.317 -25.369  1.00  0.560          H  
ATOM   7580 3HD1 LEU A 481     -34.585 -15.810 -23.699  1.00  0.560          H  
ATOM   7581 1HD2 LEU A 481     -37.559 -16.003 -23.720  1.00  0.560          H  
ATOM   7582 2HD2 LEU A 481     -36.633 -14.669 -23.044  1.00  0.560          H  
ATOM   7583 3HD2 LEU A 481     -37.900 -14.379 -24.226  1.00  0.560          H  
ATOM   7584  N   LYS A 482     -34.834 -11.255 -26.986  1.00  0.340          N  
ATOM   7585  CA  LYS A 482     -34.174  -9.966 -27.064  1.00  0.370          C  
ATOM   7586  C   LYS A 482     -35.126  -8.866 -27.521  1.00  0.370          C  
ATOM   7587  O   LYS A 482     -35.085  -7.776 -26.954  1.00  0.400          O  
ATOM   7588  CB  LYS A 482     -32.969 -10.039 -27.995  1.00  0.510          C  
ATOM   7589  CG  LYS A 482     -31.771 -10.896 -27.497  1.00  0.510          C  
ATOM   7590  CD  LYS A 482     -30.958 -10.223 -26.366  1.00  0.510          C  
ATOM   7591  CE  LYS A 482     -30.088  -9.068 -26.893  1.00  0.510          C  
ATOM   7592  NZ  LYS A 482     -29.228  -8.487 -25.825  1.00  0.510          N  
ATOM   7593  H   LYS A 482     -34.529 -12.028 -27.586  1.00  0.410          H  
ATOM   7594  HA  LYS A 482     -33.835  -9.695 -26.073  1.00  0.440          H  
ATOM   7595 1HB  LYS A 482     -33.285 -10.450 -28.950  1.00  0.610          H  
ATOM   7596 2HB  LYS A 482     -32.630  -9.044 -28.175  1.00  0.610          H  
ATOM   7597 1HG  LYS A 482     -32.151 -11.845 -27.116  1.00  0.610          H  
ATOM   7598 2HG  LYS A 482     -31.113 -11.111 -28.340  1.00  0.610          H  
ATOM   7599 1HD  LYS A 482     -31.616  -9.831 -25.602  1.00  0.610          H  
ATOM   7600 2HD  LYS A 482     -30.313 -10.973 -25.904  1.00  0.610          H  
ATOM   7601 1HE  LYS A 482     -29.453  -9.440 -27.697  1.00  0.610          H  
ATOM   7602 2HE  LYS A 482     -30.722  -8.278 -27.280  1.00  0.610          H  
ATOM   7603 1HZ  LYS A 482     -28.673  -7.736 -26.211  1.00  0.610          H  
ATOM   7604 2HZ  LYS A 482     -29.808  -8.126 -25.080  1.00  0.610          H  
ATOM   7605 3HZ  LYS A 482     -28.613  -9.202 -25.457  1.00  0.610          H  
ATOM   7606  N   LEU A 483     -36.002  -9.145 -28.497  1.00  0.380          N  
ATOM   7607  CA  LEU A 483     -36.963  -8.151 -28.974  1.00  0.410          C  
ATOM   7608  C   LEU A 483     -37.957  -7.794 -27.884  1.00  0.370          C  
ATOM   7609  O   LEU A 483     -38.364  -6.640 -27.739  1.00  0.440          O  
ATOM   7610  CB  LEU A 483     -37.734  -8.655 -30.187  1.00  0.560          C  
ATOM   7611  CG  LEU A 483     -38.733  -7.648 -30.817  1.00  0.560          C  
ATOM   7612  CD1 LEU A 483     -37.990  -6.388 -31.346  1.00  0.560          C  
ATOM   7613  CD2 LEU A 483     -39.471  -8.322 -31.882  1.00  0.560          C  
ATOM   7614  H   LEU A 483     -35.944 -10.055 -28.966  1.00  0.460          H  
ATOM   7615  HA  LEU A 483     -36.414  -7.258 -29.224  1.00  0.490          H  
ATOM   7616 1HB  LEU A 483     -37.013  -8.943 -30.950  1.00  0.670          H  
ATOM   7617 2HB  LEU A 483     -38.286  -9.549 -29.893  1.00  0.670          H  
ATOM   7618  HG  LEU A 483     -39.443  -7.315 -30.064  1.00  0.670          H  
ATOM   7619 1HD1 LEU A 483     -38.696  -5.698 -31.784  1.00  0.670          H  
ATOM   7620 2HD1 LEU A 483     -37.478  -5.876 -30.538  1.00  0.670          H  
ATOM   7621 3HD1 LEU A 483     -37.265  -6.676 -32.105  1.00  0.670          H  
ATOM   7622 1HD2 LEU A 483     -40.166  -7.608 -32.289  1.00  0.670          H  
ATOM   7623 2HD2 LEU A 483     -38.796  -8.659 -32.647  1.00  0.670          H  
ATOM   7624 3HD2 LEU A 483     -40.009  -9.175 -31.471  1.00  0.670          H  
ATOM   7625  N   TYR A 484     -38.393  -8.804 -27.144  1.00  0.340          N  
ATOM   7626  CA  TYR A 484     -39.294  -8.629 -26.028  1.00  0.370          C  
ATOM   7627  C   TYR A 484     -38.681  -7.654 -25.017  1.00  0.380          C  
ATOM   7628  O   TYR A 484     -39.332  -6.699 -24.588  1.00  0.530          O  
ATOM   7629  CB  TYR A 484     -39.596  -9.998 -25.428  1.00  0.510          C  
ATOM   7630  CG  TYR A 484     -40.350 -10.006 -24.171  1.00  0.510          C  
ATOM   7631  CD1 TYR A 484     -41.711  -9.808 -24.171  1.00  0.510          C  
ATOM   7632  CD2 TYR A 484     -39.665 -10.246 -22.980  1.00  0.510          C  
ATOM   7633  CE1 TYR A 484     -42.394  -9.842 -22.978  1.00  0.510          C  
ATOM   7634  CE2 TYR A 484     -40.348 -10.283 -21.793  1.00  0.510          C  
ATOM   7635  CZ  TYR A 484     -41.708 -10.079 -21.786  1.00  0.510          C  
ATOM   7636  OH  TYR A 484     -42.398 -10.110 -20.599  1.00  0.510          O  
ATOM   7637  H   TYR A 484     -38.075  -9.753 -27.364  1.00  0.410          H  
ATOM   7638  HA  TYR A 484     -40.223  -8.192 -26.395  1.00  0.440          H  
ATOM   7639 1HB  TYR A 484     -40.164 -10.567 -26.156  1.00  0.610          H  
ATOM   7640 2HB  TYR A 484     -38.672 -10.532 -25.269  1.00  0.610          H  
ATOM   7641  HD1 TYR A 484     -42.247  -9.627 -25.108  1.00  0.610          H  
ATOM   7642  HD2 TYR A 484     -38.585 -10.408 -22.992  1.00  0.610          H  
ATOM   7643  HE1 TYR A 484     -43.471  -9.684 -22.969  1.00  0.610          H  
ATOM   7644  HE2 TYR A 484     -39.815 -10.470 -20.860  1.00  0.610          H  
ATOM   7645  HH  TYR A 484     -43.314  -9.871 -20.764  1.00  0.610          H  
ATOM   7646  N   SER A 485     -37.418  -7.912 -24.645  1.00  0.350          N  
ATOM   7647  CA  SER A 485     -36.659  -7.082 -23.712  1.00  0.360          C  
ATOM   7648  C   SER A 485     -36.318  -5.681 -24.255  1.00  0.340          C  
ATOM   7649  O   SER A 485     -36.331  -4.692 -23.515  1.00  0.390          O  
ATOM   7650  CB  SER A 485     -35.356  -7.780 -23.370  1.00  0.500          C  
ATOM   7651  OG  SER A 485     -35.577  -8.972 -22.669  1.00  0.500          O  
ATOM   7652  H   SER A 485     -36.962  -8.748 -25.018  1.00  0.420          H  
ATOM   7653  HA  SER A 485     -37.256  -6.963 -22.808  1.00  0.430          H  
ATOM   7654 1HB  SER A 485     -34.808  -7.993 -24.288  1.00  0.600          H  
ATOM   7655 2HB  SER A 485     -34.742  -7.112 -22.771  1.00  0.600          H  
ATOM   7656  HG  SER A 485     -35.915  -9.606 -23.330  1.00  0.600          H  
ATOM   7657  N   ASP A 486     -35.986  -5.602 -25.548  1.00  0.350          N  
ATOM   7658  CA  ASP A 486     -35.578  -4.367 -26.206  1.00  0.380          C  
ATOM   7659  C   ASP A 486     -36.331  -4.151 -27.512  1.00  0.420          C  
ATOM   7660  O   ASP A 486     -36.007  -4.731 -28.558  1.00  0.440          O  
ATOM   7661  CB  ASP A 486     -34.071  -4.370 -26.481  1.00  0.520          C  
ATOM   7662  CG  ASP A 486     -33.555  -3.050 -27.088  1.00  0.520          C  
ATOM   7663  OD1 ASP A 486     -34.366  -2.231 -27.525  1.00  0.520          O  
ATOM   7664  OD2 ASP A 486     -32.357  -2.864 -27.113  1.00  0.520          O  
ATOM   7665  H   ASP A 486     -35.967  -6.459 -26.094  1.00  0.420          H  
ATOM   7666  HA  ASP A 486     -35.807  -3.533 -25.544  1.00  0.460          H  
ATOM   7667 1HB  ASP A 486     -33.538  -4.556 -25.548  1.00  0.620          H  
ATOM   7668 2HB  ASP A 486     -33.833  -5.194 -27.161  1.00  0.620          H  
ATOM   7669  N   ARG A 487     -37.278  -3.228 -27.470  1.00  0.560          N  
ATOM   7670  CA  ARG A 487     -38.161  -2.926 -28.586  1.00  0.710          C  
ATOM   7671  C   ARG A 487     -37.444  -2.474 -29.863  1.00  0.610          C  
ATOM   7672  O   ARG A 487     -38.075  -2.410 -30.915  1.00  0.740          O  
ATOM   7673  CB  ARG A 487     -39.178  -1.867 -28.190  1.00  0.930          C  
ATOM   7674  CG  ARG A 487     -38.605  -0.480 -27.943  1.00  0.930          C  
ATOM   7675  CD  ARG A 487     -39.627   0.461 -27.428  1.00  0.930          C  
ATOM   7676  NE  ARG A 487     -39.078   1.798 -27.240  1.00  0.930          N  
ATOM   7677  CZ  ARG A 487     -38.415   2.246 -26.144  1.00  0.930          C  
ATOM   7678  NH1 ARG A 487     -38.217   1.464 -25.099  1.00  0.930          N  
ATOM   7679  NH2 ARG A 487     -37.962   3.488 -26.129  1.00  0.930          N  
ATOM   7680  H   ARG A 487     -37.430  -2.770 -26.582  1.00  0.670          H  
ATOM   7681  HA  ARG A 487     -38.702  -3.844 -28.814  1.00  0.850          H  
ATOM   7682 1HB  ARG A 487     -39.927  -1.777 -28.976  1.00  1.120          H  
ATOM   7683 2HB  ARG A 487     -39.692  -2.183 -27.283  1.00  1.120          H  
ATOM   7684 1HG  ARG A 487     -37.777  -0.534 -27.239  1.00  1.120          H  
ATOM   7685 2HG  ARG A 487     -38.246  -0.073 -28.887  1.00  1.120          H  
ATOM   7686 1HD  ARG A 487     -40.435   0.529 -28.155  1.00  1.120          H  
ATOM   7687 2HD  ARG A 487     -40.028   0.107 -26.481  1.00  1.120          H  
ATOM   7688  HE  ARG A 487     -39.199   2.454 -28.005  1.00  1.120          H  
ATOM   7689 1HH1 ARG A 487     -38.560   0.518 -25.100  1.00  1.120          H  
ATOM   7690 2HH1 ARG A 487     -37.722   1.817 -24.291  1.00  1.120          H  
ATOM   7691 1HH2 ARG A 487     -38.105   4.087 -26.933  1.00  1.120          H  
ATOM   7692 2HH2 ARG A 487     -37.465   3.838 -25.325  1.00  1.120          H  
ATOM   7693  N   HIS A 488     -36.162  -2.093 -29.769  1.00  0.530          N  
ATOM   7694  CA  HIS A 488     -35.392  -1.642 -30.929  1.00  0.540          C  
ATOM   7695  C   HIS A 488     -34.431  -2.718 -31.463  1.00  0.490          C  
ATOM   7696  O   HIS A 488     -33.561  -2.429 -32.292  1.00  0.530          O  
ATOM   7697  CB  HIS A 488     -34.582  -0.396 -30.572  1.00  0.750          C  
ATOM   7698  CG  HIS A 488     -35.406   0.805 -30.261  1.00  0.750          C  
ATOM   7699  ND1 HIS A 488     -36.036   1.542 -31.239  1.00  0.750          N  
ATOM   7700  CD2 HIS A 488     -35.702   1.403 -29.087  1.00  0.750          C  
ATOM   7701  CE1 HIS A 488     -36.685   2.542 -30.677  1.00  0.750          C  
ATOM   7702  NE2 HIS A 488     -36.494   2.490 -29.375  1.00  0.750          N  
ATOM   7703  H   HIS A 488     -35.675  -2.158 -28.861  1.00  0.640          H  
ATOM   7704  HA  HIS A 488     -36.076  -1.382 -31.736  1.00  0.650          H  
ATOM   7705 1HB  HIS A 488     -33.962  -0.617 -29.697  1.00  0.900          H  
ATOM   7706 2HB  HIS A 488     -33.914  -0.147 -31.393  1.00  0.900          H  
ATOM   7707  HD1 HIS A 488     -35.748   1.560 -32.200  1.00  0.900          H  
ATOM   7708  HD2 HIS A 488     -35.428   1.180 -28.055  1.00  0.900          H  
ATOM   7709  HE1 HIS A 488     -37.249   3.246 -31.288  1.00  0.900          H  
ATOM   7710  N   TYR A 489     -34.605  -3.958 -31.014  1.00  0.430          N  
ATOM   7711  CA  TYR A 489     -33.770  -5.086 -31.418  1.00  0.420          C  
ATOM   7712  C   TYR A 489     -33.768  -5.299 -32.940  1.00  0.420          C  
ATOM   7713  O   TYR A 489     -34.783  -5.132 -33.618  1.00  0.430          O  
ATOM   7714  CB  TYR A 489     -34.189  -6.347 -30.691  1.00  0.590          C  
ATOM   7715  CG  TYR A 489     -33.295  -7.454 -30.948  1.00  0.590          C  
ATOM   7716  CD1 TYR A 489     -32.051  -7.416 -30.354  1.00  0.590          C  
ATOM   7717  CD2 TYR A 489     -33.669  -8.506 -31.754  1.00  0.590          C  
ATOM   7718  CE1 TYR A 489     -31.167  -8.413 -30.563  1.00  0.590          C  
ATOM   7719  CE2 TYR A 489     -32.774  -9.519 -31.961  1.00  0.590          C  
ATOM   7720  CZ  TYR A 489     -31.515  -9.465 -31.359  1.00  0.590          C  
ATOM   7721  OH  TYR A 489     -30.599 -10.458 -31.546  1.00  0.590          O  
ATOM   7722  H   TYR A 489     -35.319  -4.117 -30.296  1.00  0.520          H  
ATOM   7723  HA  TYR A 489     -32.746  -4.856 -31.125  1.00  0.500          H  
ATOM   7724 1HB  TYR A 489     -34.223  -6.170 -29.615  1.00  0.710          H  
ATOM   7725 2HB  TYR A 489     -35.167  -6.632 -31.017  1.00  0.710          H  
ATOM   7726  HD1 TYR A 489     -31.779  -6.576 -29.715  1.00  0.710          H  
ATOM   7727  HD2 TYR A 489     -34.656  -8.531 -32.220  1.00  0.710          H  
ATOM   7728  HE1 TYR A 489     -30.185  -8.381 -30.097  1.00  0.710          H  
ATOM   7729  HE2 TYR A 489     -33.045 -10.354 -32.594  1.00  0.710          H  
ATOM   7730  HH  TYR A 489     -30.972 -11.139 -32.122  1.00  0.710          H  
ATOM   7731  N   ASP A 490     -32.601  -5.648 -33.495  1.00  0.440          N  
ATOM   7732  CA  ASP A 490     -32.457  -5.797 -34.942  1.00  0.430          C  
ATOM   7733  C   ASP A 490     -33.247  -6.970 -35.551  1.00  0.430          C  
ATOM   7734  O   ASP A 490     -32.841  -8.148 -35.495  1.00  0.490          O  
ATOM   7735  CB  ASP A 490     -30.985  -5.993 -35.310  1.00  0.610          C  
ATOM   7736  CG  ASP A 490     -30.775  -5.961 -36.813  1.00  0.610          C  
ATOM   7737  OD1 ASP A 490     -31.759  -5.700 -37.502  1.00  0.610          O  
ATOM   7738  OD2 ASP A 490     -29.685  -6.264 -37.284  1.00  0.610          O  
ATOM   7739  H   ASP A 490     -31.799  -5.791 -32.901  1.00  0.530          H  
ATOM   7740  HA  ASP A 490     -32.812  -4.875 -35.406  1.00  0.520          H  
ATOM   7741 1HB  ASP A 490     -30.387  -5.205 -34.849  1.00  0.730          H  
ATOM   7742 2HB  ASP A 490     -30.633  -6.952 -34.918  1.00  0.730          H  
ATOM   7743  N   LEU A 491     -34.321  -6.615 -36.250  1.00  0.410          N  
ATOM   7744  CA  LEU A 491     -35.223  -7.595 -36.827  1.00  0.400          C  
ATOM   7745  C   LEU A 491     -34.642  -8.202 -38.090  1.00  0.400          C  
ATOM   7746  O   LEU A 491     -35.175  -9.183 -38.616  1.00  0.420          O  
ATOM   7747  CB  LEU A 491     -36.568  -6.967 -37.197  1.00  0.560          C  
ATOM   7748  CG  LEU A 491     -37.415  -6.363 -36.060  1.00  0.560          C  
ATOM   7749  CD1 LEU A 491     -38.664  -5.773 -36.680  1.00  0.560          C  
ATOM   7750  CD2 LEU A 491     -37.744  -7.405 -35.024  1.00  0.560          C  
ATOM   7751  H   LEU A 491     -34.546  -5.627 -36.291  1.00  0.490          H  
ATOM   7752  HA  LEU A 491     -35.366  -8.390 -36.107  1.00  0.480          H  
ATOM   7753 1HB  LEU A 491     -36.379  -6.173 -37.920  1.00  0.680          H  
ATOM   7754 2HB  LEU A 491     -37.175  -7.732 -37.689  1.00  0.680          H  
ATOM   7755  HG  LEU A 491     -36.866  -5.550 -35.574  1.00  0.680          H  
ATOM   7756 1HD1 LEU A 491     -39.277  -5.325 -35.909  1.00  0.680          H  
ATOM   7757 2HD1 LEU A 491     -38.388  -5.017 -37.409  1.00  0.680          H  
ATOM   7758 3HD1 LEU A 491     -39.209  -6.569 -37.169  1.00  0.680          H  
ATOM   7759 1HD2 LEU A 491     -38.357  -6.942 -34.259  1.00  0.680          H  
ATOM   7760 2HD2 LEU A 491     -38.278  -8.220 -35.473  1.00  0.680          H  
ATOM   7761 3HD2 LEU A 491     -36.833  -7.781 -34.568  1.00  0.680          H  
ATOM   7762  N   ASN A 492     -33.546  -7.631 -38.592  1.00  0.410          N  
ATOM   7763  CA  ASN A 492     -32.939  -8.164 -39.794  1.00  0.420          C  
ATOM   7764  C   ASN A 492     -32.304  -9.503 -39.466  1.00  0.450          C  
ATOM   7765  O   ASN A 492     -32.164 -10.361 -40.333  1.00  0.660          O  
ATOM   7766  CB  ASN A 492     -31.873  -7.240 -40.346  1.00  0.580          C  
ATOM   7767  CG  ASN A 492     -32.402  -5.969 -40.921  1.00  0.580          C  
ATOM   7768  OD1 ASN A 492     -33.561  -5.830 -41.317  1.00  0.580          O  
ATOM   7769  ND2 ASN A 492     -31.537  -4.999 -40.978  1.00  0.580          N  
ATOM   7770  H   ASN A 492     -33.104  -6.825 -38.122  1.00  0.490          H  
ATOM   7771  HA  ASN A 492     -33.712  -8.329 -40.545  1.00  0.500          H  
ATOM   7772 1HB  ASN A 492     -31.161  -7.001 -39.557  1.00  0.700          H  
ATOM   7773 2HB  ASN A 492     -31.320  -7.763 -41.123  1.00  0.700          H  
ATOM   7774 1HD2 ASN A 492     -31.798  -4.109 -41.343  1.00  0.700          H  
ATOM   7775 2HD2 ASN A 492     -30.606  -5.151 -40.638  1.00  0.700          H  
ATOM   7776  N   GLN A 493     -31.895  -9.695 -38.203  1.00  0.400          N  
ATOM   7777  CA  GLN A 493     -31.271 -10.945 -37.831  1.00  0.410          C  
ATOM   7778  C   GLN A 493     -32.368 -11.901 -37.386  1.00  0.400          C  
ATOM   7779  O   GLN A 493     -32.368 -13.077 -37.742  1.00  0.450          O  
ATOM   7780  CB  GLN A 493     -30.245 -10.701 -36.722  1.00  0.570          C  
ATOM   7781  CG  GLN A 493     -29.056  -9.847 -37.178  1.00  0.570          C  
ATOM   7782  CD  GLN A 493     -28.068  -9.504 -36.060  1.00  0.570          C  
ATOM   7783  OE1 GLN A 493     -27.517 -10.384 -35.377  1.00  0.570          O  
ATOM   7784  NE2 GLN A 493     -27.844  -8.203 -35.862  1.00  0.570          N  
ATOM   7785  H   GLN A 493     -32.026  -8.981 -37.478  1.00  0.480          H  
ATOM   7786  HA  GLN A 493     -30.769 -11.373 -38.700  1.00  0.490          H  
ATOM   7787 1HB  GLN A 493     -30.727 -10.197 -35.879  1.00  0.680          H  
ATOM   7788 2HB  GLN A 493     -29.864 -11.651 -36.368  1.00  0.680          H  
ATOM   7789 1HG  GLN A 493     -28.519 -10.387 -37.956  1.00  0.680          H  
ATOM   7790 2HG  GLN A 493     -29.441  -8.906 -37.581  1.00  0.680          H  
ATOM   7791 1HE2 GLN A 493     -27.212  -7.903 -35.149  1.00  0.680          H  
ATOM   7792 2HE2 GLN A 493     -28.344  -7.496 -36.433  1.00  0.680          H  
ATOM   7793  N   LEU A 494     -33.360 -11.368 -36.673  1.00  0.380          N  
ATOM   7794  CA  LEU A 494     -34.461 -12.175 -36.149  1.00  0.370          C  
ATOM   7795  C   LEU A 494     -35.165 -12.940 -37.268  1.00  0.360          C  
ATOM   7796  O   LEU A 494     -35.451 -14.131 -37.135  1.00  0.390          O  
ATOM   7797  CB  LEU A 494     -35.454 -11.267 -35.387  1.00  0.520          C  
ATOM   7798  CG  LEU A 494     -36.626 -11.932 -34.543  1.00  0.520          C  
ATOM   7799  CD1 LEU A 494     -36.977 -10.966 -33.389  1.00  0.520          C  
ATOM   7800  CD2 LEU A 494     -37.872 -12.173 -35.408  1.00  0.520          C  
ATOM   7801  H   LEU A 494     -33.306 -10.379 -36.418  1.00  0.460          H  
ATOM   7802  HA  LEU A 494     -34.057 -12.899 -35.461  1.00  0.440          H  
ATOM   7803 1HB  LEU A 494     -34.880 -10.619 -34.723  1.00  0.630          H  
ATOM   7804 2HB  LEU A 494     -35.941 -10.636 -36.128  1.00  0.630          H  
ATOM   7805  HG  LEU A 494     -36.297 -12.878 -34.122  1.00  0.630          H  
ATOM   7806 1HD1 LEU A 494     -37.766 -11.381 -32.781  1.00  0.630          H  
ATOM   7807 2HD1 LEU A 494     -36.105 -10.791 -32.760  1.00  0.630          H  
ATOM   7808 3HD1 LEU A 494     -37.305 -10.029 -33.805  1.00  0.630          H  
ATOM   7809 1HD2 LEU A 494     -38.664 -12.602 -34.794  1.00  0.630          H  
ATOM   7810 2HD2 LEU A 494     -38.198 -11.232 -35.819  1.00  0.630          H  
ATOM   7811 3HD2 LEU A 494     -37.655 -12.856 -36.217  1.00  0.630          H  
ATOM   7812  N   LEU A 495     -35.453 -12.250 -38.366  1.00  0.350          N  
ATOM   7813  CA  LEU A 495     -36.200 -12.812 -39.483  1.00  0.350          C  
ATOM   7814  C   LEU A 495     -35.394 -13.578 -40.551  1.00  0.380          C  
ATOM   7815  O   LEU A 495     -35.971 -13.974 -41.571  1.00  0.680          O  
ATOM   7816  CB  LEU A 495     -36.975 -11.652 -40.127  1.00  0.490          C  
ATOM   7817  CG  LEU A 495     -38.071 -10.981 -39.213  1.00  0.490          C  
ATOM   7818  CD1 LEU A 495     -38.578  -9.716 -39.884  1.00  0.490          C  
ATOM   7819  CD2 LEU A 495     -39.260 -11.975 -38.989  1.00  0.490          C  
ATOM   7820  H   LEU A 495     -35.192 -11.259 -38.418  1.00  0.420          H  
ATOM   7821  HA  LEU A 495     -36.904 -13.524 -39.068  1.00  0.420          H  
ATOM   7822 1HB  LEU A 495     -36.256 -10.875 -40.404  1.00  0.590          H  
ATOM   7823 2HB  LEU A 495     -37.462 -12.012 -41.034  1.00  0.590          H  
ATOM   7824  HG  LEU A 495     -37.633 -10.706 -38.254  1.00  0.590          H  
ATOM   7825 1HD1 LEU A 495     -39.322  -9.247 -39.257  1.00  0.590          H  
ATOM   7826 2HD1 LEU A 495     -37.742  -9.033 -40.023  1.00  0.590          H  
ATOM   7827 3HD1 LEU A 495     -39.007  -9.954 -40.849  1.00  0.590          H  
ATOM   7828 1HD2 LEU A 495     -40.014 -11.507 -38.369  1.00  0.590          H  
ATOM   7829 2HD2 LEU A 495     -39.700 -12.242 -39.948  1.00  0.590          H  
ATOM   7830 3HD2 LEU A 495     -38.922 -12.876 -38.496  1.00  0.590          H  
ATOM   7831  N   GLU A 496     -34.080 -13.757 -40.389  1.00  0.440          N  
ATOM   7832  CA  GLU A 496     -33.339 -14.479 -41.423  1.00  0.420          C  
ATOM   7833  C   GLU A 496     -33.623 -15.984 -41.260  1.00  0.380          C  
ATOM   7834  O   GLU A 496     -33.364 -16.513 -40.182  1.00  0.380          O  
ATOM   7835  CB  GLU A 496     -31.823 -14.233 -41.314  1.00  0.600          C  
ATOM   7836  CG  GLU A 496     -30.997 -14.861 -42.480  1.00  0.600          C  
ATOM   7837  CD  GLU A 496     -29.490 -14.654 -42.390  1.00  0.600          C  
ATOM   7838  OE1 GLU A 496     -29.013 -14.282 -41.353  1.00  0.600          O  
ATOM   7839  OE2 GLU A 496     -28.822 -14.880 -43.382  1.00  0.600          O  
ATOM   7840  H   GLU A 496     -33.605 -13.434 -39.535  1.00  0.530          H  
ATOM   7841  HA  GLU A 496     -33.662 -14.109 -42.388  1.00  0.500          H  
ATOM   7842 1HB  GLU A 496     -31.631 -13.156 -41.292  1.00  0.720          H  
ATOM   7843 2HB  GLU A 496     -31.455 -14.646 -40.370  1.00  0.720          H  
ATOM   7844 1HG  GLU A 496     -31.186 -15.927 -42.508  1.00  0.720          H  
ATOM   7845 2HG  GLU A 496     -31.351 -14.437 -43.417  1.00  0.720          H  
ATOM   7846  N   PRO A 497     -34.058 -16.729 -42.310  1.00  0.380          N  
ATOM   7847  CA  PRO A 497     -34.380 -18.155 -42.273  1.00  0.380          C  
ATOM   7848  C   PRO A 497     -33.316 -19.030 -41.638  1.00  0.360          C  
ATOM   7849  O   PRO A 497     -33.649 -20.005 -40.977  1.00  0.370          O  
ATOM   7850  CB  PRO A 497     -34.520 -18.505 -43.748  1.00  0.570          C  
ATOM   7851  CG  PRO A 497     -34.996 -17.258 -44.382  1.00  0.570          C  
ATOM   7852  CD  PRO A 497     -34.281 -16.125 -43.648  1.00  0.570          C  
ATOM   7853  HA  PRO A 497     -35.343 -18.286 -41.753  1.00  0.460          H  
ATOM   7854 1HB  PRO A 497     -33.560 -18.836 -44.145  1.00  0.680          H  
ATOM   7855 2HB  PRO A 497     -35.231 -19.346 -43.884  1.00  0.680          H  
ATOM   7856 1HG  PRO A 497     -34.757 -17.302 -45.458  1.00  0.680          H  
ATOM   7857 2HG  PRO A 497     -36.091 -17.204 -44.299  1.00  0.680          H  
ATOM   7858 1HD  PRO A 497     -33.336 -15.867 -44.145  1.00  0.680          H  
ATOM   7859 2HD  PRO A 497     -34.986 -15.278 -43.599  1.00  0.680          H  
ATOM   7860  N   ARG A 498     -32.045 -18.662 -41.759  1.00  0.360          N  
ATOM   7861  CA  ARG A 498     -30.969 -19.452 -41.171  1.00  0.370          C  
ATOM   7862  C   ARG A 498     -31.067 -19.597 -39.634  1.00  0.370          C  
ATOM   7863  O   ARG A 498     -30.473 -20.508 -39.058  1.00  0.410          O  
ATOM   7864  CB  ARG A 498     -29.647 -18.842 -41.565  1.00  0.510          C  
ATOM   7865  CG  ARG A 498     -29.310 -18.990 -43.041  1.00  0.510          C  
ATOM   7866  CD  ARG A 498     -28.183 -18.132 -43.415  1.00  0.510          C  
ATOM   7867  NE  ARG A 498     -26.923 -18.531 -42.820  1.00  0.510          N  
ATOM   7868  CZ  ARG A 498     -25.895 -17.684 -42.556  1.00  0.510          C  
ATOM   7869  NH1 ARG A 498     -26.003 -16.375 -42.801  1.00  0.510          N  
ATOM   7870  NH2 ARG A 498     -24.773 -18.165 -42.037  1.00  0.510          N  
ATOM   7871  H   ARG A 498     -31.786 -17.854 -42.307  1.00  0.430          H  
ATOM   7872  HA  ARG A 498     -31.015 -20.454 -41.604  1.00  0.440          H  
ATOM   7873 1HB  ARG A 498     -29.641 -17.781 -41.315  1.00  0.620          H  
ATOM   7874 2HB  ARG A 498     -28.863 -19.315 -41.009  1.00  0.620          H  
ATOM   7875 1HG  ARG A 498     -29.042 -20.026 -43.248  1.00  0.620          H  
ATOM   7876 2HG  ARG A 498     -30.173 -18.711 -43.646  1.00  0.620          H  
ATOM   7877 1HD  ARG A 498     -28.070 -18.125 -44.498  1.00  0.620          H  
ATOM   7878 2HD  ARG A 498     -28.410 -17.154 -43.077  1.00  0.620          H  
ATOM   7879  HE  ARG A 498     -26.789 -19.512 -42.617  1.00  0.620          H  
ATOM   7880 1HH1 ARG A 498     -26.880 -15.963 -43.178  1.00  0.620          H  
ATOM   7881 2HH1 ARG A 498     -25.234 -15.759 -42.593  1.00  0.620          H  
ATOM   7882 1HH2 ARG A 498     -24.686 -19.154 -41.845  1.00  0.620          H  
ATOM   7883 2HH2 ARG A 498     -24.003 -17.544 -41.828  1.00  0.620          H  
ATOM   7884  N   SER A 499     -31.834 -18.711 -38.966  1.00  0.360          N  
ATOM   7885  CA  SER A 499     -32.035 -18.751 -37.510  1.00  0.370          C  
ATOM   7886  C   SER A 499     -33.110 -19.794 -37.142  1.00  0.340          C  
ATOM   7887  O   SER A 499     -33.380 -20.080 -35.962  1.00  0.340          O  
ATOM   7888  CB  SER A 499     -32.474 -17.386 -37.002  1.00  0.510          C  
ATOM   7889  OG  SER A 499     -33.773 -17.094 -37.421  1.00  0.510          O  
ATOM   7890  H   SER A 499     -32.327 -17.972 -39.482  1.00  0.430          H  
ATOM   7891  HA  SER A 499     -31.095 -19.026 -37.034  1.00  0.440          H  
ATOM   7892 1HB  SER A 499     -32.426 -17.362 -35.920  1.00  0.620          H  
ATOM   7893 2HB  SER A 499     -31.792 -16.624 -37.378  1.00  0.620          H  
ATOM   7894  HG  SER A 499     -33.947 -16.174 -37.171  1.00  0.620          H  
ATOM   7895  N   ILE A 500     -33.785 -20.300 -38.176  1.00  0.340          N  
ATOM   7896  CA  ILE A 500     -34.906 -21.221 -38.089  1.00  0.350          C  
ATOM   7897  C   ILE A 500     -34.583 -22.606 -38.668  1.00  0.370          C  
ATOM   7898  O   ILE A 500     -34.856 -23.641 -38.041  1.00  0.480          O  
ATOM   7899  CB  ILE A 500     -36.091 -20.583 -38.847  1.00  0.490          C  
ATOM   7900  CG1 ILE A 500     -36.459 -19.228 -38.130  1.00  0.490          C  
ATOM   7901  CG2 ILE A 500     -37.269 -21.569 -38.898  1.00  0.490          C  
ATOM   7902  CD1 ILE A 500     -37.355 -18.286 -38.907  1.00  0.490          C  
ATOM   7903  H   ILE A 500     -33.485 -20.031 -39.110  1.00  0.410          H  
ATOM   7904  HA  ILE A 500     -35.173 -21.341 -37.040  1.00  0.420          H  
ATOM   7905  HB  ILE A 500     -35.795 -20.341 -39.860  1.00  0.580          H  
ATOM   7906 1HG1 ILE A 500     -36.937 -19.464 -37.192  1.00  0.580          H  
ATOM   7907 2HG1 ILE A 500     -35.560 -18.687 -37.922  1.00  0.580          H  
ATOM   7908 1HG2 ILE A 500     -38.095 -21.127 -39.432  1.00  0.580          H  
ATOM   7909 2HG2 ILE A 500     -36.970 -22.468 -39.411  1.00  0.580          H  
ATOM   7910 3HG2 ILE A 500     -37.580 -21.823 -37.883  1.00  0.580          H  
ATOM   7911 1HD1 ILE A 500     -37.531 -17.388 -38.315  1.00  0.580          H  
ATOM   7912 2HD1 ILE A 500     -36.859 -18.007 -39.837  1.00  0.580          H  
ATOM   7913 3HD1 ILE A 500     -38.276 -18.733 -39.129  1.00  0.580          H  
ATOM   7914  N   THR A 501     -34.071 -22.605 -39.902  1.00  0.370          N  
ATOM   7915  CA  THR A 501     -33.822 -23.811 -40.680  1.00  0.420          C  
ATOM   7916  C   THR A 501     -32.480 -23.915 -41.381  1.00  0.450          C  
ATOM   7917  O   THR A 501     -31.793 -22.928 -41.629  1.00  0.710          O  
ATOM   7918  CB  THR A 501     -34.882 -23.951 -41.769  1.00  0.570          C  
ATOM   7919  OG1 THR A 501     -34.687 -25.207 -42.452  1.00  0.570          O  
ATOM   7920  CG2 THR A 501     -34.794 -22.781 -42.750  1.00  0.570          C  
ATOM   7921  H   THR A 501     -33.870 -21.704 -40.329  1.00  0.440          H  
ATOM   7922  HA  THR A 501     -33.904 -24.661 -40.004  1.00  0.500          H  
ATOM   7923  HB  THR A 501     -35.855 -23.940 -41.326  1.00  0.680          H  
ATOM   7924  HG1 THR A 501     -35.515 -25.450 -42.895  1.00  0.680          H  
ATOM   7925 1HG2 THR A 501     -35.554 -22.895 -43.508  1.00  0.680          H  
ATOM   7926 2HG2 THR A 501     -34.960 -21.848 -42.222  1.00  0.680          H  
ATOM   7927 3HG2 THR A 501     -33.826 -22.743 -43.224  1.00  0.680          H  
ATOM   7928  N   ALA A 502     -32.169 -25.137 -41.799  1.00  0.540          N  
ATOM   7929  CA  ALA A 502     -30.970 -25.440 -42.569  1.00  0.620          C  
ATOM   7930  C   ALA A 502     -31.127 -25.082 -44.040  1.00  0.580          C  
ATOM   7931  O   ALA A 502     -30.150 -25.069 -44.787  1.00  0.710          O  
ATOM   7932  CB  ALA A 502     -30.657 -26.912 -42.464  1.00  0.840          C  
ATOM   7933  H   ALA A 502     -32.812 -25.885 -41.565  1.00  0.650          H  
ATOM   7934  HA  ALA A 502     -30.147 -24.857 -42.153  1.00  0.740          H  
ATOM   7935 1HB  ALA A 502     -29.741 -27.136 -43.011  1.00  1.000          H  
ATOM   7936 2HB  ALA A 502     -30.537 -27.156 -41.437  1.00  1.000          H  
ATOM   7937 3HB  ALA A 502     -31.477 -27.488 -42.881  1.00  1.000          H  
ATOM   7938  N   ASP A 503     -32.368 -24.851 -44.461  1.00  0.520          N  
ATOM   7939  CA  ASP A 503     -32.695 -24.545 -45.850  1.00  0.510          C  
ATOM   7940  C   ASP A 503     -33.167 -23.091 -46.005  1.00  0.500          C  
ATOM   7941  O   ASP A 503     -34.363 -22.834 -45.804  1.00  0.570          O  
ATOM   7942  CB  ASP A 503     -33.780 -25.493 -46.350  1.00  0.720          C  
ATOM   7943  CG  ASP A 503     -34.145 -25.298 -47.835  1.00  0.720          C  
ATOM   7944  OD1 ASP A 503     -33.805 -24.266 -48.417  1.00  0.720          O  
ATOM   7945  OD2 ASP A 503     -34.768 -26.200 -48.374  1.00  0.720          O  
ATOM   7946  H   ASP A 503     -33.112 -24.894 -43.765  1.00  0.620          H  
ATOM   7947  HA  ASP A 503     -31.821 -24.741 -46.459  1.00  0.610          H  
ATOM   7948 1HB  ASP A 503     -33.446 -26.522 -46.204  1.00  0.860          H  
ATOM   7949 2HB  ASP A 503     -34.680 -25.353 -45.749  1.00  0.860          H  
ATOM   7950  N   PRO A 504     -32.298 -22.154 -46.465  1.00  0.510          N  
ATOM   7951  CA  PRO A 504     -32.518 -20.718 -46.589  1.00  0.570          C  
ATOM   7952  C   PRO A 504     -33.714 -20.339 -47.455  1.00  0.560          C  
ATOM   7953  O   PRO A 504     -34.114 -19.179 -47.472  1.00  0.640          O  
ATOM   7954  CB  PRO A 504     -31.226 -20.220 -47.251  1.00  0.850          C  
ATOM   7955  CG  PRO A 504     -30.190 -21.226 -46.880  1.00  0.850          C  
ATOM   7956  CD  PRO A 504     -30.920 -22.546 -46.859  1.00  0.850          C  
ATOM   7957  HA  PRO A 504     -32.624 -20.299 -45.581  1.00  0.680          H  
ATOM   7958 1HB  PRO A 504     -31.374 -20.145 -48.340  1.00  1.030          H  
ATOM   7959 2HB  PRO A 504     -30.989 -19.208 -46.890  1.00  1.030          H  
ATOM   7960 1HG  PRO A 504     -29.365 -21.211 -47.609  1.00  1.030          H  
ATOM   7961 2HG  PRO A 504     -29.753 -20.975 -45.902  1.00  1.030          H  
ATOM   7962 1HD  PRO A 504     -30.914 -23.035 -47.848  1.00  1.030          H  
ATOM   7963 2HD  PRO A 504     -30.433 -23.134 -46.094  1.00  1.030          H  
ATOM   7964  N   LEU A 505     -34.195 -21.264 -48.290  1.00  0.540          N  
ATOM   7965  CA  LEU A 505     -35.340 -20.988 -49.146  1.00  0.600          C  
ATOM   7966  C   LEU A 505     -36.639 -20.914 -48.347  1.00  0.530          C  
ATOM   7967  O   LEU A 505     -37.644 -20.361 -48.799  1.00  0.570          O  
ATOM   7968  CB  LEU A 505     -35.526 -22.067 -50.221  1.00  0.820          C  
ATOM   7969  CG  LEU A 505     -34.414 -22.233 -51.291  1.00  0.820          C  
ATOM   7970  CD1 LEU A 505     -34.841 -23.384 -52.228  1.00  0.820          C  
ATOM   7971  CD2 LEU A 505     -34.153 -20.920 -52.039  1.00  0.820          C  
ATOM   7972  H   LEU A 505     -33.842 -22.236 -48.288  1.00  0.650          H  
ATOM   7973  HA  LEU A 505     -35.197 -20.020 -49.614  1.00  0.720          H  
ATOM   7974 1HB  LEU A 505     -35.619 -23.028 -49.707  1.00  0.980          H  
ATOM   7975 2HB  LEU A 505     -36.463 -21.873 -50.742  1.00  0.980          H  
ATOM   7976  HG  LEU A 505     -33.488 -22.545 -50.801  1.00  0.980          H  
ATOM   7977 1HD1 LEU A 505     -34.068 -23.558 -52.975  1.00  0.980          H  
ATOM   7978 2HD1 LEU A 505     -34.985 -24.294 -51.637  1.00  0.980          H  
ATOM   7979 3HD1 LEU A 505     -35.771 -23.128 -52.725  1.00  0.980          H  
ATOM   7980 1HD2 LEU A 505     -33.372 -21.079 -52.783  1.00  0.980          H  
ATOM   7981 2HD2 LEU A 505     -35.041 -20.592 -52.524  1.00  0.980          H  
ATOM   7982 3HD2 LEU A 505     -33.823 -20.154 -51.346  1.00  0.980          H  
ATOM   7983  N   ASP A 506     -36.695 -21.607 -47.217  1.00  0.450          N  
ATOM   7984  CA  ASP A 506     -37.975 -21.719 -46.558  1.00  0.400          C  
ATOM   7985  C   ASP A 506     -38.293 -20.515 -45.688  1.00  0.380          C  
ATOM   7986  O   ASP A 506     -37.886 -20.416 -44.525  1.00  0.480          O  
ATOM   7987  CB  ASP A 506     -38.041 -23.004 -45.744  1.00  0.580          C  
ATOM   7988  CG  ASP A 506     -39.444 -23.332 -45.188  1.00  0.580          C  
ATOM   7989  OD1 ASP A 506     -40.390 -22.530 -45.312  1.00  0.580          O  
ATOM   7990  OD2 ASP A 506     -39.577 -24.432 -44.669  1.00  0.580          O  
ATOM   7991  H   ASP A 506     -35.862 -22.043 -46.807  1.00  0.540          H  
ATOM   7992  HA  ASP A 506     -38.740 -21.780 -47.328  1.00  0.480          H  
ATOM   7993 1HB  ASP A 506     -37.699 -23.834 -46.362  1.00  0.700          H  
ATOM   7994 2HB  ASP A 506     -37.353 -22.923 -44.914  1.00  0.700          H  
ATOM   7995  N   TYR A 507     -39.085 -19.620 -46.262  1.00  0.360          N  
ATOM   7996  CA  TYR A 507     -39.479 -18.370 -45.638  1.00  0.340          C  
ATOM   7997  C   TYR A 507     -40.831 -18.459 -44.942  1.00  0.320          C  
ATOM   7998  O   TYR A 507     -41.386 -17.433 -44.551  1.00  0.330          O  
ATOM   7999  CB  TYR A 507     -39.523 -17.237 -46.672  1.00  0.480          C  
ATOM   8000  CG  TYR A 507     -38.186 -16.804 -47.164  1.00  0.480          C  
ATOM   8001  CD1 TYR A 507     -37.668 -17.353 -48.301  1.00  0.480          C  
ATOM   8002  CD2 TYR A 507     -37.484 -15.836 -46.479  1.00  0.480          C  
ATOM   8003  CE1 TYR A 507     -36.432 -16.965 -48.753  1.00  0.480          C  
ATOM   8004  CE2 TYR A 507     -36.259 -15.421 -46.934  1.00  0.480          C  
ATOM   8005  CZ  TYR A 507     -35.725 -15.989 -48.065  1.00  0.480          C  
ATOM   8006  OH  TYR A 507     -34.492 -15.589 -48.520  1.00  0.480          O  
ATOM   8007  H   TYR A 507     -39.330 -19.803 -47.245  1.00  0.430          H  
ATOM   8008  HA  TYR A 507     -38.735 -18.121 -44.883  1.00  0.410          H  
ATOM   8009 1HB  TYR A 507     -40.097 -17.565 -47.534  1.00  0.580          H  
ATOM   8010 2HB  TYR A 507     -40.029 -16.370 -46.250  1.00  0.580          H  
ATOM   8011  HD1 TYR A 507     -38.233 -18.104 -48.842  1.00  0.580          H  
ATOM   8012  HD2 TYR A 507     -37.898 -15.404 -45.578  1.00  0.580          H  
ATOM   8013  HE1 TYR A 507     -36.018 -17.417 -49.654  1.00  0.580          H  
ATOM   8014  HE2 TYR A 507     -35.703 -14.656 -46.392  1.00  0.580          H  
ATOM   8015  HH  TYR A 507     -34.249 -16.114 -49.286  1.00  0.580          H  
ATOM   8016  N   ARG A 508     -41.393 -19.665 -44.765  1.00  0.320          N  
ATOM   8017  CA  ARG A 508     -42.705 -19.686 -44.111  1.00  0.320          C  
ATOM   8018  C   ARG A 508     -42.706 -19.092 -42.731  1.00  0.310          C  
ATOM   8019  O   ARG A 508     -43.533 -18.227 -42.428  1.00  0.350          O  
ATOM   8020  CB  ARG A 508     -43.252 -21.091 -43.955  1.00  0.450          C  
ATOM   8021  CG  ARG A 508     -43.874 -21.683 -45.151  1.00  0.450          C  
ATOM   8022  CD  ARG A 508     -44.276 -23.047 -44.910  1.00  0.450          C  
ATOM   8023  NE  ARG A 508     -43.139 -23.907 -44.938  1.00  0.450          N  
ATOM   8024  CZ  ARG A 508     -43.202 -25.236 -45.060  1.00  0.450          C  
ATOM   8025  NH1 ARG A 508     -44.338 -25.848 -45.168  1.00  0.450          N  
ATOM   8026  NH2 ARG A 508     -42.114 -25.957 -45.087  1.00  0.450          N  
ATOM   8027  H   ARG A 508     -40.917 -20.534 -45.063  1.00  0.380          H  
ATOM   8028  HA  ARG A 508     -43.397 -19.112 -44.719  1.00  0.380          H  
ATOM   8029 1HB  ARG A 508     -42.442 -21.752 -43.648  1.00  0.540          H  
ATOM   8030 2HB  ARG A 508     -43.997 -21.097 -43.160  1.00  0.540          H  
ATOM   8031 1HG  ARG A 508     -44.760 -21.115 -45.427  1.00  0.540          H  
ATOM   8032 2HG  ARG A 508     -43.156 -21.681 -45.972  1.00  0.540          H  
ATOM   8033 1HD  ARG A 508     -44.732 -23.120 -43.921  1.00  0.540          H  
ATOM   8034 2HD  ARG A 508     -44.976 -23.371 -45.641  1.00  0.540          H  
ATOM   8035  HE  ARG A 508     -42.197 -23.471 -44.890  1.00  0.540          H  
ATOM   8036 1HH1 ARG A 508     -45.205 -25.341 -45.143  1.00  0.540          H  
ATOM   8037 2HH1 ARG A 508     -44.309 -26.867 -45.308  1.00  0.540          H  
ATOM   8038 1HH2 ARG A 508     -41.187 -25.506 -44.994  1.00  0.540          H  
ATOM   8039 2HH2 ARG A 508     -42.224 -26.972 -45.217  1.00  0.540          H  
ATOM   8040  N   LEU A 509     -41.780 -19.506 -41.875  1.00  0.280          N  
ATOM   8041  CA  LEU A 509     -41.832 -18.969 -40.538  1.00  0.270          C  
ATOM   8042  C   LEU A 509     -41.458 -17.501 -40.532  1.00  0.270          C  
ATOM   8043  O   LEU A 509     -42.118 -16.721 -39.858  1.00  0.290          O  
ATOM   8044  CB  LEU A 509     -40.995 -19.778 -39.543  1.00  0.380          C  
ATOM   8045  CG  LEU A 509     -41.012 -19.247 -38.039  1.00  0.380          C  
ATOM   8046  CD1 LEU A 509     -42.429 -19.237 -37.477  1.00  0.380          C  
ATOM   8047  CD2 LEU A 509     -40.167 -20.110 -37.159  1.00  0.380          C  
ATOM   8048  H   LEU A 509     -41.090 -20.194 -42.154  1.00  0.340          H  
ATOM   8049  HA  LEU A 509     -42.868 -19.045 -40.213  1.00  0.320          H  
ATOM   8050 1HB  LEU A 509     -41.378 -20.795 -39.532  1.00  0.460          H  
ATOM   8051 2HB  LEU A 509     -39.988 -19.811 -39.905  1.00  0.460          H  
ATOM   8052  HG  LEU A 509     -40.625 -18.244 -38.028  1.00  0.460          H  
ATOM   8053 1HD1 LEU A 509     -42.412 -18.864 -36.450  1.00  0.460          H  
ATOM   8054 2HD1 LEU A 509     -43.071 -18.594 -38.065  1.00  0.460          H  
ATOM   8055 3HD1 LEU A 509     -42.825 -20.250 -37.483  1.00  0.460          H  
ATOM   8056 1HD2 LEU A 509     -40.176 -19.738 -36.172  1.00  0.460          H  
ATOM   8057 2HD2 LEU A 509     -40.556 -21.082 -37.151  1.00  0.460          H  
ATOM   8058 3HD2 LEU A 509     -39.175 -20.124 -37.505  1.00  0.460          H  
ATOM   8059  N   SER A 510     -40.416 -17.099 -41.271  1.00  0.260          N  
ATOM   8060  CA  SER A 510     -40.033 -15.690 -41.239  1.00  0.270          C  
ATOM   8061  C   SER A 510     -41.138 -14.775 -41.754  1.00  0.280          C  
ATOM   8062  O   SER A 510     -41.365 -13.707 -41.180  1.00  0.290          O  
ATOM   8063  CB  SER A 510     -38.765 -15.423 -42.026  1.00  0.370          C  
ATOM   8064  OG  SER A 510     -37.651 -16.020 -41.429  1.00  0.370          O  
ATOM   8065  H   SER A 510     -39.885 -17.760 -41.815  1.00  0.310          H  
ATOM   8066  HA  SER A 510     -39.834 -15.424 -40.201  1.00  0.320          H  
ATOM   8067 1HB  SER A 510     -38.878 -15.794 -43.047  1.00  0.450          H  
ATOM   8068 2HB  SER A 510     -38.608 -14.345 -42.087  1.00  0.450          H  
ATOM   8069  HG  SER A 510     -36.888 -15.454 -41.700  1.00  0.450          H  
ATOM   8070  N   TRP A 511     -41.836 -15.163 -42.827  1.00  0.290          N  
ATOM   8071  CA  TRP A 511     -42.900 -14.316 -43.336  1.00  0.300          C  
ATOM   8072  C   TRP A 511     -44.016 -14.194 -42.312  1.00  0.300          C  
ATOM   8073  O   TRP A 511     -44.478 -13.084 -42.025  1.00  0.310          O  
ATOM   8074  CB  TRP A 511     -43.400 -14.780 -44.698  1.00  0.420          C  
ATOM   8075  CG  TRP A 511     -44.474 -13.890 -45.232  1.00  0.420          C  
ATOM   8076  CD1 TRP A 511     -44.291 -12.661 -45.777  1.00  0.420          C  
ATOM   8077  CD2 TRP A 511     -45.886 -14.152 -45.336  1.00  0.420          C  
ATOM   8078  NE1 TRP A 511     -45.485 -12.141 -46.166  1.00  0.420          N  
ATOM   8079  CE2 TRP A 511     -46.460 -13.031 -45.925  1.00  0.420          C  
ATOM   8080  CE3 TRP A 511     -46.693 -15.225 -44.994  1.00  0.420          C  
ATOM   8081  CZ2 TRP A 511     -47.795 -12.949 -46.182  1.00  0.420          C  
ATOM   8082  CZ3 TRP A 511     -48.039 -15.144 -45.279  1.00  0.420          C  
ATOM   8083  CH2 TRP A 511     -48.567 -14.032 -45.861  1.00  0.420          C  
ATOM   8084  H   TRP A 511     -41.627 -16.042 -43.306  1.00  0.350          H  
ATOM   8085  HA  TRP A 511     -42.497 -13.322 -43.489  1.00  0.360          H  
ATOM   8086 1HB  TRP A 511     -42.571 -14.795 -45.404  1.00  0.500          H  
ATOM   8087 2HB  TRP A 511     -43.781 -15.802 -44.621  1.00  0.500          H  
ATOM   8088  HD1 TRP A 511     -43.343 -12.157 -45.871  1.00  0.500          H  
ATOM   8089  HE1 TRP A 511     -45.657 -11.240 -46.582  1.00  0.500          H  
ATOM   8090  HE3 TRP A 511     -46.271 -16.115 -44.530  1.00  0.500          H  
ATOM   8091  HZ2 TRP A 511     -48.240 -12.067 -46.639  1.00  0.500          H  
ATOM   8092  HZ3 TRP A 511     -48.668 -15.987 -45.027  1.00  0.500          H  
ATOM   8093  HH2 TRP A 511     -49.620 -13.989 -46.073  1.00  0.500          H  
ATOM   8094  N   HIS A 512     -44.430 -15.319 -41.721  1.00  0.290          N  
ATOM   8095  CA  HIS A 512     -45.486 -15.261 -40.729  1.00  0.290          C  
ATOM   8096  C   HIS A 512     -45.034 -14.502 -39.472  1.00  0.300          C  
ATOM   8097  O   HIS A 512     -45.817 -13.720 -38.929  1.00  0.310          O  
ATOM   8098  CB  HIS A 512     -45.989 -16.668 -40.393  1.00  0.410          C  
ATOM   8099  CG  HIS A 512     -46.910 -17.265 -41.471  1.00  0.410          C  
ATOM   8100  ND1 HIS A 512     -48.198 -16.792 -41.687  1.00  0.410          N  
ATOM   8101  CD2 HIS A 512     -46.735 -18.276 -42.359  1.00  0.410          C  
ATOM   8102  CE1 HIS A 512     -48.759 -17.480 -42.667  1.00  0.410          C  
ATOM   8103  NE2 HIS A 512     -47.893 -18.385 -43.087  1.00  0.410          N  
ATOM   8104  H   HIS A 512     -44.030 -16.225 -41.985  1.00  0.350          H  
ATOM   8105  HA  HIS A 512     -46.330 -14.715 -41.147  1.00  0.350          H  
ATOM   8106 1HB  HIS A 512     -45.129 -17.334 -40.267  1.00  0.490          H  
ATOM   8107 2HB  HIS A 512     -46.523 -16.642 -39.454  1.00  0.490          H  
ATOM   8108  HD2 HIS A 512     -45.855 -18.895 -42.481  1.00  0.490          H  
ATOM   8109  HE1 HIS A 512     -49.769 -17.333 -43.053  1.00  0.490          H  
ATOM   8110  HE2 HIS A 512     -48.047 -19.068 -43.817  1.00  0.490          H  
ATOM   8111  N   LEU A 513     -43.778 -14.679 -39.016  1.00  0.300          N  
ATOM   8112  CA  LEU A 513     -43.317 -13.930 -37.849  1.00  0.310          C  
ATOM   8113  C   LEU A 513     -43.315 -12.453 -38.137  1.00  0.310          C  
ATOM   8114  O   LEU A 513     -43.713 -11.678 -37.275  1.00  0.320          O  
ATOM   8115  CB  LEU A 513     -41.889 -14.303 -37.410  1.00  0.430          C  
ATOM   8116  CG  LEU A 513     -41.652 -15.662 -36.748  1.00  0.430          C  
ATOM   8117  CD1 LEU A 513     -40.142 -15.885 -36.638  1.00  0.430          C  
ATOM   8118  CD2 LEU A 513     -42.286 -15.706 -35.348  1.00  0.430          C  
ATOM   8119  H   LEU A 513     -43.156 -15.345 -39.463  1.00  0.360          H  
ATOM   8120  HA  LEU A 513     -44.008 -14.110 -37.032  1.00  0.370          H  
ATOM   8121 1HB  LEU A 513     -41.265 -14.277 -38.303  1.00  0.520          H  
ATOM   8122 2HB  LEU A 513     -41.529 -13.532 -36.727  1.00  0.520          H  
ATOM   8123  HG  LEU A 513     -42.084 -16.432 -37.360  1.00  0.520          H  
ATOM   8124 1HD1 LEU A 513     -39.952 -16.850 -36.185  1.00  0.520          H  
ATOM   8125 2HD1 LEU A 513     -39.696 -15.862 -37.633  1.00  0.520          H  
ATOM   8126 3HD1 LEU A 513     -39.697 -15.104 -36.023  1.00  0.520          H  
ATOM   8127 1HD2 LEU A 513     -42.107 -16.674 -34.903  1.00  0.520          H  
ATOM   8128 2HD2 LEU A 513     -41.851 -14.932 -34.719  1.00  0.520          H  
ATOM   8129 3HD2 LEU A 513     -43.346 -15.547 -35.416  1.00  0.520          H  
ATOM   8130  N   TRP A 514     -42.884 -12.042 -39.336  1.00  0.310          N  
ATOM   8131  CA  TRP A 514     -42.880 -10.625 -39.648  1.00  0.320          C  
ATOM   8132  C   TRP A 514     -44.267 -10.044 -39.624  1.00  0.320          C  
ATOM   8133  O   TRP A 514     -44.489  -8.975 -39.055  1.00  0.330          O  
ATOM   8134  CB  TRP A 514     -42.212 -10.324 -40.976  1.00  0.440          C  
ATOM   8135  CG  TRP A 514     -42.365  -8.885 -41.388  1.00  0.440          C  
ATOM   8136  CD1 TRP A 514     -42.891  -8.467 -42.563  1.00  0.440          C  
ATOM   8137  CD2 TRP A 514     -42.100  -7.664 -40.626  1.00  0.440          C  
ATOM   8138  NE1 TRP A 514     -42.940  -7.105 -42.596  1.00  0.440          N  
ATOM   8139  CE2 TRP A 514     -42.474  -6.604 -41.430  1.00  0.440          C  
ATOM   8140  CE3 TRP A 514     -41.608  -7.394 -39.348  1.00  0.440          C  
ATOM   8141  CZ2 TRP A 514     -42.370  -5.294 -41.012  1.00  0.440          C  
ATOM   8142  CZ3 TRP A 514     -41.528  -6.090 -38.931  1.00  0.440          C  
ATOM   8143  CH2 TRP A 514     -41.895  -5.069 -39.738  1.00  0.440          C  
ATOM   8144  H   TRP A 514     -42.513 -12.713 -40.016  1.00  0.370          H  
ATOM   8145  HA  TRP A 514     -42.304 -10.134 -38.886  1.00  0.380          H  
ATOM   8146 1HB  TRP A 514     -41.176 -10.576 -40.927  1.00  0.530          H  
ATOM   8147 2HB  TRP A 514     -42.662 -10.953 -41.749  1.00  0.530          H  
ATOM   8148  HD1 TRP A 514     -43.231  -9.122 -43.365  1.00  0.530          H  
ATOM   8149  HE1 TRP A 514     -43.306  -6.504 -43.371  1.00  0.530          H  
ATOM   8150  HE3 TRP A 514     -41.316  -8.174 -38.694  1.00  0.530          H  
ATOM   8151  HZ2 TRP A 514     -42.671  -4.460 -41.653  1.00  0.530          H  
ATOM   8152  HZ3 TRP A 514     -41.174  -5.888 -37.932  1.00  0.530          H  
ATOM   8153  HH2 TRP A 514     -41.818  -4.051 -39.369  1.00  0.530          H  
ATOM   8154  N   GLU A 515     -45.214 -10.735 -40.221  1.00  0.310          N  
ATOM   8155  CA  GLU A 515     -46.562 -10.227 -40.234  1.00  0.320          C  
ATOM   8156  C   GLU A 515     -47.117 -10.127 -38.799  1.00  0.320          C  
ATOM   8157  O   GLU A 515     -47.835  -9.174 -38.472  1.00  0.330          O  
ATOM   8158  CB  GLU A 515     -47.351 -11.080 -41.189  1.00  0.440          C  
ATOM   8159  CG  GLU A 515     -46.920 -10.806 -42.681  1.00  0.440          C  
ATOM   8160  CD  GLU A 515     -47.497  -9.493 -43.249  1.00  0.440          C  
ATOM   8161  OE1 GLU A 515     -48.707  -9.390 -43.271  1.00  0.440          O  
ATOM   8162  OE2 GLU A 515     -46.761  -8.597 -43.606  1.00  0.440          O  
ATOM   8163  H   GLU A 515     -44.987 -11.611 -40.706  1.00  0.370          H  
ATOM   8164  HA  GLU A 515     -46.537  -9.220 -40.649  1.00  0.380          H  
ATOM   8165 1HB  GLU A 515     -47.194 -12.139 -40.964  1.00  0.530          H  
ATOM   8166 2HB  GLU A 515     -48.381 -10.852 -41.055  1.00  0.530          H  
ATOM   8167 1HG  GLU A 515     -45.832 -10.720 -42.695  1.00  0.530          H  
ATOM   8168 2HG  GLU A 515     -47.161 -11.640 -43.313  1.00  0.530          H  
ATOM   8169  N   VAL A 516     -46.761 -11.082 -37.928  1.00  0.310          N  
ATOM   8170  CA  VAL A 516     -47.142 -10.976 -36.526  1.00  0.320          C  
ATOM   8171  C   VAL A 516     -46.460  -9.766 -35.900  1.00  0.320          C  
ATOM   8172  O   VAL A 516     -47.098  -8.993 -35.195  1.00  0.330          O  
ATOM   8173  CB  VAL A 516     -46.804 -12.237 -35.729  1.00  0.440          C  
ATOM   8174  CG1 VAL A 516     -47.016 -11.997 -34.236  1.00  0.440          C  
ATOM   8175  CG2 VAL A 516     -47.701 -13.316 -36.184  1.00  0.440          C  
ATOM   8176  H   VAL A 516     -46.239 -11.899 -38.267  1.00  0.370          H  
ATOM   8177  HA  VAL A 516     -48.220 -10.831 -36.477  1.00  0.380          H  
ATOM   8178  HB  VAL A 516     -45.762 -12.513 -35.891  1.00  0.530          H  
ATOM   8179 1HG1 VAL A 516     -46.778 -12.905 -33.701  1.00  0.530          H  
ATOM   8180 2HG1 VAL A 516     -46.363 -11.204 -33.882  1.00  0.530          H  
ATOM   8181 3HG1 VAL A 516     -48.055 -11.717 -34.047  1.00  0.530          H  
ATOM   8182 1HG2 VAL A 516     -47.504 -14.211 -35.637  1.00  0.530          H  
ATOM   8183 2HG2 VAL A 516     -48.711 -13.012 -36.017  1.00  0.530          H  
ATOM   8184 3HG2 VAL A 516     -47.558 -13.501 -37.241  1.00  0.530          H  
ATOM   8185  N   LEU A 517     -45.177  -9.572 -36.171  1.00  0.320          N  
ATOM   8186  CA  LEU A 517     -44.497  -8.431 -35.609  1.00  0.330          C  
ATOM   8187  C   LEU A 517     -45.194  -7.155 -36.048  1.00  0.350          C  
ATOM   8188  O   LEU A 517     -45.432  -6.279 -35.220  1.00  0.370          O  
ATOM   8189  CB  LEU A 517     -43.030  -8.435 -36.045  1.00  0.460          C  
ATOM   8190  CG  LEU A 517     -42.113  -9.509 -35.431  1.00  0.460          C  
ATOM   8191  CD1 LEU A 517     -40.812  -9.486 -36.150  1.00  0.460          C  
ATOM   8192  CD2 LEU A 517     -41.878  -9.212 -34.000  1.00  0.460          C  
ATOM   8193  H   LEU A 517     -44.668 -10.249 -36.737  1.00  0.380          H  
ATOM   8194  HA  LEU A 517     -44.561  -8.490 -34.532  1.00  0.400          H  
ATOM   8195 1HB  LEU A 517     -43.019  -8.590 -37.103  1.00  0.550          H  
ATOM   8196 2HB  LEU A 517     -42.600  -7.481 -35.861  1.00  0.550          H  
ATOM   8197  HG  LEU A 517     -42.556 -10.491 -35.525  1.00  0.550          H  
ATOM   8198 1HD1 LEU A 517     -40.162 -10.220 -35.714  1.00  0.550          H  
ATOM   8199 2HD1 LEU A 517     -40.957  -9.713 -37.178  1.00  0.550          H  
ATOM   8200 3HD1 LEU A 517     -40.382  -8.505 -36.056  1.00  0.550          H  
ATOM   8201 1HD2 LEU A 517     -41.206  -9.961 -33.585  1.00  0.550          H  
ATOM   8202 2HD2 LEU A 517     -41.432  -8.235 -33.942  1.00  0.550          H  
ATOM   8203 3HD2 LEU A 517     -42.794  -9.226 -33.447  1.00  0.550          H  
ATOM   8204  N   ARG A 518     -45.646  -7.069 -37.301  1.00  0.350          N  
ATOM   8205  CA  ARG A 518     -46.396  -5.883 -37.700  1.00  0.370          C  
ATOM   8206  C   ARG A 518     -47.671  -5.757 -36.845  1.00  0.370          C  
ATOM   8207  O   ARG A 518     -48.004  -4.675 -36.361  1.00  0.390          O  
ATOM   8208  CB  ARG A 518     -46.796  -5.938 -39.154  1.00  0.510          C  
ATOM   8209  CG  ARG A 518     -45.678  -5.793 -40.122  1.00  0.510          C  
ATOM   8210  CD  ARG A 518     -46.168  -5.870 -41.500  1.00  0.510          C  
ATOM   8211  NE  ARG A 518     -47.030  -4.744 -41.805  1.00  0.510          N  
ATOM   8212  CZ  ARG A 518     -47.886  -4.672 -42.838  1.00  0.510          C  
ATOM   8213  NH1 ARG A 518     -48.014  -5.672 -43.693  1.00  0.510          N  
ATOM   8214  NH2 ARG A 518     -48.617  -3.574 -42.997  1.00  0.510          N  
ATOM   8215  H   ARG A 518     -45.410  -7.803 -37.973  1.00  0.420          H  
ATOM   8216  HA  ARG A 518     -45.766  -5.005 -37.542  1.00  0.440          H  
ATOM   8217 1HB  ARG A 518     -47.277  -6.887 -39.361  1.00  0.610          H  
ATOM   8218 2HB  ARG A 518     -47.525  -5.158 -39.351  1.00  0.610          H  
ATOM   8219 1HG  ARG A 518     -45.182  -4.838 -39.974  1.00  0.610          H  
ATOM   8220 2HG  ARG A 518     -44.971  -6.602 -39.964  1.00  0.610          H  
ATOM   8221 1HD  ARG A 518     -45.336  -5.856 -42.195  1.00  0.610          H  
ATOM   8222 2HD  ARG A 518     -46.733  -6.793 -41.628  1.00  0.610          H  
ATOM   8223  HE  ARG A 518     -46.973  -3.941 -41.193  1.00  0.610          H  
ATOM   8224 1HH1 ARG A 518     -47.460  -6.546 -43.603  1.00  0.610          H  
ATOM   8225 2HH1 ARG A 518     -48.676  -5.586 -44.438  1.00  0.610          H  
ATOM   8226 1HH2 ARG A 518     -48.523  -2.802 -42.348  1.00  0.610          H  
ATOM   8227 2HH2 ARG A 518     -49.256  -3.504 -43.777  1.00  0.610          H  
ATOM   8228  N   ALA A 519     -48.355  -6.887 -36.593  1.00  0.350          N  
ATOM   8229  CA  ALA A 519     -49.570  -6.946 -35.757  1.00  0.360          C  
ATOM   8230  C   ALA A 519     -49.291  -6.502 -34.305  1.00  0.370          C  
ATOM   8231  O   ALA A 519     -50.213  -6.172 -33.545  1.00  0.430          O  
ATOM   8232  CB  ALA A 519     -50.177  -8.343 -35.756  1.00  0.500          C  
ATOM   8233  H   ALA A 519     -48.057  -7.744 -37.076  1.00  0.420          H  
ATOM   8234  HA  ALA A 519     -50.292  -6.274 -36.194  1.00  0.430          H  
ATOM   8235 1HB  ALA A 519     -51.100  -8.344 -35.170  1.00  0.600          H  
ATOM   8236 2HB  ALA A 519     -50.402  -8.637 -36.780  1.00  0.600          H  
ATOM   8237 3HB  ALA A 519     -49.490  -9.049 -35.323  1.00  0.600          H  
ATOM   8238  N   LEU A 520     -48.018  -6.591 -33.889  1.00  0.360          N  
ATOM   8239  CA  LEU A 520     -47.533  -6.232 -32.563  1.00  0.370          C  
ATOM   8240  C   LEU A 520     -46.923  -4.831 -32.575  1.00  0.420          C  
ATOM   8241  O   LEU A 520     -46.311  -4.415 -31.590  1.00  0.470          O  
ATOM   8242  CB  LEU A 520     -46.438  -7.207 -32.088  1.00  0.510          C  
ATOM   8243  CG  LEU A 520     -46.775  -8.702 -31.905  1.00  0.510          C  
ATOM   8244  CD1 LEU A 520     -45.495  -9.461 -31.541  1.00  0.510          C  
ATOM   8245  CD2 LEU A 520     -47.764  -8.880 -30.848  1.00  0.510          C  
ATOM   8246  H   LEU A 520     -47.303  -6.902 -34.551  1.00  0.430          H  
ATOM   8247  HA  LEU A 520     -48.369  -6.232 -31.871  1.00  0.440          H  
ATOM   8248 1HB  LEU A 520     -45.666  -7.168 -32.818  1.00  0.620          H  
ATOM   8249 2HB  LEU A 520     -46.037  -6.840 -31.147  1.00  0.620          H  
ATOM   8250  HG  LEU A 520     -47.171  -9.104 -32.821  1.00  0.620          H  
ATOM   8251 1HD1 LEU A 520     -45.713 -10.517 -31.414  1.00  0.620          H  
ATOM   8252 2HD1 LEU A 520     -44.772  -9.340 -32.324  1.00  0.620          H  
ATOM   8253 3HD1 LEU A 520     -45.094  -9.069 -30.620  1.00  0.620          H  
ATOM   8254 1HD2 LEU A 520     -47.941  -9.934 -30.757  1.00  0.620          H  
ATOM   8255 2HD2 LEU A 520     -47.381  -8.489 -29.905  1.00  0.620          H  
ATOM   8256 3HD2 LEU A 520     -48.692  -8.370 -31.108  1.00  0.620          H  
ATOM   8257  N   ASN A 521     -47.099  -4.117 -33.690  1.00  0.410          N  
ATOM   8258  CA  ASN A 521     -46.582  -2.784 -33.957  1.00  0.480          C  
ATOM   8259  C   ASN A 521     -45.053  -2.655 -33.993  1.00  0.580          C  
ATOM   8260  O   ASN A 521     -44.517  -1.601 -33.648  1.00  1.080          O  
ATOM   8261  CB  ASN A 521     -47.142  -1.798 -32.943  1.00  0.640          C  
ATOM   8262  CG  ASN A 521     -48.638  -1.690 -32.984  1.00  0.640          C  
ATOM   8263  OD1 ASN A 521     -49.254  -1.488 -34.038  1.00  0.640          O  
ATOM   8264  ND2 ASN A 521     -49.240  -1.826 -31.827  1.00  0.640          N  
ATOM   8265  H   ASN A 521     -47.620  -4.538 -34.460  1.00  0.490          H  
ATOM   8266  HA  ASN A 521     -46.939  -2.497 -34.948  1.00  0.580          H  
ATOM   8267 1HB  ASN A 521     -46.831  -2.063 -31.937  1.00  0.770          H  
ATOM   8268 2HB  ASN A 521     -46.730  -0.814 -33.150  1.00  0.770          H  
ATOM   8269 1HD2 ASN A 521     -50.236  -1.768 -31.757  1.00  0.770          H  
ATOM   8270 2HD2 ASN A 521     -48.696  -1.993 -31.004  1.00  0.770          H  
ATOM   8271  N   TYR A 522     -44.342  -3.680 -34.462  1.00  0.490          N  
ATOM   8272  CA  TYR A 522     -42.906  -3.514 -34.630  1.00  0.480          C  
ATOM   8273  C   TYR A 522     -42.715  -3.112 -36.077  1.00  0.540          C  
ATOM   8274  O   TYR A 522     -42.864  -3.925 -36.983  1.00  0.840          O  
ATOM   8275  CB  TYR A 522     -42.102  -4.772 -34.303  1.00  0.680          C  
ATOM   8276  CG  TYR A 522     -42.096  -5.165 -32.858  1.00  0.680          C  
ATOM   8277  CD1 TYR A 522     -42.926  -6.167 -32.406  1.00  0.680          C  
ATOM   8278  CD2 TYR A 522     -41.260  -4.510 -31.975  1.00  0.680          C  
ATOM   8279  CE1 TYR A 522     -42.920  -6.524 -31.070  1.00  0.680          C  
ATOM   8280  CE2 TYR A 522     -41.250  -4.856 -30.648  1.00  0.680          C  
ATOM   8281  CZ  TYR A 522     -42.073  -5.858 -30.185  1.00  0.680          C  
ATOM   8282  OH  TYR A 522     -42.054  -6.197 -28.841  1.00  0.680          O  
ATOM   8283  H   TYR A 522     -44.788  -4.560 -34.743  1.00  0.590          H  
ATOM   8284  HA  TYR A 522     -42.554  -2.701 -33.999  1.00  0.580          H  
ATOM   8285 1HB  TYR A 522     -42.508  -5.582 -34.860  1.00  0.810          H  
ATOM   8286 2HB  TYR A 522     -41.077  -4.637 -34.617  1.00  0.810          H  
ATOM   8287  HD1 TYR A 522     -43.577  -6.673 -33.107  1.00  0.810          H  
ATOM   8288  HD2 TYR A 522     -40.604  -3.716 -32.324  1.00  0.810          H  
ATOM   8289  HE1 TYR A 522     -43.572  -7.316 -30.713  1.00  0.810          H  
ATOM   8290  HE2 TYR A 522     -40.591  -4.334 -29.966  1.00  0.810          H  
ATOM   8291  HH  TYR A 522     -41.378  -5.673 -28.390  1.00  0.810          H  
ATOM   8292  N   THR A 523     -42.365  -1.851 -36.292  1.00  0.440          N  
ATOM   8293  CA  THR A 523     -42.281  -1.257 -37.623  1.00  0.490          C  
ATOM   8294  C   THR A 523     -40.864  -0.821 -37.966  1.00  0.470          C  
ATOM   8295  O   THR A 523     -40.652   0.067 -38.788  1.00  0.530          O  
ATOM   8296  CB  THR A 523     -43.211  -0.040 -37.705  1.00  0.670          C  
ATOM   8297  OG1 THR A 523     -42.817   0.923 -36.715  1.00  0.670          O  
ATOM   8298  CG2 THR A 523     -44.648  -0.492 -37.411  1.00  0.670          C  
ATOM   8299  H   THR A 523     -42.239  -1.235 -35.493  1.00  0.530          H  
ATOM   8300  HA  THR A 523     -42.599  -1.995 -38.359  1.00  0.590          H  
ATOM   8301  HB  THR A 523     -43.158   0.409 -38.696  1.00  0.800          H  
ATOM   8302  HG1 THR A 523     -42.019   1.378 -37.023  1.00  0.800          H  
ATOM   8303 1HG2 THR A 523     -45.313   0.367 -37.460  1.00  0.800          H  
ATOM   8304 2HG2 THR A 523     -44.954  -1.232 -38.150  1.00  0.800          H  
ATOM   8305 3HG2 THR A 523     -44.705  -0.929 -36.420  1.00  0.800          H  
ATOM   8306  N   HIS A 524     -39.898  -1.444 -37.308  1.00  0.460          N  
ATOM   8307  CA  HIS A 524     -38.483  -1.123 -37.461  1.00  0.470          C  
ATOM   8308  C   HIS A 524     -37.828  -1.706 -38.719  1.00  0.480          C  
ATOM   8309  O   HIS A 524     -36.758  -1.255 -39.126  1.00  0.680          O  
ATOM   8310  CB  HIS A 524     -37.730  -1.670 -36.247  1.00  0.650          C  
ATOM   8311  CG  HIS A 524     -38.181  -1.068 -34.971  1.00  0.650          C  
ATOM   8312  ND1 HIS A 524     -37.941   0.247 -34.625  1.00  0.650          N  
ATOM   8313  CD2 HIS A 524     -38.898  -1.601 -33.962  1.00  0.650          C  
ATOM   8314  CE1 HIS A 524     -38.490   0.488 -33.448  1.00  0.650          C  
ATOM   8315  NE2 HIS A 524     -39.077  -0.616 -33.032  1.00  0.650          N  
ATOM   8316  H   HIS A 524     -40.175  -2.145 -36.635  1.00  0.550          H  
ATOM   8317  HA  HIS A 524     -38.362  -0.041 -37.493  1.00  0.560          H  
ATOM   8318 1HB  HIS A 524     -37.862  -2.750 -36.185  1.00  0.780          H  
ATOM   8319 2HB  HIS A 524     -36.663  -1.477 -36.361  1.00  0.780          H  
ATOM   8320  HD2 HIS A 524     -39.269  -2.623 -33.902  1.00  0.780          H  
ATOM   8321  HE1 HIS A 524     -38.472   1.434 -32.917  1.00  0.780          H  
ATOM   8322  HE2 HIS A 524     -39.587  -0.726 -32.164  1.00  0.780          H  
ATOM   8323  N   LEU A 525     -38.418  -2.748 -39.303  1.00  0.390          N  
ATOM   8324  CA  LEU A 525     -37.830  -3.398 -40.466  1.00  0.380          C  
ATOM   8325  C   LEU A 525     -37.835  -2.468 -41.679  1.00  0.390          C  
ATOM   8326  O   LEU A 525     -38.866  -1.884 -42.023  1.00  0.400          O  
ATOM   8327  CB  LEU A 525     -38.616  -4.680 -40.814  1.00  0.540          C  
ATOM   8328  CG  LEU A 525     -38.013  -5.627 -41.893  1.00  0.540          C  
ATOM   8329  CD1 LEU A 525     -36.724  -6.267 -41.347  1.00  0.540          C  
ATOM   8330  CD2 LEU A 525     -39.031  -6.700 -42.278  1.00  0.540          C  
ATOM   8331  H   LEU A 525     -39.291  -3.102 -38.945  1.00  0.470          H  
ATOM   8332  HA  LEU A 525     -36.800  -3.642 -40.227  1.00  0.460          H  
ATOM   8333 1HB  LEU A 525     -38.764  -5.259 -39.908  1.00  0.640          H  
ATOM   8334 2HB  LEU A 525     -39.583  -4.371 -41.188  1.00  0.640          H  
ATOM   8335  HG  LEU A 525     -37.769  -5.051 -42.778  1.00  0.640          H  
ATOM   8336 1HD1 LEU A 525     -36.291  -6.925 -42.093  1.00  0.640          H  
ATOM   8337 2HD1 LEU A 525     -36.007  -5.506 -41.101  1.00  0.640          H  
ATOM   8338 3HD1 LEU A 525     -36.949  -6.844 -40.454  1.00  0.640          H  
ATOM   8339 1HD2 LEU A 525     -38.607  -7.354 -43.042  1.00  0.640          H  
ATOM   8340 2HD2 LEU A 525     -39.290  -7.286 -41.404  1.00  0.640          H  
ATOM   8341 3HD2 LEU A 525     -39.923  -6.221 -42.673  1.00  0.640          H  
ATOM   8342  N   SER A 526     -36.698  -2.375 -42.364  1.00  0.400          N  
ATOM   8343  CA  SER A 526     -36.584  -1.556 -43.561  1.00  0.410          C  
ATOM   8344  C   SER A 526     -37.525  -2.062 -44.641  1.00  0.390          C  
ATOM   8345  O   SER A 526     -37.624  -3.272 -44.865  1.00  0.380          O  
ATOM   8346  CB  SER A 526     -35.155  -1.586 -44.081  1.00  0.570          C  
ATOM   8347  OG  SER A 526     -34.266  -1.022 -43.160  1.00  0.570          O  
ATOM   8348  H   SER A 526     -35.879  -2.865 -42.037  1.00  0.480          H  
ATOM   8349  HA  SER A 526     -36.856  -0.529 -43.310  1.00  0.490          H  
ATOM   8350 1HB  SER A 526     -34.868  -2.613 -44.284  1.00  0.680          H  
ATOM   8351 2HB  SER A 526     -35.100  -1.042 -45.021  1.00  0.680          H  
ATOM   8352  HG  SER A 526     -33.387  -1.114 -43.544  1.00  0.680          H  
ATOM   8353  N   ALA A 527     -38.098  -1.135 -45.414  1.00  0.400          N  
ATOM   8354  CA  ALA A 527     -39.000  -1.472 -46.516  1.00  0.390          C  
ATOM   8355  C   ALA A 527     -38.328  -2.384 -47.528  1.00  0.390          C  
ATOM   8356  O   ALA A 527     -38.995  -3.194 -48.175  1.00  0.380          O  
ATOM   8357  CB  ALA A 527     -39.468  -0.213 -47.216  1.00  0.550          C  
ATOM   8358  H   ALA A 527     -37.940  -0.161 -45.192  1.00  0.480          H  
ATOM   8359  HA  ALA A 527     -39.862  -1.996 -46.100  1.00  0.470          H  
ATOM   8360 1HB  ALA A 527     -40.161  -0.478 -48.017  1.00  0.660          H  
ATOM   8361 2HB  ALA A 527     -39.973   0.433 -46.499  1.00  0.660          H  
ATOM   8362 3HB  ALA A 527     -38.607   0.309 -47.636  1.00  0.660          H  
ATOM   8363  N   GLN A 528     -37.025  -2.215 -47.712  1.00  0.410          N  
ATOM   8364  CA  GLN A 528     -36.290  -3.028 -48.651  1.00  0.420          C  
ATOM   8365  C   GLN A 528     -36.224  -4.483 -48.194  1.00  0.390          C  
ATOM   8366  O   GLN A 528     -36.268  -5.391 -49.030  1.00  0.390          O  
ATOM   8367  CB  GLN A 528     -34.884  -2.456 -48.833  1.00  0.580          C  
ATOM   8368  CG  GLN A 528     -34.863  -1.076 -49.504  1.00  0.580          C  
ATOM   8369  CD  GLN A 528     -35.095   0.091 -48.524  1.00  0.580          C  
ATOM   8370  OE1 GLN A 528     -35.598  -0.084 -47.399  1.00  0.580          O  
ATOM   8371  NE2 GLN A 528     -34.731   1.287 -48.956  1.00  0.580          N  
ATOM   8372  H   GLN A 528     -36.530  -1.484 -47.203  1.00  0.490          H  
ATOM   8373  HA  GLN A 528     -36.807  -2.998 -49.609  1.00  0.500          H  
ATOM   8374 1HB  GLN A 528     -34.396  -2.375 -47.861  1.00  0.700          H  
ATOM   8375 2HB  GLN A 528     -34.291  -3.139 -49.440  1.00  0.700          H  
ATOM   8376 1HG  GLN A 528     -33.894  -0.934 -49.980  1.00  0.700          H  
ATOM   8377 2HG  GLN A 528     -35.653  -1.047 -50.254  1.00  0.700          H  
ATOM   8378 1HE2 GLN A 528     -34.854   2.092 -48.372  1.00  0.700          H  
ATOM   8379 2HE2 GLN A 528     -34.331   1.392 -49.867  1.00  0.700          H  
ATOM   8380  N   CYS A 529     -36.118  -4.706 -46.874  1.00  0.390          N  
ATOM   8381  CA  CYS A 529     -36.033  -6.048 -46.325  1.00  0.390          C  
ATOM   8382  C   CYS A 529     -37.398  -6.689 -46.418  1.00  0.370          C  
ATOM   8383  O   CYS A 529     -37.516  -7.880 -46.722  1.00  0.390          O  
ATOM   8384  CB  CYS A 529     -35.571  -6.026 -44.868  1.00  0.550          C  
ATOM   8385  SG  CYS A 529     -33.851  -5.532 -44.609  1.00  0.550          S  
ATOM   8386  H   CYS A 529     -36.155  -3.926 -46.227  1.00  0.470          H  
ATOM   8387  HA  CYS A 529     -35.323  -6.629 -46.913  1.00  0.470          H  
ATOM   8388 1HB  CYS A 529     -36.187  -5.333 -44.322  1.00  0.660          H  
ATOM   8389 2HB  CYS A 529     -35.713  -7.009 -44.429  1.00  0.660          H  
ATOM   8390  HG  CYS A 529     -33.854  -5.687 -43.265  1.00  0.660          H  
ATOM   8391  N   GLU A 530     -38.438  -5.887 -46.159  1.00  0.360          N  
ATOM   8392  CA  GLU A 530     -39.798  -6.373 -46.252  1.00  0.360          C  
ATOM   8393  C   GLU A 530     -40.067  -6.805 -47.680  1.00  0.350          C  
ATOM   8394  O   GLU A 530     -40.565  -7.905 -47.911  1.00  0.360          O  
ATOM   8395  CB  GLU A 530     -40.788  -5.316 -45.816  1.00  0.500          C  
ATOM   8396  CG  GLU A 530     -42.215  -5.774 -45.861  1.00  0.500          C  
ATOM   8397  CD  GLU A 530     -43.111  -4.769 -45.310  1.00  0.500          C  
ATOM   8398  OE1 GLU A 530     -43.139  -3.684 -45.817  1.00  0.500          O  
ATOM   8399  OE2 GLU A 530     -43.791  -5.089 -44.374  1.00  0.500          O  
ATOM   8400  H   GLU A 530     -38.256  -4.919 -45.874  1.00  0.430          H  
ATOM   8401  HA  GLU A 530     -39.908  -7.239 -45.600  1.00  0.430          H  
ATOM   8402 1HB  GLU A 530     -40.556  -4.994 -44.800  1.00  0.600          H  
ATOM   8403 2HB  GLU A 530     -40.697  -4.446 -46.463  1.00  0.600          H  
ATOM   8404 1HG  GLU A 530     -42.494  -5.951 -46.899  1.00  0.600          H  
ATOM   8405 2HG  GLU A 530     -42.316  -6.714 -45.324  1.00  0.600          H  
ATOM   8406  N   GLY A 531     -39.647  -5.980 -48.646  1.00  0.340          N  
ATOM   8407  CA  GLY A 531     -39.796  -6.276 -50.058  1.00  0.340          C  
ATOM   8408  C   GLY A 531     -39.184  -7.630 -50.390  1.00  0.330          C  
ATOM   8409  O   GLY A 531     -39.831  -8.466 -51.032  1.00  0.310          O  
ATOM   8410  H   GLY A 531     -39.265  -5.064 -48.392  1.00  0.410          H  
ATOM   8411 1HA  GLY A 531     -40.853  -6.266 -50.324  1.00  0.410          H  
ATOM   8412 2HA  GLY A 531     -39.302  -5.495 -50.637  1.00  0.410          H  
ATOM   8413  N   VAL A 532     -37.936  -7.854 -49.962  1.00  0.360          N  
ATOM   8414  CA  VAL A 532     -37.279  -9.121 -50.233  1.00  0.360          C  
ATOM   8415  C   VAL A 532     -38.026 -10.284 -49.604  1.00  0.330          C  
ATOM   8416  O   VAL A 532     -38.176 -11.324 -50.249  1.00  0.330          O  
ATOM   8417  CB  VAL A 532     -35.820  -9.119 -49.733  1.00  0.500          C  
ATOM   8418  CG1 VAL A 532     -35.207 -10.543 -49.823  1.00  0.500          C  
ATOM   8419  CG2 VAL A 532     -35.010  -8.159 -50.584  1.00  0.500          C  
ATOM   8420  H   VAL A 532     -37.437  -7.106 -49.466  1.00  0.430          H  
ATOM   8421  HA  VAL A 532     -37.264  -9.267 -51.312  1.00  0.430          H  
ATOM   8422  HB  VAL A 532     -35.798  -8.798 -48.688  1.00  0.600          H  
ATOM   8423 1HG1 VAL A 532     -34.178 -10.514 -49.469  1.00  0.600          H  
ATOM   8424 2HG1 VAL A 532     -35.767 -11.248 -49.208  1.00  0.600          H  
ATOM   8425 3HG1 VAL A 532     -35.223 -10.883 -50.860  1.00  0.600          H  
ATOM   8426 1HG2 VAL A 532     -33.980  -8.139 -50.232  1.00  0.600          H  
ATOM   8427 2HG2 VAL A 532     -35.033  -8.486 -51.622  1.00  0.600          H  
ATOM   8428 3HG2 VAL A 532     -35.430  -7.163 -50.515  1.00  0.600          H  
ATOM   8429  N   LEU A 533     -38.450 -10.148 -48.345  1.00  0.320          N  
ATOM   8430  CA  LEU A 533     -39.164 -11.223 -47.670  1.00  0.310          C  
ATOM   8431  C   LEU A 533     -40.500 -11.544 -48.340  1.00  0.300          C  
ATOM   8432  O   LEU A 533     -40.825 -12.722 -48.535  1.00  0.290          O  
ATOM   8433  CB  LEU A 533     -39.354 -10.860 -46.178  1.00  0.440          C  
ATOM   8434  CG  LEU A 533     -40.156 -11.858 -45.251  1.00  0.440          C  
ATOM   8435  CD1 LEU A 533     -39.510 -13.230 -45.247  1.00  0.440          C  
ATOM   8436  CD2 LEU A 533     -40.174 -11.285 -43.803  1.00  0.440          C  
ATOM   8437  H   LEU A 533     -38.247  -9.280 -47.835  1.00  0.380          H  
ATOM   8438  HA  LEU A 533     -38.536 -12.109 -47.724  1.00  0.370          H  
ATOM   8439 1HB  LEU A 533     -38.367 -10.717 -45.741  1.00  0.530          H  
ATOM   8440 2HB  LEU A 533     -39.870  -9.897 -46.141  1.00  0.530          H  
ATOM   8441  HG  LEU A 533     -41.164 -11.961 -45.617  1.00  0.530          H  
ATOM   8442 1HD1 LEU A 533     -40.073 -13.894 -44.604  1.00  0.530          H  
ATOM   8443 2HD1 LEU A 533     -39.507 -13.638 -46.257  1.00  0.530          H  
ATOM   8444 3HD1 LEU A 533     -38.489 -13.151 -44.879  1.00  0.530          H  
ATOM   8445 1HD2 LEU A 533     -40.720 -11.948 -43.143  1.00  0.530          H  
ATOM   8446 2HD2 LEU A 533     -39.151 -11.185 -43.435  1.00  0.530          H  
ATOM   8447 3HD2 LEU A 533     -40.650 -10.305 -43.807  1.00  0.530          H  
ATOM   8448  N   GLN A 534     -41.291 -10.524 -48.685  1.00  0.310          N  
ATOM   8449  CA  GLN A 534     -42.581 -10.787 -49.306  1.00  0.300          C  
ATOM   8450  C   GLN A 534     -42.385 -11.411 -50.686  1.00  0.310          C  
ATOM   8451  O   GLN A 534     -43.077 -12.368 -51.040  1.00  0.310          O  
ATOM   8452  CB  GLN A 534     -43.411  -9.490 -49.405  1.00  0.420          C  
ATOM   8453  CG  GLN A 534     -43.916  -8.930 -48.036  1.00  0.420          C  
ATOM   8454  CD  GLN A 534     -44.664  -7.579 -48.156  1.00  0.420          C  
ATOM   8455  OE1 GLN A 534     -44.446  -6.845 -49.116  1.00  0.420          O  
ATOM   8456  NE2 GLN A 534     -45.530  -7.271 -47.190  1.00  0.420          N  
ATOM   8457  H   GLN A 534     -40.990  -9.565 -48.500  1.00  0.370          H  
ATOM   8458  HA  GLN A 534     -43.126 -11.499 -48.687  1.00  0.360          H  
ATOM   8459 1HB  GLN A 534     -42.799  -8.714 -49.874  1.00  0.510          H  
ATOM   8460 2HB  GLN A 534     -44.278  -9.656 -50.046  1.00  0.510          H  
ATOM   8461 1HG  GLN A 534     -44.595  -9.652 -47.598  1.00  0.510          H  
ATOM   8462 2HG  GLN A 534     -43.054  -8.783 -47.380  1.00  0.510          H  
ATOM   8463 1HE2 GLN A 534     -46.078  -6.402 -47.228  1.00  0.510          H  
ATOM   8464 2HE2 GLN A 534     -45.673  -7.893 -46.418  1.00  0.510          H  
ATOM   8465  N   ALA A 535     -41.431 -10.888 -51.465  1.00  0.320          N  
ATOM   8466  CA  ALA A 535     -41.150 -11.416 -52.788  1.00  0.330          C  
ATOM   8467  C   ALA A 535     -40.599 -12.835 -52.734  1.00  0.330          C  
ATOM   8468  O   ALA A 535     -40.953 -13.674 -53.569  1.00  0.330          O  
ATOM   8469  CB  ALA A 535     -40.167 -10.512 -53.497  1.00  0.460          C  
ATOM   8470  H   ALA A 535     -40.898 -10.076 -51.141  1.00  0.380          H  
ATOM   8471  HA  ALA A 535     -42.084 -11.436 -53.347  1.00  0.400          H  
ATOM   8472 1HB  ALA A 535     -39.978 -10.890 -54.499  1.00  0.550          H  
ATOM   8473 2HB  ALA A 535     -40.577  -9.505 -53.555  1.00  0.550          H  
ATOM   8474 3HB  ALA A 535     -39.233 -10.489 -52.933  1.00  0.550          H  
ATOM   8475  N   SER A 536     -39.716 -13.105 -51.767  1.00  0.340          N  
ATOM   8476  CA  SER A 536     -39.092 -14.407 -51.648  1.00  0.350          C  
ATOM   8477  C   SER A 536     -40.106 -15.456 -51.240  1.00  0.340          C  
ATOM   8478  O   SER A 536     -40.123 -16.556 -51.807  1.00  0.340          O  
ATOM   8479  CB  SER A 536     -37.964 -14.345 -50.650  1.00  0.490          C  
ATOM   8480  OG  SER A 536     -36.943 -13.499 -51.100  1.00  0.490          O  
ATOM   8481  H   SER A 536     -39.420 -12.378 -51.117  1.00  0.410          H  
ATOM   8482  HA  SER A 536     -38.681 -14.681 -52.618  1.00  0.420          H  
ATOM   8483 1HB  SER A 536     -38.334 -14.006 -49.679  1.00  0.580          H  
ATOM   8484 2HB  SER A 536     -37.578 -15.329 -50.530  1.00  0.580          H  
ATOM   8485  HG  SER A 536     -37.309 -12.598 -51.009  1.00  0.580          H  
ATOM   8486  N   TYR A 537     -40.974 -15.116 -50.279  1.00  0.330          N  
ATOM   8487  CA  TYR A 537     -42.000 -16.039 -49.848  1.00  0.330          C  
ATOM   8488  C   TYR A 537     -43.013 -16.251 -50.974  1.00  0.320          C  
ATOM   8489  O   TYR A 537     -43.393 -17.389 -51.260  1.00  0.320          O  
ATOM   8490  CB  TYR A 537     -42.633 -15.614 -48.529  1.00  0.460          C  
ATOM   8491  CG  TYR A 537     -43.652 -16.604 -48.068  1.00  0.460          C  
ATOM   8492  CD1 TYR A 537     -43.270 -17.895 -47.761  1.00  0.460          C  
ATOM   8493  CD2 TYR A 537     -44.942 -16.236 -47.935  1.00  0.460          C  
ATOM   8494  CE1 TYR A 537     -44.188 -18.797 -47.353  1.00  0.460          C  
ATOM   8495  CE2 TYR A 537     -45.873 -17.146 -47.510  1.00  0.460          C  
ATOM   8496  CZ  TYR A 537     -45.501 -18.423 -47.219  1.00  0.460          C  
ATOM   8497  OH  TYR A 537     -46.435 -19.335 -46.806  1.00  0.460          O  
ATOM   8498  H   TYR A 537     -40.903 -14.204 -49.815  1.00  0.400          H  
ATOM   8499  HA  TYR A 537     -41.522 -17.001 -49.669  1.00  0.400          H  
ATOM   8500 1HB  TYR A 537     -41.867 -15.514 -47.762  1.00  0.550          H  
ATOM   8501 2HB  TYR A 537     -43.115 -14.639 -48.644  1.00  0.550          H  
ATOM   8502  HD1 TYR A 537     -42.238 -18.206 -47.859  1.00  0.550          H  
ATOM   8503  HD2 TYR A 537     -45.229 -15.217 -48.162  1.00  0.550          H  
ATOM   8504  HE1 TYR A 537     -43.872 -19.802 -47.140  1.00  0.550          H  
ATOM   8505  HE2 TYR A 537     -46.912 -16.845 -47.407  1.00  0.550          H  
ATOM   8506  HH  TYR A 537     -47.314 -18.974 -46.934  1.00  0.550          H  
ATOM   8507  N   ALA A 538     -43.460 -15.172 -51.638  1.00  0.320          N  
ATOM   8508  CA  ALA A 538     -44.395 -15.346 -52.740  1.00  0.320          C  
ATOM   8509  C   ALA A 538     -43.752 -16.244 -53.804  1.00  0.330          C  
ATOM   8510  O   ALA A 538     -44.432 -17.090 -54.386  1.00  0.340          O  
ATOM   8511  CB  ALA A 538     -44.794 -14.003 -53.330  1.00  0.450          C  
ATOM   8512  H   ALA A 538     -43.168 -14.225 -51.378  1.00  0.380          H  
ATOM   8513  HA  ALA A 538     -45.282 -15.844 -52.359  1.00  0.380          H  
ATOM   8514 1HB  ALA A 538     -45.499 -14.144 -54.140  1.00  0.540          H  
ATOM   8515 2HB  ALA A 538     -45.249 -13.384 -52.570  1.00  0.540          H  
ATOM   8516 3HB  ALA A 538     -43.904 -13.503 -53.708  1.00  0.540          H  
ATOM   8517  N   GLY A 539     -42.436 -16.089 -54.023  1.00  0.340          N  
ATOM   8518  CA  GLY A 539     -41.675 -16.903 -54.959  1.00  0.360          C  
ATOM   8519  C   GLY A 539     -41.793 -18.378 -54.585  1.00  0.370          C  
ATOM   8520  O   GLY A 539     -42.073 -19.213 -55.456  1.00  0.430          O  
ATOM   8521  H   GLY A 539     -41.937 -15.327 -53.558  1.00  0.410          H  
ATOM   8522 1HA  GLY A 539     -42.045 -16.740 -55.972  1.00  0.430          H  
ATOM   8523 2HA  GLY A 539     -40.630 -16.593 -54.929  1.00  0.430          H  
ATOM   8524  N   GLN A 540     -41.551 -18.699 -53.298  1.00  0.350          N  
ATOM   8525  CA  GLN A 540     -41.669 -20.063 -52.773  1.00  0.380          C  
ATOM   8526  C   GLN A 540     -43.066 -20.603 -53.048  1.00  0.360          C  
ATOM   8527  O   GLN A 540     -43.238 -21.744 -53.483  1.00  0.370          O  
ATOM   8528  CB  GLN A 540     -41.404 -20.077 -51.242  1.00  0.520          C  
ATOM   8529  CG  GLN A 540     -41.498 -21.456 -50.532  1.00  0.520          C  
ATOM   8530  CD  GLN A 540     -41.193 -21.387 -49.014  1.00  0.520          C  
ATOM   8531  OE1 GLN A 540     -40.844 -20.311 -48.510  1.00  0.520          O  
ATOM   8532  NE2 GLN A 540     -41.300 -22.524 -48.292  1.00  0.520          N  
ATOM   8533  H   GLN A 540     -41.244 -17.943 -52.672  1.00  0.420          H  
ATOM   8534  HA  GLN A 540     -40.944 -20.701 -53.275  1.00  0.460          H  
ATOM   8535 1HB  GLN A 540     -40.414 -19.661 -51.046  1.00  0.620          H  
ATOM   8536 2HB  GLN A 540     -42.120 -19.429 -50.751  1.00  0.620          H  
ATOM   8537 1HG  GLN A 540     -42.497 -21.874 -50.669  1.00  0.620          H  
ATOM   8538 2HG  GLN A 540     -40.769 -22.092 -50.960  1.00  0.620          H  
ATOM   8539 1HE2 GLN A 540     -41.075 -22.525 -47.280  1.00  0.620          H  
ATOM   8540 2HE2 GLN A 540     -41.582 -23.404 -48.723  1.00  0.620          H  
ATOM   8541  N   LEU A 541     -44.079 -19.795 -52.796  1.00  0.340          N  
ATOM   8542  CA  LEU A 541     -45.423 -20.271 -53.031  1.00  0.340          C  
ATOM   8543  C   LEU A 541     -45.664 -20.562 -54.516  1.00  0.350          C  
ATOM   8544  O   LEU A 541     -46.235 -21.608 -54.847  1.00  0.360          O  
ATOM   8545  CB  LEU A 541     -46.426 -19.242 -52.508  1.00  0.480          C  
ATOM   8546  CG  LEU A 541     -46.489 -19.043 -50.970  1.00  0.480          C  
ATOM   8547  CD1 LEU A 541     -47.387 -17.902 -50.705  1.00  0.480          C  
ATOM   8548  CD2 LEU A 541     -46.999 -20.282 -50.270  1.00  0.480          C  
ATOM   8549  H   LEU A 541     -43.899 -18.867 -52.397  1.00  0.410          H  
ATOM   8550  HA  LEU A 541     -45.549 -21.205 -52.497  1.00  0.410          H  
ATOM   8551 1HB  LEU A 541     -46.153 -18.285 -52.928  1.00  0.570          H  
ATOM   8552 2HB  LEU A 541     -47.418 -19.492 -52.863  1.00  0.570          H  
ATOM   8553  HG  LEU A 541     -45.495 -18.798 -50.586  1.00  0.570          H  
ATOM   8554 1HD1 LEU A 541     -47.459 -17.723 -49.652  1.00  0.570          H  
ATOM   8555 2HD1 LEU A 541     -47.000 -17.031 -51.195  1.00  0.570          H  
ATOM   8556 3HD1 LEU A 541     -48.349 -18.134 -51.088  1.00  0.570          H  
ATOM   8557 1HD2 LEU A 541     -47.041 -20.093 -49.208  1.00  0.570          H  
ATOM   8558 2HD2 LEU A 541     -47.995 -20.524 -50.633  1.00  0.570          H  
ATOM   8559 3HD2 LEU A 541     -46.335 -21.116 -50.448  1.00  0.570          H  
ATOM   8560  N   GLU A 542     -45.154 -19.713 -55.428  1.00  0.370          N  
ATOM   8561  CA  GLU A 542     -45.349 -19.981 -56.858  1.00  0.420          C  
ATOM   8562  C   GLU A 542     -44.677 -21.307 -57.231  1.00  0.430          C  
ATOM   8563  O   GLU A 542     -45.262 -22.138 -57.925  1.00  0.460          O  
ATOM   8564  CB  GLU A 542     -44.763 -18.864 -57.726  1.00  0.570          C  
ATOM   8565  CG  GLU A 542     -45.476 -17.518 -57.659  1.00  0.570          C  
ATOM   8566  CD  GLU A 542     -44.830 -16.503 -58.576  1.00  0.570          C  
ATOM   8567  OE1 GLU A 542     -43.741 -16.757 -59.027  1.00  0.570          O  
ATOM   8568  OE2 GLU A 542     -45.433 -15.496 -58.853  1.00  0.570          O  
ATOM   8569  H   GLU A 542     -44.710 -18.841 -55.114  1.00  0.440          H  
ATOM   8570  HA  GLU A 542     -46.417 -20.063 -57.059  1.00  0.500          H  
ATOM   8571 1HB  GLU A 542     -43.727 -18.697 -57.437  1.00  0.680          H  
ATOM   8572 2HB  GLU A 542     -44.760 -19.188 -58.765  1.00  0.680          H  
ATOM   8573 1HG  GLU A 542     -46.521 -17.635 -57.895  1.00  0.680          H  
ATOM   8574 2HG  GLU A 542     -45.416 -17.154 -56.647  1.00  0.680          H  
ATOM   8575  N   SER A 543     -43.499 -21.564 -56.660  1.00  0.420          N  
ATOM   8576  CA  SER A 543     -42.752 -22.794 -56.902  1.00  0.430          C  
ATOM   8577  C   SER A 543     -43.555 -24.035 -56.552  1.00  0.410          C  
ATOM   8578  O   SER A 543     -43.558 -25.046 -57.277  1.00  0.490          O  
ATOM   8579  CB  SER A 543     -41.522 -22.838 -56.077  1.00  0.600          C  
ATOM   8580  OG  SER A 543     -40.886 -24.011 -56.298  1.00  0.600          O  
ATOM   8581  H   SER A 543     -43.072 -20.823 -56.094  1.00  0.500          H  
ATOM   8582  HA  SER A 543     -42.474 -22.830 -57.949  1.00  0.520          H  
ATOM   8583 1HB  SER A 543     -40.898 -22.043 -56.314  1.00  0.720          H  
ATOM   8584 2HB  SER A 543     -41.771 -22.749 -55.061  1.00  0.720          H  
ATOM   8585  HG  SER A 543     -40.122 -24.006 -55.724  1.00  0.720          H  
ATOM   8586  N   GLU A 544     -44.283 -23.951 -55.437  1.00  0.350          N  
ATOM   8587  CA  GLU A 544     -45.085 -25.063 -54.937  1.00  0.350          C  
ATOM   8588  C   GLU A 544     -46.452 -25.130 -55.639  1.00  0.360          C  
ATOM   8589  O   GLU A 544     -47.265 -26.006 -55.351  1.00  0.500          O  
ATOM   8590  CB  GLU A 544     -45.301 -24.920 -53.408  1.00  0.490          C  
ATOM   8591  CG  GLU A 544     -45.898 -26.164 -52.687  1.00  0.490          C  
ATOM   8592  CD  GLU A 544     -44.962 -27.338 -52.789  1.00  0.490          C  
ATOM   8593  OE1 GLU A 544     -43.791 -27.101 -52.869  1.00  0.490          O  
ATOM   8594  OE2 GLU A 544     -45.405 -28.464 -52.825  1.00  0.490          O  
ATOM   8595  H   GLU A 544     -44.201 -23.091 -54.880  1.00  0.420          H  
ATOM   8596  HA  GLU A 544     -44.547 -25.990 -55.133  1.00  0.420          H  
ATOM   8597 1HB  GLU A 544     -44.371 -24.667 -52.925  1.00  0.590          H  
ATOM   8598 2HB  GLU A 544     -45.978 -24.082 -53.229  1.00  0.590          H  
ATOM   8599 1HG  GLU A 544     -46.017 -25.912 -51.632  1.00  0.590          H  
ATOM   8600 2HG  GLU A 544     -46.876 -26.427 -53.061  1.00  0.590          H  
ATOM   8601  N   GLY A 545     -46.722 -24.210 -56.560  1.00  0.400          N  
ATOM   8602  CA  GLY A 545     -47.993 -24.165 -57.256  1.00  0.420          C  
ATOM   8603  C   GLY A 545     -49.086 -23.392 -56.513  1.00  0.420          C  
ATOM   8604  O   GLY A 545     -50.238 -23.370 -56.952  1.00  0.540          O  
ATOM   8605  H   GLY A 545     -46.017 -23.517 -56.821  1.00  0.480          H  
ATOM   8606 1HA  GLY A 545     -47.825 -23.709 -58.230  1.00  0.500          H  
ATOM   8607 2HA  GLY A 545     -48.331 -25.182 -57.443  1.00  0.500          H  
ATOM   8608  N   LEU A 546     -48.746 -22.741 -55.401  1.00  0.370          N  
ATOM   8609  CA  LEU A 546     -49.712 -21.996 -54.588  1.00  0.370          C  
ATOM   8610  C   LEU A 546     -49.747 -20.545 -55.053  1.00  0.360          C  
ATOM   8611  O   LEU A 546     -49.539 -19.602 -54.286  1.00  0.520          O  
ATOM   8612  CB  LEU A 546     -49.298 -22.105 -53.109  1.00  0.520          C  
ATOM   8613  CG  LEU A 546     -49.199 -23.561 -52.517  1.00  0.520          C  
ATOM   8614  CD1 LEU A 546     -48.678 -23.491 -51.086  1.00  0.520          C  
ATOM   8615  CD2 LEU A 546     -50.562 -24.240 -52.542  1.00  0.520          C  
ATOM   8616  H   LEU A 546     -47.764 -22.727 -55.123  1.00  0.440          H  
ATOM   8617  HA  LEU A 546     -50.707 -22.413 -54.735  1.00  0.440          H  
ATOM   8618 1HB  LEU A 546     -48.321 -21.655 -53.002  1.00  0.620          H  
ATOM   8619 2HB  LEU A 546     -50.005 -21.548 -52.507  1.00  0.620          H  
ATOM   8620  HG  LEU A 546     -48.497 -24.151 -53.111  1.00  0.620          H  
ATOM   8621 1HD1 LEU A 546     -48.598 -24.501 -50.684  1.00  0.620          H  
ATOM   8622 2HD1 LEU A 546     -47.696 -23.027 -51.085  1.00  0.620          H  
ATOM   8623 3HD1 LEU A 546     -49.362 -22.905 -50.470  1.00  0.620          H  
ATOM   8624 1HD2 LEU A 546     -50.467 -25.242 -52.124  1.00  0.620          H  
ATOM   8625 2HD2 LEU A 546     -51.271 -23.664 -51.946  1.00  0.620          H  
ATOM   8626 3HD2 LEU A 546     -50.926 -24.315 -53.564  1.00  0.620          H  
ATOM   8627  N   TRP A 547     -50.084 -20.384 -56.313  1.00  0.480          N  
ATOM   8628  CA  TRP A 547     -50.071 -19.104 -57.012  1.00  0.470          C  
ATOM   8629  C   TRP A 547     -51.057 -18.097 -56.409  1.00  0.430          C  
ATOM   8630  O   TRP A 547     -50.752 -16.902 -56.294  1.00  0.410          O  
ATOM   8631  CB  TRP A 547     -50.411 -19.392 -58.473  1.00  0.660          C  
ATOM   8632  CG  TRP A 547     -49.290 -20.081 -59.247  1.00  0.660          C  
ATOM   8633  CD1 TRP A 547     -49.151 -21.413 -59.443  1.00  0.660          C  
ATOM   8634  CD2 TRP A 547     -48.222 -19.467 -59.992  1.00  0.660          C  
ATOM   8635  NE1 TRP A 547     -48.054 -21.669 -60.228  1.00  0.660          N  
ATOM   8636  CE2 TRP A 547     -47.482 -20.493 -60.578  1.00  0.660          C  
ATOM   8637  CE3 TRP A 547     -47.856 -18.176 -60.215  1.00  0.660          C  
ATOM   8638  CZ2 TRP A 547     -46.379 -20.241 -61.372  1.00  0.660          C  
ATOM   8639  CZ3 TRP A 547     -46.765 -17.903 -61.016  1.00  0.660          C  
ATOM   8640  CH2 TRP A 547     -46.037 -18.912 -61.581  1.00  0.660          C  
ATOM   8641  H   TRP A 547     -50.320 -21.251 -56.805  1.00  0.580          H  
ATOM   8642  HA  TRP A 547     -49.064 -18.692 -56.955  1.00  0.560          H  
ATOM   8643 1HB  TRP A 547     -51.289 -20.039 -58.514  1.00  0.790          H  
ATOM   8644 2HB  TRP A 547     -50.668 -18.474 -58.983  1.00  0.790          H  
ATOM   8645  HD1 TRP A 547     -49.813 -22.169 -59.043  1.00  0.790          H  
ATOM   8646  HE1 TRP A 547     -47.732 -22.582 -60.516  1.00  0.790          H  
ATOM   8647  HE3 TRP A 547     -48.416 -17.397 -59.771  1.00  0.790          H  
ATOM   8648  HZ2 TRP A 547     -45.800 -21.043 -61.828  1.00  0.790          H  
ATOM   8649  HZ3 TRP A 547     -46.499 -16.860 -61.172  1.00  0.790          H  
ATOM   8650  HH2 TRP A 547     -45.177 -18.670 -62.202  1.00  0.790          H  
ATOM   8651  N   GLU A 548     -52.221 -18.585 -55.981  1.00  0.450          N  
ATOM   8652  CA  GLU A 548     -53.225 -17.704 -55.417  1.00  0.450          C  
ATOM   8653  C   GLU A 548     -52.806 -17.184 -54.042  1.00  0.410          C  
ATOM   8654  O   GLU A 548     -53.297 -16.150 -53.572  1.00  0.400          O  
ATOM   8655  CB  GLU A 548     -54.575 -18.433 -55.352  1.00  0.630          C  
ATOM   8656  CG  GLU A 548     -54.709 -19.563 -54.295  1.00  0.630          C  
ATOM   8657  CD  GLU A 548     -54.146 -20.880 -54.742  1.00  0.630          C  
ATOM   8658  OE1 GLU A 548     -53.429 -20.888 -55.716  1.00  0.630          O  
ATOM   8659  OE2 GLU A 548     -54.443 -21.881 -54.134  1.00  0.630          O  
ATOM   8660  H   GLU A 548     -52.421 -19.584 -56.071  1.00  0.540          H  
ATOM   8661  HA  GLU A 548     -53.325 -16.849 -56.081  1.00  0.540          H  
ATOM   8662 1HB  GLU A 548     -55.336 -17.717 -55.172  1.00  0.760          H  
ATOM   8663 2HB  GLU A 548     -54.785 -18.876 -56.325  1.00  0.760          H  
ATOM   8664 1HG  GLU A 548     -54.250 -19.267 -53.363  1.00  0.760          H  
ATOM   8665 2HG  GLU A 548     -55.769 -19.701 -54.094  1.00  0.760          H  
ATOM   8666  N   TRP A 549     -51.906 -17.907 -53.376  1.00  0.410          N  
ATOM   8667  CA  TRP A 549     -51.463 -17.479 -52.081  1.00  0.390          C  
ATOM   8668  C   TRP A 549     -50.320 -16.528 -52.287  1.00  0.370          C  
ATOM   8669  O   TRP A 549     -50.147 -15.580 -51.530  1.00  0.370          O  
ATOM   8670  CB  TRP A 549     -51.128 -18.657 -51.210  1.00  0.550          C  
ATOM   8671  CG  TRP A 549     -52.358 -19.345 -50.749  1.00  0.550          C  
ATOM   8672  CD1 TRP A 549     -52.841 -20.552 -51.139  1.00  0.550          C  
ATOM   8673  CD2 TRP A 549     -53.293 -18.834 -49.764  1.00  0.550          C  
ATOM   8674  NE1 TRP A 549     -54.000 -20.831 -50.458  1.00  0.550          N  
ATOM   8675  CE2 TRP A 549     -54.282 -19.786 -49.607  1.00  0.550          C  
ATOM   8676  CE3 TRP A 549     -53.352 -17.664 -49.016  1.00  0.550          C  
ATOM   8677  CZ2 TRP A 549     -55.332 -19.609 -48.713  1.00  0.550          C  
ATOM   8678  CZ3 TRP A 549     -54.388 -17.475 -48.123  1.00  0.550          C  
ATOM   8679  CH2 TRP A 549     -55.352 -18.423 -47.970  1.00  0.550          C  
ATOM   8680  H   TRP A 549     -51.484 -18.739 -53.788  1.00  0.490          H  
ATOM   8681  HA  TRP A 549     -52.275 -16.942 -51.600  1.00  0.470          H  
ATOM   8682 1HB  TRP A 549     -50.508 -19.360 -51.761  1.00  0.660          H  
ATOM   8683 2HB  TRP A 549     -50.571 -18.324 -50.342  1.00  0.660          H  
ATOM   8684  HD1 TRP A 549     -52.383 -21.206 -51.882  1.00  0.660          H  
ATOM   8685  HE1 TRP A 549     -54.552 -21.671 -50.577  1.00  0.660          H  
ATOM   8686  HE3 TRP A 549     -52.587 -16.926 -49.132  1.00  0.660          H  
ATOM   8687  HZ2 TRP A 549     -56.115 -20.356 -48.581  1.00  0.660          H  
ATOM   8688  HZ3 TRP A 549     -54.409 -16.555 -47.541  1.00  0.660          H  
ATOM   8689  HH2 TRP A 549     -56.154 -18.251 -47.257  1.00  0.660          H  
ATOM   8690  N   ALA A 550     -49.575 -16.735 -53.370  1.00  0.370          N  
ATOM   8691  CA  ALA A 550     -48.509 -15.818 -53.705  1.00  0.360          C  
ATOM   8692  C   ALA A 550     -49.145 -14.436 -53.909  1.00  0.360          C  
ATOM   8693  O   ALA A 550     -48.571 -13.438 -53.480  1.00  0.350          O  
ATOM   8694  CB  ALA A 550     -47.747 -16.313 -54.916  1.00  0.510          C  
ATOM   8695  H   ALA A 550     -49.721 -17.586 -53.919  1.00  0.440          H  
ATOM   8696  HA  ALA A 550     -47.824 -15.746 -52.867  1.00  0.430          H  
ATOM   8697 1HB  ALA A 550     -46.949 -15.626 -55.170  1.00  0.610          H  
ATOM   8698 2HB  ALA A 550     -47.323 -17.291 -54.708  1.00  0.610          H  
ATOM   8699 3HB  ALA A 550     -48.417 -16.400 -55.734  1.00  0.610          H  
ATOM   8700  N   ILE A 551     -50.362 -14.383 -54.502  1.00  0.370          N  
ATOM   8701  CA  ILE A 551     -51.064 -13.099 -54.636  1.00  0.370          C  
ATOM   8702  C   ILE A 551     -51.391 -12.552 -53.249  1.00  0.360          C  
ATOM   8703  O   ILE A 551     -51.111 -11.390 -52.970  1.00  0.360          O  
ATOM   8704  CB  ILE A 551     -52.352 -13.160 -55.493  1.00  0.520          C  
ATOM   8705  CG1 ILE A 551     -51.981 -13.414 -56.943  1.00  0.520          C  
ATOM   8706  CG2 ILE A 551     -53.146 -11.853 -55.352  1.00  0.520          C  
ATOM   8707  CD1 ILE A 551     -53.147 -13.728 -57.870  1.00  0.520          C  
ATOM   8708  H   ILE A 551     -50.741 -15.251 -54.896  1.00  0.440          H  
ATOM   8709  HA  ILE A 551     -50.396 -12.398 -55.124  1.00  0.440          H  
ATOM   8710  HB  ILE A 551     -52.970 -13.996 -55.157  1.00  0.620          H  
ATOM   8711 1HG1 ILE A 551     -51.456 -12.545 -57.312  1.00  0.620          H  
ATOM   8712 2HG1 ILE A 551     -51.302 -14.262 -56.970  1.00  0.620          H  
ATOM   8713 1HG2 ILE A 551     -54.047 -11.892 -55.933  1.00  0.620          H  
ATOM   8714 2HG2 ILE A 551     -53.417 -11.702 -54.325  1.00  0.620          H  
ATOM   8715 3HG2 ILE A 551     -52.541 -11.020 -55.688  1.00  0.620          H  
ATOM   8716 1HD1 ILE A 551     -52.801 -13.891 -58.871  1.00  0.620          H  
ATOM   8717 2HD1 ILE A 551     -53.626 -14.612 -57.531  1.00  0.620          H  
ATOM   8718 3HD1 ILE A 551     -53.854 -12.911 -57.896  1.00  0.620          H  
ATOM   8719  N   PHE A 552     -51.925 -13.384 -52.355  1.00  0.360          N  
ATOM   8720  CA  PHE A 552     -52.206 -12.935 -50.990  1.00  0.360          C  
ATOM   8721  C   PHE A 552     -50.967 -12.258 -50.399  1.00  0.350          C  
ATOM   8722  O   PHE A 552     -51.053 -11.140 -49.887  1.00  0.350          O  
ATOM   8723  CB  PHE A 552     -52.679 -14.131 -50.149  1.00  0.500          C  
ATOM   8724  CG  PHE A 552     -52.859 -13.954 -48.681  1.00  0.500          C  
ATOM   8725  CD1 PHE A 552     -53.861 -13.194 -48.176  1.00  0.500          C  
ATOM   8726  CD2 PHE A 552     -52.045 -14.647 -47.790  1.00  0.500          C  
ATOM   8727  CE1 PHE A 552     -54.062 -13.087 -46.838  1.00  0.500          C  
ATOM   8728  CE2 PHE A 552     -52.262 -14.558 -46.442  1.00  0.500          C  
ATOM   8729  CZ  PHE A 552     -53.275 -13.770 -45.978  1.00  0.500          C  
ATOM   8730  H   PHE A 552     -52.173 -14.337 -52.645  1.00  0.430          H  
ATOM   8731  HA  PHE A 552     -53.011 -12.201 -51.028  1.00  0.430          H  
ATOM   8732 1HB  PHE A 552     -53.613 -14.496 -50.551  1.00  0.600          H  
ATOM   8733 2HB  PHE A 552     -51.986 -14.919 -50.269  1.00  0.600          H  
ATOM   8734  HD1 PHE A 552     -54.492 -12.666 -48.841  1.00  0.600          H  
ATOM   8735  HD2 PHE A 552     -51.241 -15.281 -48.172  1.00  0.600          H  
ATOM   8736  HE1 PHE A 552     -54.864 -12.459 -46.457  1.00  0.600          H  
ATOM   8737  HE2 PHE A 552     -51.639 -15.111 -45.745  1.00  0.600          H  
ATOM   8738  HZ  PHE A 552     -53.460 -13.686 -44.930  1.00  0.600          H  
ATOM   8739  N   VAL A 553     -49.805 -12.901 -50.527  1.00  0.340          N  
ATOM   8740  CA  VAL A 553     -48.547 -12.364 -50.007  1.00  0.330          C  
ATOM   8741  C   VAL A 553     -48.182 -11.033 -50.695  1.00  0.340          C  
ATOM   8742  O   VAL A 553     -47.802 -10.065 -50.032  1.00  0.330          O  
ATOM   8743  CB  VAL A 553     -47.401 -13.378 -50.245  1.00  0.470          C  
ATOM   8744  CG1 VAL A 553     -46.028 -12.780 -49.865  1.00  0.470          C  
ATOM   8745  CG2 VAL A 553     -47.659 -14.626 -49.478  1.00  0.470          C  
ATOM   8746  H   VAL A 553     -49.825 -13.819 -50.980  1.00  0.410          H  
ATOM   8747  HA  VAL A 553     -48.662 -12.194 -48.941  1.00  0.400          H  
ATOM   8748  HB  VAL A 553     -47.367 -13.619 -51.299  1.00  0.560          H  
ATOM   8749 1HG1 VAL A 553     -45.248 -13.510 -50.054  1.00  0.560          H  
ATOM   8750 2HG1 VAL A 553     -45.816 -11.887 -50.450  1.00  0.560          H  
ATOM   8751 3HG1 VAL A 553     -46.023 -12.526 -48.819  1.00  0.560          H  
ATOM   8752 1HG2 VAL A 553     -46.870 -15.307 -49.693  1.00  0.560          H  
ATOM   8753 2HG2 VAL A 553     -47.678 -14.418 -48.444  1.00  0.560          H  
ATOM   8754 3HG2 VAL A 553     -48.600 -15.062 -49.765  1.00  0.560          H  
ATOM   8755  N   LEU A 554     -48.288 -10.978 -52.026  1.00  0.350          N  
ATOM   8756  CA  LEU A 554     -47.987  -9.773 -52.798  1.00  0.360          C  
ATOM   8757  C   LEU A 554     -48.942  -8.626 -52.485  1.00  0.370          C  
ATOM   8758  O   LEU A 554     -48.566  -7.456 -52.524  1.00  0.370          O  
ATOM   8759  CB  LEU A 554     -48.049 -10.055 -54.302  1.00  0.500          C  
ATOM   8760  CG  LEU A 554     -46.973 -10.991 -54.911  1.00  0.500          C  
ATOM   8761  CD1 LEU A 554     -47.359 -11.255 -56.365  1.00  0.500          C  
ATOM   8762  CD2 LEU A 554     -45.577 -10.367 -54.800  1.00  0.500          C  
ATOM   8763  H   LEU A 554     -48.564 -11.827 -52.529  1.00  0.420          H  
ATOM   8764  HA  LEU A 554     -46.989  -9.444 -52.526  1.00  0.430          H  
ATOM   8765 1HB  LEU A 554     -49.021 -10.497 -54.510  1.00  0.600          H  
ATOM   8766 2HB  LEU A 554     -47.995  -9.104 -54.830  1.00  0.600          H  
ATOM   8767  HG  LEU A 554     -46.964 -11.933 -54.389  1.00  0.600          H  
ATOM   8768 1HD1 LEU A 554     -46.631 -11.925 -56.819  1.00  0.600          H  
ATOM   8769 2HD1 LEU A 554     -48.343 -11.717 -56.399  1.00  0.600          H  
ATOM   8770 3HD1 LEU A 554     -47.384 -10.324 -56.915  1.00  0.600          H  
ATOM   8771 1HD2 LEU A 554     -44.847 -11.043 -55.243  1.00  0.600          H  
ATOM   8772 2HD2 LEU A 554     -45.557  -9.417 -55.322  1.00  0.600          H  
ATOM   8773 3HD2 LEU A 554     -45.317 -10.210 -53.758  1.00  0.600          H  
ATOM   8774  N   LEU A 555     -50.171  -8.925 -52.094  1.00  0.370          N  
ATOM   8775  CA  LEU A 555     -51.101  -7.856 -51.815  1.00  0.370          C  
ATOM   8776  C   LEU A 555     -50.805  -7.179 -50.469  1.00  0.360          C  
ATOM   8777  O   LEU A 555     -51.492  -6.232 -50.095  1.00  0.370          O  
ATOM   8778  CB  LEU A 555     -52.559  -8.341 -51.878  1.00  0.520          C  
ATOM   8779  CG  LEU A 555     -53.140  -8.798 -53.275  1.00  0.520          C  
ATOM   8780  CD1 LEU A 555     -54.522  -9.406 -53.043  1.00  0.520          C  
ATOM   8781  CD2 LEU A 555     -53.269  -7.623 -54.254  1.00  0.520          C  
ATOM   8782  H   LEU A 555     -50.491  -9.899 -52.081  1.00  0.440          H  
ATOM   8783  HA  LEU A 555     -50.975  -7.131 -52.596  1.00  0.440          H  
ATOM   8784 1HB  LEU A 555     -52.631  -9.188 -51.221  1.00  0.620          H  
ATOM   8785 2HB  LEU A 555     -53.197  -7.542 -51.509  1.00  0.620          H  
ATOM   8786  HG  LEU A 555     -52.488  -9.535 -53.703  1.00  0.620          H  
ATOM   8787 1HD1 LEU A 555     -54.941  -9.744 -53.987  1.00  0.620          H  
ATOM   8788 2HD1 LEU A 555     -54.425 -10.250 -52.367  1.00  0.620          H  
ATOM   8789 3HD1 LEU A 555     -55.187  -8.663 -52.603  1.00  0.620          H  
ATOM   8790 1HD2 LEU A 555     -53.677  -7.985 -55.196  1.00  0.620          H  
ATOM   8791 2HD2 LEU A 555     -53.933  -6.882 -53.844  1.00  0.620          H  
ATOM   8792 3HD2 LEU A 555     -52.302  -7.175 -54.439  1.00  0.620          H  
ATOM   8793  N   HIS A 556     -49.769  -7.630 -49.738  1.00  0.340          N  
ATOM   8794  CA  HIS A 556     -49.380  -7.005 -48.476  1.00  0.330          C  
ATOM   8795  C   HIS A 556     -48.279  -5.946 -48.701  1.00  0.320          C  
ATOM   8796  O   HIS A 556     -47.706  -5.418 -47.741  1.00  0.330          O  
ATOM   8797  CB  HIS A 556     -48.873  -8.044 -47.460  1.00  0.470          C  
ATOM   8798  CG  HIS A 556     -49.901  -9.009 -46.915  1.00  0.470          C  
ATOM   8799  ND1 HIS A 556     -50.246 -10.178 -47.544  1.00  0.470          N  
ATOM   8800  CD2 HIS A 556     -50.625  -8.971 -45.779  1.00  0.470          C  
ATOM   8801  CE1 HIS A 556     -51.127 -10.812 -46.816  1.00  0.470          C  
ATOM   8802  NE2 HIS A 556     -51.383 -10.109 -45.746  1.00  0.470          N  
ATOM   8803  H   HIS A 556     -49.215  -8.434 -50.056  1.00  0.410          H  
ATOM   8804  HA  HIS A 556     -50.241  -6.504 -48.036  1.00  0.400          H  
ATOM   8805 1HB  HIS A 556     -48.082  -8.633 -47.923  1.00  0.560          H  
ATOM   8806 2HB  HIS A 556     -48.432  -7.527 -46.609  1.00  0.560          H  
ATOM   8807  HD1 HIS A 556     -50.334 -10.323 -48.542  1.00  0.560          H  
ATOM   8808  HD2 HIS A 556     -50.685  -8.253 -44.969  1.00  0.560          H  
ATOM   8809  HE1 HIS A 556     -51.507 -11.751 -47.159  1.00  0.560          H  
ATOM   8810  N   ILE A 557     -47.981  -5.643 -49.970  1.00  0.330          N  
ATOM   8811  CA  ILE A 557     -47.009  -4.612 -50.357  1.00  0.340          C  
ATOM   8812  C   ILE A 557     -47.652  -3.223 -50.250  1.00  0.350          C  
ATOM   8813  O   ILE A 557     -48.664  -2.969 -50.893  1.00  0.380          O  
ATOM   8814  CB  ILE A 557     -46.534  -4.870 -51.825  1.00  0.470          C  
ATOM   8815  CG1 ILE A 557     -45.767  -6.220 -51.909  1.00  0.470          C  
ATOM   8816  CG2 ILE A 557     -45.710  -3.689 -52.391  1.00  0.470          C  
ATOM   8817  CD1 ILE A 557     -45.511  -6.737 -53.327  1.00  0.470          C  
ATOM   8818  H   ILE A 557     -48.443  -6.174 -50.712  1.00  0.400          H  
ATOM   8819  HA  ILE A 557     -46.152  -4.661 -49.684  1.00  0.410          H  
ATOM   8820  HB  ILE A 557     -47.415  -4.997 -52.439  1.00  0.570          H  
ATOM   8821 1HG1 ILE A 557     -44.806  -6.097 -51.428  1.00  0.570          H  
ATOM   8822 2HG1 ILE A 557     -46.330  -6.976 -51.363  1.00  0.570          H  
ATOM   8823 1HG2 ILE A 557     -45.436  -3.885 -53.415  1.00  0.570          H  
ATOM   8824 2HG2 ILE A 557     -46.306  -2.799 -52.368  1.00  0.570          H  
ATOM   8825 3HG2 ILE A 557     -44.809  -3.548 -51.796  1.00  0.570          H  
ATOM   8826 1HD1 ILE A 557     -44.974  -7.681 -53.265  1.00  0.570          H  
ATOM   8827 2HD1 ILE A 557     -46.461  -6.898 -53.836  1.00  0.570          H  
ATOM   8828 3HD1 ILE A 557     -44.922  -6.037 -53.881  1.00  0.570          H  
ATOM   8829  N   ASP A 558     -47.053  -2.300 -49.482  1.00  0.350          N  
ATOM   8830  CA  ASP A 558     -47.648  -0.974 -49.305  1.00  0.380          C  
ATOM   8831  C   ASP A 558     -47.524  -0.067 -50.531  1.00  0.400          C  
ATOM   8832  O   ASP A 558     -48.342   0.833 -50.738  1.00  0.450          O  
ATOM   8833  CB  ASP A 558     -46.991  -0.309 -48.106  1.00  0.520          C  
ATOM   8834  CG  ASP A 558     -45.494  -0.262 -48.294  1.00  0.520          C  
ATOM   8835  OD1 ASP A 558     -44.939  -1.327 -48.515  1.00  0.520          O  
ATOM   8836  OD2 ASP A 558     -44.913   0.789 -48.232  1.00  0.520          O  
ATOM   8837  H   ASP A 558     -46.178  -2.511 -48.983  1.00  0.420          H  
ATOM   8838  HA  ASP A 558     -48.708  -1.108 -49.088  1.00  0.460          H  
ATOM   8839 1HB  ASP A 558     -47.371   0.707 -47.990  1.00  0.620          H  
ATOM   8840 2HB  ASP A 558     -47.224  -0.865 -47.197  1.00  0.620          H  
ATOM   8841  N   ASN A 559     -46.541  -0.338 -51.378  1.00  0.380          N  
ATOM   8842  CA  ASN A 559     -46.326   0.427 -52.595  1.00  0.400          C  
ATOM   8843  C   ASN A 559     -47.289  -0.074 -53.666  1.00  0.410          C  
ATOM   8844  O   ASN A 559     -47.100  -1.167 -54.206  1.00  0.430          O  
ATOM   8845  CB  ASN A 559     -44.858   0.295 -53.003  1.00  0.550          C  
ATOM   8846  CG  ASN A 559     -44.438   1.070 -54.244  1.00  0.550          C  
ATOM   8847  OD1 ASN A 559     -45.014   0.927 -55.339  1.00  0.550          O  
ATOM   8848  ND2 ASN A 559     -43.424   1.896 -54.085  1.00  0.550          N  
ATOM   8849  H   ASN A 559     -45.878  -1.066 -51.140  1.00  0.460          H  
ATOM   8850  HA  ASN A 559     -46.553   1.476 -52.399  1.00  0.480          H  
ATOM   8851 1HB  ASN A 559     -44.234   0.620 -52.168  1.00  0.660          H  
ATOM   8852 2HB  ASN A 559     -44.638  -0.757 -53.167  1.00  0.660          H  
ATOM   8853 1HD2 ASN A 559     -43.088   2.436 -54.860  1.00  0.660          H  
ATOM   8854 2HD2 ASN A 559     -42.982   1.984 -53.190  1.00  0.660          H  
ATOM   8855  N   SER A 560     -48.333   0.720 -53.966  1.00  0.440          N  
ATOM   8856  CA  SER A 560     -49.374   0.295 -54.908  1.00  0.440          C  
ATOM   8857  C   SER A 560     -48.854   0.059 -56.313  1.00  0.430          C  
ATOM   8858  O   SER A 560     -49.336  -0.827 -57.025  1.00  0.460          O  
ATOM   8859  CB  SER A 560     -50.461   1.346 -54.976  1.00  0.620          C  
ATOM   8860  OG  SER A 560     -49.967   2.535 -55.538  1.00  0.620          O  
ATOM   8861  H   SER A 560     -48.430   1.613 -53.496  1.00  0.530          H  
ATOM   8862  HA  SER A 560     -49.800  -0.634 -54.548  1.00  0.530          H  
ATOM   8863 1HB  SER A 560     -51.294   0.974 -55.575  1.00  0.740          H  
ATOM   8864 2HB  SER A 560     -50.847   1.544 -53.973  1.00  0.740          H  
ATOM   8865  HG  SER A 560     -50.716   3.150 -55.546  1.00  0.740          H  
ATOM   8866  N   GLY A 561     -47.825   0.801 -56.702  1.00  0.430          N  
ATOM   8867  CA  GLY A 561     -47.229   0.641 -58.020  1.00  0.440          C  
ATOM   8868  C   GLY A 561     -46.702  -0.776 -58.175  1.00  0.430          C  
ATOM   8869  O   GLY A 561     -47.035  -1.487 -59.135  1.00  0.470          O  
ATOM   8870  H   GLY A 561     -47.514   1.540 -56.084  1.00  0.520          H  
ATOM   8871 1HA  GLY A 561     -47.974   0.850 -58.788  1.00  0.530          H  
ATOM   8872 2HA  GLY A 561     -46.416   1.356 -58.141  1.00  0.530          H  
ATOM   8873  N   ILE A 562     -45.864  -1.169 -57.218  1.00  0.410          N  
ATOM   8874  CA  ILE A 562     -45.255  -2.488 -57.195  1.00  0.400          C  
ATOM   8875  C   ILE A 562     -46.292  -3.571 -57.000  1.00  0.400          C  
ATOM   8876  O   ILE A 562     -46.214  -4.624 -57.633  1.00  0.400          O  
ATOM   8877  CB  ILE A 562     -44.187  -2.615 -56.095  1.00  0.560          C  
ATOM   8878  CG1 ILE A 562     -42.991  -1.700 -56.432  1.00  0.560          C  
ATOM   8879  CG2 ILE A 562     -43.738  -4.104 -55.966  1.00  0.560          C  
ATOM   8880  CD1 ILE A 562     -42.001  -1.509 -55.297  1.00  0.560          C  
ATOM   8881  H   ILE A 562     -45.649  -0.494 -56.477  1.00  0.490          H  
ATOM   8882  HA  ILE A 562     -44.772  -2.654 -58.158  1.00  0.480          H  
ATOM   8883  HB  ILE A 562     -44.607  -2.275 -55.149  1.00  0.680          H  
ATOM   8884 1HG1 ILE A 562     -42.461  -2.117 -57.287  1.00  0.680          H  
ATOM   8885 2HG1 ILE A 562     -43.375  -0.722 -56.713  1.00  0.680          H  
ATOM   8886 1HG2 ILE A 562     -42.995  -4.208 -55.187  1.00  0.680          H  
ATOM   8887 2HG2 ILE A 562     -44.578  -4.734 -55.715  1.00  0.680          H  
ATOM   8888 3HG2 ILE A 562     -43.316  -4.439 -56.915  1.00  0.680          H  
ATOM   8889 1HD1 ILE A 562     -41.204  -0.843 -55.627  1.00  0.680          H  
ATOM   8890 2HD1 ILE A 562     -42.500  -1.072 -54.443  1.00  0.680          H  
ATOM   8891 3HD1 ILE A 562     -41.567  -2.457 -55.006  1.00  0.680          H  
ATOM   8892  N   ARG A 563     -47.208  -3.357 -56.055  1.00  0.390          N  
ATOM   8893  CA  ARG A 563     -48.214  -4.343 -55.722  1.00  0.380          C  
ATOM   8894  C   ARG A 563     -49.009  -4.730 -56.972  1.00  0.390          C  
ATOM   8895  O   ARG A 563     -49.196  -5.920 -57.252  1.00  0.390          O  
ATOM   8896  CB  ARG A 563     -49.139  -3.791 -54.635  1.00  0.540          C  
ATOM   8897  CG  ARG A 563     -50.113  -4.779 -54.071  1.00  0.540          C  
ATOM   8898  CD  ARG A 563     -50.950  -4.265 -52.893  1.00  0.540          C  
ATOM   8899  NE  ARG A 563     -51.864  -3.191 -53.196  1.00  0.540          N  
ATOM   8900  CZ  ARG A 563     -51.764  -1.893 -52.824  1.00  0.540          C  
ATOM   8901  NH1 ARG A 563     -50.741  -1.424 -52.116  1.00  0.540          N  
ATOM   8902  NH2 ARG A 563     -52.747  -1.075 -53.174  1.00  0.540          N  
ATOM   8903  H   ARG A 563     -47.205  -2.470 -55.548  1.00  0.470          H  
ATOM   8904  HA  ARG A 563     -47.715  -5.229 -55.332  1.00  0.460          H  
ATOM   8905 1HB  ARG A 563     -48.552  -3.379 -53.817  1.00  0.640          H  
ATOM   8906 2HB  ARG A 563     -49.722  -2.978 -55.052  1.00  0.640          H  
ATOM   8907 1HG  ARG A 563     -50.739  -5.183 -54.823  1.00  0.640          H  
ATOM   8908 2HG  ARG A 563     -49.521  -5.580 -53.683  1.00  0.640          H  
ATOM   8909 1HD  ARG A 563     -51.563  -5.065 -52.548  1.00  0.640          H  
ATOM   8910 2HD  ARG A 563     -50.331  -3.981 -52.098  1.00  0.640          H  
ATOM   8911  HE  ARG A 563     -52.718  -3.460 -53.702  1.00  0.640          H  
ATOM   8912 1HH1 ARG A 563     -49.978  -2.045 -51.797  1.00  0.640          H  
ATOM   8913 2HH1 ARG A 563     -50.722  -0.446 -51.852  1.00  0.640          H  
ATOM   8914 1HH2 ARG A 563     -53.545  -1.446 -53.704  1.00  0.640          H  
ATOM   8915 2HH2 ARG A 563     -52.751  -0.082 -52.904  1.00  0.640          H  
ATOM   8916  N   GLU A 564     -49.513  -3.728 -57.710  1.00  0.410          N  
ATOM   8917  CA  GLU A 564     -50.292  -3.994 -58.910  1.00  0.420          C  
ATOM   8918  C   GLU A 564     -49.463  -4.651 -59.992  1.00  0.420          C  
ATOM   8919  O   GLU A 564     -49.923  -5.605 -60.626  1.00  0.410          O  
ATOM   8920  CB  GLU A 564     -50.921  -2.715 -59.451  1.00  0.580          C  
ATOM   8921  CG  GLU A 564     -51.813  -2.934 -60.679  1.00  0.580          C  
ATOM   8922  CD  GLU A 564     -52.531  -1.689 -61.121  1.00  0.580          C  
ATOM   8923  OE1 GLU A 564     -52.449  -0.706 -60.433  1.00  0.580          O  
ATOM   8924  OE2 GLU A 564     -53.149  -1.717 -62.169  1.00  0.580          O  
ATOM   8925  H   GLU A 564     -49.344  -2.752 -57.438  1.00  0.490          H  
ATOM   8926  HA  GLU A 564     -51.091  -4.686 -58.655  1.00  0.500          H  
ATOM   8927 1HB  GLU A 564     -51.496  -2.231 -58.671  1.00  0.700          H  
ATOM   8928 2HB  GLU A 564     -50.125  -2.022 -59.735  1.00  0.700          H  
ATOM   8929 1HG  GLU A 564     -51.190  -3.279 -61.499  1.00  0.700          H  
ATOM   8930 2HG  GLU A 564     -52.534  -3.716 -60.460  1.00  0.700          H  
ATOM   8931  N   LYS A 565     -48.246  -4.151 -60.232  1.00  0.420          N  
ATOM   8932  CA  LYS A 565     -47.422  -4.727 -61.274  1.00  0.410          C  
ATOM   8933  C   LYS A 565     -47.152  -6.193 -60.969  1.00  0.410          C  
ATOM   8934  O   LYS A 565     -47.321  -7.047 -61.842  1.00  0.440          O  
ATOM   8935  CB  LYS A 565     -46.116  -3.929 -61.410  1.00  0.580          C  
ATOM   8936  CG  LYS A 565     -45.142  -4.375 -62.535  1.00  0.580          C  
ATOM   8937  CD  LYS A 565     -43.922  -3.416 -62.587  1.00  0.580          C  
ATOM   8938  CE  LYS A 565     -42.980  -3.632 -63.807  1.00  0.580          C  
ATOM   8939  NZ  LYS A 565     -42.178  -4.897 -63.741  1.00  0.580          N  
ATOM   8940  H   LYS A 565     -47.890  -3.341 -59.709  1.00  0.500          H  
ATOM   8941  HA  LYS A 565     -47.964  -4.673 -62.217  1.00  0.490          H  
ATOM   8942 1HB  LYS A 565     -46.357  -2.878 -61.573  1.00  0.690          H  
ATOM   8943 2HB  LYS A 565     -45.570  -3.983 -60.464  1.00  0.690          H  
ATOM   8944 1HG  LYS A 565     -44.797  -5.390 -62.331  1.00  0.690          H  
ATOM   8945 2HG  LYS A 565     -45.655  -4.371 -63.496  1.00  0.690          H  
ATOM   8946 1HD  LYS A 565     -44.281  -2.387 -62.614  1.00  0.690          H  
ATOM   8947 2HD  LYS A 565     -43.340  -3.547 -61.675  1.00  0.690          H  
ATOM   8948 1HE  LYS A 565     -43.575  -3.651 -64.718  1.00  0.690          H  
ATOM   8949 2HE  LYS A 565     -42.291  -2.787 -63.852  1.00  0.690          H  
ATOM   8950 1HZ  LYS A 565     -41.592  -4.958 -64.552  1.00  0.690          H  
ATOM   8951 2HZ  LYS A 565     -41.609  -4.910 -62.916  1.00  0.690          H  
ATOM   8952 3HZ  LYS A 565     -42.789  -5.709 -63.739  1.00  0.690          H  
ATOM   8953  N   ALA A 566     -46.751  -6.491 -59.724  1.00  0.390          N  
ATOM   8954  CA  ALA A 566     -46.406  -7.847 -59.339  1.00  0.380          C  
ATOM   8955  C   ALA A 566     -47.569  -8.821 -59.500  1.00  0.380          C  
ATOM   8956  O   ALA A 566     -47.355  -9.949 -59.964  1.00  0.390          O  
ATOM   8957  CB  ALA A 566     -45.927  -7.849 -57.900  1.00  0.540          C  
ATOM   8958  H   ALA A 566     -46.649  -5.745 -59.031  1.00  0.470          H  
ATOM   8959  HA  ALA A 566     -45.596  -8.178 -59.990  1.00  0.460          H  
ATOM   8960 1HB  ALA A 566     -45.627  -8.851 -57.626  1.00  0.640          H  
ATOM   8961 2HB  ALA A 566     -45.080  -7.172 -57.800  1.00  0.640          H  
ATOM   8962 3HB  ALA A 566     -46.738  -7.512 -57.248  1.00  0.640          H  
ATOM   8963  N   VAL A 567     -48.789  -8.406 -59.127  1.00  0.380          N  
ATOM   8964  CA  VAL A 567     -49.935  -9.290 -59.271  1.00  0.390          C  
ATOM   8965  C   VAL A 567     -50.300  -9.464 -60.740  1.00  0.390          C  
ATOM   8966  O   VAL A 567     -50.635 -10.574 -61.155  1.00  0.390          O  
ATOM   8967  CB  VAL A 567     -51.135  -8.853 -58.410  1.00  0.540          C  
ATOM   8968  CG1 VAL A 567     -52.386  -9.749 -58.733  1.00  0.540          C  
ATOM   8969  CG2 VAL A 567     -50.736  -9.002 -56.924  1.00  0.540          C  
ATOM   8970  H   VAL A 567     -48.905  -7.480 -58.696  1.00  0.460          H  
ATOM   8971  HA  VAL A 567     -49.642 -10.269 -58.890  1.00  0.470          H  
ATOM   8972  HB  VAL A 567     -51.387  -7.807 -58.623  1.00  0.650          H  
ATOM   8973 1HG1 VAL A 567     -53.220  -9.458 -58.107  1.00  0.650          H  
ATOM   8974 2HG1 VAL A 567     -52.670  -9.640 -59.779  1.00  0.650          H  
ATOM   8975 3HG1 VAL A 567     -52.149 -10.785 -58.543  1.00  0.650          H  
ATOM   8976 1HG2 VAL A 567     -51.558  -8.700 -56.296  1.00  0.650          H  
ATOM   8977 2HG2 VAL A 567     -50.482 -10.041 -56.716  1.00  0.650          H  
ATOM   8978 3HG2 VAL A 567     -49.871  -8.372 -56.712  1.00  0.650          H  
ATOM   8979  N   ARG A 568     -50.304  -8.383 -61.527  1.00  0.390          N  
ATOM   8980  CA  ARG A 568     -50.623  -8.537 -62.937  1.00  0.390          C  
ATOM   8981  C   ARG A 568     -49.655  -9.488 -63.644  1.00  0.390          C  
ATOM   8982  O   ARG A 568     -50.083 -10.303 -64.477  1.00  0.390          O  
ATOM   8983  CB  ARG A 568     -50.594  -7.202 -63.647  1.00  0.550          C  
ATOM   8984  CG  ARG A 568     -51.759  -6.273 -63.380  1.00  0.550          C  
ATOM   8985  CD  ARG A 568     -51.549  -5.013 -64.121  1.00  0.550          C  
ATOM   8986  NE  ARG A 568     -52.646  -4.079 -63.997  1.00  0.550          N  
ATOM   8987  CZ  ARG A 568     -53.750  -4.084 -64.748  1.00  0.550          C  
ATOM   8988  NH1 ARG A 568     -53.940  -5.004 -65.681  1.00  0.550          N  
ATOM   8989  NH2 ARG A 568     -54.615  -3.135 -64.521  1.00  0.550          N  
ATOM   8990  H   ARG A 568     -50.065  -7.457 -61.155  1.00  0.470          H  
ATOM   8991  HA  ARG A 568     -51.631  -8.943 -63.013  1.00  0.470          H  
ATOM   8992 1HB  ARG A 568     -49.687  -6.670 -63.348  1.00  0.660          H  
ATOM   8993 2HB  ARG A 568     -50.535  -7.366 -64.720  1.00  0.660          H  
ATOM   8994 1HG  ARG A 568     -52.690  -6.736 -63.706  1.00  0.660          H  
ATOM   8995 2HG  ARG A 568     -51.823  -6.047 -62.315  1.00  0.660          H  
ATOM   8996 1HD  ARG A 568     -50.658  -4.529 -63.714  1.00  0.660          H  
ATOM   8997 2HD  ARG A 568     -51.385  -5.221 -65.174  1.00  0.660          H  
ATOM   8998  HE  ARG A 568     -52.588  -3.323 -63.298  1.00  0.660          H  
ATOM   8999 1HH1 ARG A 568     -53.256  -5.720 -65.834  1.00  0.660          H  
ATOM   9000 2HH1 ARG A 568     -54.787  -5.022 -66.269  1.00  0.660          H  
ATOM   9001 1HH2 ARG A 568     -54.376  -2.452 -63.783  1.00  0.660          H  
ATOM   9002 2HH2 ARG A 568     -55.466  -3.072 -65.060  1.00  0.660          H  
ATOM   9003  N   GLU A 569     -48.357  -9.396 -63.324  1.00  0.390          N  
ATOM   9004  CA  GLU A 569     -47.383 -10.283 -63.935  1.00  0.400          C  
ATOM   9005  C   GLU A 569     -47.646 -11.725 -63.530  1.00  0.400          C  
ATOM   9006  O   GLU A 569     -47.583 -12.626 -64.371  1.00  0.400          O  
ATOM   9007  CB  GLU A 569     -45.976  -9.847 -63.559  1.00  0.560          C  
ATOM   9008  CG  GLU A 569     -45.563  -8.555 -64.213  1.00  0.560          C  
ATOM   9009  CD  GLU A 569     -44.276  -8.022 -63.724  1.00  0.560          C  
ATOM   9010  OE1 GLU A 569     -43.713  -8.567 -62.809  1.00  0.560          O  
ATOM   9011  OE2 GLU A 569     -43.847  -7.033 -64.267  1.00  0.560          O  
ATOM   9012  H   GLU A 569     -48.037  -8.676 -62.664  1.00  0.470          H  
ATOM   9013  HA  GLU A 569     -47.479 -10.209 -65.017  1.00  0.480          H  
ATOM   9014 1HB  GLU A 569     -45.908  -9.730 -62.471  1.00  0.670          H  
ATOM   9015 2HB  GLU A 569     -45.272 -10.604 -63.858  1.00  0.670          H  
ATOM   9016 1HG  GLU A 569     -45.477  -8.730 -65.283  1.00  0.670          H  
ATOM   9017 2HG  GLU A 569     -46.340  -7.812 -64.062  1.00  0.670          H  
ATOM   9018  N   LEU A 570     -47.993 -11.945 -62.256  1.00  0.400          N  
ATOM   9019  CA  LEU A 570     -48.297 -13.280 -61.769  1.00  0.400          C  
ATOM   9020  C   LEU A 570     -49.485 -13.857 -62.526  1.00  0.410          C  
ATOM   9021  O   LEU A 570     -49.432 -15.005 -62.985  1.00  0.440          O  
ATOM   9022  CB  LEU A 570     -48.607 -13.246 -60.267  1.00  0.560          C  
ATOM   9023  CG  LEU A 570     -48.731 -14.613 -59.540  1.00  0.560          C  
ATOM   9024  CD1 LEU A 570     -48.435 -14.400 -58.085  1.00  0.560          C  
ATOM   9025  CD2 LEU A 570     -50.140 -15.238 -59.690  1.00  0.560          C  
ATOM   9026  H   LEU A 570     -47.981 -11.168 -61.585  1.00  0.480          H  
ATOM   9027  HA  LEU A 570     -47.437 -13.919 -61.941  1.00  0.480          H  
ATOM   9028 1HB  LEU A 570     -47.822 -12.671 -59.773  1.00  0.670          H  
ATOM   9029 2HB  LEU A 570     -49.548 -12.713 -60.123  1.00  0.670          H  
ATOM   9030  HG  LEU A 570     -47.981 -15.285 -59.924  1.00  0.670          H  
ATOM   9031 1HD1 LEU A 570     -48.495 -15.348 -57.597  1.00  0.670          H  
ATOM   9032 2HD1 LEU A 570     -47.430 -13.995 -57.970  1.00  0.670          H  
ATOM   9033 3HD1 LEU A 570     -49.149 -13.717 -57.653  1.00  0.670          H  
ATOM   9034 1HD2 LEU A 570     -50.184 -16.163 -59.127  1.00  0.670          H  
ATOM   9035 2HD2 LEU A 570     -50.831 -14.559 -59.298  1.00  0.670          H  
ATOM   9036 3HD2 LEU A 570     -50.395 -15.451 -60.704  1.00  0.670          H  
ATOM   9037  N   LEU A 571     -50.576 -13.084 -62.634  1.00  0.400          N  
ATOM   9038  CA  LEU A 571     -51.763 -13.575 -63.318  1.00  0.410          C  
ATOM   9039  C   LEU A 571     -51.463 -13.873 -64.775  1.00  0.420          C  
ATOM   9040  O   LEU A 571     -51.909 -14.888 -65.309  1.00  0.450          O  
ATOM   9041  CB  LEU A 571     -52.912 -12.556 -63.233  1.00  0.570          C  
ATOM   9042  CG  LEU A 571     -53.576 -12.332 -61.839  1.00  0.570          C  
ATOM   9043  CD1 LEU A 571     -54.519 -11.150 -61.933  1.00  0.570          C  
ATOM   9044  CD2 LEU A 571     -54.358 -13.568 -61.414  1.00  0.570          C  
ATOM   9045  H   LEU A 571     -50.573 -12.147 -62.218  1.00  0.480          H  
ATOM   9046  HA  LEU A 571     -52.066 -14.502 -62.845  1.00  0.490          H  
ATOM   9047 1HB  LEU A 571     -52.520 -11.590 -63.563  1.00  0.680          H  
ATOM   9048 2HB  LEU A 571     -53.694 -12.859 -63.930  1.00  0.680          H  
ATOM   9049  HG  LEU A 571     -52.807 -12.107 -61.097  1.00  0.680          H  
ATOM   9050 1HD1 LEU A 571     -54.981 -10.980 -60.964  1.00  0.680          H  
ATOM   9051 2HD1 LEU A 571     -53.952 -10.267 -62.226  1.00  0.680          H  
ATOM   9052 3HD1 LEU A 571     -55.293 -11.352 -62.673  1.00  0.680          H  
ATOM   9053 1HD2 LEU A 571     -54.819 -13.374 -60.452  1.00  0.680          H  
ATOM   9054 2HD2 LEU A 571     -55.129 -13.784 -62.149  1.00  0.680          H  
ATOM   9055 3HD2 LEU A 571     -53.699 -14.425 -61.323  1.00  0.680          H  
ATOM   9056  N   THR A 572     -50.651 -13.043 -65.423  1.00  0.420          N  
ATOM   9057  CA  THR A 572     -50.311 -13.297 -66.812  1.00  0.450          C  
ATOM   9058  C   THR A 572     -49.589 -14.649 -66.917  1.00  0.460          C  
ATOM   9059  O   THR A 572     -49.874 -15.454 -67.806  1.00  0.550          O  
ATOM   9060  CB  THR A 572     -49.434 -12.166 -67.386  1.00  0.620          C  
ATOM   9061  OG1 THR A 572     -50.151 -10.919 -67.305  1.00  0.620          O  
ATOM   9062  CG2 THR A 572     -49.127 -12.455 -68.865  1.00  0.620          C  
ATOM   9063  H   THR A 572     -50.313 -12.193 -64.969  1.00  0.500          H  
ATOM   9064  HA  THR A 572     -51.222 -13.350 -67.397  1.00  0.540          H  
ATOM   9065  HB  THR A 572     -48.506 -12.087 -66.819  1.00  0.740          H  
ATOM   9066  HG1 THR A 572     -50.220 -10.647 -66.360  1.00  0.740          H  
ATOM   9067 1HG2 THR A 572     -48.523 -11.648 -69.271  1.00  0.740          H  
ATOM   9068 2HG2 THR A 572     -48.582 -13.393 -68.960  1.00  0.740          H  
ATOM   9069 3HG2 THR A 572     -50.063 -12.525 -69.422  1.00  0.740          H  
ATOM   9070  N   ARG A 573     -48.639 -14.899 -66.012  1.00  0.480          N  
ATOM   9071  CA  ARG A 573     -47.903 -16.158 -65.997  1.00  0.510          C  
ATOM   9072  C   ARG A 573     -48.746 -17.408 -65.703  1.00  0.510          C  
ATOM   9073  O   ARG A 573     -48.536 -18.455 -66.322  1.00  0.570          O  
ATOM   9074  CB  ARG A 573     -46.805 -16.123 -64.946  1.00  0.700          C  
ATOM   9075  CG  ARG A 573     -45.638 -15.242 -65.260  1.00  0.700          C  
ATOM   9076  CD  ARG A 573     -44.503 -15.507 -64.356  1.00  0.700          C  
ATOM   9077  NE  ARG A 573     -44.722 -15.145 -62.944  1.00  0.700          N  
ATOM   9078  CZ  ARG A 573     -44.502 -13.923 -62.417  1.00  0.700          C  
ATOM   9079  NH1 ARG A 573     -44.094 -12.938 -63.181  1.00  0.700          N  
ATOM   9080  NH2 ARG A 573     -44.687 -13.690 -61.121  1.00  0.700          N  
ATOM   9081  H   ARG A 573     -48.401 -14.164 -65.336  1.00  0.580          H  
ATOM   9082  HA  ARG A 573     -47.444 -16.281 -66.977  1.00  0.610          H  
ATOM   9083 1HB  ARG A 573     -47.223 -15.774 -64.005  1.00  0.840          H  
ATOM   9084 2HB  ARG A 573     -46.437 -17.134 -64.779  1.00  0.840          H  
ATOM   9085 1HG  ARG A 573     -45.313 -15.433 -66.280  1.00  0.840          H  
ATOM   9086 2HG  ARG A 573     -45.922 -14.206 -65.168  1.00  0.840          H  
ATOM   9087 1HD  ARG A 573     -44.367 -16.564 -64.380  1.00  0.840          H  
ATOM   9088 2HD  ARG A 573     -43.607 -15.012 -64.718  1.00  0.840          H  
ATOM   9089  HE  ARG A 573     -45.026 -15.876 -62.311  1.00  0.840          H  
ATOM   9090 1HH1 ARG A 573     -43.945 -13.079 -64.168  1.00  0.840          H  
ATOM   9091 2HH1 ARG A 573     -43.937 -12.025 -62.767  1.00  0.840          H  
ATOM   9092 1HH2 ARG A 573     -44.984 -14.435 -60.464  1.00  0.840          H  
ATOM   9093 2HH2 ARG A 573     -44.529 -12.767 -60.756  1.00  0.840          H  
ATOM   9094  N   HIS A 574     -49.675 -17.312 -64.746  1.00  0.480          N  
ATOM   9095  CA  HIS A 574     -50.450 -18.478 -64.321  1.00  0.550          C  
ATOM   9096  C   HIS A 574     -51.856 -18.687 -64.910  1.00  0.480          C  
ATOM   9097  O   HIS A 574     -52.346 -19.819 -64.940  1.00  0.490          O  
ATOM   9098  CB  HIS A 574     -50.552 -18.498 -62.804  1.00  0.740          C  
ATOM   9099  CG  HIS A 574     -51.130 -19.766 -62.301  1.00  0.740          C  
ATOM   9100  ND1 HIS A 574     -50.518 -20.980 -62.523  1.00  0.740          N  
ATOM   9101  CD2 HIS A 574     -52.240 -20.031 -61.577  1.00  0.740          C  
ATOM   9102  CE1 HIS A 574     -51.222 -21.938 -61.977  1.00  0.740          C  
ATOM   9103  NE2 HIS A 574     -52.280 -21.403 -61.380  1.00  0.740          N  
ATOM   9104  H   HIS A 574     -49.769 -16.423 -64.243  1.00  0.580          H  
ATOM   9105  HA  HIS A 574     -49.880 -19.360 -64.599  1.00  0.660          H  
ATOM   9106 1HB  HIS A 574     -49.570 -18.370 -62.388  1.00  0.890          H  
ATOM   9107 2HB  HIS A 574     -51.167 -17.665 -62.463  1.00  0.890          H  
ATOM   9108  HD1 HIS A 574     -49.683 -21.133 -63.050  1.00  0.890          H  
ATOM   9109  HD2 HIS A 574     -53.023 -19.395 -61.167  1.00  0.890          H  
ATOM   9110  HE1 HIS A 574     -50.886 -22.970 -62.054  1.00  0.890          H  
ATOM   9111  N   CYS A 575     -52.555 -17.628 -65.285  1.00  0.610          N  
ATOM   9112  CA  CYS A 575     -53.933 -17.745 -65.739  1.00  0.640          C  
ATOM   9113  C   CYS A 575     -54.057 -18.649 -66.966  1.00  0.540          C  
ATOM   9114  O   CYS A 575     -53.318 -18.501 -67.928  1.00  0.700          O  
ATOM   9115  CB  CYS A 575     -54.473 -16.357 -66.041  1.00  0.880          C  
ATOM   9116  SG  CYS A 575     -56.158 -16.314 -66.522  1.00  0.880          S  
ATOM   9117  H   CYS A 575     -52.143 -16.696 -65.255  1.00  0.730          H  
ATOM   9118  HA  CYS A 575     -54.522 -18.177 -64.931  1.00  0.770          H  
ATOM   9119 1HB  CYS A 575     -54.349 -15.715 -65.168  1.00  1.060          H  
ATOM   9120 2HB  CYS A 575     -53.884 -15.929 -66.849  1.00  1.060          H  
ATOM   9121  HG  CYS A 575     -56.223 -14.998 -66.754  1.00  1.060          H  
ATOM   9122  N   GLN A 576     -54.989 -19.594 -66.931  1.00  0.440          N  
ATOM   9123  CA  GLN A 576     -55.169 -20.520 -68.044  1.00  0.420          C  
ATOM   9124  C   GLN A 576     -56.326 -20.148 -68.952  1.00  0.420          C  
ATOM   9125  O   GLN A 576     -57.264 -19.471 -68.548  1.00  0.460          O  
ATOM   9126  CB  GLN A 576     -55.357 -21.941 -67.514  1.00  0.600          C  
ATOM   9127  CG  GLN A 576     -54.184 -22.423 -66.700  1.00  0.600          C  
ATOM   9128  CD  GLN A 576     -52.927 -22.500 -67.526  1.00  0.600          C  
ATOM   9129  OE1 GLN A 576     -52.889 -23.198 -68.549  1.00  0.600          O  
ATOM   9130  NE2 GLN A 576     -51.906 -21.777 -67.104  1.00  0.600          N  
ATOM   9131  H   GLN A 576     -55.577 -19.667 -66.112  1.00  0.530          H  
ATOM   9132  HA  GLN A 576     -54.265 -20.499 -68.652  1.00  0.500          H  
ATOM   9133 1HB  GLN A 576     -56.247 -21.986 -66.885  1.00  0.720          H  
ATOM   9134 2HB  GLN A 576     -55.502 -22.632 -68.342  1.00  0.720          H  
ATOM   9135 1HG  GLN A 576     -54.004 -21.728 -65.877  1.00  0.720          H  
ATOM   9136 2HG  GLN A 576     -54.401 -23.415 -66.307  1.00  0.720          H  
ATOM   9137 1HE2 GLN A 576     -51.039 -21.782 -67.594  1.00  0.720          H  
ATOM   9138 2HE2 GLN A 576     -52.003 -21.194 -66.261  1.00  0.720          H  
ATOM   9139  N   LEU A 577     -56.279 -20.645 -70.184  1.00  0.410          N  
ATOM   9140  CA  LEU A 577     -57.341 -20.403 -71.157  1.00  0.430          C  
ATOM   9141  C   LEU A 577     -58.417 -21.478 -71.134  1.00  0.500          C  
ATOM   9142  O   LEU A 577     -59.387 -21.429 -71.890  1.00  0.760          O  
ATOM   9143  CB  LEU A 577     -56.716 -20.343 -72.549  1.00  0.590          C  
ATOM   9144  CG  LEU A 577     -55.666 -19.229 -72.779  1.00  0.590          C  
ATOM   9145  CD1 LEU A 577     -55.119 -19.362 -74.195  1.00  0.590          C  
ATOM   9146  CD2 LEU A 577     -56.273 -17.852 -72.534  1.00  0.590          C  
ATOM   9147  H   LEU A 577     -55.475 -21.193 -70.461  1.00  0.490          H  
ATOM   9148  HA  LEU A 577     -57.830 -19.463 -70.917  1.00  0.520          H  
ATOM   9149 1HB  LEU A 577     -56.216 -21.295 -72.727  1.00  0.710          H  
ATOM   9150 2HB  LEU A 577     -57.489 -20.254 -73.283  1.00  0.710          H  
ATOM   9151  HG  LEU A 577     -54.835 -19.369 -72.094  1.00  0.710          H  
ATOM   9152 1HD1 LEU A 577     -54.358 -18.620 -74.373  1.00  0.710          H  
ATOM   9153 2HD1 LEU A 577     -54.680 -20.352 -74.320  1.00  0.710          H  
ATOM   9154 3HD1 LEU A 577     -55.923 -19.234 -74.915  1.00  0.710          H  
ATOM   9155 1HD2 LEU A 577     -55.540 -17.120 -72.705  1.00  0.710          H  
ATOM   9156 2HD2 LEU A 577     -57.082 -17.666 -73.196  1.00  0.710          H  
ATOM   9157 3HD2 LEU A 577     -56.621 -17.761 -71.515  1.00  0.710          H  
ATOM   9158  N   LEU A 578     -58.220 -22.462 -70.282  1.00  0.470          N  
ATOM   9159  CA  LEU A 578     -59.128 -23.579 -70.156  1.00  0.540          C  
ATOM   9160  C   LEU A 578     -60.029 -23.386 -68.955  1.00  0.490          C  
ATOM   9161  O   LEU A 578     -59.569 -23.303 -67.810  1.00  0.470          O  
ATOM   9162  CB  LEU A 578     -58.340 -24.879 -69.995  1.00  0.730          C  
ATOM   9163  CG  LEU A 578     -57.303 -25.202 -71.093  1.00  0.730          C  
ATOM   9164  CD1 LEU A 578     -56.602 -26.493 -70.716  1.00  0.730          C  
ATOM   9165  CD2 LEU A 578     -57.982 -25.316 -72.461  1.00  0.730          C  
ATOM   9166  H   LEU A 578     -57.408 -22.410 -69.689  1.00  0.560          H  
ATOM   9167  HA  LEU A 578     -59.761 -23.630 -71.039  1.00  0.650          H  
ATOM   9168 1HB  LEU A 578     -57.815 -24.847 -69.041  1.00  0.870          H  
ATOM   9169 2HB  LEU A 578     -59.051 -25.703 -69.966  1.00  0.870          H  
ATOM   9170  HG  LEU A 578     -56.555 -24.413 -71.131  1.00  0.870          H  
ATOM   9171 1HD1 LEU A 578     -55.849 -26.731 -71.467  1.00  0.870          H  
ATOM   9172 2HD1 LEU A 578     -56.118 -26.373 -69.744  1.00  0.870          H  
ATOM   9173 3HD1 LEU A 578     -57.329 -27.303 -70.662  1.00  0.870          H  
ATOM   9174 1HD2 LEU A 578     -57.231 -25.550 -73.215  1.00  0.870          H  
ATOM   9175 2HD2 LEU A 578     -58.728 -26.110 -72.437  1.00  0.870          H  
ATOM   9176 3HD2 LEU A 578     -58.461 -24.376 -72.724  1.00  0.870          H  
ATOM   9177  N   GLU A 579     -61.322 -23.363 -69.207  1.00  0.540          N  
ATOM   9178  CA  GLU A 579     -62.315 -23.144 -68.166  1.00  0.570          C  
ATOM   9179  C   GLU A 579     -62.588 -24.429 -67.394  1.00  0.580          C  
ATOM   9180  O   GLU A 579     -63.577 -25.117 -67.642  1.00  0.770          O  
ATOM   9181  CB  GLU A 579     -63.610 -22.631 -68.803  1.00  0.790          C  
ATOM   9182  CG  GLU A 579     -63.484 -21.284 -69.502  1.00  0.790          C  
ATOM   9183  CD  GLU A 579     -63.266 -20.139 -68.560  1.00  0.790          C  
ATOM   9184  OE1 GLU A 579     -63.703 -20.212 -67.429  1.00  0.790          O  
ATOM   9185  OE2 GLU A 579     -62.637 -19.175 -68.961  1.00  0.790          O  
ATOM   9186  H   GLU A 579     -61.626 -23.459 -70.165  1.00  0.650          H  
ATOM   9187  HA  GLU A 579     -61.936 -22.398 -67.465  1.00  0.680          H  
ATOM   9188 1HB  GLU A 579     -63.975 -23.358 -69.527  1.00  0.940          H  
ATOM   9189 2HB  GLU A 579     -64.363 -22.523 -68.045  1.00  0.940          H  
ATOM   9190 1HG  GLU A 579     -62.648 -21.324 -70.202  1.00  0.940          H  
ATOM   9191 2HG  GLU A 579     -64.392 -21.105 -70.076  1.00  0.940          H  
ATOM   9192  N   THR A 580     -61.681 -24.768 -66.492  1.00  0.550          N  
ATOM   9193  CA  THR A 580     -61.789 -26.006 -65.732  1.00  0.550          C  
ATOM   9194  C   THR A 580     -62.172 -25.721 -64.272  1.00  0.530          C  
ATOM   9195  O   THR A 580     -61.954 -24.601 -63.805  1.00  0.510          O  
ATOM   9196  CB  THR A 580     -60.425 -26.733 -65.748  1.00  0.770          C  
ATOM   9197  OG1 THR A 580     -59.450 -25.938 -65.031  1.00  0.770          O  
ATOM   9198  CG2 THR A 580     -59.962 -26.905 -67.192  1.00  0.770          C  
ATOM   9199  H   THR A 580     -60.865 -24.156 -66.411  1.00  0.660          H  
ATOM   9200  HA  THR A 580     -62.537 -26.624 -66.214  1.00  0.660          H  
ATOM   9201  HB  THR A 580     -60.501 -27.702 -65.279  1.00  0.920          H  
ATOM   9202  HG1 THR A 580     -58.668 -26.492 -64.870  1.00  0.920          H  
ATOM   9203 1HG2 THR A 580     -58.998 -27.407 -67.210  1.00  0.920          H  
ATOM   9204 2HG2 THR A 580     -60.693 -27.501 -67.737  1.00  0.920          H  
ATOM   9205 3HG2 THR A 580     -59.867 -25.943 -67.657  1.00  0.920          H  
ATOM   9206  N   PRO A 581     -62.711 -26.714 -63.517  1.00  0.550          N  
ATOM   9207  CA  PRO A 581     -62.982 -26.670 -62.082  1.00  0.550          C  
ATOM   9208  C   PRO A 581     -61.808 -26.199 -61.235  1.00  0.520          C  
ATOM   9209  O   PRO A 581     -62.012 -25.514 -60.229  1.00  0.520          O  
ATOM   9210  CB  PRO A 581     -63.353 -28.123 -61.783  1.00  0.830          C  
ATOM   9211  CG  PRO A 581     -63.987 -28.613 -63.064  1.00  0.830          C  
ATOM   9212  CD  PRO A 581     -63.184 -27.969 -64.164  1.00  0.830          C  
ATOM   9213  HA  PRO A 581     -63.842 -26.024 -61.901  1.00  0.660          H  
ATOM   9214 1HB  PRO A 581     -62.444 -28.694 -61.508  1.00  0.990          H  
ATOM   9215 2HB  PRO A 581     -64.032 -28.169 -60.920  1.00  0.990          H  
ATOM   9216 1HG  PRO A 581     -63.952 -29.715 -63.103  1.00  0.990          H  
ATOM   9217 2HG  PRO A 581     -65.051 -28.328 -63.093  1.00  0.990          H  
ATOM   9218 1HD  PRO A 581     -62.353 -28.627 -64.444  1.00  0.990          H  
ATOM   9219 2HD  PRO A 581     -63.870 -27.763 -64.997  1.00  0.990          H  
ATOM   9220  N   GLU A 582     -60.581 -26.529 -61.638  1.00  0.510          N  
ATOM   9221  CA  GLU A 582     -59.420 -26.085 -60.886  1.00  0.500          C  
ATOM   9222  C   GLU A 582     -59.271 -24.582 -61.061  1.00  0.470          C  
ATOM   9223  O   GLU A 582     -59.082 -23.849 -60.081  1.00  0.460          O  
ATOM   9224  CB  GLU A 582     -58.172 -26.831 -61.352  1.00  0.700          C  
ATOM   9225  CG  GLU A 582     -58.198 -28.331 -61.035  1.00  0.700          C  
ATOM   9226  CD  GLU A 582     -59.077 -29.102 -61.983  1.00  0.700          C  
ATOM   9227  OE1 GLU A 582     -59.460 -28.532 -62.984  1.00  0.700          O  
ATOM   9228  OE2 GLU A 582     -59.376 -30.235 -61.713  1.00  0.700          O  
ATOM   9229  H   GLU A 582     -60.422 -27.149 -62.438  1.00  0.610          H  
ATOM   9230  HA  GLU A 582     -59.584 -26.295 -59.829  1.00  0.600          H  
ATOM   9231 1HB  GLU A 582     -58.055 -26.708 -62.429  1.00  0.840          H  
ATOM   9232 2HB  GLU A 582     -57.293 -26.399 -60.876  1.00  0.840          H  
ATOM   9233 1HG  GLU A 582     -57.184 -28.725 -61.090  1.00  0.840          H  
ATOM   9234 2HG  GLU A 582     -58.561 -28.469 -60.017  1.00  0.840          H  
ATOM   9235  N   SER A 583     -59.375 -24.114 -62.313  1.00  0.470          N  
ATOM   9236  CA  SER A 583     -59.265 -22.692 -62.580  1.00  0.450          C  
ATOM   9237  C   SER A 583     -60.383 -21.949 -61.868  1.00  0.440          C  
ATOM   9238  O   SER A 583     -60.148 -20.899 -61.275  1.00  0.430          O  
ATOM   9239  CB  SER A 583     -59.343 -22.415 -64.075  1.00  0.640          C  
ATOM   9240  OG  SER A 583     -58.232 -22.938 -64.763  1.00  0.640          O  
ATOM   9241  H   SER A 583     -59.502 -24.762 -63.096  1.00  0.560          H  
ATOM   9242  HA  SER A 583     -58.309 -22.334 -62.198  1.00  0.540          H  
ATOM   9243 1HB  SER A 583     -60.254 -22.855 -64.475  1.00  0.770          H  
ATOM   9244 2HB  SER A 583     -59.407 -21.339 -64.243  1.00  0.770          H  
ATOM   9245  HG  SER A 583     -58.442 -22.831 -65.705  1.00  0.770          H  
ATOM   9246  N   TRP A 584     -61.591 -22.513 -61.881  1.00  0.460          N  
ATOM   9247  CA  TRP A 584     -62.728 -21.868 -61.255  1.00  0.460          C  
ATOM   9248  C   TRP A 584     -62.519 -21.740 -59.753  1.00  0.450          C  
ATOM   9249  O   TRP A 584     -62.814 -20.688 -59.176  1.00  0.450          O  
ATOM   9250  CB  TRP A 584     -63.998 -22.653 -61.559  1.00  0.640          C  
ATOM   9251  CG  TRP A 584     -64.373 -22.636 -63.023  1.00  0.640          C  
ATOM   9252  CD1 TRP A 584     -64.007 -21.711 -63.968  1.00  0.640          C  
ATOM   9253  CD2 TRP A 584     -65.181 -23.614 -63.717  1.00  0.640          C  
ATOM   9254  NE1 TRP A 584     -64.530 -22.045 -65.181  1.00  0.640          N  
ATOM   9255  CE2 TRP A 584     -65.250 -23.215 -65.048  1.00  0.640          C  
ATOM   9256  CE3 TRP A 584     -65.842 -24.779 -63.320  1.00  0.640          C  
ATOM   9257  CZ2 TRP A 584     -65.951 -23.945 -65.987  1.00  0.640          C  
ATOM   9258  CZ3 TRP A 584     -66.534 -25.508 -64.260  1.00  0.640          C  
ATOM   9259  CH2 TRP A 584     -66.587 -25.101 -65.559  1.00  0.640          C  
ATOM   9260  H   TRP A 584     -61.718 -23.389 -62.394  1.00  0.550          H  
ATOM   9261  HA  TRP A 584     -62.824 -20.863 -61.661  1.00  0.550          H  
ATOM   9262 1HB  TRP A 584     -63.857 -23.684 -61.254  1.00  0.770          H  
ATOM   9263 2HB  TRP A 584     -64.826 -22.248 -60.985  1.00  0.770          H  
ATOM   9264  HD1 TRP A 584     -63.389 -20.829 -63.796  1.00  0.770          H  
ATOM   9265  HE1 TRP A 584     -64.386 -21.479 -66.057  1.00  0.770          H  
ATOM   9266  HE3 TRP A 584     -65.813 -25.107 -62.289  1.00  0.770          H  
ATOM   9267  HZ2 TRP A 584     -66.012 -23.648 -67.029  1.00  0.770          H  
ATOM   9268  HZ3 TRP A 584     -67.041 -26.416 -63.938  1.00  0.770          H  
ATOM   9269  HH2 TRP A 584     -67.143 -25.698 -66.280  1.00  0.770          H  
ATOM   9270  N   ALA A 585     -61.999 -22.789 -59.102  1.00  0.460          N  
ATOM   9271  CA  ALA A 585     -61.751 -22.713 -57.671  1.00  0.460          C  
ATOM   9272  C   ALA A 585     -60.760 -21.597 -57.343  1.00  0.450          C  
ATOM   9273  O   ALA A 585     -60.945 -20.859 -56.364  1.00  0.450          O  
ATOM   9274  CB  ALA A 585     -61.212 -24.040 -57.175  1.00  0.640          C  
ATOM   9275  H   ALA A 585     -61.824 -23.671 -59.595  1.00  0.550          H  
ATOM   9276  HA  ALA A 585     -62.693 -22.493 -57.172  1.00  0.550          H  
ATOM   9277 1HB  ALA A 585     -61.046 -23.991 -56.102  1.00  0.770          H  
ATOM   9278 2HB  ALA A 585     -61.932 -24.827 -57.401  1.00  0.770          H  
ATOM   9279 3HB  ALA A 585     -60.271 -24.256 -57.683  1.00  0.770          H  
ATOM   9280  N   LYS A 586     -59.721 -21.459 -58.175  1.00  0.440          N  
ATOM   9281  CA  LYS A 586     -58.714 -20.427 -57.980  1.00  0.440          C  
ATOM   9282  C   LYS A 586     -59.264 -19.036 -58.230  1.00  0.420          C  
ATOM   9283  O   LYS A 586     -59.022 -18.123 -57.436  1.00  0.420          O  
ATOM   9284  CB  LYS A 586     -57.529 -20.681 -58.899  1.00  0.620          C  
ATOM   9285  CG  LYS A 586     -56.676 -21.861 -58.506  1.00  0.620          C  
ATOM   9286  CD  LYS A 586     -55.601 -22.111 -59.542  1.00  0.620          C  
ATOM   9287  CE  LYS A 586     -54.660 -23.209 -59.119  1.00  0.620          C  
ATOM   9288  NZ  LYS A 586     -53.716 -23.554 -60.204  1.00  0.620          N  
ATOM   9289  H   LYS A 586     -59.606 -22.144 -58.934  1.00  0.530          H  
ATOM   9290  HA  LYS A 586     -58.372 -20.473 -56.946  1.00  0.530          H  
ATOM   9291 1HB  LYS A 586     -57.893 -20.858 -59.912  1.00  0.740          H  
ATOM   9292 2HB  LYS A 586     -56.894 -19.796 -58.928  1.00  0.740          H  
ATOM   9293 1HG  LYS A 586     -56.205 -21.662 -57.538  1.00  0.740          H  
ATOM   9294 2HG  LYS A 586     -57.304 -22.747 -58.411  1.00  0.740          H  
ATOM   9295 1HD  LYS A 586     -56.072 -22.396 -60.486  1.00  0.740          H  
ATOM   9296 2HD  LYS A 586     -55.025 -21.200 -59.704  1.00  0.740          H  
ATOM   9297 1HE  LYS A 586     -54.088 -22.858 -58.256  1.00  0.740          H  
ATOM   9298 2HE  LYS A 586     -55.221 -24.098 -58.835  1.00  0.740          H  
ATOM   9299 1HZ  LYS A 586     -53.078 -24.264 -59.886  1.00  0.740          H  
ATOM   9300 2HZ  LYS A 586     -54.229 -23.889 -61.003  1.00  0.740          H  
ATOM   9301 3HZ  LYS A 586     -53.173 -22.719 -60.488  1.00  0.740          H  
ATOM   9302  N   GLU A 587     -60.026 -18.870 -59.313  1.00  0.420          N  
ATOM   9303  CA  GLU A 587     -60.596 -17.575 -59.636  1.00  0.410          C  
ATOM   9304  C   GLU A 587     -61.582 -17.164 -58.565  1.00  0.420          C  
ATOM   9305  O   GLU A 587     -61.635 -15.992 -58.205  1.00  0.420          O  
ATOM   9306  CB  GLU A 587     -61.277 -17.592 -61.003  1.00  0.580          C  
ATOM   9307  CG  GLU A 587     -60.317 -17.723 -62.187  1.00  0.580          C  
ATOM   9308  CD  GLU A 587     -61.032 -17.814 -63.494  1.00  0.580          C  
ATOM   9309  OE1 GLU A 587     -62.221 -17.637 -63.512  1.00  0.580          O  
ATOM   9310  OE2 GLU A 587     -60.398 -18.099 -64.484  1.00  0.580          O  
ATOM   9311  H   GLU A 587     -60.183 -19.655 -59.947  1.00  0.500          H  
ATOM   9312  HA  GLU A 587     -59.795 -16.839 -59.663  1.00  0.490          H  
ATOM   9313 1HB  GLU A 587     -61.971 -18.434 -61.045  1.00  0.690          H  
ATOM   9314 2HB  GLU A 587     -61.856 -16.678 -61.134  1.00  0.690          H  
ATOM   9315 1HG  GLU A 587     -59.659 -16.862 -62.204  1.00  0.690          H  
ATOM   9316 2HG  GLU A 587     -59.697 -18.599 -62.053  1.00  0.690          H  
ATOM   9317  N   THR A 588     -62.348 -18.128 -58.034  1.00  0.430          N  
ATOM   9318  CA  THR A 588     -63.319 -17.829 -57.002  1.00  0.440          C  
ATOM   9319  C   THR A 588     -62.578 -17.314 -55.779  1.00  0.450          C  
ATOM   9320  O   THR A 588     -62.936 -16.282 -55.224  1.00  0.450          O  
ATOM   9321  CB  THR A 588     -64.157 -19.070 -56.629  1.00  0.610          C  
ATOM   9322  OG1 THR A 588     -64.875 -19.531 -57.788  1.00  0.610          O  
ATOM   9323  CG2 THR A 588     -65.168 -18.688 -55.545  1.00  0.610          C  
ATOM   9324  H   THR A 588     -62.283 -19.080 -58.390  1.00  0.520          H  
ATOM   9325  HA  THR A 588     -63.987 -17.048 -57.357  1.00  0.530          H  
ATOM   9326  HB  THR A 588     -63.503 -19.866 -56.270  1.00  0.730          H  
ATOM   9327  HG1 THR A 588     -64.231 -19.921 -58.424  1.00  0.730          H  
ATOM   9328 1HG2 THR A 588     -65.766 -19.560 -55.292  1.00  0.730          H  
ATOM   9329 2HG2 THR A 588     -64.652 -18.335 -54.652  1.00  0.730          H  
ATOM   9330 3HG2 THR A 588     -65.814 -17.901 -55.924  1.00  0.730          H  
ATOM   9331  N   PHE A 589     -61.519 -17.995 -55.365  1.00  0.440          N  
ATOM   9332  CA  PHE A 589     -60.749 -17.501 -54.228  1.00  0.450          C  
ATOM   9333  C   PHE A 589     -60.239 -16.088 -54.487  1.00  0.440          C  
ATOM   9334  O   PHE A 589     -60.428 -15.164 -53.673  1.00  0.440          O  
ATOM   9335  CB  PHE A 589     -59.569 -18.423 -53.945  1.00  0.630          C  
ATOM   9336  CG  PHE A 589     -58.616 -17.920 -52.893  1.00  0.630          C  
ATOM   9337  CD1 PHE A 589     -58.880 -18.036 -51.543  1.00  0.630          C  
ATOM   9338  CD2 PHE A 589     -57.437 -17.342 -53.276  1.00  0.630          C  
ATOM   9339  CE1 PHE A 589     -57.971 -17.575 -50.618  1.00  0.630          C  
ATOM   9340  CE2 PHE A 589     -56.528 -16.895 -52.363  1.00  0.630          C  
ATOM   9341  CZ  PHE A 589     -56.791 -17.005 -51.034  1.00  0.630          C  
ATOM   9342  H   PHE A 589     -61.249 -18.871 -55.825  1.00  0.530          H  
ATOM   9343  HA  PHE A 589     -61.399 -17.485 -53.355  1.00  0.540          H  
ATOM   9344 1HB  PHE A 589     -59.940 -19.397 -53.635  1.00  0.750          H  
ATOM   9345 2HB  PHE A 589     -59.007 -18.577 -54.867  1.00  0.750          H  
ATOM   9346  HD1 PHE A 589     -59.810 -18.496 -51.215  1.00  0.750          H  
ATOM   9347  HD2 PHE A 589     -57.235 -17.250 -54.334  1.00  0.750          H  
ATOM   9348  HE1 PHE A 589     -58.185 -17.674 -49.562  1.00  0.750          H  
ATOM   9349  HE2 PHE A 589     -55.596 -16.457 -52.700  1.00  0.750          H  
ATOM   9350  HZ  PHE A 589     -56.068 -16.648 -50.308  1.00  0.750          H  
ATOM   9351  N   LEU A 590     -59.617 -15.880 -55.639  1.00  0.430          N  
ATOM   9352  CA  LEU A 590     -59.055 -14.582 -55.899  1.00  0.440          C  
ATOM   9353  C   LEU A 590     -60.087 -13.465 -55.960  1.00  0.450          C  
ATOM   9354  O   LEU A 590     -59.830 -12.392 -55.405  1.00  0.490          O  
ATOM   9355  CB  LEU A 590     -58.293 -14.600 -57.219  1.00  0.610          C  
ATOM   9356  CG  LEU A 590     -57.034 -15.459 -57.273  1.00  0.610          C  
ATOM   9357  CD1 LEU A 590     -56.510 -15.425 -58.685  1.00  0.610          C  
ATOM   9358  CD2 LEU A 590     -56.029 -14.983 -56.270  1.00  0.610          C  
ATOM   9359  H   LEU A 590     -59.496 -16.644 -56.313  1.00  0.520          H  
ATOM   9360  HA  LEU A 590     -58.394 -14.335 -55.078  1.00  0.530          H  
ATOM   9361 1HB  LEU A 590     -58.974 -14.968 -57.989  1.00  0.730          H  
ATOM   9362 2HB  LEU A 590     -58.010 -13.595 -57.474  1.00  0.730          H  
ATOM   9363  HG  LEU A 590     -57.277 -16.488 -57.041  1.00  0.730          H  
ATOM   9364 1HD1 LEU A 590     -55.620 -16.050 -58.760  1.00  0.730          H  
ATOM   9365 2HD1 LEU A 590     -57.275 -15.802 -59.368  1.00  0.730          H  
ATOM   9366 3HD1 LEU A 590     -56.262 -14.403 -58.948  1.00  0.730          H  
ATOM   9367 1HD2 LEU A 590     -55.167 -15.601 -56.329  1.00  0.730          H  
ATOM   9368 2HD2 LEU A 590     -55.758 -13.953 -56.471  1.00  0.730          H  
ATOM   9369 3HD2 LEU A 590     -56.427 -15.067 -55.286  1.00  0.730          H  
ATOM   9370  N   THR A 591     -61.262 -13.693 -56.563  1.00  0.440          N  
ATOM   9371  CA  THR A 591     -62.225 -12.604 -56.667  1.00  0.460          C  
ATOM   9372  C   THR A 591     -63.170 -12.509 -55.460  1.00  0.460          C  
ATOM   9373  O   THR A 591     -63.703 -11.428 -55.184  1.00  0.470          O  
ATOM   9374  CB  THR A 591     -63.075 -12.729 -57.960  1.00  0.640          C  
ATOM   9375  OG1 THR A 591     -63.867 -13.929 -57.918  1.00  0.640          O  
ATOM   9376  CG2 THR A 591     -62.152 -12.795 -59.192  1.00  0.640          C  
ATOM   9377  H   THR A 591     -61.461 -14.586 -57.023  1.00  0.530          H  
ATOM   9378  HA  THR A 591     -61.670 -11.668 -56.733  1.00  0.550          H  
ATOM   9379  HB  THR A 591     -63.732 -11.865 -58.044  1.00  0.760          H  
ATOM   9380  HG1 THR A 591     -64.465 -13.940 -58.670  1.00  0.760          H  
ATOM   9381 1HG2 THR A 591     -62.753 -12.881 -60.094  1.00  0.760          H  
ATOM   9382 2HG2 THR A 591     -61.552 -11.907 -59.251  1.00  0.760          H  
ATOM   9383 3HG2 THR A 591     -61.499 -13.657 -59.117  1.00  0.760          H  
ATOM   9384  N   GLN A 592     -63.332 -13.590 -54.684  1.00  0.470          N  
ATOM   9385  CA  GLN A 592     -64.237 -13.557 -53.535  1.00  0.490          C  
ATOM   9386  C   GLN A 592     -63.536 -13.370 -52.189  1.00  0.450          C  
ATOM   9387  O   GLN A 592     -64.140 -12.829 -51.261  1.00  0.440          O  
ATOM   9388  CB  GLN A 592     -65.080 -14.834 -53.470  1.00  0.680          C  
ATOM   9389  CG  GLN A 592     -65.953 -15.056 -54.687  1.00  0.680          C  
ATOM   9390  CD  GLN A 592     -66.957 -13.966 -54.868  1.00  0.680          C  
ATOM   9391  OE1 GLN A 592     -67.756 -13.696 -53.970  1.00  0.680          O  
ATOM   9392  NE2 GLN A 592     -66.929 -13.316 -56.021  1.00  0.680          N  
ATOM   9393  H   GLN A 592     -62.904 -14.477 -54.949  1.00  0.560          H  
ATOM   9394  HA  GLN A 592     -64.912 -12.713 -53.664  1.00  0.590          H  
ATOM   9395 1HB  GLN A 592     -64.429 -15.694 -53.346  1.00  0.810          H  
ATOM   9396 2HB  GLN A 592     -65.727 -14.791 -52.597  1.00  0.810          H  
ATOM   9397 1HG  GLN A 592     -65.316 -15.096 -55.575  1.00  0.810          H  
ATOM   9398 2HG  GLN A 592     -66.488 -15.993 -54.566  1.00  0.810          H  
ATOM   9399 1HE2 GLN A 592     -67.575 -12.571 -56.193  1.00  0.810          H  
ATOM   9400 2HE2 GLN A 592     -66.253 -13.564 -56.719  1.00  0.810          H  
ATOM   9401  N   LYS A 593     -62.275 -13.806 -52.052  1.00  0.430          N  
ATOM   9402  CA  LYS A 593     -61.585 -13.676 -50.775  1.00  0.400          C  
ATOM   9403  C   LYS A 593     -60.511 -12.597 -50.826  1.00  0.390          C  
ATOM   9404  O   LYS A 593     -60.372 -11.819 -49.885  1.00  0.380          O  
ATOM   9405  CB  LYS A 593     -60.953 -15.004 -50.355  1.00  0.570          C  
ATOM   9406  CG  LYS A 593     -61.931 -16.179 -50.175  1.00  0.570          C  
ATOM   9407  CD  LYS A 593     -62.945 -15.935 -49.051  1.00  0.570          C  
ATOM   9408  CE  LYS A 593     -63.826 -17.156 -48.822  1.00  0.570          C  
ATOM   9409  NZ  LYS A 593     -64.840 -16.919 -47.751  1.00  0.570          N  
ATOM   9410  H   LYS A 593     -61.782 -14.267 -52.813  1.00  0.520          H  
ATOM   9411  HA  LYS A 593     -62.302 -13.370 -50.018  1.00  0.480          H  
ATOM   9412 1HB  LYS A 593     -60.203 -15.297 -51.093  1.00  0.690          H  
ATOM   9413 2HB  LYS A 593     -60.440 -14.854 -49.422  1.00  0.690          H  
ATOM   9414 1HG  LYS A 593     -62.468 -16.337 -51.114  1.00  0.690          H  
ATOM   9415 2HG  LYS A 593     -61.367 -17.079 -49.946  1.00  0.690          H  
ATOM   9416 1HD  LYS A 593     -62.421 -15.685 -48.127  1.00  0.690          H  
ATOM   9417 2HD  LYS A 593     -63.598 -15.105 -49.318  1.00  0.690          H  
ATOM   9418 1HE  LYS A 593     -64.343 -17.398 -49.749  1.00  0.690          H  
ATOM   9419 2HE  LYS A 593     -63.201 -18.000 -48.534  1.00  0.690          H  
ATOM   9420 1HZ  LYS A 593     -65.404 -17.749 -47.632  1.00  0.690          H  
ATOM   9421 2HZ  LYS A 593     -64.372 -16.704 -46.881  1.00  0.690          H  
ATOM   9422 3HZ  LYS A 593     -65.434 -16.143 -48.014  1.00  0.690          H  
ATOM   9423  N   LEU A 594     -59.761 -12.515 -51.930  1.00  0.390          N  
ATOM   9424  CA  LEU A 594     -58.703 -11.491 -51.982  1.00  0.380          C  
ATOM   9425  C   LEU A 594     -59.128 -10.218 -52.721  1.00  0.390          C  
ATOM   9426  O   LEU A 594     -58.355  -9.268 -52.847  1.00  0.390          O  
ATOM   9427  CB  LEU A 594     -57.431 -12.016 -52.639  1.00  0.540          C  
ATOM   9428  CG  LEU A 594     -56.762 -13.246 -52.032  1.00  0.540          C  
ATOM   9429  CD1 LEU A 594     -55.471 -13.483 -52.814  1.00  0.540          C  
ATOM   9430  CD2 LEU A 594     -56.521 -13.085 -50.566  1.00  0.540          C  
ATOM   9431  H   LEU A 594     -59.900 -13.210 -52.673  1.00  0.470          H  
ATOM   9432  HA  LEU A 594     -58.467 -11.187 -50.966  1.00  0.460          H  
ATOM   9433 1HB  LEU A 594     -57.687 -12.287 -53.656  1.00  0.640          H  
ATOM   9434 2HB  LEU A 594     -56.706 -11.216 -52.672  1.00  0.640          H  
ATOM   9435  HG  LEU A 594     -57.407 -14.113 -52.186  1.00  0.640          H  
ATOM   9436 1HD1 LEU A 594     -54.966 -14.365 -52.458  1.00  0.640          H  
ATOM   9437 2HD1 LEU A 594     -55.692 -13.596 -53.849  1.00  0.640          H  
ATOM   9438 3HD1 LEU A 594     -54.821 -12.632 -52.686  1.00  0.640          H  
ATOM   9439 1HD2 LEU A 594     -56.039 -13.982 -50.181  1.00  0.640          H  
ATOM   9440 2HD2 LEU A 594     -55.888 -12.230 -50.421  1.00  0.640          H  
ATOM   9441 3HD2 LEU A 594     -57.459 -12.941 -50.037  1.00  0.640          H  
ATOM   9442  N   ARG A 595     -60.359 -10.215 -53.211  1.00  0.420          N  
ATOM   9443  CA  ARG A 595     -60.967  -9.110 -53.955  1.00  0.430          C  
ATOM   9444  C   ARG A 595     -60.168  -8.669 -55.195  1.00  0.430          C  
ATOM   9445  O   ARG A 595     -60.095  -7.475 -55.490  1.00  0.450          O  
ATOM   9446  CB  ARG A 595     -61.124  -7.895 -53.042  1.00  0.600          C  
ATOM   9447  CG  ARG A 595     -61.851  -8.143 -51.703  1.00  0.600          C  
ATOM   9448  CD  ARG A 595     -63.307  -8.407 -51.857  1.00  0.600          C  
ATOM   9449  NE  ARG A 595     -64.016  -7.280 -52.476  1.00  0.600          N  
ATOM   9450  CZ  ARG A 595     -64.466  -6.175 -51.829  1.00  0.600          C  
ATOM   9451  NH1 ARG A 595     -64.270  -6.023 -50.531  1.00  0.600          N  
ATOM   9452  NH2 ARG A 595     -65.104  -5.238 -52.511  1.00  0.600          N  
ATOM   9453  H   ARG A 595     -60.901 -11.050 -53.043  1.00  0.500          H  
ATOM   9454  HA  ARG A 595     -61.952  -9.439 -54.295  1.00  0.520          H  
ATOM   9455 1HB  ARG A 595     -60.147  -7.480 -52.811  1.00  0.720          H  
ATOM   9456 2HB  ARG A 595     -61.673  -7.122 -53.573  1.00  0.720          H  
ATOM   9457 1HG  ARG A 595     -61.410  -9.006 -51.202  1.00  0.720          H  
ATOM   9458 2HG  ARG A 595     -61.723  -7.267 -51.070  1.00  0.720          H  
ATOM   9459 1HD  ARG A 595     -63.452  -9.288 -52.486  1.00  0.720          H  
ATOM   9460 2HD  ARG A 595     -63.747  -8.603 -50.883  1.00  0.720          H  
ATOM   9461  HE  ARG A 595     -64.199  -7.344 -53.472  1.00  0.720          H  
ATOM   9462 1HH1 ARG A 595     -63.779  -6.728 -50.002  1.00  0.720          H  
ATOM   9463 2HH1 ARG A 595     -64.606  -5.195 -50.060  1.00  0.720          H  
ATOM   9464 1HH2 ARG A 595     -65.255  -5.350 -53.505  1.00  0.720          H  
ATOM   9465 2HH2 ARG A 595     -65.445  -4.411 -52.043  1.00  0.720          H  
ATOM   9466  N   VAL A 596     -59.608  -9.620 -55.936  1.00  0.440          N  
ATOM   9467  CA  VAL A 596     -58.831  -9.332 -57.142  1.00  0.470          C  
ATOM   9468  C   VAL A 596     -59.785  -9.039 -58.294  1.00  0.460          C  
ATOM   9469  O   VAL A 596     -60.694  -9.823 -58.532  1.00  0.440          O  
ATOM   9470  CB  VAL A 596     -57.942 -10.550 -57.490  1.00  0.650          C  
ATOM   9471  CG1 VAL A 596     -57.191 -10.360 -58.812  1.00  0.650          C  
ATOM   9472  CG2 VAL A 596     -56.937 -10.763 -56.355  1.00  0.650          C  
ATOM   9473  H   VAL A 596     -59.730 -10.591 -55.647  1.00  0.530          H  
ATOM   9474  HA  VAL A 596     -58.178  -8.498 -56.923  1.00  0.560          H  
ATOM   9475  HB  VAL A 596     -58.577 -11.417 -57.594  1.00  0.780          H  
ATOM   9476 1HG1 VAL A 596     -56.588 -11.247 -59.010  1.00  0.780          H  
ATOM   9477 2HG1 VAL A 596     -57.898 -10.218 -59.638  1.00  0.780          H  
ATOM   9478 3HG1 VAL A 596     -56.546  -9.493 -58.736  1.00  0.780          H  
ATOM   9479 1HG2 VAL A 596     -56.327 -11.630 -56.569  1.00  0.780          H  
ATOM   9480 2HG2 VAL A 596     -56.302  -9.884 -56.257  1.00  0.780          H  
ATOM   9481 3HG2 VAL A 596     -57.476 -10.917 -55.434  1.00  0.780          H  
ATOM   9482  N   PRO A 597     -59.652  -7.922 -59.022  1.00  0.480          N  
ATOM   9483  CA  PRO A 597     -60.527  -7.588 -60.127  1.00  0.480          C  
ATOM   9484  C   PRO A 597     -60.632  -8.691 -61.185  1.00  0.450          C  
ATOM   9485  O   PRO A 597     -59.624  -9.137 -61.754  1.00  0.450          O  
ATOM   9486  CB  PRO A 597     -59.830  -6.342 -60.703  1.00  0.720          C  
ATOM   9487  CG  PRO A 597     -59.127  -5.719 -59.513  1.00  0.720          C  
ATOM   9488  CD  PRO A 597     -58.644  -6.889 -58.693  1.00  0.720          C  
ATOM   9489  HA  PRO A 597     -61.521  -7.336 -59.728  1.00  0.580          H  
ATOM   9490 1HB  PRO A 597     -59.130  -6.630 -61.495  1.00  0.860          H  
ATOM   9491 2HB  PRO A 597     -60.569  -5.667 -61.156  1.00  0.860          H  
ATOM   9492 1HG  PRO A 597     -58.304  -5.071 -59.845  1.00  0.860          H  
ATOM   9493 2HG  PRO A 597     -59.814  -5.070 -58.950  1.00  0.860          H  
ATOM   9494 1HD  PRO A 597     -57.641  -7.200 -58.988  1.00  0.860          H  
ATOM   9495 2HD  PRO A 597     -58.709  -6.579 -57.635  1.00  0.860          H  
ATOM   9496  N   ALA A 598     -61.880  -9.011 -61.549  1.00  0.440          N  
ATOM   9497  CA  ALA A 598     -62.179 -10.001 -62.582  1.00  0.420          C  
ATOM   9498  C   ALA A 598     -61.513  -9.602 -63.876  1.00  0.410          C  
ATOM   9499  O   ALA A 598     -61.056 -10.449 -64.642  1.00  0.390          O  
ATOM   9500  CB  ALA A 598     -63.671 -10.146 -62.790  1.00  0.600          C  
ATOM   9501  H   ALA A 598     -62.650  -8.591 -61.044  1.00  0.530          H  
ATOM   9502  HA  ALA A 598     -61.767 -10.961 -62.265  1.00  0.500          H  
ATOM   9503 1HB  ALA A 598     -63.855 -10.900 -63.551  1.00  0.720          H  
ATOM   9504 2HB  ALA A 598     -64.138 -10.451 -61.854  1.00  0.720          H  
ATOM   9505 3HB  ALA A 598     -64.090  -9.195 -63.113  1.00  0.720          H  
ATOM   9506  N   LYS A 599     -61.493  -8.292 -64.132  1.00  0.420          N  
ATOM   9507  CA  LYS A 599     -60.911  -7.758 -65.338  1.00  0.420          C  
ATOM   9508  C   LYS A 599     -59.450  -8.139 -65.474  1.00  0.410          C  
ATOM   9509  O   LYS A 599     -59.010  -8.359 -66.593  1.00  0.410          O  
ATOM   9510  CB  LYS A 599     -61.086  -6.242 -65.403  1.00  0.590          C  
ATOM   9511  CG  LYS A 599     -62.551  -5.803 -65.627  1.00  0.590          C  
ATOM   9512  CD  LYS A 599     -62.702  -4.276 -65.695  1.00  0.590          C  
ATOM   9513  CE  LYS A 599     -64.191  -3.859 -65.741  1.00  0.590          C  
ATOM   9514  NZ  LYS A 599     -64.366  -2.366 -65.748  1.00  0.590          N  
ATOM   9515  H   LYS A 599     -61.926  -7.658 -63.477  1.00  0.500          H  
ATOM   9516  HA  LYS A 599     -61.431  -8.178 -66.189  1.00  0.500          H  
ATOM   9517 1HB  LYS A 599     -60.727  -5.794 -64.475  1.00  0.710          H  
ATOM   9518 2HB  LYS A 599     -60.480  -5.841 -66.220  1.00  0.710          H  
ATOM   9519 1HG  LYS A 599     -62.911  -6.229 -66.567  1.00  0.710          H  
ATOM   9520 2HG  LYS A 599     -63.173  -6.189 -64.824  1.00  0.710          H  
ATOM   9521 1HD  LYS A 599     -62.223  -3.814 -64.833  1.00  0.710          H  
ATOM   9522 2HD  LYS A 599     -62.216  -3.911 -66.606  1.00  0.710          H  
ATOM   9523 1HE  LYS A 599     -64.666  -4.276 -66.631  1.00  0.710          H  
ATOM   9524 2HE  LYS A 599     -64.683  -4.260 -64.858  1.00  0.710          H  
ATOM   9525 1HZ  LYS A 599     -65.361  -2.126 -65.738  1.00  0.710          H  
ATOM   9526 2HZ  LYS A 599     -63.937  -1.977 -64.925  1.00  0.710          H  
ATOM   9527 3HZ  LYS A 599     -63.927  -1.972 -66.577  1.00  0.710          H  
ATOM   9528  N   TRP A 600     -58.682  -8.230 -64.376  1.00  0.410          N  
ATOM   9529  CA  TRP A 600     -57.271  -8.564 -64.532  1.00  0.410          C  
ATOM   9530  C   TRP A 600     -57.151  -9.992 -65.009  1.00  0.400          C  
ATOM   9531  O   TRP A 600     -56.283 -10.320 -65.821  1.00  0.430          O  
ATOM   9532  CB  TRP A 600     -56.509  -8.453 -63.227  1.00  0.570          C  
ATOM   9533  CG  TRP A 600     -56.373  -7.103 -62.692  1.00  0.570          C  
ATOM   9534  CD1 TRP A 600     -56.767  -5.917 -63.239  1.00  0.570          C  
ATOM   9535  CD2 TRP A 600     -55.745  -6.784 -61.456  1.00  0.570          C  
ATOM   9536  NE1 TRP A 600     -56.434  -4.893 -62.404  1.00  0.570          N  
ATOM   9537  CE2 TRP A 600     -55.801  -5.405 -61.314  1.00  0.570          C  
ATOM   9538  CE3 TRP A 600     -55.141  -7.552 -60.465  1.00  0.570          C  
ATOM   9539  CZ2 TRP A 600     -55.275  -4.778 -60.223  1.00  0.570          C  
ATOM   9540  CZ3 TRP A 600     -54.620  -6.918 -59.377  1.00  0.570          C  
ATOM   9541  CH2 TRP A 600     -54.685  -5.583 -59.269  1.00  0.570          C  
ATOM   9542  H   TRP A 600     -59.065  -8.115 -63.438  1.00  0.490          H  
ATOM   9543  HA  TRP A 600     -56.825  -7.906 -65.278  1.00  0.490          H  
ATOM   9544 1HB  TRP A 600     -56.998  -9.070 -62.469  1.00  0.690          H  
ATOM   9545 2HB  TRP A 600     -55.512  -8.841 -63.378  1.00  0.690          H  
ATOM   9546  HD1 TRP A 600     -57.277  -5.800 -64.197  1.00  0.690          H  
ATOM   9547  HE1 TRP A 600     -56.618  -3.913 -62.559  1.00  0.690          H  
ATOM   9548  HE3 TRP A 600     -55.086  -8.629 -60.555  1.00  0.690          H  
ATOM   9549  HZ2 TRP A 600     -55.301  -3.695 -60.097  1.00  0.690          H  
ATOM   9550  HZ3 TRP A 600     -54.151  -7.503 -58.603  1.00  0.690          H  
ATOM   9551  HH2 TRP A 600     -54.264  -5.147 -58.423  1.00  0.690          H  
ATOM   9552  N   ILE A 601     -58.028 -10.838 -64.486  1.00  0.400          N  
ATOM   9553  CA  ILE A 601     -58.043 -12.235 -64.872  1.00  0.390          C  
ATOM   9554  C   ILE A 601     -58.413 -12.337 -66.360  1.00  0.380          C  
ATOM   9555  O   ILE A 601     -57.771 -13.084 -67.110  1.00  0.380          O  
ATOM   9556  CB  ILE A 601     -58.979 -13.046 -63.955  1.00  0.550          C  
ATOM   9557  CG1 ILE A 601     -58.349 -13.071 -62.506  1.00  0.550          C  
ATOM   9558  CG2 ILE A 601     -59.173 -14.462 -64.518  1.00  0.550          C  
ATOM   9559  CD1 ILE A 601     -59.261 -13.565 -61.396  1.00  0.550          C  
ATOM   9560  H   ILE A 601     -58.683 -10.466 -63.782  1.00  0.480          H  
ATOM   9561  HA  ILE A 601     -57.038 -12.637 -64.749  1.00  0.470          H  
ATOM   9562  HB  ILE A 601     -59.945 -12.550 -63.889  1.00  0.660          H  
ATOM   9563 1HG1 ILE A 601     -57.471 -13.706 -62.529  1.00  0.660          H  
ATOM   9564 2HG1 ILE A 601     -58.035 -12.057 -62.249  1.00  0.660          H  
ATOM   9565 1HG2 ILE A 601     -59.834 -15.030 -63.876  1.00  0.660          H  
ATOM   9566 2HG2 ILE A 601     -59.617 -14.407 -65.508  1.00  0.660          H  
ATOM   9567 3HG2 ILE A 601     -58.212 -14.969 -64.582  1.00  0.660          H  
ATOM   9568 1HD1 ILE A 601     -58.724 -13.530 -60.447  1.00  0.660          H  
ATOM   9569 2HD1 ILE A 601     -60.134 -12.919 -61.339  1.00  0.660          H  
ATOM   9570 3HD1 ILE A 601     -59.579 -14.582 -61.587  1.00  0.660          H  
ATOM   9571  N   HIS A 602     -59.439 -11.578 -66.782  1.00  0.380          N  
ATOM   9572  CA  HIS A 602     -59.883 -11.588 -68.175  1.00  0.380          C  
ATOM   9573  C   HIS A 602     -58.757 -11.082 -69.085  1.00  0.380          C  
ATOM   9574  O   HIS A 602     -58.535 -11.640 -70.166  1.00  0.380          O  
ATOM   9575  CB  HIS A 602     -61.120 -10.692 -68.377  1.00  0.530          C  
ATOM   9576  CG  HIS A 602     -62.358 -11.137 -67.635  1.00  0.530          C  
ATOM   9577  ND1 HIS A 602     -62.816 -12.436 -67.649  1.00  0.530          N  
ATOM   9578  CD2 HIS A 602     -63.250 -10.436 -66.887  1.00  0.530          C  
ATOM   9579  CE1 HIS A 602     -63.915 -12.518 -66.915  1.00  0.530          C  
ATOM   9580  NE2 HIS A 602     -64.198 -11.322 -66.450  1.00  0.530          N  
ATOM   9581  H   HIS A 602     -59.950 -11.016 -66.094  1.00  0.460          H  
ATOM   9582  HA  HIS A 602     -60.136 -12.602 -68.477  1.00  0.460          H  
ATOM   9583 1HB  HIS A 602     -60.883  -9.683 -68.051  1.00  0.640          H  
ATOM   9584 2HB  HIS A 602     -61.365 -10.641 -69.441  1.00  0.640          H  
ATOM   9585  HD2 HIS A 602     -63.233  -9.376 -66.668  1.00  0.640          H  
ATOM   9586  HE1 HIS A 602     -64.495 -13.421 -66.735  1.00  0.640          H  
ATOM   9587  HE2 HIS A 602     -64.990 -11.088 -65.867  1.00  0.640          H  
ATOM   9588  N   GLU A 603     -58.030 -10.040 -68.649  1.00  0.380          N  
ATOM   9589  CA  GLU A 603     -56.915  -9.525 -69.428  1.00  0.390          C  
ATOM   9590  C   GLU A 603     -55.806 -10.552 -69.557  1.00  0.400          C  
ATOM   9591  O   GLU A 603     -55.271 -10.739 -70.649  1.00  0.400          O  
ATOM   9592  CB  GLU A 603     -56.340  -8.261 -68.801  1.00  0.540          C  
ATOM   9593  CG  GLU A 603     -57.221  -7.068 -68.921  1.00  0.540          C  
ATOM   9594  CD  GLU A 603     -56.677  -5.860 -68.257  1.00  0.540          C  
ATOM   9595  OE1 GLU A 603     -55.804  -6.012 -67.437  1.00  0.540          O  
ATOM   9596  OE2 GLU A 603     -57.078  -4.775 -68.618  1.00  0.540          O  
ATOM   9597  H   GLU A 603     -58.277  -9.576 -67.773  1.00  0.460          H  
ATOM   9598  HA  GLU A 603     -57.280  -9.281 -70.424  1.00  0.470          H  
ATOM   9599 1HB  GLU A 603     -56.161  -8.437 -67.741  1.00  0.650          H  
ATOM   9600 2HB  GLU A 603     -55.382  -8.027 -69.262  1.00  0.650          H  
ATOM   9601 1HG  GLU A 603     -57.329  -6.885 -69.938  1.00  0.650          H  
ATOM   9602 2HG  GLU A 603     -58.199  -7.284 -68.540  1.00  0.650          H  
ATOM   9603  N   ALA A 604     -55.495 -11.272 -68.472  1.00  0.400          N  
ATOM   9604  CA  ALA A 604     -54.459 -12.290 -68.542  1.00  0.410          C  
ATOM   9605  C   ALA A 604     -54.844 -13.337 -69.585  1.00  0.410          C  
ATOM   9606  O   ALA A 604     -53.993 -13.780 -70.373  1.00  0.420          O  
ATOM   9607  CB  ALA A 604     -54.257 -12.927 -67.175  1.00  0.570          C  
ATOM   9608  H   ALA A 604     -55.935 -11.049 -67.573  1.00  0.480          H  
ATOM   9609  HA  ALA A 604     -53.529 -11.819 -68.858  1.00  0.490          H  
ATOM   9610 1HB  ALA A 604     -53.481 -13.675 -67.232  1.00  0.680          H  
ATOM   9611 2HB  ALA A 604     -53.973 -12.158 -66.455  1.00  0.680          H  
ATOM   9612 3HB  ALA A 604     -55.184 -13.387 -66.856  1.00  0.680          H  
ATOM   9613  N   LYS A 605     -56.140 -13.689 -69.636  1.00  0.400          N  
ATOM   9614  CA  LYS A 605     -56.605 -14.644 -70.630  1.00  0.410          C  
ATOM   9615  C   LYS A 605     -56.482 -14.047 -72.026  1.00  0.400          C  
ATOM   9616  O   LYS A 605     -56.056 -14.737 -72.946  1.00  0.410          O  
ATOM   9617  CB  LYS A 605     -58.055 -15.064 -70.392  1.00  0.570          C  
ATOM   9618  CG  LYS A 605     -58.254 -15.881 -69.190  1.00  0.570          C  
ATOM   9619  CD  LYS A 605     -59.699 -16.292 -68.944  1.00  0.570          C  
ATOM   9620  CE  LYS A 605     -59.773 -17.037 -67.605  1.00  0.570          C  
ATOM   9621  NZ  LYS A 605     -61.152 -17.395 -67.177  1.00  0.570          N  
ATOM   9622  H   LYS A 605     -56.781 -13.323 -68.923  1.00  0.480          H  
ATOM   9623  HA  LYS A 605     -55.973 -15.529 -70.578  1.00  0.490          H  
ATOM   9624 1HB  LYS A 605     -58.687 -14.185 -70.316  1.00  0.680          H  
ATOM   9625 2HB  LYS A 605     -58.390 -15.660 -71.233  1.00  0.680          H  
ATOM   9626 1HG  LYS A 605     -57.615 -16.767 -69.227  1.00  0.680          H  
ATOM   9627 2HG  LYS A 605     -57.962 -15.270 -68.361  1.00  0.680          H  
ATOM   9628 1HD  LYS A 605     -60.338 -15.409 -68.906  1.00  0.680          H  
ATOM   9629 2HD  LYS A 605     -60.044 -16.951 -69.744  1.00  0.680          H  
ATOM   9630 1HE  LYS A 605     -59.185 -17.949 -67.673  1.00  0.680          H  
ATOM   9631 2HE  LYS A 605     -59.338 -16.400 -66.845  1.00  0.680          H  
ATOM   9632 1HZ  LYS A 605     -61.052 -17.854 -66.252  1.00  0.680          H  
ATOM   9633 2HZ  LYS A 605     -61.710 -16.571 -67.071  1.00  0.680          H  
ATOM   9634 3HZ  LYS A 605     -61.621 -18.034 -67.845  1.00  0.680          H  
ATOM   9635  N   ALA A 606     -56.835 -12.764 -72.201  1.00  0.390          N  
ATOM   9636  CA  ALA A 606     -56.732 -12.132 -73.517  1.00  0.380          C  
ATOM   9637  C   ALA A 606     -55.292 -12.157 -74.014  1.00  0.390          C  
ATOM   9638  O   ALA A 606     -55.047 -12.378 -75.203  1.00  0.380          O  
ATOM   9639  CB  ALA A 606     -57.217 -10.684 -73.477  1.00  0.540          C  
ATOM   9640  H   ALA A 606     -57.242 -12.250 -71.413  1.00  0.470          H  
ATOM   9641  HA  ALA A 606     -57.349 -12.699 -74.211  1.00  0.460          H  
ATOM   9642 1HB  ALA A 606     -57.145 -10.250 -74.473  1.00  0.640          H  
ATOM   9643 2HB  ALA A 606     -58.240 -10.632 -73.141  1.00  0.640          H  
ATOM   9644 3HB  ALA A 606     -56.592 -10.118 -72.791  1.00  0.640          H  
ATOM   9645  N   VAL A 607     -54.335 -11.935 -73.110  1.00  0.400          N  
ATOM   9646  CA  VAL A 607     -52.932 -11.934 -73.493  1.00  0.410          C  
ATOM   9647  C   VAL A 607     -52.495 -13.315 -73.936  1.00  0.420          C  
ATOM   9648  O   VAL A 607     -51.846 -13.460 -74.976  1.00  0.440          O  
ATOM   9649  CB  VAL A 607     -52.034 -11.439 -72.335  1.00  0.570          C  
ATOM   9650  CG1 VAL A 607     -50.541 -11.628 -72.681  1.00  0.570          C  
ATOM   9651  CG2 VAL A 607     -52.320  -9.967 -72.079  1.00  0.570          C  
ATOM   9652  H   VAL A 607     -54.621 -11.710 -72.151  1.00  0.480          H  
ATOM   9653  HA  VAL A 607     -52.810 -11.249 -74.330  1.00  0.490          H  
ATOM   9654  HB  VAL A 607     -52.255 -12.020 -71.435  1.00  0.680          H  
ATOM   9655 1HG1 VAL A 607     -49.931 -11.273 -71.851  1.00  0.680          H  
ATOM   9656 2HG1 VAL A 607     -50.326 -12.664 -72.852  1.00  0.680          H  
ATOM   9657 3HG1 VAL A 607     -50.297 -11.058 -73.578  1.00  0.680          H  
ATOM   9658 1HG2 VAL A 607     -51.701  -9.614 -71.255  1.00  0.680          H  
ATOM   9659 2HG2 VAL A 607     -52.094  -9.394 -72.977  1.00  0.680          H  
ATOM   9660 3HG2 VAL A 607     -53.361  -9.832 -71.826  1.00  0.680          H  
ATOM   9661  N   ARG A 608     -52.822 -14.335 -73.153  1.00  0.430          N  
ATOM   9662  CA  ARG A 608     -52.435 -15.666 -73.555  1.00  0.460          C  
ATOM   9663  C   ARG A 608     -53.148 -16.102 -74.833  1.00  0.450          C  
ATOM   9664  O   ARG A 608     -52.522 -16.711 -75.704  1.00  0.460          O  
ATOM   9665  CB  ARG A 608     -52.665 -16.640 -72.441  1.00  0.630          C  
ATOM   9666  CG  ARG A 608     -51.727 -16.495 -71.278  1.00  0.630          C  
ATOM   9667  CD  ARG A 608     -52.055 -17.473 -70.265  1.00  0.630          C  
ATOM   9668  NE  ARG A 608     -51.783 -18.838 -70.738  1.00  0.630          N  
ATOM   9669  CZ  ARG A 608     -50.595 -19.475 -70.639  1.00  0.630          C  
ATOM   9670  NH1 ARG A 608     -49.575 -18.891 -70.036  1.00  0.630          N  
ATOM   9671  NH2 ARG A 608     -50.466 -20.693 -71.150  1.00  0.630          N  
ATOM   9672  H   ARG A 608     -53.344 -14.171 -72.283  1.00  0.520          H  
ATOM   9673  HA  ARG A 608     -51.376 -15.655 -73.764  1.00  0.550          H  
ATOM   9674 1HB  ARG A 608     -53.636 -16.459 -72.026  1.00  0.760          H  
ATOM   9675 2HB  ARG A 608     -52.633 -17.660 -72.816  1.00  0.760          H  
ATOM   9676 1HG  ARG A 608     -50.706 -16.654 -71.600  1.00  0.760          H  
ATOM   9677 2HG  ARG A 608     -51.827 -15.497 -70.845  1.00  0.760          H  
ATOM   9678 1HD  ARG A 608     -51.501 -17.286 -69.339  1.00  0.760          H  
ATOM   9679 2HD  ARG A 608     -53.125 -17.391 -70.066  1.00  0.760          H  
ATOM   9680  HE  ARG A 608     -52.534 -19.330 -71.200  1.00  0.760          H  
ATOM   9681 1HH1 ARG A 608     -49.699 -17.972 -69.622  1.00  0.760          H  
ATOM   9682 2HH1 ARG A 608     -48.689 -19.365 -69.951  1.00  0.760          H  
ATOM   9683 1HH2 ARG A 608     -51.255 -21.137 -71.610  1.00  0.760          H  
ATOM   9684 2HH2 ARG A 608     -49.586 -21.183 -71.086  1.00  0.760          H  
ATOM   9685  N   ALA A 609     -54.448 -15.780 -74.963  1.00  0.430          N  
ATOM   9686  CA  ALA A 609     -55.213 -16.145 -76.145  1.00  0.430          C  
ATOM   9687  C   ALA A 609     -54.572 -15.500 -77.360  1.00  0.440          C  
ATOM   9688  O   ALA A 609     -54.476 -16.123 -78.420  1.00  0.450          O  
ATOM   9689  CB  ALA A 609     -56.672 -15.722 -76.000  1.00  0.600          C  
ATOM   9690  H   ALA A 609     -54.924 -15.292 -74.209  1.00  0.520          H  
ATOM   9691  HA  ALA A 609     -55.168 -17.224 -76.268  1.00  0.520          H  
ATOM   9692 1HB  ALA A 609     -57.227 -16.010 -76.892  1.00  0.720          H  
ATOM   9693 2HB  ALA A 609     -57.108 -16.201 -75.129  1.00  0.720          H  
ATOM   9694 3HB  ALA A 609     -56.718 -14.643 -75.876  1.00  0.720          H  
ATOM   9695  N   HIS A 610     -54.086 -14.262 -77.211  1.00  0.430          N  
ATOM   9696  CA  HIS A 610     -53.413 -13.582 -78.299  1.00  0.450          C  
ATOM   9697  C   HIS A 610     -52.159 -14.372 -78.684  1.00  0.460          C  
ATOM   9698  O   HIS A 610     -51.962 -14.715 -79.849  1.00  0.480          O  
ATOM   9699  CB  HIS A 610     -53.037 -12.151 -77.898  1.00  0.620          C  
ATOM   9700  CG  HIS A 610     -52.410 -11.348 -78.988  1.00  0.620          C  
ATOM   9701  ND1 HIS A 610     -53.149 -10.774 -80.007  1.00  0.620          N  
ATOM   9702  CD2 HIS A 610     -51.118 -11.030 -79.230  1.00  0.620          C  
ATOM   9703  CE1 HIS A 610     -52.335 -10.132 -80.825  1.00  0.620          C  
ATOM   9704  NE2 HIS A 610     -51.095 -10.270 -80.377  1.00  0.620          N  
ATOM   9705  H   HIS A 610     -54.257 -13.745 -76.344  1.00  0.520          H  
ATOM   9706  HA  HIS A 610     -54.071 -13.529 -79.167  1.00  0.540          H  
ATOM   9707 1HB  HIS A 610     -53.939 -11.629 -77.568  1.00  0.750          H  
ATOM   9708 2HB  HIS A 610     -52.354 -12.173 -77.059  1.00  0.750          H  
ATOM   9709  HD1 HIS A 610     -54.175 -10.631 -79.979  1.00  0.750          H  
ATOM   9710  HD2 HIS A 610     -50.192 -11.264 -78.705  1.00  0.750          H  
ATOM   9711  HE1 HIS A 610     -52.730  -9.609 -81.695  1.00  0.750          H  
ATOM   9712  N   MET A 611     -51.320 -14.718 -77.693  1.00  0.460          N  
ATOM   9713  CA  MET A 611     -50.064 -15.425 -77.967  1.00  0.470          C  
ATOM   9714  C   MET A 611     -50.284 -16.765 -78.674  1.00  0.470          C  
ATOM   9715  O   MET A 611     -49.511 -17.142 -79.557  1.00  0.490          O  
ATOM   9716  CB  MET A 611     -49.287 -15.674 -76.671  1.00  0.650          C  
ATOM   9717  CG  MET A 611     -48.688 -14.426 -76.020  1.00  0.650          C  
ATOM   9718  SD  MET A 611     -47.556 -14.800 -74.635  1.00  0.650          S  
ATOM   9719  CE  MET A 611     -48.630 -15.393 -73.319  1.00  0.650          C  
ATOM   9720  H   MET A 611     -51.547 -14.430 -76.736  1.00  0.550          H  
ATOM   9721  HA  MET A 611     -49.462 -14.801 -78.624  1.00  0.560          H  
ATOM   9722 1HB  MET A 611     -49.957 -16.136 -75.951  1.00  0.780          H  
ATOM   9723 2HB  MET A 611     -48.479 -16.378 -76.864  1.00  0.780          H  
ATOM   9724 1HG  MET A 611     -48.138 -13.864 -76.771  1.00  0.780          H  
ATOM   9725 2HG  MET A 611     -49.486 -13.793 -75.648  1.00  0.780          H  
ATOM   9726 1HE  MET A 611     -48.032 -15.629 -72.440  1.00  0.780          H  
ATOM   9727 2HE  MET A 611     -49.348 -14.635 -73.066  1.00  0.780          H  
ATOM   9728 3HE  MET A 611     -49.144 -16.292 -73.649  1.00  0.780          H  
ATOM   9729  N   GLU A 612     -51.352 -17.472 -78.305  1.00  0.460          N  
ATOM   9730  CA  GLU A 612     -51.691 -18.763 -78.905  1.00  0.470          C  
ATOM   9731  C   GLU A 612     -52.586 -18.643 -80.155  1.00  0.510          C  
ATOM   9732  O   GLU A 612     -53.021 -19.663 -80.698  1.00  0.540          O  
ATOM   9733  CB  GLU A 612     -52.356 -19.688 -77.872  1.00  0.650          C  
ATOM   9734  CG  GLU A 612     -51.431 -20.110 -76.714  1.00  0.650          C  
ATOM   9735  CD  GLU A 612     -52.054 -21.106 -75.750  1.00  0.650          C  
ATOM   9736  OE1 GLU A 612     -53.184 -21.481 -75.951  1.00  0.650          O  
ATOM   9737  OE2 GLU A 612     -51.386 -21.497 -74.816  1.00  0.650          O  
ATOM   9738  H   GLU A 612     -51.918 -17.119 -77.524  1.00  0.550          H  
ATOM   9739  HA  GLU A 612     -50.762 -19.235 -79.216  1.00  0.560          H  
ATOM   9740 1HB  GLU A 612     -53.218 -19.174 -77.435  1.00  0.780          H  
ATOM   9741 2HB  GLU A 612     -52.723 -20.587 -78.363  1.00  0.780          H  
ATOM   9742 1HG  GLU A 612     -50.523 -20.542 -77.132  1.00  0.780          H  
ATOM   9743 2HG  GLU A 612     -51.149 -19.212 -76.162  1.00  0.780          H  
ATOM   9744  N   SER A 613     -52.883 -17.405 -80.571  1.00  0.500          N  
ATOM   9745  CA  SER A 613     -53.746 -17.044 -81.695  1.00  0.530          C  
ATOM   9746  C   SER A 613     -55.174 -17.585 -81.596  1.00  0.510          C  
ATOM   9747  O   SER A 613     -55.828 -17.879 -82.608  1.00  0.540          O  
ATOM   9748  CB  SER A 613     -53.122 -17.489 -83.012  1.00  0.730          C  
ATOM   9749  OG  SER A 613     -51.889 -16.848 -83.242  1.00  0.730          O  
ATOM   9750  H   SER A 613     -52.459 -16.614 -80.089  1.00  0.600          H  
ATOM   9751  HA  SER A 613     -53.810 -15.953 -81.706  1.00  0.640          H  
ATOM   9752 1HB  SER A 613     -52.977 -18.567 -83.004  1.00  0.880          H  
ATOM   9753 2HB  SER A 613     -53.803 -17.262 -83.828  1.00  0.880          H  
ATOM   9754  HG  SER A 613     -51.555 -17.205 -84.062  1.00  0.880          H  
ATOM   9755  N   ASP A 614     -55.717 -17.654 -80.385  1.00  0.480          N  
ATOM   9756  CA  ASP A 614     -57.074 -18.120 -80.216  1.00  0.480          C  
ATOM   9757  C   ASP A 614     -57.994 -16.937 -80.383  1.00  0.440          C  
ATOM   9758  O   ASP A 614     -58.407 -16.315 -79.407  1.00  0.410          O  
ATOM   9759  CB  ASP A 614     -57.264 -18.807 -78.857  1.00  0.670          C  
ATOM   9760  CG  ASP A 614     -58.676 -19.421 -78.657  1.00  0.670          C  
ATOM   9761  OD1 ASP A 614     -59.600 -19.056 -79.387  1.00  0.670          O  
ATOM   9762  OD2 ASP A 614     -58.825 -20.231 -77.776  1.00  0.670          O  
ATOM   9763  H   ASP A 614     -55.187 -17.335 -79.573  1.00  0.580          H  
ATOM   9764  HA  ASP A 614     -57.299 -18.847 -80.997  1.00  0.580          H  
ATOM   9765 1HB  ASP A 614     -56.522 -19.604 -78.755  1.00  0.810          H  
ATOM   9766 2HB  ASP A 614     -57.073 -18.093 -78.064  1.00  0.810          H  
ATOM   9767  N   LYS A 615     -58.288 -16.627 -81.644  1.00  0.470          N  
ATOM   9768  CA  LYS A 615     -59.083 -15.466 -82.038  1.00  0.460          C  
ATOM   9769  C   LYS A 615     -60.449 -15.434 -81.349  1.00  0.420          C  
ATOM   9770  O   LYS A 615     -60.934 -14.372 -80.940  1.00  0.400          O  
ATOM   9771  CB  LYS A 615     -59.216 -15.445 -83.570  1.00  0.650          C  
ATOM   9772  CG  LYS A 615     -60.005 -14.288 -84.132  1.00  0.650          C  
ATOM   9773  CD  LYS A 615     -59.874 -14.140 -85.681  1.00  0.650          C  
ATOM   9774  CE  LYS A 615     -60.546 -15.269 -86.496  1.00  0.650          C  
ATOM   9775  NZ  LYS A 615     -60.600 -14.929 -87.987  1.00  0.650          N  
ATOM   9776  H   LYS A 615     -57.845 -17.219 -82.356  1.00  0.560          H  
ATOM   9777  HA  LYS A 615     -58.540 -14.567 -81.731  1.00  0.550          H  
ATOM   9778 1HB  LYS A 615     -58.220 -15.424 -84.015  1.00  0.780          H  
ATOM   9779 2HB  LYS A 615     -59.697 -16.365 -83.893  1.00  0.780          H  
ATOM   9780 1HG  LYS A 615     -61.041 -14.437 -83.890  1.00  0.780          H  
ATOM   9781 2HG  LYS A 615     -59.674 -13.363 -83.658  1.00  0.780          H  
ATOM   9782 1HD  LYS A 615     -60.363 -13.225 -85.967  1.00  0.780          H  
ATOM   9783 2HD  LYS A 615     -58.823 -14.071 -85.961  1.00  0.780          H  
ATOM   9784 1HE  LYS A 615     -59.983 -16.188 -86.371  1.00  0.780          H  
ATOM   9785 2HE  LYS A 615     -61.555 -15.424 -86.138  1.00  0.780          H  
ATOM   9786 1HZ  LYS A 615     -61.053 -15.686 -88.530  1.00  0.780          H  
ATOM   9787 2HZ  LYS A 615     -61.151 -14.050 -88.132  1.00  0.780          H  
ATOM   9788 3HZ  LYS A 615     -59.680 -14.793 -88.351  1.00  0.780          H  
ATOM   9789  N   HIS A 616     -61.071 -16.608 -81.232  1.00  0.450          N  
ATOM   9790  CA  HIS A 616     -62.381 -16.740 -80.613  1.00  0.460          C  
ATOM   9791  C   HIS A 616     -62.320 -16.328 -79.152  1.00  0.410          C  
ATOM   9792  O   HIS A 616     -63.074 -15.447 -78.705  1.00  0.380          O  
ATOM   9793  CB  HIS A 616     -62.843 -18.198 -80.716  1.00  0.640          C  
ATOM   9794  CG  HIS A 616     -64.173 -18.497 -80.114  1.00  0.640          C  
ATOM   9795  ND1 HIS A 616     -65.361 -18.194 -80.737  1.00  0.640          N  
ATOM   9796  CD2 HIS A 616     -64.498 -19.081 -78.941  1.00  0.640          C  
ATOM   9797  CE1 HIS A 616     -66.365 -18.589 -79.970  1.00  0.640          C  
ATOM   9798  NE2 HIS A 616     -65.867 -19.130 -78.879  1.00  0.640          N  
ATOM   9799  H   HIS A 616     -60.605 -17.438 -81.582  1.00  0.540          H  
ATOM   9800  HA  HIS A 616     -63.098 -16.102 -81.124  1.00  0.550          H  
ATOM   9801 1HB  HIS A 616     -62.880 -18.484 -81.765  1.00  0.770          H  
ATOM   9802 2HB  HIS A 616     -62.104 -18.843 -80.234  1.00  0.770          H  
ATOM   9803  HD1 HIS A 616     -65.468 -17.938 -81.700  1.00  0.770          H  
ATOM   9804  HD2 HIS A 616     -63.895 -19.482 -78.125  1.00  0.770          H  
ATOM   9805  HE1 HIS A 616     -67.397 -18.445 -80.285  1.00  0.770          H  
ATOM   9806  N   LEU A 617     -61.395 -16.937 -78.408  1.00  0.430          N  
ATOM   9807  CA  LEU A 617     -61.276 -16.640 -77.000  1.00  0.410          C  
ATOM   9808  C   LEU A 617     -60.784 -15.231 -76.759  1.00  0.390          C  
ATOM   9809  O   LEU A 617     -61.260 -14.570 -75.837  1.00  0.380          O  
ATOM   9810  CB  LEU A 617     -60.382 -17.649 -76.307  1.00  0.580          C  
ATOM   9811  CG  LEU A 617     -60.195 -17.504 -74.801  1.00  0.580          C  
ATOM   9812  CD1 LEU A 617     -61.537 -17.541 -74.055  1.00  0.580          C  
ATOM   9813  CD2 LEU A 617     -59.349 -18.635 -74.358  1.00  0.580          C  
ATOM   9814  H   LEU A 617     -60.777 -17.652 -78.833  1.00  0.520          H  
ATOM   9815  HA  LEU A 617     -62.268 -16.726 -76.578  1.00  0.490          H  
ATOM   9816 1HB  LEU A 617     -60.756 -18.652 -76.519  1.00  0.700          H  
ATOM   9817 2HB  LEU A 617     -59.395 -17.561 -76.750  1.00  0.700          H  
ATOM   9818  HG  LEU A 617     -59.694 -16.572 -74.580  1.00  0.700          H  
ATOM   9819 1HD1 LEU A 617     -61.352 -17.460 -72.981  1.00  0.700          H  
ATOM   9820 2HD1 LEU A 617     -62.167 -16.716 -74.358  1.00  0.700          H  
ATOM   9821 3HD1 LEU A 617     -62.044 -18.482 -74.262  1.00  0.700          H  
ATOM   9822 1HD2 LEU A 617     -59.185 -18.564 -73.283  1.00  0.700          H  
ATOM   9823 2HD2 LEU A 617     -59.844 -19.582 -74.584  1.00  0.700          H  
ATOM   9824 3HD2 LEU A 617     -58.398 -18.595 -74.891  1.00  0.700          H  
ATOM   9825  N   GLU A 618     -59.828 -14.762 -77.565  1.00  0.400          N  
ATOM   9826  CA  GLU A 618     -59.309 -13.421 -77.388  1.00  0.400          C  
ATOM   9827  C   GLU A 618     -60.457 -12.439 -77.455  1.00  0.390          C  
ATOM   9828  O   GLU A 618     -60.544 -11.549 -76.608  1.00  0.400          O  
ATOM   9829  CB  GLU A 618     -58.271 -13.093 -78.468  1.00  0.560          C  
ATOM   9830  CG  GLU A 618     -57.614 -11.704 -78.368  1.00  0.560          C  
ATOM   9831  CD  GLU A 618     -56.563 -11.507 -79.449  1.00  0.560          C  
ATOM   9832  OE1 GLU A 618     -56.347 -12.427 -80.191  1.00  0.560          O  
ATOM   9833  OE2 GLU A 618     -55.969 -10.453 -79.543  1.00  0.560          O  
ATOM   9834  H   GLU A 618     -59.449 -15.342 -78.311  1.00  0.480          H  
ATOM   9835  HA  GLU A 618     -58.840 -13.346 -76.409  1.00  0.480          H  
ATOM   9836 1HB  GLU A 618     -57.476 -13.842 -78.440  1.00  0.670          H  
ATOM   9837 2HB  GLU A 618     -58.744 -13.167 -79.449  1.00  0.670          H  
ATOM   9838 1HG  GLU A 618     -58.379 -10.931 -78.466  1.00  0.670          H  
ATOM   9839 2HG  GLU A 618     -57.150 -11.601 -77.384  1.00  0.670          H  
ATOM   9840  N   ALA A 619     -61.351 -12.594 -78.444  1.00  0.400          N  
ATOM   9841  CA  ALA A 619     -62.488 -11.702 -78.527  1.00  0.390          C  
ATOM   9842  C   ALA A 619     -63.379 -11.837 -77.292  1.00  0.360          C  
ATOM   9843  O   ALA A 619     -63.782 -10.838 -76.706  1.00  0.360          O  
ATOM   9844  CB  ALA A 619     -63.282 -11.987 -79.788  1.00  0.550          C  
ATOM   9845  H   ALA A 619     -61.211 -13.318 -79.160  1.00  0.480          H  
ATOM   9846  HA  ALA A 619     -62.114 -10.682 -78.559  1.00  0.470          H  
ATOM   9847 1HB  ALA A 619     -64.103 -11.295 -79.846  1.00  0.660          H  
ATOM   9848 2HB  ALA A 619     -62.644 -11.871 -80.661  1.00  0.660          H  
ATOM   9849 3HB  ALA A 619     -63.656 -13.010 -79.755  1.00  0.660          H  
ATOM   9850  N   LEU A 620     -63.625 -13.052 -76.814  1.00  0.350          N  
ATOM   9851  CA  LEU A 620     -64.492 -13.163 -75.649  1.00  0.340          C  
ATOM   9852  C   LEU A 620     -63.874 -12.452 -74.448  1.00  0.340          C  
ATOM   9853  O   LEU A 620     -64.579 -11.796 -73.670  1.00  0.340          O  
ATOM   9854  CB  LEU A 620     -64.710 -14.641 -75.297  1.00  0.480          C  
ATOM   9855  CG  LEU A 620     -65.532 -15.508 -76.299  1.00  0.480          C  
ATOM   9856  CD1 LEU A 620     -65.432 -16.965 -75.876  1.00  0.480          C  
ATOM   9857  CD2 LEU A 620     -66.992 -15.075 -76.331  1.00  0.480          C  
ATOM   9858  H   LEU A 620     -63.288 -13.884 -77.313  1.00  0.420          H  
ATOM   9859  HA  LEU A 620     -65.437 -12.683 -75.868  1.00  0.410          H  
ATOM   9860 1HB  LEU A 620     -63.734 -15.100 -75.200  1.00  0.580          H  
ATOM   9861 2HB  LEU A 620     -65.202 -14.691 -74.331  1.00  0.580          H  
ATOM   9862  HG  LEU A 620     -65.110 -15.408 -77.295  1.00  0.580          H  
ATOM   9863 1HD1 LEU A 620     -65.990 -17.581 -76.576  1.00  0.580          H  
ATOM   9864 2HD1 LEU A 620     -64.397 -17.280 -75.873  1.00  0.580          H  
ATOM   9865 3HD1 LEU A 620     -65.849 -17.087 -74.881  1.00  0.580          H  
ATOM   9866 1HD2 LEU A 620     -67.534 -15.704 -77.038  1.00  0.580          H  
ATOM   9867 2HD2 LEU A 620     -67.428 -15.184 -75.339  1.00  0.580          H  
ATOM   9868 3HD2 LEU A 620     -67.076 -14.054 -76.639  1.00  0.580          H  
ATOM   9869  N   CYS A 621     -62.556 -12.590 -74.306  1.00  0.350          N  
ATOM   9870  CA  CYS A 621     -61.814 -12.018 -73.196  1.00  0.350          C  
ATOM   9871  C   CYS A 621     -61.753 -10.491 -73.253  1.00  0.370          C  
ATOM   9872  O   CYS A 621     -61.933  -9.834 -72.224  1.00  0.380          O  
ATOM   9873  CB  CYS A 621     -60.400 -12.564 -73.202  1.00  0.490          C  
ATOM   9874  SG  CYS A 621     -60.309 -14.300 -72.870  1.00  0.490          S  
ATOM   9875  H   CYS A 621     -62.068 -13.170 -74.989  1.00  0.420          H  
ATOM   9876  HA  CYS A 621     -62.304 -12.316 -72.270  1.00  0.420          H  
ATOM   9877 1HB  CYS A 621     -59.927 -12.370 -74.162  1.00  0.590          H  
ATOM   9878 2HB  CYS A 621     -59.830 -12.061 -72.428  1.00  0.590          H  
ATOM   9879  HG  CYS A 621     -60.792 -14.677 -74.086  1.00  0.590          H  
ATOM   9880  N   LEU A 622     -61.522  -9.916 -74.451  1.00  0.400          N  
ATOM   9881  CA  LEU A 622     -61.443  -8.458 -74.584  1.00  0.440          C  
ATOM   9882  C   LEU A 622     -62.759  -7.831 -74.206  1.00  0.420          C  
ATOM   9883  O   LEU A 622     -62.811  -6.746 -73.616  1.00  0.450          O  
ATOM   9884  CB  LEU A 622     -61.169  -8.008 -76.029  1.00  0.600          C  
ATOM   9885  CG  LEU A 622     -59.818  -8.282 -76.668  1.00  0.600          C  
ATOM   9886  CD1 LEU A 622     -59.920  -7.855 -78.120  1.00  0.600          C  
ATOM   9887  CD2 LEU A 622     -58.718  -7.531 -75.965  1.00  0.600          C  
ATOM   9888  H   LEU A 622     -61.344 -10.510 -75.268  1.00  0.480          H  
ATOM   9889  HA  LEU A 622     -60.676  -8.079 -73.912  1.00  0.530          H  
ATOM   9890 1HB  LEU A 622     -61.922  -8.479 -76.665  1.00  0.720          H  
ATOM   9891 2HB  LEU A 622     -61.320  -6.938 -76.075  1.00  0.720          H  
ATOM   9892  HG  LEU A 622     -59.601  -9.337 -76.632  1.00  0.720          H  
ATOM   9893 1HD1 LEU A 622     -58.977  -8.053 -78.630  1.00  0.720          H  
ATOM   9894 2HD1 LEU A 622     -60.713  -8.414 -78.589  1.00  0.720          H  
ATOM   9895 3HD1 LEU A 622     -60.145  -6.792 -78.176  1.00  0.720          H  
ATOM   9896 1HD2 LEU A 622     -57.781  -7.745 -76.463  1.00  0.720          H  
ATOM   9897 2HD2 LEU A 622     -58.916  -6.462 -76.006  1.00  0.720          H  
ATOM   9898 3HD2 LEU A 622     -58.648  -7.844 -74.927  1.00  0.720          H  
ATOM   9899  N   PHE A 623     -63.850  -8.489 -74.586  1.00  0.400          N  
ATOM   9900  CA  PHE A 623     -65.157  -7.960 -74.268  1.00  0.410          C  
ATOM   9901  C   PHE A 623     -65.415  -8.045 -72.773  1.00  0.400          C  
ATOM   9902  O   PHE A 623     -65.830  -7.067 -72.156  1.00  0.430          O  
ATOM   9903  CB  PHE A 623     -66.204  -8.678 -75.091  1.00  0.570          C  
ATOM   9904  CG  PHE A 623     -66.319  -8.136 -76.498  1.00  0.570          C  
ATOM   9905  CD1 PHE A 623     -65.347  -8.363 -77.473  1.00  0.570          C  
ATOM   9906  CD2 PHE A 623     -67.419  -7.427 -76.862  1.00  0.570          C  
ATOM   9907  CE1 PHE A 623     -65.478  -7.906 -78.729  1.00  0.570          C  
ATOM   9908  CE2 PHE A 623     -67.535  -6.977 -78.128  1.00  0.570          C  
ATOM   9909  CZ  PHE A 623     -66.578  -7.211 -79.058  1.00  0.570          C  
ATOM   9910  H   PHE A 623     -63.761  -9.355 -75.132  1.00  0.480          H  
ATOM   9911  HA  PHE A 623     -65.186  -6.911 -74.550  1.00  0.490          H  
ATOM   9912 1HB  PHE A 623     -65.948  -9.740 -75.154  1.00  0.680          H  
ATOM   9913 2HB  PHE A 623     -67.173  -8.594 -74.605  1.00  0.680          H  
ATOM   9914  HD1 PHE A 623     -64.477  -8.881 -77.236  1.00  0.680          H  
ATOM   9915  HD2 PHE A 623     -68.215  -7.228 -76.127  1.00  0.680          H  
ATOM   9916  HE1 PHE A 623     -64.696  -8.091 -79.464  1.00  0.680          H  
ATOM   9917  HE2 PHE A 623     -68.397  -6.441 -78.406  1.00  0.680          H  
ATOM   9918  HZ  PHE A 623     -66.704  -6.830 -80.058  1.00  0.680          H  
ATOM   9919  N   LYS A 624     -65.089  -9.175 -72.147  1.00  0.370          N  
ATOM   9920  CA  LYS A 624     -65.286  -9.309 -70.705  1.00  0.360          C  
ATOM   9921  C   LYS A 624     -64.462  -8.266 -69.933  1.00  0.360          C  
ATOM   9922  O   LYS A 624     -64.900  -7.747 -68.904  1.00  0.390          O  
ATOM   9923  CB  LYS A 624     -64.954 -10.727 -70.259  1.00  0.510          C  
ATOM   9924  CG  LYS A 624     -65.972 -11.775 -70.714  1.00  0.510          C  
ATOM   9925  CD  LYS A 624     -65.555 -13.183 -70.311  1.00  0.510          C  
ATOM   9926  CE  LYS A 624     -66.546 -14.228 -70.822  1.00  0.510          C  
ATOM   9927  NZ  LYS A 624     -66.135 -15.617 -70.453  1.00  0.510          N  
ATOM   9928  H   LYS A 624     -64.743  -9.978 -72.681  1.00  0.440          H  
ATOM   9929  HA  LYS A 624     -66.336  -9.124 -70.486  1.00  0.430          H  
ATOM   9930 1HB  LYS A 624     -63.969 -11.011 -70.636  1.00  0.610          H  
ATOM   9931 2HB  LYS A 624     -64.920 -10.759 -69.187  1.00  0.610          H  
ATOM   9932 1HG  LYS A 624     -66.929 -11.551 -70.245  1.00  0.610          H  
ATOM   9933 2HG  LYS A 624     -66.107 -11.723 -71.784  1.00  0.610          H  
ATOM   9934 1HD  LYS A 624     -64.564 -13.395 -70.722  1.00  0.610          H  
ATOM   9935 2HD  LYS A 624     -65.502 -13.248 -69.231  1.00  0.610          H  
ATOM   9936 1HE  LYS A 624     -67.529 -14.025 -70.399  1.00  0.610          H  
ATOM   9937 2HE  LYS A 624     -66.607 -14.155 -71.911  1.00  0.610          H  
ATOM   9938 1HZ  LYS A 624     -66.812 -16.277 -70.810  1.00  0.610          H  
ATOM   9939 2HZ  LYS A 624     -65.228 -15.818 -70.853  1.00  0.610          H  
ATOM   9940 3HZ  LYS A 624     -66.084 -15.702 -69.448  1.00  0.610          H  
ATOM   9941  N   ALA A 625     -63.270  -7.947 -70.454  1.00  0.360          N  
ATOM   9942  CA  ALA A 625     -62.353  -6.968 -69.873  1.00  0.380          C  
ATOM   9943  C   ALA A 625     -62.694  -5.509 -70.252  1.00  0.410          C  
ATOM   9944  O   ALA A 625     -62.003  -4.589 -69.811  1.00  0.460          O  
ATOM   9945  CB  ALA A 625     -60.927  -7.271 -70.310  1.00  0.520          C  
ATOM   9946  H   ALA A 625     -62.956  -8.467 -71.280  1.00  0.430          H  
ATOM   9947  HA  ALA A 625     -62.417  -7.059 -68.792  1.00  0.460          H  
ATOM   9948 1HB  ALA A 625     -60.245  -6.563 -69.842  1.00  0.630          H  
ATOM   9949 2HB  ALA A 625     -60.653  -8.278 -70.024  1.00  0.630          H  
ATOM   9950 3HB  ALA A 625     -60.859  -7.177 -71.395  1.00  0.630          H  
ATOM   9951  N   GLU A 626     -63.730  -5.304 -71.077  1.00  0.390          N  
ATOM   9952  CA  GLU A 626     -64.182  -4.004 -71.581  1.00  0.440          C  
ATOM   9953  C   GLU A 626     -63.146  -3.189 -72.369  1.00  0.530          C  
ATOM   9954  O   GLU A 626     -63.084  -1.960 -72.269  1.00  0.960          O  
ATOM   9955  CB  GLU A 626     -64.723  -3.148 -70.418  1.00  0.600          C  
ATOM   9956  CG  GLU A 626     -65.938  -3.757 -69.713  1.00  0.600          C  
ATOM   9957  CD  GLU A 626     -66.542  -2.879 -68.641  1.00  0.600          C  
ATOM   9958  OE1 GLU A 626     -65.906  -1.937 -68.213  1.00  0.600          O  
ATOM   9959  OE2 GLU A 626     -67.639  -3.168 -68.225  1.00  0.600          O  
ATOM   9960  H   GLU A 626     -64.280  -6.108 -71.383  1.00  0.470          H  
ATOM   9961  HA  GLU A 626     -65.012  -4.208 -72.256  1.00  0.530          H  
ATOM   9962 1HB  GLU A 626     -63.947  -2.996 -69.673  1.00  0.720          H  
ATOM   9963 2HB  GLU A 626     -65.007  -2.169 -70.789  1.00  0.720          H  
ATOM   9964 1HG  GLU A 626     -66.699  -3.968 -70.463  1.00  0.720          H  
ATOM   9965 2HG  GLU A 626     -65.638  -4.709 -69.270  1.00  0.720          H  
ATOM   9966  N   HIS A 627     -62.343  -3.840 -73.196  1.00  0.460          N  
ATOM   9967  CA  HIS A 627     -61.370  -3.099 -73.996  1.00  0.450          C  
ATOM   9968  C   HIS A 627     -62.025  -2.618 -75.276  1.00  0.430          C  
ATOM   9969  O   HIS A 627     -61.702  -3.105 -76.355  1.00  0.420          O  
ATOM   9970  CB  HIS A 627     -60.193  -3.980 -74.359  1.00  0.630          C  
ATOM   9971  CG  HIS A 627     -59.375  -4.427 -73.237  1.00  0.630          C  
ATOM   9972  ND1 HIS A 627     -58.472  -5.444 -73.369  1.00  0.630          N  
ATOM   9973  CD2 HIS A 627     -59.287  -4.005 -71.953  1.00  0.630          C  
ATOM   9974  CE1 HIS A 627     -57.850  -5.624 -72.242  1.00  0.630          C  
ATOM   9975  NE2 HIS A 627     -58.323  -4.763 -71.351  1.00  0.630          N  
ATOM   9976  H   HIS A 627     -62.413  -4.862 -73.261  1.00  0.550          H  
ATOM   9977  HA  HIS A 627     -61.011  -2.231 -73.446  1.00  0.540          H  
ATOM   9978 1HB  HIS A 627     -60.552  -4.863 -74.892  1.00  0.760          H  
ATOM   9979 2HB  HIS A 627     -59.553  -3.430 -75.021  1.00  0.760          H  
ATOM   9980  HD2 HIS A 627     -59.863  -3.206 -71.482  1.00  0.760          H  
ATOM   9981  HE1 HIS A 627     -57.070  -6.365 -72.076  1.00  0.760          H  
ATOM   9982  HE2 HIS A 627     -58.003  -4.683 -70.356  1.00  0.760          H  
ATOM   9983  N   TRP A 628     -62.916  -1.656 -75.170  1.00  0.450          N  
ATOM   9984  CA  TRP A 628     -63.794  -1.278 -76.283  1.00  0.450          C  
ATOM   9985  C   TRP A 628     -63.117  -0.885 -77.614  1.00  0.460          C  
ATOM   9986  O   TRP A 628     -63.576  -1.330 -78.669  1.00  0.430          O  
ATOM   9987  CB  TRP A 628     -64.753  -0.222 -75.764  1.00  0.630          C  
ATOM   9988  CG  TRP A 628     -65.628  -0.789 -74.654  1.00  0.630          C  
ATOM   9989  CD1 TRP A 628     -65.958  -2.109 -74.449  1.00  0.630          C  
ATOM   9990  CD2 TRP A 628     -66.238  -0.068 -73.568  1.00  0.630          C  
ATOM   9991  NE1 TRP A 628     -66.710  -2.236 -73.339  1.00  0.630          N  
ATOM   9992  CE2 TRP A 628     -66.884  -1.013 -72.767  1.00  0.630          C  
ATOM   9993  CE3 TRP A 628     -66.276   1.280 -73.204  1.00  0.630          C  
ATOM   9994  CZ2 TRP A 628     -67.551  -0.660 -71.608  1.00  0.630          C  
ATOM   9995  CZ3 TRP A 628     -66.958   1.641 -72.047  1.00  0.630          C  
ATOM   9996  CH2 TRP A 628     -67.574   0.695 -71.266  1.00  0.630          C  
ATOM   9997  H   TRP A 628     -63.063  -1.290 -74.221  1.00  0.540          H  
ATOM   9998  HA  TRP A 628     -64.397  -2.144 -76.522  1.00  0.540          H  
ATOM   9999 1HB  TRP A 628     -64.208   0.643 -75.396  1.00  0.760          H  
ATOM  10000 2HB  TRP A 628     -65.394   0.096 -76.541  1.00  0.760          H  
ATOM  10001  HD1 TRP A 628     -65.668  -2.955 -75.063  1.00  0.760          H  
ATOM  10002  HE1 TRP A 628     -67.069  -3.115 -72.986  1.00  0.760          H  
ATOM  10003  HE3 TRP A 628     -65.779   2.022 -73.811  1.00  0.760          H  
ATOM  10004  HZ2 TRP A 628     -68.047  -1.399 -70.976  1.00  0.760          H  
ATOM  10005  HZ3 TRP A 628     -66.989   2.693 -71.768  1.00  0.760          H  
ATOM  10006  HH2 TRP A 628     -68.094   1.008 -70.362  1.00  0.760          H  
ATOM  10007  N   ASN A 629     -62.027  -0.116 -77.613  1.00  0.520          N  
ATOM  10008  CA  ASN A 629     -61.403   0.168 -78.916  1.00  0.560          C  
ATOM  10009  C   ASN A 629     -60.694  -1.057 -79.511  1.00  0.530          C  
ATOM  10010  O   ASN A 629     -60.615  -1.194 -80.737  1.00  0.530          O  
ATOM  10011  CB  ASN A 629     -60.508   1.386 -78.860  1.00  0.770          C  
ATOM  10012  CG  ASN A 629     -61.308   2.691 -78.941  1.00  0.770          C  
ATOM  10013  OD1 ASN A 629     -62.272   2.783 -79.732  1.00  0.770          O  
ATOM  10014  ND2 ASN A 629     -60.935   3.662 -78.153  1.00  0.770          N  
ATOM  10015  H   ASN A 629     -61.658   0.256 -76.749  1.00  0.620          H  
ATOM  10016  HA  ASN A 629     -62.204   0.416 -79.613  1.00  0.670          H  
ATOM  10017 1HB  ASN A 629     -59.936   1.375 -77.933  1.00  0.920          H  
ATOM  10018 2HB  ASN A 629     -59.797   1.353 -79.687  1.00  0.920          H  
ATOM  10019 1HD2 ASN A 629     -61.424   4.538 -78.163  1.00  0.920          H  
ATOM  10020 2HD2 ASN A 629     -60.159   3.541 -77.534  1.00  0.920          H  
ATOM  10021  N   ARG A 630     -60.190  -1.959 -78.652  1.00  0.530          N  
ATOM  10022  CA  ARG A 630     -59.515  -3.163 -79.133  1.00  0.540          C  
ATOM  10023  C   ARG A 630     -60.563  -4.145 -79.612  1.00  0.480          C  
ATOM  10024  O   ARG A 630     -60.348  -4.872 -80.585  1.00  0.530          O  
ATOM  10025  CB  ARG A 630     -58.667  -3.822 -78.054  1.00  0.750          C  
ATOM  10026  CG  ARG A 630     -57.424  -3.043 -77.642  1.00  0.750          C  
ATOM  10027  CD  ARG A 630     -56.674  -3.697 -76.517  1.00  0.750          C  
ATOM  10028  NE  ARG A 630     -56.109  -4.996 -76.894  1.00  0.750          N  
ATOM  10029  CZ  ARG A 630     -55.467  -5.837 -76.043  1.00  0.750          C  
ATOM  10030  NH1 ARG A 630     -55.301  -5.506 -74.780  1.00  0.750          N  
ATOM  10031  NH2 ARG A 630     -55.003  -7.000 -76.483  1.00  0.750          N  
ATOM  10032  H   ARG A 630     -60.288  -1.810 -77.655  1.00  0.640          H  
ATOM  10033  HA  ARG A 630     -58.871  -2.897 -79.971  1.00  0.650          H  
ATOM  10034 1HB  ARG A 630     -59.274  -3.994 -77.183  1.00  0.900          H  
ATOM  10035 2HB  ARG A 630     -58.341  -4.798 -78.407  1.00  0.900          H  
ATOM  10036 1HG  ARG A 630     -56.753  -2.961 -78.496  1.00  0.900          H  
ATOM  10037 2HG  ARG A 630     -57.720  -2.046 -77.319  1.00  0.900          H  
ATOM  10038 1HD  ARG A 630     -55.858  -3.045 -76.212  1.00  0.900          H  
ATOM  10039 2HD  ARG A 630     -57.343  -3.852 -75.679  1.00  0.900          H  
ATOM  10040  HE  ARG A 630     -56.211  -5.292 -77.856  1.00  0.900          H  
ATOM  10041 1HH1 ARG A 630     -55.656  -4.625 -74.436  1.00  0.900          H  
ATOM  10042 2HH1 ARG A 630     -54.825  -6.133 -74.151  1.00  0.900          H  
ATOM  10043 1HH2 ARG A 630     -55.145  -7.268 -77.446  1.00  0.900          H  
ATOM  10044 2HH2 ARG A 630     -54.528  -7.631 -75.854  1.00  0.900          H  
ATOM  10045  N   CYS A 631     -61.702  -4.160 -78.910  1.00  0.400          N  
ATOM  10046  CA  CYS A 631     -62.816  -5.042 -79.215  1.00  0.350          C  
ATOM  10047  C   CYS A 631     -63.329  -4.711 -80.586  1.00  0.370          C  
ATOM  10048  O   CYS A 631     -63.574  -5.592 -81.409  1.00  0.370          O  
ATOM  10049  CB  CYS A 631     -63.979  -4.795 -78.252  1.00  0.510          C  
ATOM  10050  SG  CYS A 631     -63.743  -5.322 -76.570  1.00  0.510          S  
ATOM  10051  H   CYS A 631     -61.771  -3.540 -78.109  1.00  0.480          H  
ATOM  10052  HA  CYS A 631     -62.487  -6.080 -79.178  1.00  0.420          H  
ATOM  10053 1HB  CYS A 631     -64.175  -3.740 -78.227  1.00  0.610          H  
ATOM  10054 2HB  CYS A 631     -64.857  -5.236 -78.627  1.00  0.610          H  
ATOM  10055  HG  CYS A 631     -62.680  -4.533 -76.340  1.00  0.610          H  
ATOM  10056  N   HIS A 632     -63.459  -3.416 -80.838  1.00  0.400          N  
ATOM  10057  CA  HIS A 632     -63.942  -2.909 -82.092  1.00  0.420          C  
ATOM  10058  C   HIS A 632     -62.970  -3.247 -83.207  1.00  0.440          C  
ATOM  10059  O   HIS A 632     -63.343  -3.872 -84.197  1.00  0.430          O  
ATOM  10060  CB  HIS A 632     -64.136  -1.408 -81.961  1.00  0.580          C  
ATOM  10061  CG  HIS A 632     -64.670  -0.747 -83.139  1.00  0.580          C  
ATOM  10062  ND1 HIS A 632     -65.980  -0.870 -83.524  1.00  0.580          N  
ATOM  10063  CD2 HIS A 632     -64.088   0.079 -84.030  1.00  0.580          C  
ATOM  10064  CE1 HIS A 632     -66.180  -0.141 -84.600  1.00  0.580          C  
ATOM  10065  NE2 HIS A 632     -65.048   0.441 -84.927  1.00  0.580          N  
ATOM  10066  H   HIS A 632     -63.259  -2.747 -80.093  1.00  0.480          H  
ATOM  10067  HA  HIS A 632     -64.902  -3.363 -82.329  1.00  0.500          H  
ATOM  10068 1HB  HIS A 632     -64.807  -1.211 -81.124  1.00  0.700          H  
ATOM  10069 2HB  HIS A 632     -63.182  -0.941 -81.716  1.00  0.700          H  
ATOM  10070  HD2 HIS A 632     -63.047   0.406 -84.027  1.00  0.700          H  
ATOM  10071  HE1 HIS A 632     -67.115  -0.032 -85.125  1.00  0.700          H  
ATOM  10072  HE2 HIS A 632     -64.904   1.066 -85.710  1.00  0.700          H  
ATOM  10073  N   LYS A 633     -61.694  -2.889 -83.058  1.00  0.500          N  
ATOM  10074  CA  LYS A 633     -60.767  -3.176 -84.139  1.00  0.530          C  
ATOM  10075  C   LYS A 633     -60.679  -4.673 -84.445  1.00  0.520          C  
ATOM  10076  O   LYS A 633     -60.682  -5.064 -85.618  1.00  0.530          O  
ATOM  10077  CB  LYS A 633     -59.391  -2.603 -83.810  1.00  0.730          C  
ATOM  10078  CG  LYS A 633     -59.331  -1.073 -83.870  1.00  0.730          C  
ATOM  10079  CD  LYS A 633     -57.956  -0.543 -83.471  1.00  0.730          C  
ATOM  10080  CE  LYS A 633     -57.918   0.980 -83.499  1.00  0.730          C  
ATOM  10081  NZ  LYS A 633     -56.597   1.512 -83.055  1.00  0.730          N  
ATOM  10082  H   LYS A 633     -61.379  -2.382 -82.224  1.00  0.600          H  
ATOM  10083  HA  LYS A 633     -61.136  -2.679 -85.037  1.00  0.640          H  
ATOM  10084 1HB  LYS A 633     -59.110  -2.909 -82.799  1.00  0.880          H  
ATOM  10085 2HB  LYS A 633     -58.650  -3.006 -84.499  1.00  0.880          H  
ATOM  10086 1HG  LYS A 633     -59.557  -0.748 -84.885  1.00  0.880          H  
ATOM  10087 2HG  LYS A 633     -60.084  -0.656 -83.202  1.00  0.880          H  
ATOM  10088 1HD  LYS A 633     -57.725  -0.884 -82.458  1.00  0.880          H  
ATOM  10089 2HD  LYS A 633     -57.202  -0.934 -84.152  1.00  0.880          H  
ATOM  10090 1HE  LYS A 633     -58.113   1.322 -84.514  1.00  0.880          H  
ATOM  10091 2HE  LYS A 633     -58.695   1.368 -82.839  1.00  0.880          H  
ATOM  10092 1HZ  LYS A 633     -56.610   2.522 -83.086  1.00  0.880          H  
ATOM  10093 2HZ  LYS A 633     -56.416   1.207 -82.108  1.00  0.880          H  
ATOM  10094 3HZ  LYS A 633     -55.869   1.168 -83.664  1.00  0.880          H  
ATOM  10095  N   LEU A 634     -60.665  -5.527 -83.410  1.00  0.510          N  
ATOM  10096  CA  LEU A 634     -60.581  -6.962 -83.632  1.00  0.510          C  
ATOM  10097  C   LEU A 634     -61.812  -7.503 -84.351  1.00  0.460          C  
ATOM  10098  O   LEU A 634     -61.685  -8.263 -85.326  1.00  0.490          O  
ATOM  10099  CB  LEU A 634     -60.422  -7.720 -82.293  1.00  0.710          C  
ATOM  10100  CG  LEU A 634     -60.350  -9.298 -82.379  1.00  0.710          C  
ATOM  10101  CD1 LEU A 634     -59.133  -9.743 -83.167  1.00  0.710          C  
ATOM  10102  CD2 LEU A 634     -60.345  -9.907 -80.995  1.00  0.710          C  
ATOM  10103  H   LEU A 634     -60.662  -5.180 -82.446  1.00  0.610          H  
ATOM  10104  HA  LEU A 634     -59.708  -7.141 -84.251  1.00  0.610          H  
ATOM  10105 1HB  LEU A 634     -59.517  -7.365 -81.801  1.00  0.860          H  
ATOM  10106 2HB  LEU A 634     -61.271  -7.458 -81.655  1.00  0.860          H  
ATOM  10107  HG  LEU A 634     -61.204  -9.638 -82.890  1.00  0.860          H  
ATOM  10108 1HD1 LEU A 634     -59.125 -10.832 -83.231  1.00  0.860          H  
ATOM  10109 2HD1 LEU A 634     -59.166  -9.335 -84.157  1.00  0.860          H  
ATOM  10110 3HD1 LEU A 634     -58.227  -9.404 -82.664  1.00  0.860          H  
ATOM  10111 1HD2 LEU A 634     -60.325 -10.998 -81.071  1.00  0.860          H  
ATOM  10112 2HD2 LEU A 634     -59.465  -9.574 -80.448  1.00  0.860          H  
ATOM  10113 3HD2 LEU A 634     -61.244  -9.594 -80.480  1.00  0.860          H  
ATOM  10114  N   ILE A 635     -63.012  -7.130 -83.906  1.00  0.390          N  
ATOM  10115  CA  ILE A 635     -64.161  -7.705 -84.566  1.00  0.350          C  
ATOM  10116  C   ILE A 635     -64.273  -7.215 -85.987  1.00  0.370          C  
ATOM  10117  O   ILE A 635     -64.498  -8.008 -86.905  1.00  0.400          O  
ATOM  10118  CB  ILE A 635     -65.505  -7.443 -83.831  1.00  0.510          C  
ATOM  10119  CG1 ILE A 635     -65.504  -8.089 -82.414  1.00  0.510          C  
ATOM  10120  CG2 ILE A 635     -66.725  -7.957 -84.679  1.00  0.510          C  
ATOM  10121  CD1 ILE A 635     -65.241  -9.561 -82.317  1.00  0.510          C  
ATOM  10122  H   ILE A 635     -63.116  -6.491 -83.108  1.00  0.470          H  
ATOM  10123  HA  ILE A 635     -64.002  -8.763 -84.612  1.00  0.420          H  
ATOM  10124  HB  ILE A 635     -65.613  -6.364 -83.676  1.00  0.610          H  
ATOM  10125 1HG1 ILE A 635     -64.767  -7.595 -81.816  1.00  0.610          H  
ATOM  10126 2HG1 ILE A 635     -66.483  -7.916 -81.984  1.00  0.610          H  
ATOM  10127 1HG2 ILE A 635     -67.654  -7.744 -84.148  1.00  0.610          H  
ATOM  10128 2HG2 ILE A 635     -66.749  -7.454 -85.641  1.00  0.610          H  
ATOM  10129 3HG2 ILE A 635     -66.639  -9.027 -84.842  1.00  0.610          H  
ATOM  10130 1HD1 ILE A 635     -65.282  -9.835 -81.278  1.00  0.610          H  
ATOM  10131 2HD1 ILE A 635     -65.978 -10.125 -82.874  1.00  0.610          H  
ATOM  10132 3HD1 ILE A 635     -64.266  -9.780 -82.682  1.00  0.610          H  
ATOM  10133  N   ILE A 636     -64.083  -5.928 -86.206  1.00  0.380          N  
ATOM  10134  CA  ILE A 636     -64.269  -5.400 -87.536  1.00  0.410          C  
ATOM  10135  C   ILE A 636     -63.255  -5.959 -88.538  1.00  0.460          C  
ATOM  10136  O   ILE A 636     -63.614  -6.244 -89.681  1.00  0.500          O  
ATOM  10137  CB  ILE A 636     -64.212  -3.863 -87.502  1.00  0.560          C  
ATOM  10138  CG1 ILE A 636     -65.348  -3.306 -86.553  1.00  0.560          C  
ATOM  10139  CG2 ILE A 636     -64.343  -3.279 -88.927  1.00  0.560          C  
ATOM  10140  CD1 ILE A 636     -66.755  -3.648 -86.856  1.00  0.560          C  
ATOM  10141  H   ILE A 636     -63.846  -5.296 -85.432  1.00  0.460          H  
ATOM  10142  HA  ILE A 636     -65.242  -5.709 -87.877  1.00  0.490          H  
ATOM  10143  HB  ILE A 636     -63.256  -3.554 -87.072  1.00  0.670          H  
ATOM  10144 1HG1 ILE A 636     -65.181  -3.674 -85.568  1.00  0.670          H  
ATOM  10145 2HG1 ILE A 636     -65.252  -2.238 -86.527  1.00  0.670          H  
ATOM  10146 1HG2 ILE A 636     -64.280  -2.195 -88.885  1.00  0.670          H  
ATOM  10147 2HG2 ILE A 636     -63.540  -3.650 -89.536  1.00  0.670          H  
ATOM  10148 3HG2 ILE A 636     -65.286  -3.570 -89.373  1.00  0.670          H  
ATOM  10149 1HD1 ILE A 636     -67.345  -3.190 -86.095  1.00  0.670          H  
ATOM  10150 2HD1 ILE A 636     -67.049  -3.275 -87.819  1.00  0.670          H  
ATOM  10151 3HD1 ILE A 636     -66.899  -4.717 -86.818  1.00  0.670          H  
ATOM  10152  N   ARG A 637     -61.987  -6.067 -88.142  1.00  0.490          N  
ATOM  10153  CA  ARG A 637     -60.951  -6.558 -89.039  1.00  0.550          C  
ATOM  10154  C   ARG A 637     -60.814  -8.088 -89.115  1.00  0.540          C  
ATOM  10155  O   ARG A 637     -60.408  -8.612 -90.154  1.00  0.590          O  
ATOM  10156  CB  ARG A 637     -59.613  -5.980 -88.619  1.00  0.750          C  
ATOM  10157  CG  ARG A 637     -59.490  -4.474 -88.791  1.00  0.750          C  
ATOM  10158  CD  ARG A 637     -58.177  -3.977 -88.324  1.00  0.750          C  
ATOM  10159  NE  ARG A 637     -58.086  -2.520 -88.409  1.00  0.750          N  
ATOM  10160  CZ  ARG A 637     -56.983  -1.790 -88.152  1.00  0.750          C  
ATOM  10161  NH1 ARG A 637     -55.852  -2.379 -87.811  1.00  0.750          N  
ATOM  10162  NH2 ARG A 637     -57.048  -0.473 -88.248  1.00  0.750          N  
ATOM  10163  H   ARG A 637     -61.720  -5.778 -87.199  1.00  0.590          H  
ATOM  10164  HA  ARG A 637     -61.181  -6.197 -90.041  1.00  0.660          H  
ATOM  10165 1HB  ARG A 637     -59.437  -6.209 -87.570  1.00  0.900          H  
ATOM  10166 2HB  ARG A 637     -58.818  -6.453 -89.194  1.00  0.900          H  
ATOM  10167 1HG  ARG A 637     -59.600  -4.218 -89.843  1.00  0.900          H  
ATOM  10168 2HG  ARG A 637     -60.271  -3.979 -88.208  1.00  0.900          H  
ATOM  10169 1HD  ARG A 637     -58.040  -4.271 -87.279  1.00  0.900          H  
ATOM  10170 2HD  ARG A 637     -57.389  -4.412 -88.936  1.00  0.900          H  
ATOM  10171  HE  ARG A 637     -58.927  -2.009 -88.654  1.00  0.900          H  
ATOM  10172 1HH1 ARG A 637     -55.804  -3.386 -87.737  1.00  0.900          H  
ATOM  10173 2HH1 ARG A 637     -55.029  -1.824 -87.622  1.00  0.900          H  
ATOM  10174 1HH2 ARG A 637     -57.924  -0.036 -88.504  1.00  0.900          H  
ATOM  10175 2HH2 ARG A 637     -56.233   0.093 -88.063  1.00  0.900          H  
ATOM  10176  N   HIS A 638     -61.089  -8.824 -88.025  1.00  0.520          N  
ATOM  10177  CA  HIS A 638     -60.835 -10.255 -88.070  1.00  0.590          C  
ATOM  10178  C   HIS A 638     -62.024 -11.206 -87.793  1.00  0.610          C  
ATOM  10179  O   HIS A 638     -61.954 -12.382 -88.168  1.00  0.980          O  
ATOM  10180  CB  HIS A 638     -59.690 -10.538 -87.105  1.00  0.800          C  
ATOM  10181  CG  HIS A 638     -58.456  -9.733 -87.440  1.00  0.800          C  
ATOM  10182  ND1 HIS A 638     -57.680  -9.982 -88.555  1.00  0.800          N  
ATOM  10183  CD2 HIS A 638     -57.892  -8.669 -86.819  1.00  0.800          C  
ATOM  10184  CE1 HIS A 638     -56.686  -9.109 -88.594  1.00  0.800          C  
ATOM  10185  NE2 HIS A 638     -56.794  -8.302 -87.554  1.00  0.800          N  
ATOM  10186  H   HIS A 638     -61.402  -8.407 -87.148  1.00  0.620          H  
ATOM  10187  HA  HIS A 638     -60.478 -10.509 -89.064  1.00  0.710          H  
ATOM  10188 1HB  HIS A 638     -60.007 -10.319 -86.089  1.00  0.960          H  
ATOM  10189 2HB  HIS A 638     -59.419 -11.577 -87.160  1.00  0.960          H  
ATOM  10190  HD1 HIS A 638     -58.024 -10.414 -89.391  1.00  0.960          H  
ATOM  10191  HD2 HIS A 638     -58.151  -8.112 -85.925  1.00  0.960          H  
ATOM  10192  HE1 HIS A 638     -55.957  -9.139 -89.402  1.00  0.960          H  
ATOM  10193  N   LEU A 639     -63.112 -10.758 -87.143  1.00  0.430          N  
ATOM  10194  CA  LEU A 639     -64.177 -11.735 -86.856  1.00  0.410          C  
ATOM  10195  C   LEU A 639     -65.363 -11.539 -87.769  1.00  0.400          C  
ATOM  10196  O   LEU A 639     -65.942 -12.518 -88.237  1.00  0.440          O  
ATOM  10197  CB  LEU A 639     -64.709 -11.660 -85.419  1.00  0.580          C  
ATOM  10198  CG  LEU A 639     -63.939 -12.406 -84.258  1.00  0.580          C  
ATOM  10199  CD1 LEU A 639     -63.822 -13.908 -84.527  1.00  0.580          C  
ATOM  10200  CD2 LEU A 639     -62.579 -11.788 -84.083  1.00  0.580          C  
ATOM  10201  H   LEU A 639     -63.185  -9.785 -86.824  1.00  0.520          H  
ATOM  10202  HA  LEU A 639     -63.799 -12.731 -87.045  1.00  0.490          H  
ATOM  10203 1HB  LEU A 639     -64.805 -10.645 -85.158  1.00  0.700          H  
ATOM  10204 2HB  LEU A 639     -65.716 -12.076 -85.431  1.00  0.700          H  
ATOM  10205  HG  LEU A 639     -64.507 -12.279 -83.339  1.00  0.700          H  
ATOM  10206 1HD1 LEU A 639     -63.321 -14.379 -83.685  1.00  0.700          H  
ATOM  10207 2HD1 LEU A 639     -64.795 -14.353 -84.647  1.00  0.700          H  
ATOM  10208 3HD1 LEU A 639     -63.253 -14.081 -85.419  1.00  0.700          H  
ATOM  10209 1HD2 LEU A 639     -62.064 -12.262 -83.247  1.00  0.700          H  
ATOM  10210 2HD2 LEU A 639     -61.993 -11.906 -84.972  1.00  0.700          H  
ATOM  10211 3HD2 LEU A 639     -62.704 -10.754 -83.890  1.00  0.700          H  
ATOM  10212  N   ALA A 640     -65.747 -10.286 -88.008  1.00  0.380          N  
ATOM  10213  CA  ALA A 640     -66.909 -10.000 -88.831  1.00  0.390          C  
ATOM  10214  C   ALA A 640     -66.733 -10.528 -90.232  1.00  0.430          C  
ATOM  10215  O   ALA A 640     -67.649 -11.097 -90.802  1.00  0.450          O  
ATOM  10216  CB  ALA A 640     -67.178  -8.516 -88.866  1.00  0.540          C  
ATOM  10217  H   ALA A 640     -65.214  -9.517 -87.607  1.00  0.460          H  
ATOM  10218  HA  ALA A 640     -67.763 -10.496 -88.409  1.00  0.470          H  
ATOM  10219 1HB  ALA A 640     -68.063  -8.329 -89.468  1.00  0.650          H  
ATOM  10220 2HB  ALA A 640     -67.340  -8.154 -87.857  1.00  0.650          H  
ATOM  10221 3HB  ALA A 640     -66.317  -8.004 -89.302  1.00  0.650          H  
ATOM  10222  N   SER A 641     -65.550 -10.414 -90.818  1.00  0.450          N  
ATOM  10223  CA  SER A 641     -65.429 -10.874 -92.189  1.00  0.500          C  
ATOM  10224  C   SER A 641     -65.691 -12.389 -92.273  1.00  0.540          C  
ATOM  10225  O   SER A 641     -66.398 -12.852 -93.171  1.00  0.590          O  
ATOM  10226  CB  SER A 641     -64.063 -10.456 -92.741  1.00  0.680          C  
ATOM  10227  OG  SER A 641     -63.967  -9.025 -92.794  1.00  0.680          O  
ATOM  10228  H   SER A 641     -64.774  -9.950 -90.370  1.00  0.540          H  
ATOM  10229  HA  SER A 641     -66.192 -10.371 -92.783  1.00  0.600          H  
ATOM  10230 1HB  SER A 641     -63.265 -10.861 -92.119  1.00  0.820          H  
ATOM  10231 2HB  SER A 641     -63.948 -10.858 -93.736  1.00  0.820          H  
ATOM  10232  HG  SER A 641     -63.072  -8.761 -93.167  1.00  0.820          H  
ATOM  10233  N   ASP A 642     -65.176 -13.161 -91.309  1.00  0.530          N  
ATOM  10234  CA  ASP A 642     -65.386 -14.607 -91.321  1.00  0.580          C  
ATOM  10235  C   ASP A 642     -66.809 -14.973 -90.934  1.00  0.560          C  
ATOM  10236  O   ASP A 642     -67.423 -15.858 -91.544  1.00  0.610          O  
ATOM  10237  CB  ASP A 642     -64.440 -15.295 -90.334  1.00  0.790          C  
ATOM  10238  CG  ASP A 642     -62.964 -15.335 -90.762  1.00  0.790          C  
ATOM  10239  OD1 ASP A 642     -62.676 -15.166 -91.940  1.00  0.790          O  
ATOM  10240  OD2 ASP A 642     -62.122 -15.548 -89.897  1.00  0.790          O  
ATOM  10241  H   ASP A 642     -64.593 -12.739 -90.599  1.00  0.640          H  
ATOM  10242  HA  ASP A 642     -65.197 -14.978 -92.327  1.00  0.700          H  
ATOM  10243 1HB  ASP A 642     -64.502 -14.773 -89.371  1.00  0.950          H  
ATOM  10244 2HB  ASP A 642     -64.779 -16.316 -90.165  1.00  0.950          H  
ATOM  10245  N   ALA A 643     -67.339 -14.301 -89.916  1.00  0.510          N  
ATOM  10246  CA  ALA A 643     -68.682 -14.560 -89.447  1.00  0.500          C  
ATOM  10247  C   ALA A 643     -69.705 -14.235 -90.532  1.00  0.520          C  
ATOM  10248  O   ALA A 643     -70.677 -14.962 -90.705  1.00  0.550          O  
ATOM  10249  CB  ALA A 643     -68.925 -13.772 -88.192  1.00  0.700          C  
ATOM  10250  H   ALA A 643     -66.786 -13.590 -89.434  1.00  0.610          H  
ATOM  10251  HA  ALA A 643     -68.766 -15.620 -89.222  1.00  0.600          H  
ATOM  10252 1HB  ALA A 643     -69.925 -13.968 -87.821  1.00  0.840          H  
ATOM  10253 2HB  ALA A 643     -68.191 -14.046 -87.435  1.00  0.840          H  
ATOM  10254 3HB  ALA A 643     -68.809 -12.747 -88.434  1.00  0.840          H  
ATOM  10255  N   ILE A 644     -69.486 -13.171 -91.299  1.00  0.520          N  
ATOM  10256  CA  ILE A 644     -70.391 -12.819 -92.379  1.00  0.570          C  
ATOM  10257  C   ILE A 644     -70.367 -13.897 -93.454  1.00  0.620          C  
ATOM  10258  O   ILE A 644     -71.414 -14.396 -93.858  1.00  0.660          O  
ATOM  10259  CB  ILE A 644     -70.026 -11.432 -92.944  1.00  0.780          C  
ATOM  10260  CG1 ILE A 644     -70.354 -10.349 -91.848  1.00  0.780          C  
ATOM  10261  CG2 ILE A 644     -70.753 -11.157 -94.283  1.00  0.780          C  
ATOM  10262  CD1 ILE A 644     -69.753  -8.983 -92.094  1.00  0.780          C  
ATOM  10263  H   ILE A 644     -68.685 -12.566 -91.109  1.00  0.620          H  
ATOM  10264  HA  ILE A 644     -71.399 -12.764 -91.976  1.00  0.680          H  
ATOM  10265  HB  ILE A 644     -68.946 -11.398 -93.116  1.00  0.930          H  
ATOM  10266 1HG1 ILE A 644     -71.429 -10.230 -91.800  1.00  0.930          H  
ATOM  10267 2HG1 ILE A 644     -70.014 -10.708 -90.887  1.00  0.930          H  
ATOM  10268 1HG2 ILE A 644     -70.451 -10.194 -94.645  1.00  0.930          H  
ATOM  10269 2HG2 ILE A 644     -70.482 -11.908 -95.025  1.00  0.930          H  
ATOM  10270 3HG2 ILE A 644     -71.830 -11.174 -94.132  1.00  0.930          H  
ATOM  10271 1HD1 ILE A 644     -70.042  -8.313 -91.289  1.00  0.930          H  
ATOM  10272 2HD1 ILE A 644     -68.665  -9.059 -92.124  1.00  0.930          H  
ATOM  10273 3HD1 ILE A 644     -70.103  -8.591 -93.019  1.00  0.930          H  
ATOM  10274  N   ILE A 645     -69.178 -14.321 -93.874  1.00  0.640          N  
ATOM  10275  CA  ILE A 645     -69.078 -15.340 -94.915  1.00  0.720          C  
ATOM  10276  C   ILE A 645     -69.768 -16.639 -94.503  1.00  0.740          C  
ATOM  10277  O   ILE A 645     -70.446 -17.264 -95.322  1.00  0.810          O  
ATOM  10278  CB  ILE A 645     -67.602 -15.598 -95.312  1.00  0.980          C  
ATOM  10279  CG1 ILE A 645     -66.974 -14.306 -95.991  1.00  0.980          C  
ATOM  10280  CG2 ILE A 645     -67.463 -16.845 -96.221  1.00  0.980          C  
ATOM  10281  CD1 ILE A 645     -67.600 -13.811 -97.275  1.00  0.980          C  
ATOM  10282  H   ILE A 645     -68.332 -13.881 -93.499  1.00  0.770          H  
ATOM  10283  HA  ILE A 645     -69.606 -14.980 -95.790  1.00  0.860          H  
ATOM  10284  HB  ILE A 645     -67.026 -15.771 -94.397  1.00  1.170          H  
ATOM  10285 1HG1 ILE A 645     -67.034 -13.495 -95.303  1.00  1.170          H  
ATOM  10286 2HG1 ILE A 645     -65.937 -14.509 -96.201  1.00  1.170          H  
ATOM  10287 1HG2 ILE A 645     -66.413 -17.003 -96.455  1.00  1.170          H  
ATOM  10288 2HG2 ILE A 645     -67.846 -17.730 -95.710  1.00  1.170          H  
ATOM  10289 3HG2 ILE A 645     -68.024 -16.699 -97.143  1.00  1.170          H  
ATOM  10290 1HD1 ILE A 645     -67.056 -12.945 -97.597  1.00  1.170          H  
ATOM  10291 2HD1 ILE A 645     -67.543 -14.572 -98.053  1.00  1.170          H  
ATOM  10292 3HD1 ILE A 645     -68.637 -13.536 -97.131  1.00  1.170          H  
ATOM  10293  N   ASN A 646     -69.603 -17.052 -93.248  1.00  0.690          N  
ATOM  10294  CA  ASN A 646     -70.224 -18.278 -92.759  1.00  0.710          C  
ATOM  10295  C   ASN A 646     -71.558 -18.063 -92.008  1.00  0.670          C  
ATOM  10296  O   ASN A 646     -72.050 -18.983 -91.352  1.00  0.690          O  
ATOM  10297  CB  ASN A 646     -69.238 -19.010 -91.877  1.00  0.990          C  
ATOM  10298  CG  ASN A 646     -68.064 -19.548 -92.658  1.00  0.990          C  
ATOM  10299  OD1 ASN A 646     -68.203 -20.057 -93.780  1.00  0.990          O  
ATOM  10300  ND2 ASN A 646     -66.896 -19.442 -92.077  1.00  0.990          N  
ATOM  10301  H   ASN A 646     -68.994 -16.515 -92.620  1.00  0.830          H  
ATOM  10302  HA  ASN A 646     -70.448 -18.906 -93.621  1.00  0.850          H  
ATOM  10303 1HB  ASN A 646     -68.867 -18.321 -91.113  1.00  1.180          H  
ATOM  10304 2HB  ASN A 646     -69.736 -19.832 -91.368  1.00  1.180          H  
ATOM  10305 1HD2 ASN A 646     -66.075 -19.780 -92.539  1.00  1.180          H  
ATOM  10306 2HD2 ASN A 646     -66.823 -19.022 -91.171  1.00  1.180          H  
ATOM  10307  N   GLU A 647     -72.116 -16.849 -92.083  1.00  0.630          N  
ATOM  10308  CA  GLU A 647     -73.367 -16.421 -91.436  1.00  0.600          C  
ATOM  10309  C   GLU A 647     -73.444 -16.663 -89.925  1.00  0.560          C  
ATOM  10310  O   GLU A 647     -74.524 -16.929 -89.381  1.00  0.570          O  
ATOM  10311  CB  GLU A 647     -74.594 -17.083 -92.087  1.00  0.850          C  
ATOM  10312  CG  GLU A 647     -74.771 -16.753 -93.539  1.00  0.850          C  
ATOM  10313  CD  GLU A 647     -76.080 -17.246 -94.150  1.00  0.850          C  
ATOM  10314  OE1 GLU A 647     -76.968 -17.640 -93.431  1.00  0.850          O  
ATOM  10315  OE2 GLU A 647     -76.170 -17.206 -95.363  1.00  0.850          O  
ATOM  10316  H   GLU A 647     -71.659 -16.135 -92.657  1.00  0.760          H  
ATOM  10317  HA  GLU A 647     -73.447 -15.345 -91.594  1.00  0.720          H  
ATOM  10318 1HB  GLU A 647     -74.521 -18.165 -91.992  1.00  1.020          H  
ATOM  10319 2HB  GLU A 647     -75.496 -16.767 -91.566  1.00  1.020          H  
ATOM  10320 1HG  GLU A 647     -74.719 -15.669 -93.640  1.00  1.020          H  
ATOM  10321 2HG  GLU A 647     -73.933 -17.176 -94.092  1.00  1.020          H  
ATOM  10322  N   ASN A 648     -72.337 -16.485 -89.211  1.00  0.540          N  
ATOM  10323  CA  ASN A 648     -72.320 -16.658 -87.762  1.00  0.530          C  
ATOM  10324  C   ASN A 648     -72.720 -15.347 -87.107  1.00  0.460          C  
ATOM  10325  O   ASN A 648     -71.963 -14.740 -86.331  1.00  0.430          O  
ATOM  10326  CB  ASN A 648     -70.963 -17.132 -87.283  1.00  0.750          C  
ATOM  10327  CG  ASN A 648     -70.977 -17.563 -85.850  1.00  0.750          C  
ATOM  10328  OD1 ASN A 648     -72.051 -17.724 -85.242  1.00  0.750          O  
ATOM  10329  ND2 ASN A 648     -69.806 -17.778 -85.297  1.00  0.750          N  
ATOM  10330  H   ASN A 648     -71.504 -16.197 -89.710  1.00  0.650          H  
ATOM  10331  HA  ASN A 648     -73.064 -17.407 -87.489  1.00  0.640          H  
ATOM  10332 1HB  ASN A 648     -70.632 -17.966 -87.904  1.00  0.900          H  
ATOM  10333 2HB  ASN A 648     -70.240 -16.338 -87.397  1.00  0.900          H  
ATOM  10334 1HD2 ASN A 648     -69.751 -18.084 -84.346  1.00  0.900          H  
ATOM  10335 2HD2 ASN A 648     -68.969 -17.643 -85.827  1.00  0.900          H  
ATOM  10336  N   TYR A 649     -73.959 -14.975 -87.366  1.00  0.480          N  
ATOM  10337  CA  TYR A 649     -74.488 -13.715 -86.927  1.00  0.450          C  
ATOM  10338  C   TYR A 649     -74.772 -13.717 -85.441  1.00  0.450          C  
ATOM  10339  O   TYR A 649     -74.684 -12.673 -84.814  1.00  0.440          O  
ATOM  10340  CB  TYR A 649     -75.735 -13.364 -87.731  1.00  0.640          C  
ATOM  10341  CG  TYR A 649     -75.453 -13.108 -89.227  1.00  0.640          C  
ATOM  10342  CD1 TYR A 649     -76.168 -13.808 -90.194  1.00  0.640          C  
ATOM  10343  CD2 TYR A 649     -74.468 -12.204 -89.630  1.00  0.640          C  
ATOM  10344  CE1 TYR A 649     -75.916 -13.593 -91.536  1.00  0.640          C  
ATOM  10345  CE2 TYR A 649     -74.222 -11.996 -90.964  1.00  0.640          C  
ATOM  10346  CZ  TYR A 649     -74.940 -12.682 -91.915  1.00  0.640          C  
ATOM  10347  OH  TYR A 649     -74.691 -12.469 -93.244  1.00  0.640          O  
ATOM  10348  H   TYR A 649     -74.501 -15.599 -87.971  1.00  0.580          H  
ATOM  10349  HA  TYR A 649     -73.734 -12.952 -87.104  1.00  0.540          H  
ATOM  10350 1HB  TYR A 649     -76.457 -14.176 -87.652  1.00  0.770          H  
ATOM  10351 2HB  TYR A 649     -76.196 -12.477 -87.310  1.00  0.770          H  
ATOM  10352  HD1 TYR A 649     -76.932 -14.526 -89.898  1.00  0.770          H  
ATOM  10353  HD2 TYR A 649     -73.892 -11.652 -88.896  1.00  0.770          H  
ATOM  10354  HE1 TYR A 649     -76.480 -14.140 -92.294  1.00  0.770          H  
ATOM  10355  HE2 TYR A 649     -73.459 -11.287 -91.269  1.00  0.770          H  
ATOM  10356  HH  TYR A 649     -73.987 -11.822 -93.335  1.00  0.770          H  
ATOM  10357  N   ASP A 650     -75.090 -14.873 -84.849  1.00  0.490          N  
ATOM  10358  CA  ASP A 650     -75.397 -14.906 -83.416  1.00  0.510          C  
ATOM  10359  C   ASP A 650     -74.188 -14.450 -82.603  1.00  0.470          C  
ATOM  10360  O   ASP A 650     -74.312 -13.741 -81.596  1.00  0.480          O  
ATOM  10361  CB  ASP A 650     -75.725 -16.333 -82.971  1.00  0.710          C  
ATOM  10362  CG  ASP A 650     -77.035 -16.884 -83.499  1.00  0.710          C  
ATOM  10363  OD1 ASP A 650     -77.837 -16.146 -84.005  1.00  0.710          O  
ATOM  10364  OD2 ASP A 650     -77.209 -18.069 -83.397  1.00  0.710          O  
ATOM  10365  H   ASP A 650     -75.166 -15.719 -85.399  1.00  0.590          H  
ATOM  10366  HA  ASP A 650     -76.239 -14.242 -83.215  1.00  0.610          H  
ATOM  10367 1HB  ASP A 650     -74.922 -17.000 -83.284  1.00  0.850          H  
ATOM  10368 2HB  ASP A 650     -75.756 -16.364 -81.881  1.00  0.850          H  
ATOM  10369  N   TYR A 651     -73.012 -14.894 -83.039  1.00  0.450          N  
ATOM  10370  CA  TYR A 651     -71.751 -14.564 -82.402  1.00  0.410          C  
ATOM  10371  C   TYR A 651     -71.500 -13.074 -82.487  1.00  0.380          C  
ATOM  10372  O   TYR A 651     -71.252 -12.400 -81.474  1.00  0.380          O  
ATOM  10373  CB  TYR A 651     -70.638 -15.349 -83.071  1.00  0.590          C  
ATOM  10374  CG  TYR A 651     -69.252 -15.085 -82.594  1.00  0.590          C  
ATOM  10375  CD1 TYR A 651     -68.799 -15.643 -81.408  1.00  0.590          C  
ATOM  10376  CD2 TYR A 651     -68.412 -14.313 -83.364  1.00  0.590          C  
ATOM  10377  CE1 TYR A 651     -67.502 -15.434 -81.006  1.00  0.590          C  
ATOM  10378  CE2 TYR A 651     -67.131 -14.109 -82.963  1.00  0.590          C  
ATOM  10379  CZ  TYR A 651     -66.662 -14.680 -81.791  1.00  0.590          C  
ATOM  10380  OH  TYR A 651     -65.349 -14.498 -81.404  1.00  0.590          O  
ATOM  10381  H   TYR A 651     -73.004 -15.481 -83.864  1.00  0.540          H  
ATOM  10382  HA  TYR A 651     -71.807 -14.840 -81.351  1.00  0.490          H  
ATOM  10383 1HB  TYR A 651     -70.837 -16.411 -82.944  1.00  0.710          H  
ATOM  10384 2HB  TYR A 651     -70.662 -15.145 -84.138  1.00  0.710          H  
ATOM  10385  HD1 TYR A 651     -69.466 -16.254 -80.800  1.00  0.710          H  
ATOM  10386  HD2 TYR A 651     -68.768 -13.872 -84.299  1.00  0.710          H  
ATOM  10387  HE1 TYR A 651     -67.137 -15.872 -80.080  1.00  0.710          H  
ATOM  10388  HE2 TYR A 651     -66.489 -13.509 -83.572  1.00  0.710          H  
ATOM  10389  HH  TYR A 651     -65.208 -14.894 -80.531  1.00  0.710          H  
ATOM  10390  N   LEU A 652     -71.591 -12.543 -83.712  1.00  0.360          N  
ATOM  10391  CA  LEU A 652     -71.337 -11.130 -83.878  1.00  0.350          C  
ATOM  10392  C   LEU A 652     -72.359 -10.293 -83.165  1.00  0.350          C  
ATOM  10393  O   LEU A 652     -71.998  -9.270 -82.593  1.00  0.340          O  
ATOM  10394  CB  LEU A 652     -71.390 -10.699 -85.336  1.00  0.490          C  
ATOM  10395  CG  LEU A 652     -70.337 -11.204 -86.262  1.00  0.490          C  
ATOM  10396  CD1 LEU A 652     -70.708 -10.669 -87.694  1.00  0.490          C  
ATOM  10397  CD2 LEU A 652     -68.920 -10.777 -85.783  1.00  0.490          C  
ATOM  10398  H   LEU A 652     -71.809 -13.145 -84.514  1.00  0.430          H  
ATOM  10399  HA  LEU A 652     -70.373 -10.898 -83.441  1.00  0.420          H  
ATOM  10400 1HB  LEU A 652     -72.341 -11.045 -85.731  1.00  0.590          H  
ATOM  10401 2HB  LEU A 652     -71.379  -9.613 -85.375  1.00  0.590          H  
ATOM  10402  HG  LEU A 652     -70.378 -12.286 -86.281  1.00  0.590          H  
ATOM  10403 1HD1 LEU A 652     -70.021 -11.005 -88.437  1.00  0.590          H  
ATOM  10404 2HD1 LEU A 652     -71.702 -11.020 -87.962  1.00  0.590          H  
ATOM  10405 3HD1 LEU A 652     -70.700  -9.578 -87.685  1.00  0.590          H  
ATOM  10406 1HD2 LEU A 652     -68.179 -11.169 -86.445  1.00  0.590          H  
ATOM  10407 2HD2 LEU A 652     -68.859  -9.692 -85.760  1.00  0.590          H  
ATOM  10408 3HD2 LEU A 652     -68.712 -11.173 -84.798  1.00  0.590          H  
ATOM  10409  N   LYS A 653     -73.627 -10.712 -83.192  1.00  0.380          N  
ATOM  10410  CA  LYS A 653     -74.691  -9.961 -82.565  1.00  0.400          C  
ATOM  10411  C   LYS A 653     -74.410  -9.797 -81.096  1.00  0.400          C  
ATOM  10412  O   LYS A 653     -74.539  -8.701 -80.565  1.00  0.400          O  
ATOM  10413  CB  LYS A 653     -76.045 -10.635 -82.735  1.00  0.550          C  
ATOM  10414  CG  LYS A 653     -77.188  -9.825 -82.132  1.00  0.550          C  
ATOM  10415  CD  LYS A 653     -78.542 -10.480 -82.313  1.00  0.550          C  
ATOM  10416  CE  LYS A 653     -79.630  -9.632 -81.627  1.00  0.550          C  
ATOM  10417  NZ  LYS A 653     -80.987 -10.263 -81.692  1.00  0.550          N  
ATOM  10418  H   LYS A 653     -73.869 -11.564 -83.690  1.00  0.460          H  
ATOM  10419  HA  LYS A 653     -74.734  -8.973 -83.020  1.00  0.480          H  
ATOM  10420 1HB  LYS A 653     -76.235 -10.806 -83.778  1.00  0.660          H  
ATOM  10421 2HB  LYS A 653     -76.024 -11.612 -82.251  1.00  0.660          H  
ATOM  10422 1HG  LYS A 653     -77.016  -9.695 -81.063  1.00  0.660          H  
ATOM  10423 2HG  LYS A 653     -77.208  -8.837 -82.596  1.00  0.660          H  
ATOM  10424 1HD  LYS A 653     -78.779 -10.567 -83.378  1.00  0.660          H  
ATOM  10425 2HD  LYS A 653     -78.531 -11.480 -81.879  1.00  0.660          H  
ATOM  10426 1HE  LYS A 653     -79.359  -9.490 -80.584  1.00  0.660          H  
ATOM  10427 2HE  LYS A 653     -79.671  -8.655 -82.115  1.00  0.660          H  
ATOM  10428 1HZ  LYS A 653     -81.656  -9.668 -81.235  1.00  0.660          H  
ATOM  10429 2HZ  LYS A 653     -81.281 -10.401 -82.673  1.00  0.660          H  
ATOM  10430 3HZ  LYS A 653     -80.969 -11.160 -81.237  1.00  0.660          H  
ATOM  10431  N   GLY A 654     -74.010 -10.873 -80.417  1.00  0.420          N  
ATOM  10432  CA  GLY A 654     -73.714 -10.764 -79.001  1.00  0.440          C  
ATOM  10433  C   GLY A 654     -72.712  -9.638 -78.766  1.00  0.400          C  
ATOM  10434  O   GLY A 654     -72.936  -8.734 -77.948  1.00  0.400          O  
ATOM  10435  H   GLY A 654     -73.955 -11.788 -80.884  1.00  0.500          H  
ATOM  10436 1HA  GLY A 654     -74.633 -10.571 -78.449  1.00  0.530          H  
ATOM  10437 2HA  GLY A 654     -73.303 -11.708 -78.644  1.00  0.530          H  
ATOM  10438  N   PHE A 655     -71.592  -9.700 -79.475  1.00  0.370          N  
ATOM  10439  CA  PHE A 655     -70.559  -8.694 -79.314  1.00  0.330          C  
ATOM  10440  C   PHE A 655     -70.978  -7.280 -79.710  1.00  0.330          C  
ATOM  10441  O   PHE A 655     -70.663  -6.304 -79.016  1.00  0.360          O  
ATOM  10442  CB  PHE A 655     -69.365  -9.092 -80.164  1.00  0.480          C  
ATOM  10443  CG  PHE A 655     -68.464 -10.166 -79.604  1.00  0.480          C  
ATOM  10444  CD1 PHE A 655     -68.307 -10.431 -78.229  1.00  0.480          C  
ATOM  10445  CD2 PHE A 655     -67.734 -10.897 -80.466  1.00  0.480          C  
ATOM  10446  CE1 PHE A 655     -67.440 -11.384 -77.803  1.00  0.480          C  
ATOM  10447  CE2 PHE A 655     -66.875 -11.832 -80.023  1.00  0.480          C  
ATOM  10448  CZ  PHE A 655     -66.722 -12.081 -78.703  1.00  0.480          C  
ATOM  10449  H   PHE A 655     -71.471 -10.473 -80.145  1.00  0.440          H  
ATOM  10450  HA  PHE A 655     -70.293  -8.650 -78.266  1.00  0.400          H  
ATOM  10451 1HB  PHE A 655     -69.748  -9.460 -81.117  1.00  0.570          H  
ATOM  10452 2HB  PHE A 655     -68.777  -8.226 -80.397  1.00  0.570          H  
ATOM  10453  HD1 PHE A 655     -68.850  -9.881 -77.479  1.00  0.570          H  
ATOM  10454  HD2 PHE A 655     -67.832 -10.715 -81.534  1.00  0.570          H  
ATOM  10455  HE1 PHE A 655     -67.324 -11.567 -76.739  1.00  0.570          H  
ATOM  10456  HE2 PHE A 655     -66.293 -12.371 -80.731  1.00  0.570          H  
ATOM  10457  HZ  PHE A 655     -66.019 -12.838 -78.378  1.00  0.570          H  
ATOM  10458  N   LEU A 656     -71.663  -7.151 -80.828  1.00  0.320          N  
ATOM  10459  CA  LEU A 656     -72.032  -5.843 -81.304  1.00  0.330          C  
ATOM  10460  C   LEU A 656     -73.133  -5.212 -80.447  1.00  0.370          C  
ATOM  10461  O   LEU A 656     -73.082  -4.002 -80.208  1.00  0.390          O  
ATOM  10462  CB  LEU A 656     -72.394  -5.948 -82.782  1.00  0.460          C  
ATOM  10463  CG  LEU A 656     -71.209  -6.291 -83.788  1.00  0.460          C  
ATOM  10464  CD1 LEU A 656     -71.802  -6.573 -85.164  1.00  0.460          C  
ATOM  10465  CD2 LEU A 656     -70.204  -5.122 -83.890  1.00  0.460          C  
ATOM  10466  H   LEU A 656     -71.907  -7.974 -81.376  1.00  0.380          H  
ATOM  10467  HA  LEU A 656     -71.162  -5.205 -81.216  1.00  0.400          H  
ATOM  10468 1HB  LEU A 656     -73.117  -6.744 -82.881  1.00  0.550          H  
ATOM  10469 2HB  LEU A 656     -72.830  -5.026 -83.082  1.00  0.550          H  
ATOM  10470  HG  LEU A 656     -70.693  -7.189 -83.443  1.00  0.550          H  
ATOM  10471 1HD1 LEU A 656     -71.004  -6.832 -85.859  1.00  0.550          H  
ATOM  10472 2HD1 LEU A 656     -72.502  -7.402 -85.094  1.00  0.550          H  
ATOM  10473 3HD1 LEU A 656     -72.315  -5.692 -85.521  1.00  0.550          H  
ATOM  10474 1HD2 LEU A 656     -69.413  -5.386 -84.594  1.00  0.550          H  
ATOM  10475 2HD2 LEU A 656     -70.724  -4.233 -84.248  1.00  0.550          H  
ATOM  10476 3HD2 LEU A 656     -69.759  -4.919 -82.924  1.00  0.550          H  
ATOM  10477  N   GLU A 657     -74.104  -6.002 -79.960  1.00  0.410          N  
ATOM  10478  CA  GLU A 657     -75.151  -5.467 -79.090  1.00  0.470          C  
ATOM  10479  C   GLU A 657     -74.533  -5.009 -77.773  1.00  0.500          C  
ATOM  10480  O   GLU A 657     -75.034  -4.085 -77.145  1.00  0.560          O  
ATOM  10481  CB  GLU A 657     -76.278  -6.470 -78.805  1.00  0.630          C  
ATOM  10482  CG  GLU A 657     -77.252  -6.804 -79.971  1.00  0.630          C  
ATOM  10483  CD  GLU A 657     -78.126  -5.633 -80.473  1.00  0.630          C  
ATOM  10484  OE1 GLU A 657     -78.104  -4.580 -79.888  1.00  0.630          O  
ATOM  10485  OE2 GLU A 657     -78.839  -5.825 -81.446  1.00  0.630          O  
ATOM  10486  H   GLU A 657     -74.134  -6.992 -80.200  1.00  0.490          H  
ATOM  10487  HA  GLU A 657     -75.592  -4.599 -79.578  1.00  0.560          H  
ATOM  10488 1HB  GLU A 657     -75.827  -7.417 -78.492  1.00  0.760          H  
ATOM  10489 2HB  GLU A 657     -76.874  -6.110 -77.970  1.00  0.760          H  
ATOM  10490 1HG  GLU A 657     -76.651  -7.159 -80.801  1.00  0.760          H  
ATOM  10491 2HG  GLU A 657     -77.895  -7.620 -79.656  1.00  0.760          H  
ATOM  10492  N   ASP A 658     -73.473  -5.687 -77.308  1.00  0.480          N  
ATOM  10493  CA  ASP A 658     -72.794  -5.287 -76.079  1.00  0.540          C  
ATOM  10494  C   ASP A 658     -72.107  -3.913 -76.258  1.00  0.540          C  
ATOM  10495  O   ASP A 658     -72.140  -3.060 -75.362  1.00  0.640          O  
ATOM  10496  CB  ASP A 658     -71.787  -6.374 -75.672  1.00  0.730          C  
ATOM  10497  CG  ASP A 658     -71.141  -6.163 -74.312  1.00  0.730          C  
ATOM  10498  OD1 ASP A 658     -71.834  -6.124 -73.311  1.00  0.730          O  
ATOM  10499  OD2 ASP A 658     -69.946  -6.045 -74.289  1.00  0.730          O  
ATOM  10500  H   ASP A 658     -73.151  -6.528 -77.799  1.00  0.580          H  
ATOM  10501  HA  ASP A 658     -73.537  -5.199 -75.288  1.00  0.650          H  
ATOM  10502 1HB  ASP A 658     -72.288  -7.343 -75.680  1.00  0.880          H  
ATOM  10503 2HB  ASP A 658     -70.997  -6.421 -76.425  1.00  0.880          H  
ATOM  10504  N   LEU A 659     -71.516  -3.676 -77.438  1.00  0.480          N  
ATOM  10505  CA  LEU A 659     -70.843  -2.400 -77.714  1.00  0.500          C  
ATOM  10506  C   LEU A 659     -71.803  -1.259 -78.117  1.00  0.510          C  
ATOM  10507  O   LEU A 659     -71.492  -0.088 -77.916  1.00  0.540          O  
ATOM  10508  CB  LEU A 659     -69.816  -2.591 -78.839  1.00  0.690          C  
ATOM  10509  CG  LEU A 659     -68.608  -3.543 -78.563  1.00  0.690          C  
ATOM  10510  CD1 LEU A 659     -67.805  -3.716 -79.866  1.00  0.690          C  
ATOM  10511  CD2 LEU A 659     -67.668  -3.032 -77.453  1.00  0.690          C  
ATOM  10512  H   LEU A 659     -71.458  -4.445 -78.115  1.00  0.580          H  
ATOM  10513  HA  LEU A 659     -70.332  -2.091 -76.807  1.00  0.600          H  
ATOM  10514 1HB  LEU A 659     -70.354  -3.024 -79.676  1.00  0.830          H  
ATOM  10515 2HB  LEU A 659     -69.446  -1.627 -79.143  1.00  0.830          H  
ATOM  10516  HG  LEU A 659     -69.007  -4.479 -78.258  1.00  0.830          H  
ATOM  10517 1HD1 LEU A 659     -66.980  -4.400 -79.702  1.00  0.830          H  
ATOM  10518 2HD1 LEU A 659     -68.456  -4.117 -80.640  1.00  0.830          H  
ATOM  10519 3HD1 LEU A 659     -67.407  -2.751 -80.185  1.00  0.830          H  
ATOM  10520 1HD2 LEU A 659     -66.869  -3.762 -77.305  1.00  0.830          H  
ATOM  10521 2HD2 LEU A 659     -67.232  -2.097 -77.733  1.00  0.830          H  
ATOM  10522 3HD2 LEU A 659     -68.215  -2.916 -76.520  1.00  0.830          H  
ATOM  10523  N   ALA A 660     -72.975  -1.600 -78.651  1.00  0.510          N  
ATOM  10524  CA  ALA A 660     -73.968  -0.640 -79.141  1.00  0.540          C  
ATOM  10525  C   ALA A 660     -74.596   0.423 -78.182  1.00  0.610          C  
ATOM  10526  O   ALA A 660     -74.978   1.475 -78.696  1.00  0.640          O  
ATOM  10527  CB  ALA A 660     -75.115  -1.428 -79.756  1.00  0.740          C  
ATOM  10528  H   ALA A 660     -73.141  -2.590 -78.848  1.00  0.610          H  
ATOM  10529  HA  ALA A 660     -73.477  -0.078 -79.927  1.00  0.650          H  
ATOM  10530 1HB  ALA A 660     -75.816  -0.744 -80.227  1.00  0.890          H  
ATOM  10531 2HB  ALA A 660     -74.714  -2.102 -80.496  1.00  0.890          H  
ATOM  10532 3HB  ALA A 660     -75.632  -2.007 -78.995  1.00  0.890          H  
ATOM  10533  N   PRO A 661     -74.858   0.200 -76.871  1.00  0.650          N  
ATOM  10534  CA  PRO A 661     -75.495   1.169 -75.984  1.00  0.730          C  
ATOM  10535  C   PRO A 661     -74.663   2.445 -75.888  1.00  0.760          C  
ATOM  10536  O   PRO A 661     -73.443   2.331 -75.873  1.00  0.730          O  
ATOM  10537  CB  PRO A 661     -75.521   0.424 -74.643  1.00  1.090          C  
ATOM  10538  CG  PRO A 661     -75.447  -1.026 -75.022  1.00  1.090          C  
ATOM  10539  CD  PRO A 661     -74.553  -1.049 -76.233  1.00  1.090          C  
ATOM  10540  HA  PRO A 661     -76.512   1.338 -76.350  1.00  0.880          H  
ATOM  10541 1HB  PRO A 661     -74.671   0.746 -74.017  1.00  1.310          H  
ATOM  10542 2HB  PRO A 661     -76.436   0.682 -74.083  1.00  1.310          H  
ATOM  10543 1HG  PRO A 661     -75.035  -1.623 -74.191  1.00  1.310          H  
ATOM  10544 2HG  PRO A 661     -76.448  -1.426 -75.234  1.00  1.310          H  
ATOM  10545 1HD  PRO A 661     -73.506  -1.077 -75.928  1.00  1.310          H  
ATOM  10546 2HD  PRO A 661     -74.824  -1.854 -76.849  1.00  1.310          H  
ATOM  10547  N   PRO A 662     -75.261   3.653 -75.780  1.00  0.860          N  
ATOM  10548  CA  PRO A 662     -74.593   4.951 -75.616  1.00  0.940          C  
ATOM  10549  C   PRO A 662     -73.414   4.915 -74.647  1.00  1.010          C  
ATOM  10550  O   PRO A 662     -72.327   5.419 -74.940  1.00  1.050          O  
ATOM  10551  CB  PRO A 662     -75.738   5.827 -75.098  1.00  1.410          C  
ATOM  10552  CG  PRO A 662     -76.964   5.249 -75.768  1.00  1.410          C  
ATOM  10553  CD  PRO A 662     -76.744   3.747 -75.753  1.00  1.410          C  
ATOM  10554  HA  PRO A 662     -74.265   5.311 -76.602  1.00  1.130          H  
ATOM  10555 1HB  PRO A 662     -75.787   5.769 -73.994  1.00  1.690          H  
ATOM  10556 2HB  PRO A 662     -75.559   6.879 -75.357  1.00  1.690          H  
ATOM  10557 1HG  PRO A 662     -77.874   5.553 -75.223  1.00  1.690          H  
ATOM  10558 2HG  PRO A 662     -77.057   5.649 -76.789  1.00  1.690          H  
ATOM  10559 1HD  PRO A 662     -77.153   3.290 -74.831  1.00  1.690          H  
ATOM  10560 2HD  PRO A 662     -77.189   3.338 -76.672  1.00  1.690          H  
ATOM  10561  N   GLU A 663     -73.614   4.232 -73.511  1.00  1.070          N  
ATOM  10562  CA  GLU A 663     -72.606   4.071 -72.466  1.00  1.200          C  
ATOM  10563  C   GLU A 663     -71.282   3.481 -72.964  1.00  1.080          C  
ATOM  10564  O   GLU A 663     -70.251   3.603 -72.301  1.00  1.230          O  
ATOM  10565  CB  GLU A 663     -73.153   3.180 -71.344  1.00  1.630          C  
ATOM  10566  CG  GLU A 663     -74.342   3.756 -70.541  1.00  1.630          C  
ATOM  10567  CD  GLU A 663     -75.706   3.483 -71.157  1.00  1.630          C  
ATOM  10568  OE1 GLU A 663     -75.771   3.240 -72.342  1.00  1.630          O  
ATOM  10569  OE2 GLU A 663     -76.674   3.519 -70.441  1.00  1.630          O  
ATOM  10570  H   GLU A 663     -74.537   3.836 -73.322  1.00  1.280          H  
ATOM  10571  HA  GLU A 663     -72.396   5.057 -72.051  1.00  1.440          H  
ATOM  10572 1HB  GLU A 663     -73.481   2.233 -71.772  1.00  1.950          H  
ATOM  10573 2HB  GLU A 663     -72.352   2.955 -70.640  1.00  1.950          H  
ATOM  10574 1HG  GLU A 663     -74.322   3.332 -69.537  1.00  1.950          H  
ATOM  10575 2HG  GLU A 663     -74.205   4.832 -70.450  1.00  1.950          H  
ATOM  10576  N   ARG A 664     -71.335   2.767 -74.084  1.00  0.850          N  
ATOM  10577  CA  ARG A 664     -70.175   2.143 -74.679  1.00  0.730          C  
ATOM  10578  C   ARG A 664     -69.859   2.770 -76.026  1.00  0.630          C  
ATOM  10579  O   ARG A 664     -68.701   3.046 -76.329  1.00  0.610          O  
ATOM  10580  CB  ARG A 664     -70.410   0.647 -74.918  1.00  1.070          C  
ATOM  10581  CG  ARG A 664     -70.250  -0.233 -73.718  1.00  1.070          C  
ATOM  10582  CD  ARG A 664     -71.475  -0.387 -72.888  1.00  1.070          C  
ATOM  10583  NE  ARG A 664     -71.214  -1.224 -71.703  1.00  1.070          N  
ATOM  10584  CZ  ARG A 664     -71.323  -2.583 -71.606  1.00  1.070          C  
ATOM  10585  NH1 ARG A 664     -71.707  -3.342 -72.621  1.00  1.070          N  
ATOM  10586  NH2 ARG A 664     -71.032  -3.161 -70.450  1.00  1.070          N  
ATOM  10587  H   ARG A 664     -72.222   2.721 -74.575  1.00  1.020          H  
ATOM  10588  HA  ARG A 664     -69.319   2.279 -74.020  1.00  0.880          H  
ATOM  10589 1HB  ARG A 664     -71.424   0.502 -75.302  1.00  1.280          H  
ATOM  10590 2HB  ARG A 664     -69.723   0.288 -75.685  1.00  1.280          H  
ATOM  10591 1HG  ARG A 664     -69.879  -1.218 -74.013  1.00  1.280          H  
ATOM  10592 2HG  ARG A 664     -69.547   0.252 -73.106  1.00  1.280          H  
ATOM  10593 1HD  ARG A 664     -71.810   0.578 -72.541  1.00  1.280          H  
ATOM  10594 2HD  ARG A 664     -72.267  -0.850 -73.481  1.00  1.280          H  
ATOM  10595  HE  ARG A 664     -70.910  -0.733 -70.871  1.00  1.280          H  
ATOM  10596 1HH1 ARG A 664     -71.933  -2.955 -73.543  1.00  1.280          H  
ATOM  10597 2HH1 ARG A 664     -71.773  -4.371 -72.522  1.00  1.280          H  
ATOM  10598 1HH2 ARG A 664     -70.730  -2.606 -69.658  1.00  1.280          H  
ATOM  10599 2HH2 ARG A 664     -71.106  -4.167 -70.362  1.00  1.280          H  
ATOM  10600  N   SER A 665     -70.886   3.056 -76.833  1.00  0.640          N  
ATOM  10601  CA  SER A 665     -70.645   3.560 -78.180  1.00  0.610          C  
ATOM  10602  C   SER A 665     -69.962   4.916 -78.181  1.00  0.690          C  
ATOM  10603  O   SER A 665     -69.164   5.204 -79.074  1.00  0.700          O  
ATOM  10604  CB  SER A 665     -71.935   3.614 -78.979  1.00  0.870          C  
ATOM  10605  OG  SER A 665     -72.817   4.560 -78.471  1.00  0.870          O  
ATOM  10606  H   SER A 665     -71.840   2.859 -76.544  1.00  0.770          H  
ATOM  10607  HA  SER A 665     -69.992   2.858 -78.689  1.00  0.730          H  
ATOM  10608 1HB  SER A 665     -71.704   3.853 -80.010  1.00  1.040          H  
ATOM  10609 2HB  SER A 665     -72.407   2.627 -78.965  1.00  1.040          H  
ATOM  10610  HG  SER A 665     -73.590   4.525 -79.046  1.00  1.040          H  
ATOM  10611  N   SER A 666     -70.149   5.712 -77.124  1.00  0.780          N  
ATOM  10612  CA  SER A 666     -69.528   7.028 -77.038  1.00  0.880          C  
ATOM  10613  C   SER A 666     -68.021   6.934 -76.798  1.00  0.900          C  
ATOM  10614  O   SER A 666     -67.305   7.932 -76.909  1.00  1.050          O  
ATOM  10615  CB  SER A 666     -70.182   7.848 -75.941  1.00  1.190          C  
ATOM  10616  OG  SER A 666     -69.880   7.340 -74.679  1.00  1.190          O  
ATOM  10617  H   SER A 666     -70.819   5.449 -76.393  1.00  0.940          H  
ATOM  10618  HA  SER A 666     -69.688   7.539 -77.988  1.00  1.060          H  
ATOM  10619 1HB  SER A 666     -69.856   8.883 -76.010  1.00  1.430          H  
ATOM  10620 2HB  SER A 666     -71.263   7.832 -76.085  1.00  1.430          H  
ATOM  10621  HG  SER A 666     -70.466   7.787 -74.064  1.00  1.430          H  
ATOM  10622  N   LEU A 667     -67.538   5.740 -76.440  1.00  0.800          N  
ATOM  10623  CA  LEU A 667     -66.133   5.499 -76.181  1.00  0.850          C  
ATOM  10624  C   LEU A 667     -65.466   4.750 -77.332  1.00  0.780          C  
ATOM  10625  O   LEU A 667     -64.285   4.408 -77.236  1.00  0.860          O  
ATOM  10626  CB  LEU A 667     -65.957   4.641 -74.910  1.00  1.170          C  
ATOM  10627  CG  LEU A 667     -65.982   5.318 -73.492  1.00  1.170          C  
ATOM  10628  CD1 LEU A 667     -64.823   6.301 -73.348  1.00  1.170          C  
ATOM  10629  CD2 LEU A 667     -67.324   6.005 -73.258  1.00  1.170          C  
ATOM  10630  H   LEU A 667     -68.172   4.943 -76.371  1.00  0.960          H  
ATOM  10631  HA  LEU A 667     -65.634   6.456 -76.071  1.00  1.020          H  
ATOM  10632 1HB  LEU A 667     -66.756   3.900 -74.913  1.00  1.400          H  
ATOM  10633 2HB  LEU A 667     -65.012   4.107 -74.993  1.00  1.400          H  
ATOM  10634  HG  LEU A 667     -65.849   4.545 -72.742  1.00  1.400          H  
ATOM  10635 1HD1 LEU A 667     -64.841   6.731 -72.349  1.00  1.400          H  
ATOM  10636 2HD1 LEU A 667     -63.880   5.775 -73.501  1.00  1.400          H  
ATOM  10637 3HD1 LEU A 667     -64.911   7.101 -74.075  1.00  1.400          H  
ATOM  10638 1HD2 LEU A 667     -67.339   6.440 -72.261  1.00  1.400          H  
ATOM  10639 2HD2 LEU A 667     -67.467   6.793 -73.983  1.00  1.400          H  
ATOM  10640 3HD2 LEU A 667     -68.139   5.274 -73.345  1.00  1.400          H  
ATOM  10641  N   ILE A 668     -66.215   4.455 -78.401  1.00  0.690          N  
ATOM  10642  CA  ILE A 668     -65.668   3.658 -79.491  1.00  0.650          C  
ATOM  10643  C   ILE A 668     -65.438   4.451 -80.757  1.00  0.600          C  
ATOM  10644  O   ILE A 668     -66.374   4.976 -81.383  1.00  0.580          O  
ATOM  10645  CB  ILE A 668     -66.586   2.464 -79.782  1.00  0.930          C  
ATOM  10646  CG1 ILE A 668     -66.667   1.614 -78.538  1.00  0.930          C  
ATOM  10647  CG2 ILE A 668     -66.051   1.653 -80.994  1.00  0.930          C  
ATOM  10648  CD1 ILE A 668     -67.744   0.563 -78.535  1.00  0.930          C  
ATOM  10649  H   ILE A 668     -67.182   4.788 -78.468  1.00  0.830          H  
ATOM  10650  HA  ILE A 668     -64.708   3.261 -79.170  1.00  0.780          H  
ATOM  10651  HB  ILE A 668     -67.582   2.832 -79.969  1.00  1.110          H  
ATOM  10652 1HG1 ILE A 668     -65.706   1.137 -78.413  1.00  1.110          H  
ATOM  10653 2HG1 ILE A 668     -66.842   2.254 -77.690  1.00  1.110          H  
ATOM  10654 1HG2 ILE A 668     -66.693   0.811 -81.197  1.00  1.110          H  
ATOM  10655 2HG2 ILE A 668     -66.010   2.273 -81.891  1.00  1.110          H  
ATOM  10656 3HG2 ILE A 668     -65.046   1.294 -80.768  1.00  1.110          H  
ATOM  10657 1HD1 ILE A 668     -67.709   0.040 -77.589  1.00  1.110          H  
ATOM  10658 2HD1 ILE A 668     -68.718   1.022 -78.639  1.00  1.110          H  
ATOM  10659 3HD1 ILE A 668     -67.594  -0.136 -79.346  1.00  1.110          H  
ATOM  10660  N   GLN A 669     -64.179   4.491 -81.161  1.00  0.670          N  
ATOM  10661  CA  GLN A 669     -63.806   5.213 -82.356  1.00  0.740          C  
ATOM  10662  C   GLN A 669     -64.470   4.553 -83.553  1.00  0.800          C  
ATOM  10663  O   GLN A 669     -64.332   3.353 -83.753  1.00  1.310          O  
ATOM  10664  CB  GLN A 669     -62.280   5.206 -82.527  1.00  1.010          C  
ATOM  10665  CG  GLN A 669     -61.746   5.956 -83.763  1.00  1.010          C  
ATOM  10666  CD  GLN A 669     -61.908   7.471 -83.673  1.00  1.010          C  
ATOM  10667  OE1 GLN A 669     -61.478   8.064 -82.678  1.00  1.010          O  
ATOM  10668  NE2 GLN A 669     -62.513   8.105 -84.680  1.00  1.010          N  
ATOM  10669  H   GLN A 669     -63.467   4.011 -80.598  1.00  0.800          H  
ATOM  10670  HA  GLN A 669     -64.160   6.241 -82.279  1.00  0.890          H  
ATOM  10671 1HB  GLN A 669     -61.818   5.640 -81.641  1.00  1.210          H  
ATOM  10672 2HB  GLN A 669     -61.938   4.174 -82.595  1.00  1.210          H  
ATOM  10673 1HG  GLN A 669     -60.686   5.742 -83.857  1.00  1.210          H  
ATOM  10674 2HG  GLN A 669     -62.259   5.609 -84.647  1.00  1.210          H  
ATOM  10675 1HE2 GLN A 669     -62.630   9.095 -84.654  1.00  1.210          H  
ATOM  10676 2HE2 GLN A 669     -62.887   7.584 -85.493  1.00  1.210          H  
ATOM  10677  N   ASP A 670     -65.185   5.342 -84.332  1.00  0.670          N  
ATOM  10678  CA  ASP A 670     -65.891   4.931 -85.535  1.00  0.810          C  
ATOM  10679  C   ASP A 670     -66.946   3.820 -85.349  1.00  0.680          C  
ATOM  10680  O   ASP A 670     -67.272   3.102 -86.311  1.00  0.700          O  
ATOM  10681  CB  ASP A 670     -64.863   4.500 -86.586  1.00  1.080          C  
ATOM  10682  CG  ASP A 670     -63.858   5.611 -86.891  1.00  1.080          C  
ATOM  10683  OD1 ASP A 670     -64.131   6.757 -86.580  1.00  1.080          O  
ATOM  10684  OD2 ASP A 670     -62.814   5.311 -87.410  1.00  1.080          O  
ATOM  10685  H   ASP A 670     -65.254   6.318 -84.075  1.00  0.800          H  
ATOM  10686  HA  ASP A 670     -66.410   5.810 -85.918  1.00  0.970          H  
ATOM  10687 1HB  ASP A 670     -64.321   3.619 -86.241  1.00  1.290          H  
ATOM  10688 2HB  ASP A 670     -65.363   4.231 -87.503  1.00  1.290          H  
ATOM  10689  N   TRP A 671     -67.597   3.759 -84.177  1.00  0.610          N  
ATOM  10690  CA  TRP A 671     -68.651   2.769 -83.974  1.00  0.540          C  
ATOM  10691  C   TRP A 671     -69.716   2.816 -85.052  1.00  0.550          C  
ATOM  10692  O   TRP A 671     -70.076   1.785 -85.630  1.00  0.580          O  
ATOM  10693  CB  TRP A 671     -69.345   2.944 -82.630  1.00  0.780          C  
ATOM  10694  CG  TRP A 671     -70.536   2.064 -82.514  1.00  0.780          C  
ATOM  10695  CD1 TRP A 671     -71.832   2.471 -82.554  1.00  0.780          C  
ATOM  10696  CD2 TRP A 671     -70.572   0.628 -82.392  1.00  0.780          C  
ATOM  10697  NE1 TRP A 671     -72.664   1.401 -82.457  1.00  0.780          N  
ATOM  10698  CE2 TRP A 671     -71.915   0.260 -82.374  1.00  0.780          C  
ATOM  10699  CE3 TRP A 671     -69.595  -0.359 -82.309  1.00  0.780          C  
ATOM  10700  CZ2 TRP A 671     -72.307  -1.054 -82.288  1.00  0.780          C  
ATOM  10701  CZ3 TRP A 671     -69.996  -1.670 -82.219  1.00  0.780          C  
ATOM  10702  CH2 TRP A 671     -71.321  -2.004 -82.211  1.00  0.780          C  
ATOM  10703  H   TRP A 671     -67.339   4.371 -83.390  1.00  0.730          H  
ATOM  10704  HA  TRP A 671     -68.193   1.787 -83.987  1.00  0.650          H  
ATOM  10705 1HB  TRP A 671     -68.668   2.708 -81.851  1.00  0.940          H  
ATOM  10706 2HB  TRP A 671     -69.656   3.986 -82.500  1.00  0.940          H  
ATOM  10707  HD1 TRP A 671     -72.155   3.511 -82.650  1.00  0.940          H  
ATOM  10708  HE1 TRP A 671     -73.669   1.460 -82.451  1.00  0.940          H  
ATOM  10709  HE3 TRP A 671     -68.539  -0.104 -82.321  1.00  0.940          H  
ATOM  10710  HZ2 TRP A 671     -73.352  -1.349 -82.279  1.00  0.940          H  
ATOM  10711  HZ3 TRP A 671     -69.229  -2.435 -82.159  1.00  0.940          H  
ATOM  10712  HH2 TRP A 671     -71.604  -3.042 -82.140  1.00  0.940          H  
ATOM  10713  N   GLU A 672     -70.194   4.019 -85.345  1.00  0.560          N  
ATOM  10714  CA  GLU A 672     -71.257   4.252 -86.313  1.00  0.590          C  
ATOM  10715  C   GLU A 672     -70.900   3.894 -87.764  1.00  0.600          C  
ATOM  10716  O   GLU A 672     -71.790   3.787 -88.609  1.00  0.660          O  
ATOM  10717  CB  GLU A 672     -71.711   5.710 -86.246  1.00  0.810          C  
ATOM  10718  CG  GLU A 672     -72.315   6.109 -84.899  1.00  0.810          C  
ATOM  10719  CD  GLU A 672     -71.261   6.461 -83.897  1.00  0.810          C  
ATOM  10720  OE1 GLU A 672     -70.107   6.434 -84.280  1.00  0.810          O  
ATOM  10721  OE2 GLU A 672     -71.584   6.735 -82.773  1.00  0.810          O  
ATOM  10722  H   GLU A 672     -69.819   4.826 -84.836  1.00  0.670          H  
ATOM  10723  HA  GLU A 672     -72.100   3.647 -86.012  1.00  0.710          H  
ATOM  10724 1HB  GLU A 672     -70.869   6.366 -86.462  1.00  0.980          H  
ATOM  10725 2HB  GLU A 672     -72.466   5.887 -87.013  1.00  0.980          H  
ATOM  10726 1HG  GLU A 672     -72.976   6.963 -85.040  1.00  0.980          H  
ATOM  10727 2HG  GLU A 672     -72.908   5.278 -84.519  1.00  0.980          H  
ATOM  10728  N   THR A 673     -69.603   3.800 -88.074  1.00  0.590          N  
ATOM  10729  CA  THR A 673     -69.137   3.538 -89.433  1.00  0.620          C  
ATOM  10730  C   THR A 673     -69.046   2.059 -89.755  1.00  0.560          C  
ATOM  10731  O   THR A 673     -69.378   1.646 -90.863  1.00  0.650          O  
ATOM  10732  CB  THR A 673     -67.761   4.186 -89.694  1.00  0.860          C  
ATOM  10733  OG1 THR A 673     -67.863   5.605 -89.522  1.00  0.860          O  
ATOM  10734  CG2 THR A 673     -67.272   3.882 -91.130  1.00  0.860          C  
ATOM  10735  H   THR A 673     -68.910   3.839 -87.328  1.00  0.710          H  
ATOM  10736  HA  THR A 673     -69.851   3.984 -90.124  1.00  0.740          H  
ATOM  10737  HB  THR A 673     -67.043   3.793 -88.986  1.00  1.030          H  
ATOM  10738  HG1 THR A 673     -68.069   5.806 -88.607  1.00  1.030          H  
ATOM  10739 1HG2 THR A 673     -66.305   4.355 -91.284  1.00  1.030          H  
ATOM  10740 2HG2 THR A 673     -67.164   2.808 -91.287  1.00  1.030          H  
ATOM  10741 3HG2 THR A 673     -67.986   4.277 -91.852  1.00  1.030          H  
ATOM  10742  N   SER A 674     -68.516   1.263 -88.832  1.00  0.510          N  
ATOM  10743  CA  SER A 674     -68.365  -0.163 -89.137  1.00  0.470          C  
ATOM  10744  C   SER A 674     -69.187  -1.097 -88.247  1.00  0.420          C  
ATOM  10745  O   SER A 674     -69.944  -1.938 -88.743  1.00  0.510          O  
ATOM  10746  CB  SER A 674     -66.920  -0.520 -88.998  1.00  0.670          C  
ATOM  10747  OG  SER A 674     -66.531  -0.337 -87.670  1.00  0.670          O  
ATOM  10748  H   SER A 674     -68.197   1.672 -87.950  1.00  0.610          H  
ATOM  10749  HA  SER A 674     -68.674  -0.331 -90.168  1.00  0.560          H  
ATOM  10750 1HB  SER A 674     -66.771  -1.547 -89.302  1.00  0.810          H  
ATOM  10751 2HB  SER A 674     -66.317   0.108 -89.654  1.00  0.810          H  
ATOM  10752  HG  SER A 674     -65.656  -0.739 -87.600  1.00  0.810          H  
ATOM  10753  N   GLY A 675     -69.089  -0.901 -86.937  1.00  0.430          N  
ATOM  10754  CA  GLY A 675     -69.775  -1.721 -85.932  1.00  0.440          C  
ATOM  10755  C   GLY A 675     -71.272  -1.670 -86.099  1.00  0.410          C  
ATOM  10756  O   GLY A 675     -71.935  -2.705 -86.236  1.00  0.390          O  
ATOM  10757  H   GLY A 675     -68.443  -0.181 -86.642  1.00  0.520          H  
ATOM  10758 1HA  GLY A 675     -69.456  -2.755 -86.009  1.00  0.530          H  
ATOM  10759 2HA  GLY A 675     -69.500  -1.364 -84.946  1.00  0.530          H  
ATOM  10760  N   LEU A 676     -71.796  -0.456 -86.112  1.00  0.450          N  
ATOM  10761  CA  LEU A 676     -73.215  -0.222 -86.270  1.00  0.490          C  
ATOM  10762  C   LEU A 676     -73.725  -0.759 -87.588  1.00  0.460          C  
ATOM  10763  O   LEU A 676     -74.856  -1.228 -87.662  1.00  0.490          O  
ATOM  10764  CB  LEU A 676     -73.532   1.264 -86.197  1.00  0.670          C  
ATOM  10765  CG  LEU A 676     -75.033   1.684 -86.315  1.00  0.670          C  
ATOM  10766  CD1 LEU A 676     -75.876   1.055 -85.182  1.00  0.670          C  
ATOM  10767  CD2 LEU A 676     -75.101   3.213 -86.282  1.00  0.670          C  
ATOM  10768  H   LEU A 676     -71.164   0.340 -85.982  1.00  0.540          H  
ATOM  10769  HA  LEU A 676     -73.721  -0.738 -85.459  1.00  0.590          H  
ATOM  10770 1HB  LEU A 676     -73.140   1.647 -85.261  1.00  0.800          H  
ATOM  10771 2HB  LEU A 676     -73.001   1.746 -87.015  1.00  0.800          H  
ATOM  10772  HG  LEU A 676     -75.445   1.329 -87.266  1.00  0.800          H  
ATOM  10773 1HD1 LEU A 676     -76.917   1.369 -85.302  1.00  0.800          H  
ATOM  10774 2HD1 LEU A 676     -75.837  -0.031 -85.238  1.00  0.800          H  
ATOM  10775 3HD1 LEU A 676     -75.503   1.384 -84.217  1.00  0.800          H  
ATOM  10776 1HD2 LEU A 676     -76.138   3.533 -86.384  1.00  0.800          H  
ATOM  10777 2HD2 LEU A 676     -74.699   3.578 -85.337  1.00  0.800          H  
ATOM  10778 3HD2 LEU A 676     -74.511   3.619 -87.111  1.00  0.800          H  
ATOM  10779  N   VAL A 677     -72.931  -0.643 -88.651  1.00  0.450          N  
ATOM  10780  CA  VAL A 677     -73.390  -1.097 -89.949  1.00  0.480          C  
ATOM  10781  C   VAL A 677     -73.584  -2.600 -89.904  1.00  0.430          C  
ATOM  10782  O   VAL A 677     -74.628  -3.104 -90.327  1.00  0.440          O  
ATOM  10783  CB  VAL A 677     -72.383  -0.726 -91.053  1.00  0.660          C  
ATOM  10784  CG1 VAL A 677     -72.798  -1.341 -92.393  1.00  0.660          C  
ATOM  10785  CG2 VAL A 677     -72.291   0.759 -91.149  1.00  0.660          C  
ATOM  10786  H   VAL A 677     -72.013  -0.230 -88.543  1.00  0.540          H  
ATOM  10787  HA  VAL A 677     -74.347  -0.624 -90.168  1.00  0.580          H  
ATOM  10788  HB  VAL A 677     -71.400  -1.127 -90.800  1.00  0.790          H  
ATOM  10789 1HG1 VAL A 677     -72.077  -1.060 -93.144  1.00  0.790          H  
ATOM  10790 2HG1 VAL A 677     -72.827  -2.417 -92.312  1.00  0.790          H  
ATOM  10791 3HG1 VAL A 677     -73.781  -0.969 -92.685  1.00  0.790          H  
ATOM  10792 1HG2 VAL A 677     -71.570   1.033 -91.923  1.00  0.790          H  
ATOM  10793 2HG2 VAL A 677     -73.231   1.139 -91.393  1.00  0.790          H  
ATOM  10794 3HG2 VAL A 677     -71.971   1.180 -90.196  1.00  0.790          H  
ATOM  10795  N   TYR A 678     -72.591  -3.321 -89.378  1.00  0.380          N  
ATOM  10796  CA  TYR A 678     -72.696  -4.768 -89.299  1.00  0.340          C  
ATOM  10797  C   TYR A 678     -73.877  -5.166 -88.423  1.00  0.350          C  
ATOM  10798  O   TYR A 678     -74.633  -6.084 -88.764  1.00  0.360          O  
ATOM  10799  CB  TYR A 678     -71.411  -5.374 -88.725  1.00  0.490          C  
ATOM  10800  CG  TYR A 678     -70.156  -5.327 -89.617  1.00  0.490          C  
ATOM  10801  CD1 TYR A 678     -70.215  -5.252 -91.012  1.00  0.490          C  
ATOM  10802  CD2 TYR A 678     -68.928  -5.383 -89.008  1.00  0.490          C  
ATOM  10803  CE1 TYR A 678     -69.042  -5.241 -91.753  1.00  0.490          C  
ATOM  10804  CE2 TYR A 678     -67.778  -5.369 -89.764  1.00  0.490          C  
ATOM  10805  CZ  TYR A 678     -67.828  -5.305 -91.113  1.00  0.490          C  
ATOM  10806  OH  TYR A 678     -66.656  -5.314 -91.841  1.00  0.490          O  
ATOM  10807  H   TYR A 678     -71.740  -2.848 -89.050  1.00  0.460          H  
ATOM  10808  HA  TYR A 678     -72.891  -5.165 -90.290  1.00  0.410          H  
ATOM  10809 1HB  TYR A 678     -71.170  -4.847 -87.798  1.00  0.590          H  
ATOM  10810 2HB  TYR A 678     -71.596  -6.415 -88.461  1.00  0.590          H  
ATOM  10811  HD1 TYR A 678     -71.158  -5.209 -91.525  1.00  0.590          H  
ATOM  10812  HD2 TYR A 678     -68.867  -5.444 -87.923  1.00  0.590          H  
ATOM  10813  HE1 TYR A 678     -69.079  -5.191 -92.835  1.00  0.590          H  
ATOM  10814  HE2 TYR A 678     -66.822  -5.420 -89.284  1.00  0.590          H  
ATOM  10815  HH  TYR A 678     -65.897  -5.402 -91.241  1.00  0.590          H  
ATOM  10816  N   LEU A 679     -74.065  -4.459 -87.310  1.00  0.360          N  
ATOM  10817  CA  LEU A 679     -75.149  -4.798 -86.418  1.00  0.380          C  
ATOM  10818  C   LEU A 679     -76.503  -4.528 -87.051  1.00  0.410          C  
ATOM  10819  O   LEU A 679     -77.414  -5.343 -86.899  1.00  0.420          O  
ATOM  10820  CB  LEU A 679     -75.002  -4.055 -85.101  1.00  0.520          C  
ATOM  10821  CG  LEU A 679     -76.064  -4.343 -84.028  1.00  0.520          C  
ATOM  10822  CD1 LEU A 679     -76.123  -5.859 -83.681  1.00  0.520          C  
ATOM  10823  CD2 LEU A 679     -75.701  -3.531 -82.786  1.00  0.520          C  
ATOM  10824  H   LEU A 679     -73.406  -3.717 -87.052  1.00  0.430          H  
ATOM  10825  HA  LEU A 679     -75.073  -5.861 -86.221  1.00  0.460          H  
ATOM  10826 1HB  LEU A 679     -74.031  -4.243 -84.709  1.00  0.630          H  
ATOM  10827 2HB  LEU A 679     -75.059  -2.988 -85.325  1.00  0.630          H  
ATOM  10828  HG  LEU A 679     -77.040  -4.045 -84.393  1.00  0.630          H  
ATOM  10829 1HD1 LEU A 679     -76.875  -6.010 -82.928  1.00  0.630          H  
ATOM  10830 2HD1 LEU A 679     -76.392  -6.447 -84.551  1.00  0.630          H  
ATOM  10831 3HD1 LEU A 679     -75.187  -6.192 -83.308  1.00  0.630          H  
ATOM  10832 1HD2 LEU A 679     -76.439  -3.708 -82.008  1.00  0.630          H  
ATOM  10833 2HD2 LEU A 679     -74.728  -3.827 -82.422  1.00  0.630          H  
ATOM  10834 3HD2 LEU A 679     -75.685  -2.472 -83.041  1.00  0.630          H  
ATOM  10835  N   ASP A 680     -76.668  -3.391 -87.736  1.00  0.440          N  
ATOM  10836  CA  ASP A 680     -77.934  -3.136 -88.391  1.00  0.470          C  
ATOM  10837  C   ASP A 680     -78.175  -4.157 -89.494  1.00  0.470          C  
ATOM  10838  O   ASP A 680     -79.318  -4.572 -89.683  1.00  0.500          O  
ATOM  10839  CB  ASP A 680     -78.079  -1.684 -88.831  1.00  0.650          C  
ATOM  10840  CG  ASP A 680     -78.432  -0.729 -87.647  1.00  0.650          C  
ATOM  10841  OD1 ASP A 680     -78.868  -1.212 -86.610  1.00  0.650          O  
ATOM  10842  OD2 ASP A 680     -78.293   0.469 -87.804  1.00  0.650          O  
ATOM  10843  H   ASP A 680     -75.918  -2.701 -87.796  1.00  0.530          H  
ATOM  10844  HA  ASP A 680     -78.713  -3.279 -87.656  1.00  0.560          H  
ATOM  10845 1HB  ASP A 680     -77.120  -1.356 -89.231  1.00  0.780          H  
ATOM  10846 2HB  ASP A 680     -78.833  -1.598 -89.614  1.00  0.780          H  
ATOM  10847  N   TYR A 681     -77.129  -4.623 -90.198  1.00  0.440          N  
ATOM  10848  CA  TYR A 681     -77.369  -5.685 -91.168  1.00  0.430          C  
ATOM  10849  C   TYR A 681     -77.937  -6.919 -90.492  1.00  0.420          C  
ATOM  10850  O   TYR A 681     -78.904  -7.502 -90.991  1.00  0.440          O  
ATOM  10851  CB  TYR A 681     -76.108  -6.073 -91.944  1.00  0.610          C  
ATOM  10852  CG  TYR A 681     -75.909  -5.254 -93.132  1.00  0.610          C  
ATOM  10853  CD1 TYR A 681     -74.867  -4.366 -93.261  1.00  0.610          C  
ATOM  10854  CD2 TYR A 681     -76.822  -5.395 -94.121  1.00  0.610          C  
ATOM  10855  CE1 TYR A 681     -74.765  -3.612 -94.410  1.00  0.610          C  
ATOM  10856  CE2 TYR A 681     -76.733  -4.665 -95.217  1.00  0.610          C  
ATOM  10857  CZ  TYR A 681     -75.710  -3.769 -95.379  1.00  0.610          C  
ATOM  10858  OH  TYR A 681     -75.655  -3.021 -96.497  1.00  0.610          O  
ATOM  10859  H   TYR A 681     -76.195  -4.213 -90.089  1.00  0.530          H  
ATOM  10860  HA  TYR A 681     -78.116  -5.331 -91.872  1.00  0.520          H  
ATOM  10861 1HB  TYR A 681     -75.235  -5.960 -91.301  1.00  0.730          H  
ATOM  10862 2HB  TYR A 681     -76.167  -7.116 -92.245  1.00  0.730          H  
ATOM  10863  HD1 TYR A 681     -74.139  -4.263 -92.465  1.00  0.730          H  
ATOM  10864  HD2 TYR A 681     -77.648  -6.101 -94.009  1.00  0.730          H  
ATOM  10865  HE1 TYR A 681     -73.955  -2.899 -94.540  1.00  0.730          H  
ATOM  10866  HE2 TYR A 681     -77.488  -4.793 -95.959  1.00  0.730          H  
ATOM  10867  HH  TYR A 681     -76.463  -3.122 -96.990  1.00  0.730          H  
ATOM  10868  N   ILE A 682     -77.386  -7.290 -89.332  1.00  0.390          N  
ATOM  10869  CA  ILE A 682     -77.887  -8.449 -88.610  1.00  0.400          C  
ATOM  10870  C   ILE A 682     -79.325  -8.216 -88.176  1.00  0.440          C  
ATOM  10871  O   ILE A 682     -80.166  -9.107 -88.326  1.00  0.460          O  
ATOM  10872  CB  ILE A 682     -77.036  -8.787 -87.366  1.00  0.560          C  
ATOM  10873  CG1 ILE A 682     -75.648  -9.264 -87.820  1.00  0.560          C  
ATOM  10874  CG2 ILE A 682     -77.755  -9.873 -86.507  1.00  0.560          C  
ATOM  10875  CD1 ILE A 682     -74.594  -9.366 -86.710  1.00  0.560          C  
ATOM  10876  H   ILE A 682     -76.556  -6.780 -88.997  1.00  0.470          H  
ATOM  10877  HA  ILE A 682     -77.868  -9.308 -89.280  1.00  0.480          H  
ATOM  10878  HB  ILE A 682     -76.891  -7.888 -86.769  1.00  0.670          H  
ATOM  10879 1HG1 ILE A 682     -75.767 -10.219 -88.282  1.00  0.670          H  
ATOM  10880 2HG1 ILE A 682     -75.277  -8.568 -88.569  1.00  0.670          H  
ATOM  10881 1HG2 ILE A 682     -77.168 -10.105 -85.650  1.00  0.670          H  
ATOM  10882 2HG2 ILE A 682     -78.729  -9.521 -86.165  1.00  0.670          H  
ATOM  10883 3HG2 ILE A 682     -77.900 -10.774 -87.101  1.00  0.670          H  
ATOM  10884 1HD1 ILE A 682     -73.661  -9.695 -87.149  1.00  0.670          H  
ATOM  10885 2HD1 ILE A 682     -74.452  -8.388 -86.253  1.00  0.670          H  
ATOM  10886 3HD1 ILE A 682     -74.900 -10.080 -85.953  1.00  0.670          H  
ATOM  10887  N   ARG A 683     -79.602  -7.037 -87.604  1.00  0.460          N  
ATOM  10888  CA  ARG A 683     -80.940  -6.709 -87.141  1.00  0.510          C  
ATOM  10889  C   ARG A 683     -81.949  -6.778 -88.289  1.00  0.540          C  
ATOM  10890  O   ARG A 683     -83.028  -7.334 -88.107  1.00  0.570          O  
ATOM  10891  CB  ARG A 683     -80.943  -5.321 -86.510  1.00  0.690          C  
ATOM  10892  CG  ARG A 683     -80.230  -5.190 -85.113  1.00  0.690          C  
ATOM  10893  CD  ARG A 683     -80.103  -3.741 -84.711  1.00  0.690          C  
ATOM  10894  NE  ARG A 683     -79.561  -3.520 -83.345  1.00  0.690          N  
ATOM  10895  CZ  ARG A 683     -79.135  -2.307 -82.867  1.00  0.690          C  
ATOM  10896  NH1 ARG A 683     -79.121  -1.222 -83.646  1.00  0.690          N  
ATOM  10897  NH2 ARG A 683     -78.723  -2.196 -81.604  1.00  0.690          N  
ATOM  10898  H   ARG A 683     -78.845  -6.358 -87.480  1.00  0.550          H  
ATOM  10899  HA  ARG A 683     -81.227  -7.436 -86.382  1.00  0.610          H  
ATOM  10900 1HB  ARG A 683     -80.471  -4.629 -87.189  1.00  0.830          H  
ATOM  10901 2HB  ARG A 683     -81.972  -4.991 -86.385  1.00  0.830          H  
ATOM  10902 1HG  ARG A 683     -80.810  -5.708 -84.351  1.00  0.830          H  
ATOM  10903 2HG  ARG A 683     -79.232  -5.622 -85.161  1.00  0.830          H  
ATOM  10904 1HD  ARG A 683     -79.427  -3.270 -85.412  1.00  0.830          H  
ATOM  10905 2HD  ARG A 683     -81.077  -3.262 -84.774  1.00  0.830          H  
ATOM  10906  HE  ARG A 683     -79.520  -4.327 -82.694  1.00  0.830          H  
ATOM  10907 1HH1 ARG A 683     -79.377  -1.269 -84.647  1.00  0.830          H  
ATOM  10908 2HH1 ARG A 683     -78.801  -0.341 -83.279  1.00  0.830          H  
ATOM  10909 1HH2 ARG A 683     -78.704  -3.029 -80.984  1.00  0.830          H  
ATOM  10910 2HH2 ARG A 683     -78.422  -1.305 -81.249  1.00  0.830          H  
ATOM  10911  N   VAL A 684     -81.586  -6.267 -89.469  1.00  0.530          N  
ATOM  10912  CA  VAL A 684     -82.429  -6.321 -90.657  1.00  0.530          C  
ATOM  10913  C   VAL A 684     -82.701  -7.745 -91.109  1.00  0.520          C  
ATOM  10914  O   VAL A 684     -83.841  -8.068 -91.460  1.00  0.530          O  
ATOM  10915  CB  VAL A 684     -81.826  -5.450 -91.767  1.00  0.740          C  
ATOM  10916  CG1 VAL A 684     -82.481  -5.679 -93.092  1.00  0.740          C  
ATOM  10917  CG2 VAL A 684     -82.087  -3.991 -91.368  1.00  0.740          C  
ATOM  10918  H   VAL A 684     -80.684  -5.788 -89.533  1.00  0.640          H  
ATOM  10919  HA  VAL A 684     -83.386  -5.871 -90.397  1.00  0.640          H  
ATOM  10920  HB  VAL A 684     -80.756  -5.653 -91.861  1.00  0.890          H  
ATOM  10921 1HG1 VAL A 684     -82.027  -5.018 -93.812  1.00  0.890          H  
ATOM  10922 2HG1 VAL A 684     -82.341  -6.709 -93.412  1.00  0.890          H  
ATOM  10923 3HG1 VAL A 684     -83.511  -5.470 -93.016  1.00  0.890          H  
ATOM  10924 1HG2 VAL A 684     -81.698  -3.328 -92.110  1.00  0.890          H  
ATOM  10925 2HG2 VAL A 684     -83.163  -3.828 -91.281  1.00  0.890          H  
ATOM  10926 3HG2 VAL A 684     -81.616  -3.782 -90.410  1.00  0.890          H  
ATOM  10927  N   ILE A 685     -81.673  -8.594 -91.113  1.00  0.490          N  
ATOM  10928  CA  ILE A 685     -81.869  -9.983 -91.479  1.00  0.500          C  
ATOM  10929  C   ILE A 685     -82.846 -10.628 -90.497  1.00  0.520          C  
ATOM  10930  O   ILE A 685     -83.772 -11.327 -90.926  1.00  0.550          O  
ATOM  10931  CB  ILE A 685     -80.522 -10.747 -91.511  1.00  0.700          C  
ATOM  10932  CG1 ILE A 685     -79.657 -10.214 -92.706  1.00  0.700          C  
ATOM  10933  CG2 ILE A 685     -80.773 -12.278 -91.619  1.00  0.700          C  
ATOM  10934  CD1 ILE A 685     -78.182 -10.634 -92.679  1.00  0.700          C  
ATOM  10935  H   ILE A 685     -80.735  -8.247 -90.881  1.00  0.590          H  
ATOM  10936  HA  ILE A 685     -82.307 -10.021 -92.475  1.00  0.600          H  
ATOM  10937  HB  ILE A 685     -79.970 -10.535 -90.593  1.00  0.840          H  
ATOM  10938 1HG1 ILE A 685     -80.094 -10.574 -93.632  1.00  0.840          H  
ATOM  10939 2HG1 ILE A 685     -79.703  -9.127 -92.710  1.00  0.840          H  
ATOM  10940 1HG2 ILE A 685     -79.828 -12.810 -91.629  1.00  0.840          H  
ATOM  10941 2HG2 ILE A 685     -81.353 -12.622 -90.767  1.00  0.840          H  
ATOM  10942 3HG2 ILE A 685     -81.321 -12.494 -92.537  1.00  0.840          H  
ATOM  10943 1HD1 ILE A 685     -77.671 -10.213 -93.545  1.00  0.840          H  
ATOM  10944 2HD1 ILE A 685     -77.714 -10.256 -91.767  1.00  0.840          H  
ATOM  10945 3HD1 ILE A 685     -78.093 -11.713 -92.707  1.00  0.840          H  
ATOM  10946  N   GLU A 686     -82.658 -10.412 -89.186  1.00  0.530          N  
ATOM  10947  CA  GLU A 686     -83.596 -10.982 -88.233  1.00  0.580          C  
ATOM  10948  C   GLU A 686     -85.003 -10.408 -88.399  1.00  0.610          C  
ATOM  10949  O   GLU A 686     -85.974 -11.169 -88.337  1.00  0.660          O  
ATOM  10950  CB  GLU A 686     -83.119 -10.814 -86.795  1.00  0.790          C  
ATOM  10951  CG  GLU A 686     -81.923 -11.686 -86.451  1.00  0.790          C  
ATOM  10952  CD  GLU A 686     -81.511 -11.588 -85.015  1.00  0.790          C  
ATOM  10953  OE1 GLU A 686     -81.973 -10.697 -84.328  1.00  0.790          O  
ATOM  10954  OE2 GLU A 686     -80.756 -12.426 -84.595  1.00  0.790          O  
ATOM  10955  H   GLU A 686     -81.858  -9.855 -88.863  1.00  0.640          H  
ATOM  10956  HA  GLU A 686     -83.654 -12.050 -88.423  1.00  0.700          H  
ATOM  10957 1HB  GLU A 686     -82.834  -9.772 -86.632  1.00  0.950          H  
ATOM  10958 2HB  GLU A 686     -83.929 -11.050 -86.108  1.00  0.950          H  
ATOM  10959 1HG  GLU A 686     -82.166 -12.722 -86.682  1.00  0.950          H  
ATOM  10960 2HG  GLU A 686     -81.085 -11.389 -87.084  1.00  0.950          H  
ATOM  10961  N   MET A 687     -85.134  -9.094 -88.671  1.00  0.600          N  
ATOM  10962  CA  MET A 687     -86.459  -8.525 -88.864  1.00  0.650          C  
ATOM  10963  C   MET A 687     -87.142  -9.229 -89.990  1.00  0.670          C  
ATOM  10964  O   MET A 687     -88.291  -9.622 -89.844  1.00  0.760          O  
ATOM  10965  CB  MET A 687     -86.435  -7.039 -89.221  1.00  0.890          C  
ATOM  10966  CG  MET A 687     -86.058  -6.077 -88.138  1.00  0.890          C  
ATOM  10967  SD  MET A 687     -85.827  -4.392 -88.777  1.00  0.890          S  
ATOM  10968  CE  MET A 687     -87.497  -3.841 -89.203  1.00  0.890          C  
ATOM  10969  H   MET A 687     -84.311  -8.492 -88.683  1.00  0.720          H  
ATOM  10970  HA  MET A 687     -87.046  -8.676 -87.960  1.00  0.780          H  
ATOM  10971 1HB  MET A 687     -85.726  -6.892 -90.031  1.00  1.070          H  
ATOM  10972 2HB  MET A 687     -87.411  -6.757 -89.595  1.00  1.070          H  
ATOM  10973 1HG  MET A 687     -86.853  -6.056 -87.395  1.00  1.070          H  
ATOM  10974 2HG  MET A 687     -85.158  -6.394 -87.644  1.00  1.070          H  
ATOM  10975 1HE  MET A 687     -87.455  -2.824 -89.586  1.00  1.070          H  
ATOM  10976 2HE  MET A 687     -87.927  -4.491 -89.956  1.00  1.070          H  
ATOM  10977 3HE  MET A 687     -88.127  -3.859 -88.313  1.00  1.070          H  
ATOM  10978  N   LEU A 688     -86.440  -9.431 -91.100  1.00  0.620          N  
ATOM  10979  CA  LEU A 688     -87.061 -10.081 -92.227  1.00  0.660          C  
ATOM  10980  C   LEU A 688     -87.474 -11.512 -91.895  1.00  0.710          C  
ATOM  10981  O   LEU A 688     -88.588 -11.929 -92.217  1.00  0.770          O  
ATOM  10982  CB  LEU A 688     -86.136 -10.050 -93.441  1.00  0.910          C  
ATOM  10983  CG  LEU A 688     -86.685 -10.731 -94.703  1.00  0.910          C  
ATOM  10984  CD1 LEU A 688     -88.001 -10.069 -95.132  1.00  0.910          C  
ATOM  10985  CD2 LEU A 688     -85.644 -10.632 -95.811  1.00  0.910          C  
ATOM  10986  H   LEU A 688     -85.480  -9.076 -91.174  1.00  0.740          H  
ATOM  10987  HA  LEU A 688     -87.943  -9.503 -92.463  1.00  0.790          H  
ATOM  10988 1HB  LEU A 688     -85.911  -9.009 -93.677  1.00  1.090          H  
ATOM  10989 2HB  LEU A 688     -85.198 -10.545 -93.167  1.00  1.090          H  
ATOM  10990  HG  LEU A 688     -86.883 -11.780 -94.489  1.00  1.090          H  
ATOM  10991 1HD1 LEU A 688     -88.365 -10.568 -95.996  1.00  1.090          H  
ATOM  10992 2HD1 LEU A 688     -88.755 -10.153 -94.357  1.00  1.090          H  
ATOM  10993 3HD1 LEU A 688     -87.832  -9.020 -95.359  1.00  1.090          H  
ATOM  10994 1HD2 LEU A 688     -86.002 -11.125 -96.704  1.00  1.090          H  
ATOM  10995 2HD2 LEU A 688     -85.444  -9.582 -96.032  1.00  1.090          H  
ATOM  10996 3HD2 LEU A 688     -84.727 -11.116 -95.478  1.00  1.090          H  
ATOM  10997  N   ARG A 689     -86.609 -12.266 -91.211  1.00  0.700          N  
ATOM  10998  CA  ARG A 689     -86.951 -13.639 -90.855  1.00  0.770          C  
ATOM  10999  C   ARG A 689     -88.229 -13.684 -90.006  1.00  0.840          C  
ATOM  11000  O   ARG A 689     -89.067 -14.585 -90.171  1.00  0.910          O  
ATOM  11001  CB  ARG A 689     -85.797 -14.285 -90.098  1.00  1.050          C  
ATOM  11002  CG  ARG A 689     -84.562 -14.613 -90.951  1.00  1.050          C  
ATOM  11003  CD  ARG A 689     -83.425 -15.101 -90.122  1.00  1.050          C  
ATOM  11004  NE  ARG A 689     -82.262 -15.464 -90.939  1.00  1.050          N  
ATOM  11005  CZ  ARG A 689     -81.033 -15.785 -90.458  1.00  1.050          C  
ATOM  11006  NH1 ARG A 689     -80.800 -15.773 -89.158  1.00  1.050          N  
ATOM  11007  NH2 ARG A 689     -80.062 -16.119 -91.303  1.00  1.050          N  
ATOM  11008  H   ARG A 689     -85.686 -11.887 -90.973  1.00  0.840          H  
ATOM  11009  HA  ARG A 689     -87.123 -14.198 -91.775  1.00  0.920          H  
ATOM  11010 1HB  ARG A 689     -85.477 -13.617 -89.299  1.00  1.260          H  
ATOM  11011 2HB  ARG A 689     -86.140 -15.208 -89.634  1.00  1.260          H  
ATOM  11012 1HG  ARG A 689     -84.819 -15.393 -91.665  1.00  1.260          H  
ATOM  11013 2HG  ARG A 689     -84.241 -13.727 -91.490  1.00  1.260          H  
ATOM  11014 1HD  ARG A 689     -83.128 -14.306 -89.437  1.00  1.260          H  
ATOM  11015 2HD  ARG A 689     -83.737 -15.976 -89.556  1.00  1.260          H  
ATOM  11016  HE  ARG A 689     -82.391 -15.491 -91.943  1.00  1.260          H  
ATOM  11017 1HH1 ARG A 689     -81.534 -15.520 -88.511  1.00  1.260          H  
ATOM  11018 2HH1 ARG A 689     -79.885 -16.015 -88.802  1.00  1.260          H  
ATOM  11019 1HH2 ARG A 689     -80.239 -16.134 -92.299  1.00  1.260          H  
ATOM  11020 2HH2 ARG A 689     -79.144 -16.381 -90.960  1.00  1.260          H  
ATOM  11021  N   HIS A 690     -88.388 -12.706 -89.101  1.00  0.830          N  
ATOM  11022  CA  HIS A 690     -89.582 -12.651 -88.277  1.00  0.920          C  
ATOM  11023  C   HIS A 690     -90.770 -12.200 -89.119  1.00  0.950          C  
ATOM  11024  O   HIS A 690     -91.821 -12.817 -89.085  1.00  1.020          O  
ATOM  11025  CB  HIS A 690     -89.409 -11.686 -87.095  1.00  1.250          C  
ATOM  11026  CG  HIS A 690     -88.431 -12.146 -86.040  1.00  1.250          C  
ATOM  11027  ND1 HIS A 690     -88.604 -13.308 -85.309  1.00  1.250          N  
ATOM  11028  CD2 HIS A 690     -87.284 -11.584 -85.580  1.00  1.250          C  
ATOM  11029  CE1 HIS A 690     -87.603 -13.442 -84.457  1.00  1.250          C  
ATOM  11030  NE2 HIS A 690     -86.791 -12.410 -84.601  1.00  1.250          N  
ATOM  11031  H   HIS A 690     -87.628 -12.032 -88.954  1.00  1.000          H  
ATOM  11032  HA  HIS A 690     -89.805 -13.640 -87.881  1.00  1.100          H  
ATOM  11033 1HB  HIS A 690     -89.061 -10.722 -87.475  1.00  1.500          H  
ATOM  11034 2HB  HIS A 690     -90.375 -11.520 -86.620  1.00  1.500          H  
ATOM  11035  HD2 HIS A 690     -86.837 -10.649 -85.922  1.00  1.500          H  
ATOM  11036  HE1 HIS A 690     -87.470 -14.262 -83.752  1.00  1.500          H  
ATOM  11037  HE2 HIS A 690     -85.940 -12.249 -84.075  1.00  1.500          H  
ATOM  11038  N   ILE A 691     -90.588 -11.208 -89.982  1.00  0.900          N  
ATOM  11039  CA  ILE A 691     -91.652 -10.667 -90.833  1.00  0.930          C  
ATOM  11040  C   ILE A 691     -92.264 -11.729 -91.721  1.00  1.000          C  
ATOM  11041  O   ILE A 691     -93.473 -11.750 -91.943  1.00  1.110          O  
ATOM  11042  CB  ILE A 691     -91.128  -9.452 -91.618  1.00  1.290          C  
ATOM  11043  CG1 ILE A 691     -90.931  -8.267 -90.581  1.00  1.290          C  
ATOM  11044  CG2 ILE A 691     -91.996  -9.118 -92.835  1.00  1.290          C  
ATOM  11045  CD1 ILE A 691     -90.152  -7.077 -91.084  1.00  1.290          C  
ATOM  11046  H   ILE A 691     -89.677 -10.752 -90.009  1.00  1.080          H  
ATOM  11047  HA  ILE A 691     -92.439 -10.298 -90.181  1.00  1.120          H  
ATOM  11048  HB  ILE A 691     -90.144  -9.689 -91.977  1.00  1.550          H  
ATOM  11049 1HG1 ILE A 691     -91.888  -7.933 -90.268  1.00  1.550          H  
ATOM  11050 2HG1 ILE A 691     -90.432  -8.655 -89.709  1.00  1.550          H  
ATOM  11051 1HG2 ILE A 691     -91.562  -8.281 -93.346  1.00  1.550          H  
ATOM  11052 2HG2 ILE A 691     -92.032  -9.965 -93.516  1.00  1.550          H  
ATOM  11053 3HG2 ILE A 691     -92.993  -8.882 -92.533  1.00  1.550          H  
ATOM  11054 1HD1 ILE A 691     -90.075  -6.333 -90.293  1.00  1.550          H  
ATOM  11055 2HD1 ILE A 691     -89.158  -7.408 -91.363  1.00  1.550          H  
ATOM  11056 3HD1 ILE A 691     -90.651  -6.637 -91.935  1.00  1.550          H  
ATOM  11057  N   GLN A 692     -91.437 -12.592 -92.253  1.00  0.970          N  
ATOM  11058  CA  GLN A 692     -91.899 -13.686 -93.076  1.00  1.080          C  
ATOM  11059  C   GLN A 692     -92.776 -14.717 -92.302  1.00  1.190          C  
ATOM  11060  O   GLN A 692     -93.425 -15.548 -92.941  1.00  1.340          O  
ATOM  11061  CB  GLN A 692     -90.681 -14.361 -93.701  1.00  1.470          C  
ATOM  11062  CG  GLN A 692     -89.973 -13.484 -94.738  1.00  1.470          C  
ATOM  11063  CD  GLN A 692     -88.671 -14.076 -95.213  1.00  1.470          C  
ATOM  11064  OE1 GLN A 692     -88.092 -14.953 -94.561  1.00  1.470          O  
ATOM  11065  NE2 GLN A 692     -88.194 -13.604 -96.356  1.00  1.470          N  
ATOM  11066  H   GLN A 692     -90.434 -12.471 -92.084  1.00  1.160          H  
ATOM  11067  HA  GLN A 692     -92.508 -13.269 -93.875  1.00  1.300          H  
ATOM  11068 1HB  GLN A 692     -89.961 -14.596 -92.910  1.00  1.760          H  
ATOM  11069 2HB  GLN A 692     -90.976 -15.296 -94.171  1.00  1.760          H  
ATOM  11070 1HG  GLN A 692     -90.629 -13.374 -95.599  1.00  1.760          H  
ATOM  11071 2HG  GLN A 692     -89.774 -12.510 -94.310  1.00  1.760          H  
ATOM  11072 1HE2 GLN A 692     -87.333 -13.958 -96.723  1.00  1.760          H  
ATOM  11073 2HE2 GLN A 692     -88.693 -12.894 -96.853  1.00  1.760          H  
ATOM  11074  N   GLN A 693     -92.708 -14.747 -90.943  1.00  1.190          N  
ATOM  11075  CA  GLN A 693     -93.444 -15.714 -90.090  1.00  1.330          C  
ATOM  11076  C   GLN A 693     -94.187 -15.157 -88.785  1.00  1.420          C  
ATOM  11077  O   GLN A 693     -93.839 -15.737 -87.753  1.00  1.600          O  
ATOM  11078  CB  GLN A 693     -92.399 -16.733 -89.615  1.00  1.810          C  
ATOM  11079  CG  GLN A 693     -91.690 -17.481 -90.737  1.00  1.810          C  
ATOM  11080  CD  GLN A 693     -90.572 -18.327 -90.239  1.00  1.810          C  
ATOM  11081  OE1 GLN A 693     -90.728 -19.523 -89.957  1.00  1.810          O  
ATOM  11082  NE2 GLN A 693     -89.396 -17.696 -90.104  1.00  1.810          N  
ATOM  11083  H   GLN A 693     -92.186 -14.016 -90.466  1.00  1.430          H  
ATOM  11084  HA  GLN A 693     -94.190 -16.201 -90.716  1.00  1.600          H  
ATOM  11085 1HB  GLN A 693     -91.635 -16.213 -89.030  1.00  2.170          H  
ATOM  11086 2HB  GLN A 693     -92.867 -17.471 -88.969  1.00  2.170          H  
ATOM  11087 1HG  GLN A 693     -92.406 -18.108 -91.261  1.00  2.170          H  
ATOM  11088 2HG  GLN A 693     -91.245 -16.772 -91.422  1.00  2.170          H  
ATOM  11089 1HE2 GLN A 693     -88.598 -18.196 -89.769  1.00  2.170          H  
ATOM  11090 2HE2 GLN A 693     -89.308 -16.684 -90.322  1.00  2.170          H  
ATOM  11091  N   VAL A 694     -94.319 -13.821 -88.742  1.00  1.370          N  
ATOM  11092  CA  VAL A 694     -95.240 -13.250 -87.707  1.00  1.520          C  
ATOM  11093  C   VAL A 694     -96.312 -12.324 -88.256  1.00  1.600          C  
ATOM  11094  O   VAL A 694     -96.278 -11.941 -89.419  1.00  1.710          O  
ATOM  11095  CB  VAL A 694     -94.465 -12.390 -86.654  1.00  2.070          C  
ATOM  11096  CG1 VAL A 694     -93.388 -13.230 -85.965  1.00  2.070          C  
ATOM  11097  CG2 VAL A 694     -93.894 -11.081 -87.300  1.00  2.070          C  
ATOM  11098  H   VAL A 694     -93.417 -13.383 -88.666  1.00  1.640          H  
ATOM  11099  HA  VAL A 694     -95.729 -14.082 -87.198  1.00  1.820          H  
ATOM  11100  HB  VAL A 694     -95.159 -12.102 -85.871  1.00  2.480          H  
ATOM  11101 1HG1 VAL A 694     -92.892 -12.635 -85.200  1.00  2.480          H  
ATOM  11102 2HG1 VAL A 694     -93.850 -14.103 -85.503  1.00  2.480          H  
ATOM  11103 3HG1 VAL A 694     -92.647 -13.562 -86.693  1.00  2.480          H  
ATOM  11104 1HG2 VAL A 694     -93.391 -10.496 -86.534  1.00  2.480          H  
ATOM  11105 2HG2 VAL A 694     -93.214 -11.302 -88.063  1.00  2.480          H  
ATOM  11106 3HG2 VAL A 694     -94.689 -10.486 -87.720  1.00  2.480          H  
ATOM  11107  N   ASP A 695     -97.248 -11.885 -87.401  1.00  1.890          N  
ATOM  11108  CA  ASP A 695     -98.282 -10.947 -87.856  1.00  2.080          C  
ATOM  11109  C   ASP A 695     -97.700  -9.523 -87.953  1.00  2.130          C  
ATOM  11110  O   ASP A 695     -97.961  -8.651 -87.120  1.00  2.740          O  
ATOM  11111  CB  ASP A 695     -99.485 -10.966 -86.903  1.00  2.840          C  
ATOM  11112  CG  ASP A 695    -100.716 -10.214 -87.442  1.00  2.840          C  
ATOM  11113  OD1 ASP A 695    -100.761  -9.952 -88.623  1.00  2.840          O  
ATOM  11114  OD2 ASP A 695    -101.611  -9.939 -86.668  1.00  2.840          O  
ATOM  11115  H   ASP A 695     -97.255 -12.210 -86.446  1.00  2.270          H  
ATOM  11116  HA  ASP A 695     -98.617 -11.248 -88.850  1.00  2.500          H  
ATOM  11117 1HB  ASP A 695     -99.773 -11.997 -86.704  1.00  3.400          H  
ATOM  11118 2HB  ASP A 695     -99.198 -10.517 -85.952  1.00  3.400          H  
ATOM  11119  N   CYS A 696     -96.865  -9.346 -88.976  1.00  1.690          N  
ATOM  11120  CA  CYS A 696     -96.113  -8.137 -89.303  1.00  1.780          C  
ATOM  11121  C   CYS A 696     -96.974  -6.957 -89.641  1.00  1.460          C  
ATOM  11122  O   CYS A 696     -97.810  -7.039 -90.549  1.00  1.340          O  
ATOM  11123  CB  CYS A 696     -95.249  -8.374 -90.532  1.00  2.460          C  
ATOM  11124  SG  CYS A 696     -94.317  -6.918 -91.055  1.00  2.460          S  
ATOM  11125  H   CYS A 696     -96.735 -10.175 -89.558  1.00  2.030          H  
ATOM  11126  HA  CYS A 696     -95.484  -7.878 -88.450  1.00  2.140          H  
ATOM  11127 1HB  CYS A 696     -94.552  -9.189 -90.341  1.00  2.950          H  
ATOM  11128 2HB  CYS A 696     -95.884  -8.682 -91.361  1.00  2.950          H  
ATOM  11129  HG  CYS A 696     -95.268  -5.969 -90.827  1.00  2.950          H  
ATOM  11130  N   SER A 697     -96.738  -5.833 -88.972  1.00  1.600          N  
ATOM  11131  CA  SER A 697     -97.527  -4.667 -89.285  1.00  1.480          C  
ATOM  11132  C   SER A 697     -96.903  -3.906 -90.448  1.00  1.270          C  
ATOM  11133  O   SER A 697     -95.700  -4.031 -90.716  1.00  1.170          O  
ATOM  11134  CB  SER A 697     -97.649  -3.783 -88.063  1.00  2.120          C  
ATOM  11135  OG  SER A 697     -96.417  -3.216 -87.730  1.00  2.120          O  
ATOM  11136  H   SER A 697     -96.010  -5.770 -88.243  1.00  1.920          H  
ATOM  11137  HA  SER A 697     -98.526  -4.993 -89.578  1.00  1.780          H  
ATOM  11138 1HB  SER A 697     -98.373  -2.994 -88.255  1.00  2.540          H  
ATOM  11139 2HB  SER A 697     -98.018  -4.371 -87.225  1.00  2.540          H  
ATOM  11140  HG  SER A 697     -95.857  -3.943 -87.375  1.00  2.540          H  
ATOM  11141  N   GLY A 698     -97.689  -3.021 -91.066  1.00  1.240          N  
ATOM  11142  CA  GLY A 698     -97.177  -2.136 -92.108  1.00  1.140          C  
ATOM  11143  C   GLY A 698     -96.053  -1.272 -91.548  1.00  1.100          C  
ATOM  11144  O   GLY A 698     -95.113  -0.923 -92.266  1.00  1.040          O  
ATOM  11145  H   GLY A 698     -98.668  -2.977 -90.816  1.00  1.490          H  
ATOM  11146 1HA  GLY A 698     -96.811  -2.729 -92.946  1.00  1.370          H  
ATOM  11147 2HA  GLY A 698     -97.983  -1.501 -92.480  1.00  1.370          H  
ATOM  11148  N   ASN A 699     -96.150  -0.957 -90.252  1.00  1.150          N  
ATOM  11149  CA  ASN A 699     -95.168  -0.163 -89.541  1.00  1.130          C  
ATOM  11150  C   ASN A 699     -93.813  -0.866 -89.449  1.00  1.020          C  
ATOM  11151  O   ASN A 699     -92.778  -0.193 -89.370  1.00  0.980          O  
ATOM  11152  CB  ASN A 699     -95.671   0.169 -88.152  1.00  1.590          C  
ATOM  11153  CG  ASN A 699     -96.795   1.165 -88.151  1.00  1.590          C  
ATOM  11154  OD1 ASN A 699     -97.001   1.926 -89.101  1.00  1.590          O  
ATOM  11155  ND2 ASN A 699     -97.544   1.166 -87.085  1.00  1.590          N  
ATOM  11156  H   ASN A 699     -96.981  -1.241 -89.751  1.00  1.380          H  
ATOM  11157  HA  ASN A 699     -95.013   0.767 -90.091  1.00  1.360          H  
ATOM  11158 1HB  ASN A 699     -96.006  -0.737 -87.661  1.00  1.910          H  
ATOM  11159 2HB  ASN A 699     -94.849   0.570 -87.561  1.00  1.910          H  
ATOM  11160 1HD2 ASN A 699     -98.314   1.801 -87.015  1.00  1.910          H  
ATOM  11161 2HD2 ASN A 699     -97.350   0.527 -86.341  1.00  1.910          H  
ATOM  11162  N   ASP A 700     -93.793  -2.205 -89.493  1.00  1.000          N  
ATOM  11163  CA  ASP A 700     -92.540  -2.915 -89.388  1.00  0.930          C  
ATOM  11164  C   ASP A 700     -91.911  -2.901 -90.763  1.00  0.870          C  
ATOM  11165  O   ASP A 700     -90.694  -2.745 -90.886  1.00  0.810          O  
ATOM  11166  CB  ASP A 700     -92.781  -4.352 -88.922  1.00  1.330          C  
ATOM  11167  CG  ASP A 700     -93.287  -4.492 -87.459  1.00  1.330          C  
ATOM  11168  OD1 ASP A 700     -92.547  -4.124 -86.574  1.00  1.330          O  
ATOM  11169  OD2 ASP A 700     -94.430  -4.960 -87.230  1.00  1.330          O  
ATOM  11170  H   ASP A 700     -94.640  -2.765 -89.601  1.00  1.200          H  
ATOM  11171  HA  ASP A 700     -91.886  -2.401 -88.684  1.00  1.120          H  
ATOM  11172 1HB  ASP A 700     -93.528  -4.764 -89.552  1.00  1.600          H  
ATOM  11173 2HB  ASP A 700     -91.878  -4.944 -89.052  1.00  1.600          H  
ATOM  11174  N   LEU A 701     -92.742  -3.004 -91.808  1.00  0.900          N  
ATOM  11175  CA  LEU A 701     -92.204  -2.936 -93.163  1.00  0.860          C  
ATOM  11176  C   LEU A 701     -91.673  -1.537 -93.460  1.00  0.840          C  
ATOM  11177  O   LEU A 701     -90.671  -1.399 -94.167  1.00  0.790          O  
ATOM  11178  CB  LEU A 701     -93.231  -3.341 -94.229  1.00  1.220          C  
ATOM  11179  CG  LEU A 701     -93.644  -4.834 -94.254  1.00  1.220          C  
ATOM  11180  CD1 LEU A 701     -94.760  -5.031 -95.253  1.00  1.220          C  
ATOM  11181  CD2 LEU A 701     -92.453  -5.725 -94.639  1.00  1.220          C  
ATOM  11182  H   LEU A 701     -93.738  -3.181 -91.629  1.00  1.080          H  
ATOM  11183  HA  LEU A 701     -91.361  -3.610 -93.221  1.00  1.030          H  
ATOM  11184 1HB  LEU A 701     -94.134  -2.750 -94.065  1.00  1.460          H  
ATOM  11185 2HB  LEU A 701     -92.831  -3.087 -95.213  1.00  1.460          H  
ATOM  11186  HG  LEU A 701     -94.014  -5.112 -93.278  1.00  1.460          H  
ATOM  11187 1HD1 LEU A 701     -95.064  -6.078 -95.259  1.00  1.460          H  
ATOM  11188 2HD1 LEU A 701     -95.613  -4.411 -94.984  1.00  1.460          H  
ATOM  11189 3HD1 LEU A 701     -94.412  -4.760 -96.234  1.00  1.460          H  
ATOM  11190 1HD2 LEU A 701     -92.793  -6.753 -94.652  1.00  1.460          H  
ATOM  11191 2HD2 LEU A 701     -92.093  -5.447 -95.629  1.00  1.460          H  
ATOM  11192 3HD2 LEU A 701     -91.647  -5.633 -93.928  1.00  1.460          H  
ATOM  11193  N   GLU A 702     -92.339  -0.488 -92.950  1.00  0.890          N  
ATOM  11194  CA  GLU A 702     -91.827   0.855 -93.184  1.00  0.890          C  
ATOM  11195  C   GLU A 702     -90.445   0.977 -92.570  1.00  0.840          C  
ATOM  11196  O   GLU A 702     -89.521   1.474 -93.221  1.00  0.800          O  
ATOM  11197  CB  GLU A 702     -92.725   1.951 -92.615  1.00  1.250          C  
ATOM  11198  CG  GLU A 702     -92.185   3.373 -92.919  1.00  1.250          C  
ATOM  11199  CD  GLU A 702     -93.048   4.487 -92.425  1.00  1.250          C  
ATOM  11200  OE1 GLU A 702     -94.062   4.211 -91.848  1.00  1.250          O  
ATOM  11201  OE2 GLU A 702     -92.700   5.623 -92.639  1.00  1.250          O  
ATOM  11202  H   GLU A 702     -93.208  -0.635 -92.427  1.00  1.070          H  
ATOM  11203  HA  GLU A 702     -91.741   1.011 -94.259  1.00  1.070          H  
ATOM  11204 1HB  GLU A 702     -93.728   1.857 -93.033  1.00  1.500          H  
ATOM  11205 2HB  GLU A 702     -92.806   1.833 -91.532  1.00  1.500          H  
ATOM  11206 1HG  GLU A 702     -91.211   3.475 -92.455  1.00  1.500          H  
ATOM  11207 2HG  GLU A 702     -92.050   3.472 -93.996  1.00  1.500          H  
ATOM  11208  N   GLN A 703     -90.284   0.506 -91.324  1.00  0.850          N  
ATOM  11209  CA  GLN A 703     -88.981   0.583 -90.689  1.00  0.820          C  
ATOM  11210  C   GLN A 703     -87.957  -0.280 -91.397  1.00  0.780          C  
ATOM  11211  O   GLN A 703     -86.796   0.118 -91.506  1.00  0.760          O  
ATOM  11212  CB  GLN A 703     -89.071   0.196 -89.217  1.00  1.160          C  
ATOM  11213  CG  GLN A 703     -89.801   1.217 -88.379  1.00  1.160          C  
ATOM  11214  CD  GLN A 703     -89.068   2.543 -88.361  1.00  1.160          C  
ATOM  11215  OE1 GLN A 703     -87.859   2.584 -88.114  1.00  1.160          O  
ATOM  11216  NE2 GLN A 703     -89.782   3.627 -88.631  1.00  1.160          N  
ATOM  11217  H   GLN A 703     -91.085   0.123 -90.806  1.00  1.020          H  
ATOM  11218  HA  GLN A 703     -88.635   1.611 -90.752  1.00  0.980          H  
ATOM  11219 1HB  GLN A 703     -89.609  -0.754 -89.130  1.00  1.390          H  
ATOM  11220 2HB  GLN A 703     -88.074   0.051 -88.810  1.00  1.390          H  
ATOM  11221 1HG  GLN A 703     -90.791   1.381 -88.804  1.00  1.390          H  
ATOM  11222 2HG  GLN A 703     -89.886   0.849 -87.358  1.00  1.390          H  
ATOM  11223 1HE2 GLN A 703     -89.345   4.529 -88.636  1.00  1.390          H  
ATOM  11224 2HE2 GLN A 703     -90.762   3.544 -88.835  1.00  1.390          H  
ATOM  11225  N   LEU A 704     -88.379  -1.439 -91.920  1.00  0.770          N  
ATOM  11226  CA  LEU A 704     -87.458  -2.319 -92.620  1.00  0.750          C  
ATOM  11227  C   LEU A 704     -86.945  -1.576 -93.847  1.00  0.740          C  
ATOM  11228  O   LEU A 704     -85.740  -1.519 -94.075  1.00  0.740          O  
ATOM  11229  CB  LEU A 704     -88.169  -3.637 -93.043  1.00  1.060          C  
ATOM  11230  CG  LEU A 704     -87.314  -4.755 -93.768  1.00  1.060          C  
ATOM  11231  CD1 LEU A 704     -86.218  -5.240 -92.841  1.00  1.060          C  
ATOM  11232  CD2 LEU A 704     -88.207  -5.955 -94.151  1.00  1.060          C  
ATOM  11233  H   LEU A 704     -89.342  -1.745 -91.758  1.00  0.920          H  
ATOM  11234  HA  LEU A 704     -86.622  -2.537 -91.962  1.00  0.900          H  
ATOM  11235 1HB  LEU A 704     -88.633  -4.077 -92.167  1.00  1.270          H  
ATOM  11236 2HB  LEU A 704     -88.967  -3.368 -93.730  1.00  1.270          H  
ATOM  11237  HG  LEU A 704     -86.857  -4.337 -94.668  1.00  1.270          H  
ATOM  11238 1HD1 LEU A 704     -85.646  -6.014 -93.350  1.00  1.270          H  
ATOM  11239 2HD1 LEU A 704     -85.559  -4.420 -92.570  1.00  1.270          H  
ATOM  11240 3HD1 LEU A 704     -86.662  -5.659 -91.942  1.00  1.270          H  
ATOM  11241 1HD2 LEU A 704     -87.602  -6.711 -94.650  1.00  1.270          H  
ATOM  11242 2HD2 LEU A 704     -88.634  -6.371 -93.272  1.00  1.270          H  
ATOM  11243 3HD2 LEU A 704     -88.995  -5.648 -94.802  1.00  1.270          H  
ATOM  11244  N   HIS A 705     -87.852  -0.940 -94.597  1.00  0.750          N  
ATOM  11245  CA  HIS A 705     -87.518  -0.198 -95.806  1.00  0.750          C  
ATOM  11246  C   HIS A 705     -86.517   0.924 -95.499  1.00  0.740          C  
ATOM  11247  O   HIS A 705     -85.528   1.109 -96.228  1.00  0.730          O  
ATOM  11248  CB  HIS A 705     -88.798   0.352 -96.449  1.00  1.050          C  
ATOM  11249  CG  HIS A 705     -88.580   1.059 -97.731  1.00  1.050          C  
ATOM  11250  ND1 HIS A 705     -88.294   0.396 -98.912  1.00  1.050          N  
ATOM  11251  CD2 HIS A 705     -88.595   2.374 -98.032  1.00  1.050          C  
ATOM  11252  CE1 HIS A 705     -88.141   1.279 -99.879  1.00  1.050          C  
ATOM  11253  NE2 HIS A 705     -88.321   2.485 -99.373  1.00  1.050          N  
ATOM  11254  H   HIS A 705     -88.841  -1.021 -94.345  1.00  0.900          H  
ATOM  11255  HA  HIS A 705     -87.051  -0.870 -96.523  1.00  0.900          H  
ATOM  11256 1HB  HIS A 705     -89.495  -0.472 -96.623  1.00  1.260          H  
ATOM  11257 2HB  HIS A 705     -89.284   1.039 -95.758  1.00  1.260          H  
ATOM  11258  HD2 HIS A 705     -88.784   3.191 -97.335  1.00  1.260          H  
ATOM  11259  HE1 HIS A 705     -87.907   1.055-100.916  1.00  1.260          H  
ATOM  11260  HE2 HIS A 705     -88.262   3.355 -99.883  1.00  1.260          H  
ATOM  11261  N   ILE A 706     -86.770   1.678 -94.420  1.00  0.750          N  
ATOM  11262  CA  ILE A 706     -85.882   2.765 -94.034  1.00  0.750          C  
ATOM  11263  C   ILE A 706     -84.497   2.218 -93.699  1.00  0.730          C  
ATOM  11264  O   ILE A 706     -83.486   2.756 -94.165  1.00  0.740          O  
ATOM  11265  CB  ILE A 706     -86.446   3.518 -92.806  1.00  1.050          C  
ATOM  11266  CG1 ILE A 706     -87.739   4.271 -93.217  1.00  1.050          C  
ATOM  11267  CG2 ILE A 706     -85.377   4.495 -92.238  1.00  1.050          C  
ATOM  11268  CD1 ILE A 706     -88.577   4.774 -92.046  1.00  1.050          C  
ATOM  11269  H   ILE A 706     -87.624   1.498 -93.879  1.00  0.900          H  
ATOM  11270  HA  ILE A 706     -85.790   3.457 -94.866  1.00  0.900          H  
ATOM  11271  HB  ILE A 706     -86.721   2.795 -92.037  1.00  1.260          H  
ATOM  11272 1HG1 ILE A 706     -87.465   5.124 -93.833  1.00  1.260          H  
ATOM  11273 2HG1 ILE A 706     -88.359   3.607 -93.813  1.00  1.260          H  
ATOM  11274 1HG2 ILE A 706     -85.770   5.015 -91.373  1.00  1.260          H  
ATOM  11275 2HG2 ILE A 706     -84.485   3.952 -91.932  1.00  1.260          H  
ATOM  11276 3HG2 ILE A 706     -85.105   5.223 -93.005  1.00  1.260          H  
ATOM  11277 1HD1 ILE A 706     -89.465   5.282 -92.432  1.00  1.260          H  
ATOM  11278 2HD1 ILE A 706     -88.886   3.927 -91.438  1.00  1.260          H  
ATOM  11279 3HD1 ILE A 706     -88.011   5.466 -91.438  1.00  1.260          H  
ATOM  11280  N   LYS A 707     -84.437   1.154 -92.894  1.00  0.730          N  
ATOM  11281  CA  LYS A 707     -83.158   0.576 -92.512  1.00  0.730          C  
ATOM  11282  C   LYS A 707     -82.402  -0.005 -93.699  1.00  0.720          C  
ATOM  11283  O   LYS A 707     -81.195   0.214 -93.812  1.00  0.740          O  
ATOM  11284  CB  LYS A 707     -83.367  -0.497 -91.453  1.00  1.020          C  
ATOM  11285  CG  LYS A 707     -83.795   0.052 -90.105  1.00  1.020          C  
ATOM  11286  CD  LYS A 707     -84.052  -1.062 -89.116  1.00  1.020          C  
ATOM  11287  CE  LYS A 707     -84.661  -0.536 -87.807  1.00  1.020          C  
ATOM  11288  NZ  LYS A 707     -83.720   0.335 -87.033  1.00  1.020          N  
ATOM  11289  H   LYS A 707     -85.303   0.752 -92.521  1.00  0.880          H  
ATOM  11290  HA  LYS A 707     -82.545   1.368 -92.085  1.00  0.880          H  
ATOM  11291 1HB  LYS A 707     -84.134  -1.199 -91.796  1.00  1.230          H  
ATOM  11292 2HB  LYS A 707     -82.444  -1.053 -91.314  1.00  1.230          H  
ATOM  11293 1HG  LYS A 707     -83.005   0.698 -89.728  1.00  1.230          H  
ATOM  11294 2HG  LYS A 707     -84.698   0.649 -90.224  1.00  1.230          H  
ATOM  11295 1HD  LYS A 707     -84.753  -1.756 -89.570  1.00  1.230          H  
ATOM  11296 2HD  LYS A 707     -83.125  -1.596 -88.899  1.00  1.230          H  
ATOM  11297 1HE  LYS A 707     -85.557   0.039 -88.049  1.00  1.230          H  
ATOM  11298 2HE  LYS A 707     -84.947  -1.386 -87.187  1.00  1.230          H  
ATOM  11299 1HZ  LYS A 707     -84.179   0.651 -86.189  1.00  1.230          H  
ATOM  11300 2HZ  LYS A 707     -82.890  -0.189 -86.788  1.00  1.230          H  
ATOM  11301 3HZ  LYS A 707     -83.458   1.135 -87.588  1.00  1.230          H  
ATOM  11302  N   VAL A 708     -83.099  -0.701 -94.609  1.00  0.710          N  
ATOM  11303  CA  VAL A 708     -82.445  -1.280 -95.776  1.00  0.710          C  
ATOM  11304  C   VAL A 708     -81.871  -0.169 -96.639  1.00  0.720          C  
ATOM  11305  O   VAL A 708     -80.747  -0.300 -97.124  1.00  0.740          O  
ATOM  11306  CB  VAL A 708     -83.399  -2.179 -96.622  1.00  0.990          C  
ATOM  11307  CG1 VAL A 708     -82.715  -2.587 -97.963  1.00  0.990          C  
ATOM  11308  CG2 VAL A 708     -83.747  -3.476 -95.851  1.00  0.990          C  
ATOM  11309  H   VAL A 708     -84.096  -0.859 -94.458  1.00  0.850          H  
ATOM  11310  HA  VAL A 708     -81.626  -1.907 -95.430  1.00  0.850          H  
ATOM  11311  HB  VAL A 708     -84.314  -1.618 -96.841  1.00  1.190          H  
ATOM  11312 1HG1 VAL A 708     -83.393  -3.206 -98.526  1.00  1.190          H  
ATOM  11313 2HG1 VAL A 708     -82.471  -1.708 -98.551  1.00  1.190          H  
ATOM  11314 3HG1 VAL A 708     -81.801  -3.146 -97.758  1.00  1.190          H  
ATOM  11315 1HG2 VAL A 708     -84.422  -4.091 -96.449  1.00  1.190          H  
ATOM  11316 2HG2 VAL A 708     -82.836  -4.022 -95.661  1.00  1.190          H  
ATOM  11317 3HG2 VAL A 708     -84.226  -3.234 -94.909  1.00  1.190          H  
ATOM  11318  N   THR A 709     -82.643   0.902 -96.856  1.00  0.730          N  
ATOM  11319  CA  THR A 709     -82.197   2.023 -97.668  1.00  0.770          C  
ATOM  11320  C   THR A 709     -80.931   2.642 -97.077  1.00  0.750          C  
ATOM  11321  O   THR A 709     -79.956   2.903 -97.800  1.00  0.760          O  
ATOM  11322  CB  THR A 709     -83.301   3.100 -97.757  1.00  1.060          C  
ATOM  11323  OG1 THR A 709     -84.473   2.539 -98.373  1.00  1.060          O  
ATOM  11324  CG2 THR A 709     -82.815   4.279 -98.599  1.00  1.060          C  
ATOM  11325  H   THR A 709     -83.583   0.942 -96.456  1.00  0.880          H  
ATOM  11326  HA  THR A 709     -81.975   1.661 -98.669  1.00  0.920          H  
ATOM  11327  HB  THR A 709     -83.560   3.446 -96.755  1.00  1.270          H  
ATOM  11328  HG1 THR A 709     -84.902   1.916 -97.735  1.00  1.270          H  
ATOM  11329 1HG2 THR A 709     -83.606   5.022 -98.659  1.00  1.270          H  
ATOM  11330 2HG2 THR A 709     -81.934   4.731 -98.145  1.00  1.270          H  
ATOM  11331 3HG2 THR A 709     -82.566   3.930 -99.600  1.00  1.270          H  
ATOM  11332  N   SER A 710     -80.926   2.881 -95.759  1.00  0.740          N  
ATOM  11333  CA  SER A 710     -79.752   3.459 -95.128  1.00  0.750          C  
ATOM  11334  C   SER A 710     -78.558   2.525 -95.260  1.00  0.750          C  
ATOM  11335  O   SER A 710     -77.456   2.972 -95.598  1.00  0.780          O  
ATOM  11336  CB  SER A 710     -80.025   3.757 -93.663  1.00  1.050          C  
ATOM  11337  OG  SER A 710     -80.976   4.785 -93.519  1.00  1.050          O  
ATOM  11338  H   SER A 710     -81.760   2.695 -95.190  1.00  0.890          H  
ATOM  11339  HA  SER A 710     -79.515   4.394 -95.633  1.00  0.900          H  
ATOM  11340 1HB  SER A 710     -80.395   2.849 -93.180  1.00  1.260          H  
ATOM  11341 2HB  SER A 710     -79.099   4.037 -93.167  1.00  1.260          H  
ATOM  11342  HG  SER A 710     -81.137   4.867 -92.578  1.00  1.260          H  
ATOM  11343  N   LEU A 711     -78.773   1.220 -95.058  1.00  0.750          N  
ATOM  11344  CA  LEU A 711     -77.706   0.242 -95.172  1.00  0.760          C  
ATOM  11345  C   LEU A 711     -77.133   0.181 -96.575  1.00  0.770          C  
ATOM  11346  O   LEU A 711     -75.917   0.068 -96.749  1.00  0.810          O  
ATOM  11347  CB  LEU A 711     -78.200  -1.128 -94.724  1.00  1.060          C  
ATOM  11348  CG  LEU A 711     -78.437  -1.309 -93.209  1.00  1.060          C  
ATOM  11349  CD1 LEU A 711     -79.160  -2.612 -92.984  1.00  1.060          C  
ATOM  11350  CD2 LEU A 711     -77.085  -1.336 -92.468  1.00  1.060          C  
ATOM  11351  H   LEU A 711     -79.703   0.901 -94.768  1.00  0.900          H  
ATOM  11352  HA  LEU A 711     -76.913   0.544 -94.515  1.00  0.910          H  
ATOM  11353 1HB  LEU A 711     -79.141  -1.328 -95.232  1.00  1.270          H  
ATOM  11354 2HB  LEU A 711     -77.499  -1.848 -95.035  1.00  1.270          H  
ATOM  11355  HG  LEU A 711     -79.048  -0.497 -92.828  1.00  1.270          H  
ATOM  11356 1HD1 LEU A 711     -79.338  -2.754 -91.921  1.00  1.270          H  
ATOM  11357 2HD1 LEU A 711     -80.107  -2.579 -93.514  1.00  1.270          H  
ATOM  11358 3HD1 LEU A 711     -78.575  -3.420 -93.353  1.00  1.270          H  
ATOM  11359 1HD2 LEU A 711     -77.255  -1.484 -91.436  1.00  1.270          H  
ATOM  11360 2HD2 LEU A 711     -76.497  -2.144 -92.834  1.00  1.270          H  
ATOM  11361 3HD2 LEU A 711     -76.541  -0.419 -92.599  1.00  1.270          H  
ATOM  11362  N   CYS A 712     -77.987   0.335 -97.589  1.00  0.770          N  
ATOM  11363  CA  CYS A 712     -77.527   0.316 -98.970  1.00  0.810          C  
ATOM  11364  C   CYS A 712     -76.459   1.395 -99.185  1.00  0.840          C  
ATOM  11365  O   CYS A 712     -75.483   1.166 -99.895  1.00  1.050          O  
ATOM  11366  CB  CYS A 712     -78.678   0.619 -99.946  1.00  1.120          C  
ATOM  11367  SG  CYS A 712     -79.996  -0.627-100.059  1.00  1.120          S  
ATOM  11368  H   CYS A 712     -78.988   0.379 -97.383  1.00  0.920          H  
ATOM  11369  HA  CYS A 712     -77.102  -0.661 -99.187  1.00  0.970          H  
ATOM  11370 1HB  CYS A 712     -79.138   1.559 -99.670  1.00  1.340          H  
ATOM  11371 2HB  CYS A 712     -78.264   0.754-100.942  1.00  1.340          H  
ATOM  11372  HG  CYS A 712     -80.393  -0.536 -98.771  1.00  1.340          H  
ATOM  11373  N   SER A 713     -76.633   2.571 -98.573  1.00  0.780          N  
ATOM  11374  CA  SER A 713     -75.637   3.637 -98.702  1.00  0.820          C  
ATOM  11375  C   SER A 713     -74.443   3.442 -97.750  1.00  0.780          C  
ATOM  11376  O   SER A 713     -73.299   3.762 -98.084  1.00  0.800          O  
ATOM  11377  CB  SER A 713     -76.278   4.986 -98.424  1.00  1.130          C  
ATOM  11378  OG  SER A 713     -77.226   5.323 -99.406  1.00  1.130          O  
ATOM  11379  H   SER A 713     -77.498   2.727 -98.041  1.00  0.940          H  
ATOM  11380  HA  SER A 713     -75.260   3.630 -99.726  1.00  0.980          H  
ATOM  11381 1HB  SER A 713     -76.764   4.952 -97.445  1.00  1.360          H  
ATOM  11382 2HB  SER A 713     -75.506   5.750 -98.379  1.00  1.360          H  
ATOM  11383  HG  SER A 713     -77.610   6.157 -99.126  1.00  1.360          H  
ATOM  11384  N   ARG A 714     -74.706   2.941 -96.538  1.00  0.750          N  
ATOM  11385  CA  ARG A 714     -73.655   2.747 -95.536  1.00  0.740          C  
ATOM  11386  C   ARG A 714     -72.614   1.715 -95.965  1.00  0.740          C  
ATOM  11387  O   ARG A 714     -71.412   1.933 -95.806  1.00  0.740          O  
ATOM  11388  CB  ARG A 714     -74.255   2.299 -94.213  1.00  1.040          C  
ATOM  11389  CG  ARG A 714     -75.052   3.355 -93.397  1.00  1.040          C  
ATOM  11390  CD  ARG A 714     -75.745   2.690 -92.262  1.00  1.040          C  
ATOM  11391  NE  ARG A 714     -76.432   3.584 -91.359  1.00  1.040          N  
ATOM  11392  CZ  ARG A 714     -77.091   3.150 -90.254  1.00  1.040          C  
ATOM  11393  NH1 ARG A 714     -77.123   1.857 -89.990  1.00  1.040          N  
ATOM  11394  NH2 ARG A 714     -77.690   4.009 -89.445  1.00  1.040          N  
ATOM  11395  H   ARG A 714     -75.678   2.734 -96.296  1.00  0.900          H  
ATOM  11396  HA  ARG A 714     -73.152   3.702 -95.384  1.00  0.890          H  
ATOM  11397 1HB  ARG A 714     -74.895   1.455 -94.390  1.00  1.250          H  
ATOM  11398 2HB  ARG A 714     -73.449   1.953 -93.582  1.00  1.250          H  
ATOM  11399 1HG  ARG A 714     -74.362   4.091 -92.990  1.00  1.250          H  
ATOM  11400 2HG  ARG A 714     -75.782   3.854 -94.023  1.00  1.250          H  
ATOM  11401 1HD  ARG A 714     -76.489   2.019 -92.682  1.00  1.250          H  
ATOM  11402 2HD  ARG A 714     -75.055   2.131 -91.693  1.00  1.250          H  
ATOM  11403  HE  ARG A 714     -76.409   4.581 -91.549  1.00  1.250          H  
ATOM  11404 1HH1 ARG A 714     -76.669   1.205 -90.601  1.00  1.250          H  
ATOM  11405 2HH1 ARG A 714     -77.613   1.489 -89.152  1.00  1.250          H  
ATOM  11406 1HH2 ARG A 714     -77.663   4.997 -89.645  1.00  1.250          H  
ATOM  11407 2HH2 ARG A 714     -78.174   3.672 -88.618  1.00  1.250          H  
ATOM  11408  N   ILE A 715     -73.063   0.617 -96.576  1.00  0.770          N  
ATOM  11409  CA  ILE A 715     -72.152  -0.438 -96.999  1.00  0.800          C  
ATOM  11410  C   ILE A 715     -71.054   0.023 -97.941  1.00  0.870          C  
ATOM  11411  O   ILE A 715     -69.920  -0.463 -97.859  1.00  0.850          O  
ATOM  11412  CB  ILE A 715     -72.913  -1.611 -97.644  1.00  1.110          C  
ATOM  11413  CG1 ILE A 715     -71.972  -2.800 -97.828  1.00  1.110          C  
ATOM  11414  CG2 ILE A 715     -73.602  -1.221 -98.940  1.00  1.110          C  
ATOM  11415  CD1 ILE A 715     -72.635  -4.045 -98.196  1.00  1.110          C  
ATOM  11416  H   ILE A 715     -74.074   0.478 -96.666  1.00  0.920          H  
ATOM  11417  HA  ILE A 715     -71.692  -0.826 -96.107  1.00  0.960          H  
ATOM  11418  HB  ILE A 715     -73.655  -1.907 -96.948  1.00  1.330          H  
ATOM  11419 1HG1 ILE A 715     -71.251  -2.570 -98.609  1.00  1.330          H  
ATOM  11420 2HG1 ILE A 715     -71.444  -2.976 -96.912  1.00  1.330          H  
ATOM  11421 1HG2 ILE A 715     -74.187  -2.037 -99.332  1.00  1.330          H  
ATOM  11422 2HG2 ILE A 715     -74.254  -0.415 -98.713  1.00  1.330          H  
ATOM  11423 3HG2 ILE A 715     -72.891  -0.914 -99.696  1.00  1.330          H  
ATOM  11424 1HD1 ILE A 715     -71.872  -4.783 -98.307  1.00  1.330          H  
ATOM  11425 2HD1 ILE A 715     -73.341  -4.327 -97.423  1.00  1.330          H  
ATOM  11426 3HD1 ILE A 715     -73.149  -3.941 -99.126  1.00  1.330          H  
ATOM  11427  N   GLU A 716     -71.349   1.001 -98.786  1.00  1.030          N  
ATOM  11428  CA  GLU A 716     -70.390   1.494 -99.752  1.00  1.170          C  
ATOM  11429  C   GLU A 716     -69.155   2.124 -99.123  1.00  1.140          C  
ATOM  11430  O   GLU A 716     -68.135   2.269 -99.796  1.00  1.280          O  
ATOM  11431  CB  GLU A 716     -71.051   2.490-100.710  1.00  1.580          C  
ATOM  11432  CG  GLU A 716     -72.059   1.854-101.681  1.00  1.580          C  
ATOM  11433  CD  GLU A 716     -72.656   2.844-102.664  1.00  1.580          C  
ATOM  11434  OE1 GLU A 716     -72.520   4.025-102.448  1.00  1.580          O  
ATOM  11435  OE2 GLU A 716     -73.229   2.413-103.636  1.00  1.580          O  
ATOM  11436  H   GLU A 716     -72.289   1.392 -98.795  1.00  1.240          H  
ATOM  11437  HA  GLU A 716     -70.056   0.645-100.345  1.00  1.400          H  
ATOM  11438 1HB  GLU A 716     -71.581   3.247-100.128  1.00  1.900          H  
ATOM  11439 2HB  GLU A 716     -70.286   3.000-101.294  1.00  1.900          H  
ATOM  11440 1HG  GLU A 716     -71.564   1.059-102.234  1.00  1.900          H  
ATOM  11441 2HG  GLU A 716     -72.866   1.405-101.096  1.00  1.900          H  
ATOM  11442  N   GLN A 717     -69.244   2.564 -97.873  1.00  1.020          N  
ATOM  11443  CA  GLN A 717     -68.110   3.220 -97.246  1.00  1.060          C  
ATOM  11444  C   GLN A 717     -67.593   2.510 -96.001  1.00  0.970          C  
ATOM  11445  O   GLN A 717     -67.002   3.170 -95.150  1.00  1.050          O  
ATOM  11446  CB  GLN A 717     -68.481   4.661 -96.874  1.00  1.470          C  
ATOM  11447  CG  GLN A 717     -68.885   5.529 -98.055  1.00  1.470          C  
ATOM  11448  CD  GLN A 717     -67.754   5.745 -99.015  1.00  1.470          C  
ATOM  11449  OE1 GLN A 717     -66.649   6.130 -98.625  1.00  1.470          O  
ATOM  11450  NE2 GLN A 717     -68.015   5.490-100.283  1.00  1.470          N  
ATOM  11451  H   GLN A 717     -70.096   2.398 -97.325  1.00  1.220          H  
ATOM  11452  HA  GLN A 717     -67.289   3.247 -97.961  1.00  1.270          H  
ATOM  11453 1HB  GLN A 717     -69.315   4.644 -96.171  1.00  1.760          H  
ATOM  11454 2HB  GLN A 717     -67.640   5.141 -96.376  1.00  1.760          H  
ATOM  11455 1HG  GLN A 717     -69.701   5.044 -98.591  1.00  1.760          H  
ATOM  11456 2HG  GLN A 717     -69.209   6.498 -97.683  1.00  1.760          H  
ATOM  11457 1HE2 GLN A 717     -67.302   5.602-100.974  1.00  1.760          H  
ATOM  11458 2HE2 GLN A 717     -68.927   5.172-100.553  1.00  1.760          H  
ATOM  11459  N   ILE A 718     -67.748   1.188 -95.869  1.00  0.890          N  
ATOM  11460  CA  ILE A 718     -67.376   0.623 -94.559  1.00  0.910          C  
ATOM  11461  C   ILE A 718     -65.926   0.725 -94.028  1.00  1.070          C  
ATOM  11462  O   ILE A 718     -65.768   1.117 -92.870  1.00  1.600          O  
ATOM  11463  CB  ILE A 718     -67.807  -0.868 -94.457  1.00  1.270          C  
ATOM  11464  CG1 ILE A 718     -69.311  -0.968 -94.428  1.00  1.270          C  
ATOM  11465  CG2 ILE A 718     -67.223  -1.553 -93.166  1.00  1.270          C  
ATOM  11466  CD1 ILE A 718     -69.839  -2.390 -94.654  1.00  1.270          C  
ATOM  11467  H   ILE A 718     -68.198   0.625 -96.599  1.00  1.070          H  
ATOM  11468  HA  ILE A 718     -67.991   1.150 -93.828  1.00  1.090          H  
ATOM  11469  HB  ILE A 718     -67.477  -1.376 -95.339  1.00  1.520          H  
ATOM  11470 1HG1 ILE A 718     -69.666  -0.608 -93.460  1.00  1.520          H  
ATOM  11471 2HG1 ILE A 718     -69.703  -0.310 -95.189  1.00  1.520          H  
ATOM  11472 1HG2 ILE A 718     -67.520  -2.586 -93.103  1.00  1.520          H  
ATOM  11473 2HG2 ILE A 718     -66.176  -1.528 -93.183  1.00  1.520          H  
ATOM  11474 3HG2 ILE A 718     -67.584  -1.022 -92.284  1.00  1.520          H  
ATOM  11475 1HD1 ILE A 718     -70.919  -2.392 -94.629  1.00  1.520          H  
ATOM  11476 2HD1 ILE A 718     -69.501  -2.737 -95.629  1.00  1.520          H  
ATOM  11477 3HD1 ILE A 718     -69.485  -3.062 -93.894  1.00  1.520          H  
ATOM  11478  N   GLN A 719     -64.885   0.302 -94.705  1.00  0.920          N  
ATOM  11479  CA  GLN A 719     -63.448   0.091 -94.801  1.00  1.060          C  
ATOM  11480  C   GLN A 719     -63.307  -0.973 -95.807  1.00  0.980          C  
ATOM  11481  O   GLN A 719     -64.269  -1.080 -96.535  1.00  1.450          O  
ATOM  11482  CB  GLN A 719     -62.767  -0.297 -93.477  1.00  1.430          C  
ATOM  11483  CG  GLN A 719     -63.225  -1.593 -92.844  1.00  1.430          C  
ATOM  11484  CD  GLN A 719     -62.396  -1.948 -91.691  1.00  1.430          C  
ATOM  11485  OE1 GLN A 719     -62.141  -1.112 -90.822  1.00  1.430          O  
ATOM  11486  NE2 GLN A 719     -61.948  -3.184 -91.658  1.00  1.430          N  
ATOM  11487  H   GLN A 719     -64.533   0.621 -93.815  1.00  1.100          H  
ATOM  11488  HA  GLN A 719     -62.970   0.992 -95.185  1.00  1.270          H  
ATOM  11489 1HB  GLN A 719     -61.690  -0.378 -93.642  1.00  1.710          H  
ATOM  11490 2HB  GLN A 719     -62.922   0.499 -92.746  1.00  1.710          H  
ATOM  11491 1HG  GLN A 719     -64.200  -1.438 -92.446  1.00  1.710          H  
ATOM  11492 2HG  GLN A 719     -63.228  -2.413 -93.547  1.00  1.710          H  
ATOM  11493 1HE2 GLN A 719     -61.370  -3.487 -90.908  1.00  1.710          H  
ATOM  11494 2HE2 GLN A 719     -62.188  -3.833 -92.383  1.00  1.710          H  
ATOM  11495  N   CYS A 720     -62.165  -1.078 -96.361  1.00  1.090          N  
ATOM  11496  CA  CYS A 720     -61.693  -2.450 -96.324  1.00  1.190          C  
ATOM  11497  C   CYS A 720     -60.238  -2.443 -96.400  1.00  0.970          C  
ATOM  11498  O   CYS A 720     -59.687  -1.553 -97.039  1.00  1.370          O  
ATOM  11499  CB  CYS A 720     -62.173  -3.197 -97.557  1.00  1.630          C  
ATOM  11500  SG  CYS A 720     -61.524  -2.440 -99.057  1.00  1.630          S  
ATOM  11501  H   CYS A 720     -62.034  -0.581 -97.230  1.00  1.310          H  
ATOM  11502  HA  CYS A 720     -62.012  -2.942 -95.409  1.00  1.430          H  
ATOM  11503 1HB  CYS A 720     -61.818  -4.220 -97.529  1.00  1.950          H  
ATOM  11504 2HB  CYS A 720     -63.257  -3.215 -97.614  1.00  1.950          H  
ATOM  11505  HG  CYS A 720     -60.306  -2.144 -98.544  1.00  1.950          H  
ATOM  11506  N   TYR A 721     -59.594  -3.463 -95.892  1.00  1.020          N  
ATOM  11507  CA  TYR A 721     -58.184  -3.471 -96.097  1.00  1.160          C  
ATOM  11508  C   TYR A 721     -57.831  -4.692 -96.894  1.00  1.130          C  
ATOM  11509  O   TYR A 721     -57.330  -4.589 -98.022  1.00  1.530          O  
ATOM  11510  CB  TYR A 721     -57.462  -3.464 -94.753  1.00  1.570          C  
ATOM  11511  CG  TYR A 721     -57.831  -2.267 -93.907  1.00  1.570          C  
ATOM  11512  CD1 TYR A 721     -58.595  -2.450 -92.766  1.00  1.570          C  
ATOM  11513  CD2 TYR A 721     -57.443  -0.992 -94.279  1.00  1.570          C  
ATOM  11514  CE1 TYR A 721     -58.955  -1.370 -92.003  1.00  1.570          C  
ATOM  11515  CE2 TYR A 721     -57.815   0.090 -93.512  1.00  1.570          C  
ATOM  11516  CZ  TYR A 721     -58.569  -0.100 -92.378  1.00  1.570          C  
ATOM  11517  OH  TYR A 721     -58.947   0.975 -91.612  1.00  1.570          O  
ATOM  11518  H   TYR A 721     -60.040  -4.218 -95.352  1.00  1.220          H  
ATOM  11519  HA  TYR A 721     -57.880  -2.603 -96.674  1.00  1.390          H  
ATOM  11520 1HB  TYR A 721     -57.710  -4.368 -94.194  1.00  1.880          H  
ATOM  11521 2HB  TYR A 721     -56.386  -3.456 -94.913  1.00  1.880          H  
ATOM  11522  HD1 TYR A 721     -58.909  -3.454 -92.475  1.00  1.880          H  
ATOM  11523  HD2 TYR A 721     -56.850  -0.842 -95.181  1.00  1.880          H  
ATOM  11524  HE1 TYR A 721     -59.551  -1.513 -91.107  1.00  1.880          H  
ATOM  11525  HE2 TYR A 721     -57.515   1.096 -93.806  1.00  1.880          H  
ATOM  11526  HH  TYR A 721     -59.450   0.659 -90.855  1.00  1.880          H  
ATOM  11527  N   SER A 722     -58.161  -5.847 -96.334  1.00  0.880          N  
ATOM  11528  CA  SER A 722     -57.777  -7.119 -96.922  1.00  0.870          C  
ATOM  11529  C   SER A 722     -58.692  -7.591 -98.029  1.00  0.810          C  
ATOM  11530  O   SER A 722     -59.798  -7.073 -98.222  1.00  0.760          O  
ATOM  11531  CB  SER A 722     -57.731  -8.188 -95.845  1.00  1.220          C  
ATOM  11532  OG  SER A 722     -59.022  -8.497 -95.382  1.00  1.220          O  
ATOM  11533  H   SER A 722     -58.672  -5.845 -95.439  1.00  1.060          H  
ATOM  11534  HA  SER A 722     -56.776  -7.004 -97.338  1.00  1.040          H  
ATOM  11535 1HB  SER A 722     -57.252  -9.085 -96.230  1.00  1.470          H  
ATOM  11536 2HB  SER A 722     -57.130  -7.827 -95.014  1.00  1.470          H  
ATOM  11537  HG  SER A 722     -58.902  -9.036 -94.582  1.00  1.470          H  
ATOM  11538  N   ALA A 723     -58.224  -8.605 -98.764  1.00  0.840          N  
ATOM  11539  CA  ALA A 723     -59.052  -9.234 -99.779  1.00  0.810          C  
ATOM  11540  C   ALA A 723     -60.276  -9.865 -99.140  1.00  0.770          C  
ATOM  11541  O   ALA A 723     -61.361  -9.859 -99.724  1.00  0.760          O  
ATOM  11542  CB  ALA A 723     -58.264 -10.277-100.542  1.00  1.150          C  
ATOM  11543  H   ALA A 723     -57.291  -8.952 -98.590  1.00  1.010          H  
ATOM  11544  HA  ALA A 723     -59.394  -8.466-100.464  1.00  0.970          H  
ATOM  11545 1HB  ALA A 723     -58.900 -10.722-101.307  1.00  1.380          H  
ATOM  11546 2HB  ALA A 723     -57.402  -9.810-101.014  1.00  1.380          H  
ATOM  11547 3HB  ALA A 723     -57.927 -11.052 -99.858  1.00  1.380          H  
ATOM  11548  N   LYS A 724     -60.101 -10.415 -97.933  1.00  0.780          N  
ATOM  11549  CA  LYS A 724     -61.198 -11.057 -97.233  1.00  0.750          C  
ATOM  11550  C   LYS A 724     -62.249 -10.020 -96.857  1.00  0.730          C  
ATOM  11551  O   LYS A 724     -63.447 -10.302 -96.936  1.00  0.750          O  
ATOM  11552  CB  LYS A 724     -60.692 -11.809 -96.001  1.00  1.060          C  
ATOM  11553  CG  LYS A 724     -61.748 -12.657 -95.264  1.00  1.060          C  
ATOM  11554  CD  LYS A 724     -62.199 -13.858 -96.117  1.00  1.060          C  
ATOM  11555  CE  LYS A 724     -63.108 -14.831 -95.358  1.00  1.060          C  
ATOM  11556  NZ  LYS A 724     -62.388 -15.579 -94.281  1.00  1.060          N  
ATOM  11557  H   LYS A 724     -59.180 -10.411 -97.521  1.00  0.940          H  
ATOM  11558  HA  LYS A 724     -61.658 -11.769 -97.915  1.00  0.900          H  
ATOM  11559 1HB  LYS A 724     -59.872 -12.467 -96.291  1.00  1.270          H  
ATOM  11560 2HB  LYS A 724     -60.295 -11.090 -95.285  1.00  1.270          H  
ATOM  11561 1HG  LYS A 724     -61.345 -13.004 -94.314  1.00  1.270          H  
ATOM  11562 2HG  LYS A 724     -62.616 -12.049 -95.065  1.00  1.270          H  
ATOM  11563 1HD  LYS A 724     -62.768 -13.495 -96.968  1.00  1.270          H  
ATOM  11564 2HD  LYS A 724     -61.328 -14.398 -96.484  1.00  1.270          H  
ATOM  11565 1HE  LYS A 724     -63.934 -14.281 -94.903  1.00  1.270          H  
ATOM  11566 2HE  LYS A 724     -63.510 -15.548 -96.072  1.00  1.270          H  
ATOM  11567 1HZ  LYS A 724     -63.026 -16.208 -93.820  1.00  1.270          H  
ATOM  11568 2HZ  LYS A 724     -61.626 -16.108 -94.661  1.00  1.270          H  
ATOM  11569 3HZ  LYS A 724     -62.027 -14.944 -93.556  1.00  1.270          H  
ATOM  11570  N   ASP A 725     -61.811  -8.822 -96.453  1.00  0.730          N  
ATOM  11571  CA  ASP A 725     -62.749  -7.761 -96.116  1.00  0.720          C  
ATOM  11572  C   ASP A 725     -63.542  -7.373 -97.349  1.00  0.730          C  
ATOM  11573  O   ASP A 725     -64.759  -7.196 -97.268  1.00  0.700          O  
ATOM  11574  CB  ASP A 725     -62.014  -6.506 -95.674  1.00  1.010          C  
ATOM  11575  CG  ASP A 725     -61.319  -6.589 -94.353  1.00  1.010          C  
ATOM  11576  OD1 ASP A 725     -61.646  -7.441 -93.522  1.00  1.010          O  
ATOM  11577  OD2 ASP A 725     -60.363  -5.786 -94.205  1.00  1.010          O  
ATOM  11578  H   ASP A 725     -60.809  -8.673 -96.334  1.00  0.880          H  
ATOM  11579  HA  ASP A 725     -63.432  -8.110 -95.342  1.00  0.860          H  
ATOM  11580 1HB  ASP A 725     -61.274  -6.254 -96.424  1.00  1.210          H  
ATOM  11581 2HB  ASP A 725     -62.726  -5.681 -95.634  1.00  1.210          H  
ATOM  11582  N   ARG A 726     -62.852  -7.270 -98.500  1.00  0.790          N  
ATOM  11583  CA  ARG A 726     -63.519  -6.920 -99.745  1.00  0.830          C  
ATOM  11584  C   ARG A 726     -64.538  -7.979-100.111  1.00  0.790          C  
ATOM  11585  O   ARG A 726     -65.648  -7.646-100.534  1.00  0.790          O  
ATOM  11586  CB  ARG A 726     -62.530  -6.742-100.891  1.00  1.150          C  
ATOM  11587  CG  ARG A 726     -61.703  -5.499-100.780  1.00  1.150          C  
ATOM  11588  CD  ARG A 726     -60.957  -5.135-102.027  1.00  1.150          C  
ATOM  11589  NE  ARG A 726     -59.948  -6.123-102.424  1.00  1.150          N  
ATOM  11590  CZ  ARG A 726     -58.670  -6.175-101.971  1.00  1.150          C  
ATOM  11591  NH1 ARG A 726     -58.236  -5.329-101.056  1.00  1.150          N  
ATOM  11592  NH2 ARG A 726     -57.847  -7.096-102.456  1.00  1.150          N  
ATOM  11593  H   ARG A 726     -61.834  -7.394 -98.480  1.00  0.950          H  
ATOM  11594  HA  ARG A 726     -64.040  -5.973 -99.597  1.00  1.000          H  
ATOM  11595 1HB  ARG A 726     -61.850  -7.588-100.919  1.00  1.380          H  
ATOM  11596 2HB  ARG A 726     -63.064  -6.713-101.838  1.00  1.380          H  
ATOM  11597 1HG  ARG A 726     -62.390  -4.693-100.571  1.00  1.380          H  
ATOM  11598 2HG  ARG A 726     -60.997  -5.599 -99.957  1.00  1.380          H  
ATOM  11599 1HD  ARG A 726     -61.672  -5.041-102.843  1.00  1.380          H  
ATOM  11600 2HD  ARG A 726     -60.465  -4.175-101.881  1.00  1.380          H  
ATOM  11601  HE  ARG A 726     -60.218  -6.798-103.128  1.00  1.380          H  
ATOM  11602 1HH1 ARG A 726     -58.850  -4.627-100.664  1.00  1.380          H  
ATOM  11603 2HH1 ARG A 726     -57.280  -5.385-100.722  1.00  1.380          H  
ATOM  11604 1HH2 ARG A 726     -58.173  -7.746-103.160  1.00  1.380          H  
ATOM  11605 2HH2 ARG A 726     -56.894  -7.144-102.127  1.00  1.380          H  
ATOM  11606  N   LEU A 727     -64.182  -9.255 -99.918  1.00  0.790          N  
ATOM  11607  CA  LEU A 727     -65.096 -10.342-100.209  1.00  0.780          C  
ATOM  11608  C   LEU A 727     -66.313 -10.256 -99.312  1.00  0.710          C  
ATOM  11609  O   LEU A 727     -67.439 -10.390 -99.793  1.00  0.720          O  
ATOM  11610  CB  LEU A 727     -64.427 -11.709-100.005  1.00  1.100          C  
ATOM  11611  CG  LEU A 727     -65.321 -12.979-100.251  1.00  1.100          C  
ATOM  11612  CD1 LEU A 727     -65.803 -13.034-101.701  1.00  1.100          C  
ATOM  11613  CD2 LEU A 727     -64.518 -14.227 -99.863  1.00  1.100          C  
ATOM  11614  H   LEU A 727     -63.227  -9.468 -99.615  1.00  0.950          H  
ATOM  11615  HA  LEU A 727     -65.411 -10.243-101.243  1.00  0.940          H  
ATOM  11616 1HB  LEU A 727     -63.560 -11.766-100.662  1.00  1.320          H  
ATOM  11617 2HB  LEU A 727     -64.071 -11.758 -98.979  1.00  1.320          H  
ATOM  11618  HG  LEU A 727     -66.205 -12.922 -99.641  1.00  1.320          H  
ATOM  11619 1HD1 LEU A 727     -66.430 -13.919-101.832  1.00  1.320          H  
ATOM  11620 2HD1 LEU A 727     -66.394 -12.152-101.936  1.00  1.320          H  
ATOM  11621 3HD1 LEU A 727     -64.949 -13.091-102.372  1.00  1.320          H  
ATOM  11622 1HD2 LEU A 727     -65.137 -15.115-100.009  1.00  1.320          H  
ATOM  11623 2HD2 LEU A 727     -63.624 -14.298-100.484  1.00  1.320          H  
ATOM  11624 3HD2 LEU A 727     -64.230 -14.156 -98.817  1.00  1.320          H  
ATOM  11625  N   ALA A 728     -66.111 -10.050 -98.004  1.00  0.650          N  
ATOM  11626  CA  ALA A 728     -67.251  -9.971 -97.112  1.00  0.600          C  
ATOM  11627  C   ALA A 728     -68.156  -8.825 -97.515  1.00  0.600          C  
ATOM  11628  O   ALA A 728     -69.371  -8.999 -97.540  1.00  0.600          O  
ATOM  11629  CB  ALA A 728     -66.797  -9.815 -95.672  1.00  0.860          C  
ATOM  11630  H   ALA A 728     -65.158  -9.976 -97.634  1.00  0.780          H  
ATOM  11631  HA  ALA A 728     -67.823 -10.888 -97.200  1.00  0.720          H  
ATOM  11632 1HB  ALA A 728     -67.665  -9.778 -95.015  1.00  1.030          H  
ATOM  11633 2HB  ALA A 728     -66.169 -10.667 -95.401  1.00  1.030          H  
ATOM  11634 3HB  ALA A 728     -66.220  -8.892 -95.569  1.00  1.030          H  
ATOM  11635  N   GLN A 729     -67.587  -7.679 -97.894  1.00  0.630          N  
ATOM  11636  CA  GLN A 729     -68.403  -6.547 -98.298  1.00  0.650          C  
ATOM  11637  C   GLN A 729     -69.147  -6.816 -99.588  1.00  0.680          C  
ATOM  11638  O   GLN A 729     -70.301  -6.405 -99.727  1.00  0.660          O  
ATOM  11639  CB  GLN A 729     -67.560  -5.318 -98.412  1.00  0.900          C  
ATOM  11640  CG  GLN A 729     -67.089  -4.856 -97.094  1.00  0.900          C  
ATOM  11641  CD  GLN A 729     -66.220  -3.750 -97.248  1.00  0.900          C  
ATOM  11642  OE1 GLN A 729     -65.887  -3.400 -98.386  1.00  0.900          O  
ATOM  11643  NE2 GLN A 729     -65.829  -3.164 -96.169  1.00  0.900          N  
ATOM  11644  H   GLN A 729     -66.568  -7.577 -97.844  1.00  0.760          H  
ATOM  11645  HA  GLN A 729     -69.138  -6.369 -97.520  1.00  0.780          H  
ATOM  11646 1HB  GLN A 729     -66.691  -5.537 -99.037  1.00  1.080          H  
ATOM  11647 2HB  GLN A 729     -68.128  -4.517 -98.886  1.00  1.080          H  
ATOM  11648 1HG  GLN A 729     -67.948  -4.540 -96.502  1.00  1.080          H  
ATOM  11649 2HG  GLN A 729     -66.560  -5.649 -96.582  1.00  1.080          H  
ATOM  11650 1HE2 GLN A 729     -65.253  -2.352 -96.253  1.00  1.080          H  
ATOM  11651 2HE2 GLN A 729     -66.132  -3.470 -95.270  1.00  1.080          H  
ATOM  11652  N   SER A 730     -68.496  -7.502-100.530  1.00  0.730          N  
ATOM  11653  CA  SER A 730     -69.129  -7.861-101.783  1.00  0.770          C  
ATOM  11654  C   SER A 730     -70.320  -8.760-101.481  1.00  0.740          C  
ATOM  11655  O   SER A 730     -71.421  -8.528-101.992  1.00  0.750          O  
ATOM  11656  CB  SER A 730     -68.145  -8.567-102.692  1.00  1.060          C  
ATOM  11657  OG  SER A 730     -68.737  -8.912-103.914  1.00  1.060          O  
ATOM  11658  H   SER A 730     -67.511  -7.741-100.389  1.00  0.880          H  
ATOM  11659  HA  SER A 730     -69.484  -6.956-102.273  1.00  0.920          H  
ATOM  11660 1HB  SER A 730     -67.284  -7.923-102.863  1.00  1.270          H  
ATOM  11661 2HB  SER A 730     -67.782  -9.466-102.197  1.00  1.270          H  
ATOM  11662  HG  SER A 730     -68.060  -9.382-104.402  1.00  1.270          H  
ATOM  11663  N   ASP A 731     -70.119  -9.781-100.629  1.00  0.720          N  
ATOM  11664  CA  ASP A 731     -71.222 -10.662-100.274  1.00  0.710          C  
ATOM  11665  C   ASP A 731     -72.314  -9.908 -99.531  1.00  0.670          C  
ATOM  11666  O   ASP A 731     -73.499 -10.186 -99.733  1.00  0.690          O  
ATOM  11667  CB  ASP A 731     -70.760 -11.879 -99.476  1.00  1.000          C  
ATOM  11668  CG  ASP A 731     -70.028 -12.965-100.331  1.00  1.000          C  
ATOM  11669  OD1 ASP A 731     -70.065 -12.929-101.560  1.00  1.000          O  
ATOM  11670  OD2 ASP A 731     -69.485 -13.845 -99.726  1.00  1.000          O  
ATOM  11671  H   ASP A 731     -69.182  -9.954-100.251  1.00  0.860          H  
ATOM  11672  HA  ASP A 731     -71.654 -11.036-101.195  1.00  0.850          H  
ATOM  11673 1HB  ASP A 731     -70.072 -11.540 -98.694  1.00  1.200          H  
ATOM  11674 2HB  ASP A 731     -71.614 -12.335 -98.982  1.00  1.200          H  
ATOM  11675  N   MET A 732     -71.947  -8.956 -98.671  1.00  0.630          N  
ATOM  11676  CA  MET A 732     -72.958  -8.173 -97.990  1.00  0.610          C  
ATOM  11677  C   MET A 732     -73.780  -7.417 -99.020  1.00  0.650          C  
ATOM  11678  O   MET A 732     -75.000  -7.399 -98.923  1.00  0.670          O  
ATOM  11679  CB  MET A 732     -72.328  -7.214 -97.008  1.00  0.860          C  
ATOM  11680  CG  MET A 732     -71.729  -7.797 -95.800  1.00  0.860          C  
ATOM  11681  SD  MET A 732     -70.698  -6.593 -94.928  1.00  0.860          S  
ATOM  11682  CE  MET A 732     -71.893  -5.466 -94.302  1.00  0.860          C  
ATOM  11683  H   MET A 732     -70.956  -8.800 -98.470  1.00  0.760          H  
ATOM  11684  HA  MET A 732     -73.619  -8.845 -97.452  1.00  0.730          H  
ATOM  11685 1HB  MET A 732     -71.526  -6.714 -97.497  1.00  1.030          H  
ATOM  11686 2HB  MET A 732     -73.069  -6.495 -96.707  1.00  1.030          H  
ATOM  11687 1HG  MET A 732     -72.518  -8.130 -95.128  1.00  1.030          H  
ATOM  11688 2HG  MET A 732     -71.144  -8.640 -96.064  1.00  1.030          H  
ATOM  11689 1HE  MET A 732     -71.403  -4.685 -93.744  1.00  1.030          H  
ATOM  11690 2HE  MET A 732     -72.433  -5.020 -95.122  1.00  1.030          H  
ATOM  11691 3HE  MET A 732     -72.580  -6.001 -93.648  1.00  1.030          H  
ATOM  11692  N   ALA A 733     -73.127  -6.808-100.021  1.00  0.690          N  
ATOM  11693  CA  ALA A 733     -73.828  -6.073-101.071  1.00  0.730          C  
ATOM  11694  C   ALA A 733     -74.783  -6.986-101.845  1.00  0.730          C  
ATOM  11695  O   ALA A 733     -75.874  -6.559-102.238  1.00  0.750          O  
ATOM  11696  CB  ALA A 733     -72.832  -5.433-102.012  1.00  1.010          C  
ATOM  11697  H   ALA A 733     -72.102  -6.815-100.019  1.00  0.830          H  
ATOM  11698  HA  ALA A 733     -74.416  -5.291-100.601  1.00  0.880          H  
ATOM  11699 1HB  ALA A 733     -73.362  -4.863-102.772  1.00  1.210          H  
ATOM  11700 2HB  ALA A 733     -72.177  -4.771-101.446  1.00  1.210          H  
ATOM  11701 3HB  ALA A 733     -72.237  -6.206-102.489  1.00  1.210          H  
ATOM  11702  N   LYS A 734     -74.380  -8.241-102.078  1.00  0.730          N  
ATOM  11703  CA  LYS A 734     -75.259  -9.189-102.758  1.00  0.750          C  
ATOM  11704  C   LYS A 734     -76.490  -9.429-101.883  1.00  0.720          C  
ATOM  11705  O   LYS A 734     -77.629  -9.438-102.375  1.00  0.750          O  
ATOM  11706  CB  LYS A 734     -74.552 -10.523-102.993  1.00  1.040          C  
ATOM  11707  CG  LYS A 734     -73.437 -10.507-104.018  1.00  1.040          C  
ATOM  11708  CD  LYS A 734     -72.753 -11.877-104.068  1.00  1.040          C  
ATOM  11709  CE  LYS A 734     -71.530 -11.876-104.959  1.00  1.040          C  
ATOM  11710  NZ  LYS A 734     -70.789 -13.170-104.861  1.00  1.040          N  
ATOM  11711  H   LYS A 734     -73.422  -8.503-101.814  1.00  0.880          H  
ATOM  11712  HA  LYS A 734     -75.581  -8.764-103.707  1.00  0.900          H  
ATOM  11713 1HB  LYS A 734     -74.131 -10.875-102.059  1.00  1.250          H  
ATOM  11714 2HB  LYS A 734     -75.284 -11.262-103.312  1.00  1.250          H  
ATOM  11715 1HG  LYS A 734     -73.846 -10.268-104.999  1.00  1.250          H  
ATOM  11716 2HG  LYS A 734     -72.707  -9.748-103.754  1.00  1.250          H  
ATOM  11717 1HD  LYS A 734     -72.445 -12.176-103.065  1.00  1.250          H  
ATOM  11718 2HD  LYS A 734     -73.457 -12.617-104.442  1.00  1.250          H  
ATOM  11719 1HE  LYS A 734     -71.835 -11.717-105.990  1.00  1.250          H  
ATOM  11720 2HE  LYS A 734     -70.865 -11.064-104.655  1.00  1.250          H  
ATOM  11721 1HZ  LYS A 734     -69.977 -13.142-105.458  1.00  1.250          H  
ATOM  11722 2HZ  LYS A 734     -70.490 -13.305-103.876  1.00  1.250          H  
ATOM  11723 3HZ  LYS A 734     -71.386 -13.932-105.141  1.00  1.250          H  
ATOM  11724  N   ARG A 735     -76.250  -9.604-100.571  1.00  0.680          N  
ATOM  11725  CA  ARG A 735     -77.318  -9.804 -99.602  1.00  0.700          C  
ATOM  11726  C   ARG A 735     -78.223  -8.584 -99.567  1.00  0.750          C  
ATOM  11727  O   ARG A 735     -79.435  -8.746 -99.457  1.00  0.780          O  
ATOM  11728  CB  ARG A 735     -76.771 -10.090 -98.209  1.00  0.970          C  
ATOM  11729  CG  ARG A 735     -76.102 -11.447 -98.060  1.00  0.970          C  
ATOM  11730  CD  ARG A 735     -75.530 -11.644 -96.702  1.00  0.970          C  
ATOM  11731  NE  ARG A 735     -74.730 -12.849 -96.646  1.00  0.970          N  
ATOM  11732  CZ  ARG A 735     -75.180 -14.097 -96.427  1.00  0.970          C  
ATOM  11733  NH1 ARG A 735     -76.453 -14.353 -96.216  1.00  0.970          N  
ATOM  11734  NH2 ARG A 735     -74.334 -15.104 -96.420  1.00  0.970          N  
ATOM  11735  H   ARG A 735     -75.275  -9.641-100.254  1.00  0.820          H  
ATOM  11736  HA  ARG A 735     -77.908 -10.665 -99.914  1.00  0.840          H  
ATOM  11737 1HB  ARG A 735     -76.051  -9.342 -97.932  1.00  1.170          H  
ATOM  11738 2HB  ARG A 735     -77.585 -10.039 -97.486  1.00  1.170          H  
ATOM  11739 1HG  ARG A 735     -76.842 -12.223 -98.238  1.00  1.170          H  
ATOM  11740 2HG  ARG A 735     -75.306 -11.548 -98.786  1.00  1.170          H  
ATOM  11741 1HD  ARG A 735     -74.883 -10.800 -96.462  1.00  1.170          H  
ATOM  11742 2HD  ARG A 735     -76.322 -11.710 -95.958  1.00  1.170          H  
ATOM  11743  HE  ARG A 735     -73.738 -12.745 -96.801  1.00  1.170          H  
ATOM  11744 1HH1 ARG A 735     -77.138 -13.620 -96.206  1.00  1.170          H  
ATOM  11745 2HH1 ARG A 735     -76.724 -15.335 -96.050  1.00  1.170          H  
ATOM  11746 1HH2 ARG A 735     -73.344 -14.958 -96.567  1.00  1.170          H  
ATOM  11747 2HH2 ARG A 735     -74.709 -16.045 -96.227  1.00  1.170          H  
ATOM  11748  N   VAL A 736     -77.645  -7.375 -99.694  1.00  0.770          N  
ATOM  11749  CA  VAL A 736     -78.419  -6.135 -99.704  1.00  0.870          C  
ATOM  11750  C   VAL A 736     -79.362  -6.132-100.855  1.00  0.830          C  
ATOM  11751  O   VAL A 736     -80.534  -5.799-100.690  1.00  0.860          O  
ATOM  11752  CB  VAL A 736     -77.547  -4.866 -99.912  1.00  1.180          C  
ATOM  11753  CG1 VAL A 736     -78.426  -3.640-100.152  1.00  1.180          C  
ATOM  11754  CG2 VAL A 736     -76.756  -4.600 -98.754  1.00  1.180          C  
ATOM  11755  H   VAL A 736     -76.626  -7.349 -99.725  1.00  0.920          H  
ATOM  11756  HA  VAL A 736     -78.977  -6.056 -98.775  1.00  1.040          H  
ATOM  11757  HB  VAL A 736     -76.917  -5.005-100.764  1.00  1.410          H  
ATOM  11758 1HG1 VAL A 736     -77.785  -2.773-100.289  1.00  1.410          H  
ATOM  11759 2HG1 VAL A 736     -79.046  -3.748-101.041  1.00  1.410          H  
ATOM  11760 3HG1 VAL A 736     -79.073  -3.483 -99.287  1.00  1.410          H  
ATOM  11761 1HG2 VAL A 736     -76.159  -3.708 -98.928  1.00  1.410          H  
ATOM  11762 2HG2 VAL A 736     -77.441  -4.440 -97.971  1.00  1.410          H  
ATOM  11763 3HG2 VAL A 736     -76.113  -5.412 -98.523  1.00  1.410          H  
ATOM  11764  N   ALA A 737     -78.856  -6.465-102.040  1.00  0.800          N  
ATOM  11765  CA  ALA A 737     -79.705  -6.466-103.207  1.00  0.800          C  
ATOM  11766  C   ALA A 737     -80.864  -7.419-103.009  1.00  0.780          C  
ATOM  11767  O   ALA A 737     -82.001  -7.100-103.369  1.00  0.800          O  
ATOM  11768  CB  ALA A 737     -78.909  -6.862-104.431  1.00  1.120          C  
ATOM  11769  H   ALA A 737     -77.854  -6.676-102.120  1.00  0.960          H  
ATOM  11770  HA  ALA A 737     -80.104  -5.462-103.341  1.00  0.960          H  
ATOM  11771 1HB  ALA A 737     -79.553  -6.845-105.305  1.00  1.340          H  
ATOM  11772 2HB  ALA A 737     -78.085  -6.163-104.565  1.00  1.340          H  
ATOM  11773 3HB  ALA A 737     -78.510  -7.867-104.289  1.00  1.340          H  
ATOM  11774  N   ASN A 738     -80.601  -8.573-102.392  1.00  0.760          N  
ATOM  11775  CA  ASN A 738     -81.667  -9.531-102.175  1.00  0.800          C  
ATOM  11776  C   ASN A 738     -82.642  -9.028-101.115  1.00  0.840          C  
ATOM  11777  O   ASN A 738     -83.854  -9.161-101.294  1.00  0.870          O  
ATOM  11778  CB  ASN A 738     -81.115 -10.885-101.791  1.00  1.100          C  
ATOM  11779  CG  ASN A 738     -82.166 -11.966-101.852  1.00  1.100          C  
ATOM  11780  OD1 ASN A 738     -82.651 -12.318-102.949  1.00  1.100          O  
ATOM  11781  ND2 ASN A 738     -82.534 -12.488-100.710  1.00  1.100          N  
ATOM  11782  H   ASN A 738     -79.629  -8.808-102.156  1.00  0.910          H  
ATOM  11783  HA  ASN A 738     -82.234  -9.632-103.093  1.00  0.960          H  
ATOM  11784 1HB  ASN A 738     -80.288 -11.141-102.453  1.00  1.320          H  
ATOM  11785 2HB  ASN A 738     -80.714 -10.832-100.777  1.00  1.320          H  
ATOM  11786 1HD2 ASN A 738     -83.232 -13.206-100.686  1.00  1.320          H  
ATOM  11787 2HD2 ASN A 738     -82.119 -12.163 -99.861  1.00  1.320          H  
ATOM  11788  N   LEU A 739     -82.134  -8.440-100.023  1.00  0.870          N  
ATOM  11789  CA  LEU A 739     -82.994  -7.927 -98.963  1.00  0.930          C  
ATOM  11790  C   LEU A 739     -83.887  -6.841 -99.513  1.00  0.930          C  
ATOM  11791  O   LEU A 739     -85.077  -6.789 -99.190  1.00  1.030          O  
ATOM  11792  CB  LEU A 739     -82.159  -7.307 -97.815  1.00  1.280          C  
ATOM  11793  CG  LEU A 739     -81.333  -8.253 -96.878  1.00  1.280          C  
ATOM  11794  CD1 LEU A 739     -80.373  -7.397 -96.027  1.00  1.280          C  
ATOM  11795  CD2 LEU A 739     -82.275  -9.033 -95.962  1.00  1.280          C  
ATOM  11796  H   LEU A 739     -81.124  -8.380 -99.914  1.00  1.040          H  
ATOM  11797  HA  LEU A 739     -83.618  -8.736 -98.592  1.00  1.120          H  
ATOM  11798 1HB  LEU A 739     -81.452  -6.614 -98.266  1.00  1.530          H  
ATOM  11799 2HB  LEU A 739     -82.831  -6.728 -97.183  1.00  1.530          H  
ATOM  11800  HG  LEU A 739     -80.755  -8.948 -97.468  1.00  1.530          H  
ATOM  11801 1HD1 LEU A 739     -79.792  -8.046 -95.371  1.00  1.530          H  
ATOM  11802 2HD1 LEU A 739     -79.698  -6.852 -96.680  1.00  1.530          H  
ATOM  11803 3HD1 LEU A 739     -80.939  -6.695 -95.429  1.00  1.530          H  
ATOM  11804 1HD2 LEU A 739     -81.695  -9.680 -95.310  1.00  1.530          H  
ATOM  11805 2HD2 LEU A 739     -82.862  -8.341 -95.356  1.00  1.530          H  
ATOM  11806 3HD2 LEU A 739     -82.941  -9.639 -96.564  1.00  1.530          H  
ATOM  11807  N   LEU A 740     -83.327  -5.991-100.377  1.00  0.920          N  
ATOM  11808  CA  LEU A 740     -84.078  -4.909-100.964  1.00  0.950          C  
ATOM  11809  C   LEU A 740     -85.173  -5.463-101.861  1.00  0.920          C  
ATOM  11810  O   LEU A 740     -86.318  -5.025-101.766  1.00  0.950          O  
ATOM  11811  CB  LEU A 740     -83.147  -3.950-101.709  1.00  1.320          C  
ATOM  11812  CG  LEU A 740     -83.799  -2.717-102.401  1.00  1.320          C  
ATOM  11813  CD1 LEU A 740     -84.553  -1.832-101.373  1.00  1.320          C  
ATOM  11814  CD2 LEU A 740     -82.694  -1.914-103.073  1.00  1.320          C  
ATOM  11815  H   LEU A 740     -82.332  -6.076-100.595  1.00  1.100          H  
ATOM  11816  HA  LEU A 740     -84.523  -4.356-100.160  1.00  1.140          H  
ATOM  11817 1HB  LEU A 740     -82.398  -3.584-101.004  1.00  1.580          H  
ATOM  11818 2HB  LEU A 740     -82.622  -4.523-102.476  1.00  1.580          H  
ATOM  11819  HG  LEU A 740     -84.509  -3.055-103.148  1.00  1.580          H  
ATOM  11820 1HD1 LEU A 740     -84.991  -0.976-101.888  1.00  1.580          H  
ATOM  11821 2HD1 LEU A 740     -85.351  -2.394-100.897  1.00  1.580          H  
ATOM  11822 3HD1 LEU A 740     -83.858  -1.476-100.616  1.00  1.580          H  
ATOM  11823 1HD2 LEU A 740     -83.123  -1.049-103.579  1.00  1.580          H  
ATOM  11824 2HD2 LEU A 740     -81.978  -1.576-102.322  1.00  1.580          H  
ATOM  11825 3HD2 LEU A 740     -82.181  -2.544-103.800  1.00  1.580          H  
ATOM  11826  N   ARG A 741     -84.859  -6.456-102.703  1.00  0.860          N  
ATOM  11827  CA  ARG A 741     -85.893  -7.028-103.556  1.00  0.870          C  
ATOM  11828  C   ARG A 741     -87.031  -7.608-102.721  1.00  0.880          C  
ATOM  11829  O   ARG A 741     -88.209  -7.447-103.071  1.00  0.930          O  
ATOM  11830  CB  ARG A 741     -85.332  -8.130-104.447  1.00  1.210          C  
ATOM  11831  CG  ARG A 741     -84.456  -7.682-105.625  1.00  1.210          C  
ATOM  11832  CD  ARG A 741     -84.213  -8.819-106.568  1.00  1.210          C  
ATOM  11833  NE  ARG A 741     -83.395  -9.881-105.947  1.00  1.210          N  
ATOM  11834  CZ  ARG A 741     -82.037  -9.967-105.979  1.00  1.210          C  
ATOM  11835  NH1 ARG A 741     -81.308  -9.074-106.625  1.00  1.210          N  
ATOM  11836  NH2 ARG A 741     -81.435 -10.968-105.352  1.00  1.210          N  
ATOM  11837  H   ARG A 741     -83.890  -6.785-102.778  1.00  1.030          H  
ATOM  11838  HA  ARG A 741     -86.292  -6.237-104.189  1.00  1.040          H  
ATOM  11839 1HB  ARG A 741     -84.723  -8.795-103.834  1.00  1.460          H  
ATOM  11840 2HB  ARG A 741     -86.153  -8.722-104.847  1.00  1.460          H  
ATOM  11841 1HG  ARG A 741     -84.960  -6.883-106.168  1.00  1.460          H  
ATOM  11842 2HG  ARG A 741     -83.503  -7.324-105.266  1.00  1.460          H  
ATOM  11843 1HD  ARG A 741     -85.170  -9.254-106.854  1.00  1.460          H  
ATOM  11844 2HD  ARG A 741     -83.708  -8.459-107.461  1.00  1.460          H  
ATOM  11845  HE  ARG A 741     -83.893 -10.605-105.442  1.00  1.460          H  
ATOM  11846 1HH1 ARG A 741     -81.750  -8.306-107.106  1.00  1.460          H  
ATOM  11847 2HH1 ARG A 741     -80.302  -9.167-106.645  1.00  1.460          H  
ATOM  11848 1HH2 ARG A 741     -81.987 -11.644-104.806  1.00  1.460          H  
ATOM  11849 2HH2 ARG A 741     -80.428 -11.044-105.367  1.00  1.460          H  
ATOM  11850  N   VAL A 742     -86.688  -8.282-101.618  1.00  0.850          N  
ATOM  11851  CA  VAL A 742     -87.709  -8.871-100.775  1.00  0.870          C  
ATOM  11852  C   VAL A 742     -88.551  -7.808-100.077  1.00  0.890          C  
ATOM  11853  O   VAL A 742     -89.775  -7.952-100.037  1.00  0.920          O  
ATOM  11854  CB  VAL A 742     -87.119  -9.853 -99.748  1.00  1.210          C  
ATOM  11855  CG1 VAL A 742     -88.223 -10.322 -98.790  1.00  1.210          C  
ATOM  11856  CG2 VAL A 742     -86.514 -11.051-100.474  1.00  1.210          C  
ATOM  11857  H   VAL A 742     -85.694  -8.418-101.402  1.00  1.020          H  
ATOM  11858  HA  VAL A 742     -88.370  -9.450-101.417  1.00  1.040          H  
ATOM  11859  HB  VAL A 742     -86.341  -9.351 -99.164  1.00  1.450          H  
ATOM  11860 1HG1 VAL A 742     -87.800 -11.017 -98.095  1.00  1.450          H  
ATOM  11861 2HG1 VAL A 742     -88.643  -9.483 -98.250  1.00  1.450          H  
ATOM  11862 3HG1 VAL A 742     -89.013 -10.817 -99.356  1.00  1.450          H  
ATOM  11863 1HG2 VAL A 742     -86.092 -11.743 -99.747  1.00  1.450          H  
ATOM  11864 2HG2 VAL A 742     -87.288 -11.555-101.051  1.00  1.450          H  
ATOM  11865 3HG2 VAL A 742     -85.732 -10.719-101.146  1.00  1.450          H  
ATOM  11866  N   VAL A 743     -87.934  -6.767 -99.486  1.00  0.890          N  
ATOM  11867  CA  VAL A 743     -88.769  -5.767 -98.825  1.00  0.930          C  
ATOM  11868  C   VAL A 743     -89.626  -5.029 -99.828  1.00  0.970          C  
ATOM  11869  O   VAL A 743     -90.761  -4.701 -99.505  1.00  1.290          O  
ATOM  11870  CB  VAL A 743     -87.989  -4.772 -97.909  1.00  1.290          C  
ATOM  11871  CG1 VAL A 743     -87.096  -3.834 -98.685  1.00  1.290          C  
ATOM  11872  CG2 VAL A 743     -89.017  -3.907 -97.104  1.00  1.290          C  
ATOM  11873  H   VAL A 743     -86.912  -6.693 -99.509  1.00  1.070          H  
ATOM  11874  HA  VAL A 743     -89.437  -6.299 -98.156  1.00  1.120          H  
ATOM  11875  HB  VAL A 743     -87.363  -5.355 -97.233  1.00  1.540          H  
ATOM  11876 1HG1 VAL A 743     -86.561  -3.181 -97.997  1.00  1.540          H  
ATOM  11877 2HG1 VAL A 743     -86.412  -4.428 -99.223  1.00  1.540          H  
ATOM  11878 3HG1 VAL A 743     -87.671  -3.220 -99.373  1.00  1.540          H  
ATOM  11879 1HG2 VAL A 743     -88.483  -3.236 -96.436  1.00  1.540          H  
ATOM  11880 2HG2 VAL A 743     -89.622  -3.313 -97.784  1.00  1.540          H  
ATOM  11881 3HG2 VAL A 743     -89.673  -4.542 -96.531  1.00  1.540          H  
ATOM  11882  N   LEU A 744     -89.130  -4.763-101.037  1.00  0.910          N  
ATOM  11883  CA  LEU A 744     -89.968  -4.083-102.006  1.00  0.930          C  
ATOM  11884  C   LEU A 744     -91.173  -4.959-102.347  1.00  0.980          C  
ATOM  11885  O   LEU A 744     -92.291  -4.453-102.459  1.00  1.150          O  
ATOM  11886  CB  LEU A 744     -89.151  -3.766-103.261  1.00  1.290          C  
ATOM  11887  CG  LEU A 744     -88.018  -2.696-103.108  1.00  1.290          C  
ATOM  11888  CD1 LEU A 744     -87.174  -2.705-104.364  1.00  1.290          C  
ATOM  11889  CD2 LEU A 744     -88.596  -1.319-102.882  1.00  1.290          C  
ATOM  11890  H   LEU A 744     -88.164  -5.009-101.273  1.00  1.090          H  
ATOM  11891  HA  LEU A 744     -90.338  -3.164-101.562  1.00  1.120          H  
ATOM  11892 1HB  LEU A 744     -88.680  -4.692-103.594  1.00  1.550          H  
ATOM  11893 2HB  LEU A 744     -89.836  -3.427-104.042  1.00  1.550          H  
ATOM  11894  HG  LEU A 744     -87.391  -2.947-102.266  1.00  1.550          H  
ATOM  11895 1HD1 LEU A 744     -86.372  -1.976-104.268  1.00  1.550          H  
ATOM  11896 2HD1 LEU A 744     -86.745  -3.698-104.502  1.00  1.550          H  
ATOM  11897 3HD1 LEU A 744     -87.793  -2.451-105.225  1.00  1.550          H  
ATOM  11898 1HD2 LEU A 744     -87.778  -0.608-102.787  1.00  1.550          H  
ATOM  11899 2HD2 LEU A 744     -89.220  -1.046-103.731  1.00  1.550          H  
ATOM  11900 3HD2 LEU A 744     -89.189  -1.299-101.970  1.00  1.550          H  
ATOM  11901  N   SER A 745     -90.960  -6.279-102.482  1.00  0.890          N  
ATOM  11902  CA  SER A 745     -92.053  -7.208-102.766  1.00  0.970          C  
ATOM  11903  C   SER A 745     -93.087  -7.238-101.631  1.00  1.050          C  
ATOM  11904  O   SER A 745     -94.296  -7.220-101.880  1.00  1.080          O  
ATOM  11905  CB  SER A 745     -91.502  -8.601-103.000  1.00  1.330          C  
ATOM  11906  OG  SER A 745     -92.527  -9.517-103.285  1.00  1.330          O  
ATOM  11907  H   SER A 745     -90.004  -6.649-102.449  1.00  1.070          H  
ATOM  11908  HA  SER A 745     -92.555  -6.874-103.673  1.00  1.160          H  
ATOM  11909 1HB  SER A 745     -90.789  -8.574-103.824  1.00  1.590          H  
ATOM  11910 2HB  SER A 745     -90.959  -8.928-102.116  1.00  1.590          H  
ATOM  11911  HG  SER A 745     -92.090 -10.360-103.420  1.00  1.590          H  
ATOM  11912  N   LEU A 746     -92.604  -7.307-100.379  1.00  1.140          N  
ATOM  11913  CA  LEU A 746     -93.459  -7.331 -99.188  1.00  1.250          C  
ATOM  11914  C   LEU A 746     -94.213  -6.037 -98.973  1.00  1.340          C  
ATOM  11915  O   LEU A 746     -95.353  -6.035 -98.500  1.00  1.560          O  
ATOM  11916  CB  LEU A 746     -92.613  -7.547 -97.925  1.00  1.710          C  
ATOM  11917  CG  LEU A 746     -91.943  -8.909 -97.708  1.00  1.710          C  
ATOM  11918  CD1 LEU A 746     -90.981  -8.784 -96.557  1.00  1.710          C  
ATOM  11919  CD2 LEU A 746     -92.980  -9.961 -97.378  1.00  1.710          C  
ATOM  11920  H   LEU A 746     -91.590  -7.370-100.257  1.00  1.370          H  
ATOM  11921  HA  LEU A 746     -94.185  -8.130 -99.308  1.00  1.500          H  
ATOM  11922 1HB  LEU A 746     -91.826  -6.796 -97.927  1.00  2.050          H  
ATOM  11923 2HB  LEU A 746     -93.252  -7.359 -97.068  1.00  2.050          H  
ATOM  11924  HG  LEU A 746     -91.397  -9.202 -98.601  1.00  2.050          H  
ATOM  11925 1HD1 LEU A 746     -90.511  -9.741 -96.396  1.00  2.050          H  
ATOM  11926 2HD1 LEU A 746     -90.224  -8.039 -96.781  1.00  2.050          H  
ATOM  11927 3HD1 LEU A 746     -91.516  -8.495 -95.673  1.00  2.050          H  
ATOM  11928 1HD2 LEU A 746     -92.481 -10.917 -97.211  1.00  2.050          H  
ATOM  11929 2HD2 LEU A 746     -93.522  -9.672 -96.475  1.00  2.050          H  
ATOM  11930 3HD2 LEU A 746     -93.681 -10.066 -98.202  1.00  2.050          H  
ATOM  11931  N   HIS A 747     -93.536  -4.939 -99.267  1.00  1.410          N  
ATOM  11932  CA  HIS A 747     -94.051  -3.606 -99.085  1.00  1.590          C  
ATOM  11933  C   HIS A 747     -95.154  -3.279-100.106  1.00  1.350          C  
ATOM  11934  O   HIS A 747     -96.221  -2.809 -99.702  1.00  1.530          O  
ATOM  11935  CB  HIS A 747     -92.883  -2.610 -99.133  1.00  2.150          C  
ATOM  11936  CG  HIS A 747     -93.217  -1.209 -98.814  1.00  2.150          C  
ATOM  11937  ND1 HIS A 747     -93.694  -0.332 -99.751  1.00  2.150          N  
ATOM  11938  CD2 HIS A 747     -93.125  -0.519 -97.651  1.00  2.150          C  
ATOM  11939  CE1 HIS A 747     -93.895   0.843 -99.186  1.00  2.150          C  
ATOM  11940  NE2 HIS A 747     -93.556   0.758 -97.906  1.00  2.150          N  
ATOM  11941  H   HIS A 747     -92.577  -5.030 -99.603  1.00  1.690          H  
ATOM  11942  HA  HIS A 747     -94.502  -3.521 -98.104  1.00  1.910          H  
ATOM  11943 1HB  HIS A 747     -92.120  -2.925 -98.425  1.00  2.580          H  
ATOM  11944 2HB  HIS A 747     -92.433  -2.632-100.129  1.00  2.580          H  
ATOM  11945  HD1 HIS A 747     -93.624  -0.482-100.763  1.00  2.580          H  
ATOM  11946  HD2 HIS A 747     -92.793  -0.796 -96.645  1.00  2.580          H  
ATOM  11947  HE1 HIS A 747     -94.279   1.676 -99.773  1.00  2.580          H  
ATOM  11948  N   HIS A 748     -94.919  -3.493-101.404  1.00  1.570          N  
ATOM  11949  CA  HIS A 748     -95.987  -3.147-102.320  1.00  1.810          C  
ATOM  11950  C   HIS A 748     -96.007  -3.944-103.658  1.00  2.220          C  
ATOM  11951  O   HIS A 748     -94.963  -4.229-104.238  1.00  2.670          O  
ATOM  11952  CB  HIS A 748     -95.867  -1.635-102.619  1.00  2.440          C  
ATOM  11953  CG  HIS A 748     -94.535  -1.228-103.315  1.00  2.440          C  
ATOM  11954  ND1 HIS A 748     -93.413  -0.834-102.600  1.00  2.440          N  
ATOM  11955  CD2 HIS A 748     -94.156  -1.210-104.633  1.00  2.440          C  
ATOM  11956  CE1 HIS A 748     -92.419  -0.584-103.450  1.00  2.440          C  
ATOM  11957  NE2 HIS A 748     -92.854  -0.808-104.681  1.00  2.440          N  
ATOM  11958  H   HIS A 748     -94.022  -3.862-101.741  1.00  1.880          H  
ATOM  11959  HA  HIS A 748     -96.912  -3.309-101.789  1.00  2.170          H  
ATOM  11960 1HB  HIS A 748     -96.716  -1.268-103.160  1.00  2.930          H  
ATOM  11961 2HB  HIS A 748     -95.885  -1.105-101.668  1.00  2.930          H  
ATOM  11962  HD2 HIS A 748     -94.735  -1.470-105.504  1.00  2.930          H  
ATOM  11963  HE1 HIS A 748     -91.422  -0.259-103.178  1.00  2.930          H  
ATOM  11964  HE2 HIS A 748     -92.319  -0.719-105.580  1.00  2.930          H  
ATOM  11965  N   PRO A 749     -97.212  -4.284-104.203  1.00  2.710          N  
ATOM  11966  CA  PRO A 749     -97.425  -4.916-105.516  1.00  3.500          C  
ATOM  11967  C   PRO A 749     -97.288  -4.129-106.871  1.00  3.610          C  
ATOM  11968  O   PRO A 749     -97.179  -4.794-107.902  1.00  3.570          O  
ATOM  11969  CB  PRO A 749     -98.855  -5.473-105.355  1.00  5.250          C  
ATOM  11970  CG  PRO A 749     -99.544  -4.595-104.349  1.00  5.250          C  
ATOM  11971  CD  PRO A 749     -98.456  -4.176-103.375  1.00  5.250          C  
ATOM  11972  HA  PRO A 749     -96.736  -5.772-105.554  1.00  4.200          H  
ATOM  11973 1HB  PRO A 749     -99.366  -5.476-106.334  1.00  6.300          H  
ATOM  11974 2HB  PRO A 749     -98.813  -6.513-105.025  1.00  6.300          H  
ATOM  11975 1HG  PRO A 749    -100.064  -3.767-104.842  1.00  6.300          H  
ATOM  11976 2HG  PRO A 749    -100.331  -5.181-103.847  1.00  6.300          H  
ATOM  11977 1HD  PRO A 749     -98.657  -3.138-103.064  1.00  6.300          H  
ATOM  11978 2HD  PRO A 749     -98.417  -4.877-102.519  1.00  6.300          H  
ATOM  11979  N   PRO A 750     -97.319  -2.770-106.948  1.00  4.210          N  
ATOM  11980  CA  PRO A 750     -97.178  -1.978-108.165  1.00  4.610          C  
ATOM  11981  C   PRO A 750     -96.012  -2.308-109.084  1.00  4.770          C  
ATOM  11982  O   PRO A 750     -96.104  -2.025-110.277  1.00  5.120          O  
ATOM  11983  CB  PRO A 750     -97.048  -0.558-107.624  1.00  6.920          C  
ATOM  11984  CG  PRO A 750     -97.837  -0.582-106.374  1.00  6.920          C  
ATOM  11985  CD  PRO A 750     -97.629  -1.941-105.805  1.00  6.920          C  
ATOM  11986  HA  PRO A 750     -98.118  -2.068-108.731  1.00  5.530          H  
ATOM  11987 1HB  PRO A 750     -95.982  -0.313-107.469  1.00  8.300          H  
ATOM  11988 2HB  PRO A 750     -97.434   0.161-108.363  1.00  8.300          H  
ATOM  11989 1HG  PRO A 750     -97.490   0.215-105.696  1.00  8.300          H  
ATOM  11990 2HG  PRO A 750     -98.895  -0.374-106.591  1.00  8.300          H  
ATOM  11991 1HD  PRO A 750     -96.833  -1.905-105.174  1.00  8.300          H  
ATOM  11992 2HD  PRO A 750     -98.543  -2.226-105.337  1.00  8.300          H  
ATOM  11993  N   ASP A 751     -94.938  -2.942-108.589  1.00  4.960          N  
ATOM  11994  CA  ASP A 751     -93.857  -3.189-109.521  1.00  5.520          C  
ATOM  11995  C   ASP A 751     -93.744  -4.674-109.831  1.00  5.970          C  
ATOM  11996  O   ASP A 751     -92.673  -5.164-110.198  1.00  6.370          O  
ATOM  11997  CB  ASP A 751     -92.528  -2.754-108.878  1.00  7.500          C  
ATOM  11998  CG  ASP A 751     -92.437  -1.254-108.470  1.00  7.500          C  
ATOM  11999  OD1 ASP A 751     -92.899  -0.399-109.191  1.00  7.500          O  
ATOM  12000  OD2 ASP A 751     -91.860  -0.995-107.412  1.00  7.500          O  
ATOM  12001  H   ASP A 751     -94.835  -3.196-107.616  1.00  5.950          H  
ATOM  12002  HA  ASP A 751     -94.028  -2.644-110.448  1.00  6.620          H  
ATOM  12003 1HB  ASP A 751     -92.354  -3.361-107.987  1.00  9.000          H  
ATOM  12004 2HB  ASP A 751     -91.713  -2.966-109.572  1.00  9.000          H  
ATOM  12005  N   ARG A 752     -94.882  -5.362-109.832  1.00  6.190          N  
ATOM  12006  CA  ARG A 752     -94.929  -6.742-110.270  1.00  6.960          C  
ATOM  12007  C   ARG A 752     -95.059  -6.767-111.777  1.00  7.360          C  
ATOM  12008  O   ARG A 752     -95.921  -6.095-112.343  1.00  7.850          O  
ATOM  12009  CB  ARG A 752     -96.093  -7.491-109.651  1.00  9.440          C  
ATOM  12010  CG  ARG A 752     -95.984  -7.776-108.170  1.00  9.440          C  
ATOM  12011  CD  ARG A 752     -97.225  -8.405-107.681  1.00  9.440          C  
ATOM  12012  NE  ARG A 752     -97.162  -8.745-106.267  1.00  9.440          N  
ATOM  12013  CZ  ARG A 752     -98.179  -9.292-105.569  1.00  9.440          C  
ATOM  12014  NH1 ARG A 752     -99.328  -9.548-106.164  1.00  9.440          N  
ATOM  12015  NH2 ARG A 752     -98.021  -9.573-104.286  1.00  9.440          N  
ATOM  12016  H   ARG A 752     -95.741  -4.928-109.468  1.00  7.430          H  
ATOM  12017  HA  ARG A 752     -94.000  -7.238-109.987  1.00  8.350          H  
ATOM  12018 1HB  ARG A 752     -97.008  -6.905-109.795  1.00 11.320          H  
ATOM  12019 2HB  ARG A 752     -96.235  -8.439-110.167  1.00 11.320          H  
ATOM  12020 1HG  ARG A 752     -95.159  -8.464-107.995  1.00 11.320          H  
ATOM  12021 2HG  ARG A 752     -95.808  -6.858-107.625  1.00 11.320          H  
ATOM  12022 1HD  ARG A 752     -98.049  -7.698-107.830  1.00 11.320          H  
ATOM  12023 2HD  ARG A 752     -97.417  -9.315-108.249  1.00 11.320          H  
ATOM  12024  HE  ARG A 752     -96.292  -8.564-105.775  1.00 11.320          H  
ATOM  12025 1HH1 ARG A 752     -99.454  -9.330-107.147  1.00 11.320          H  
ATOM  12026 2HH1 ARG A 752    -100.089  -9.959-105.642  1.00 11.320          H  
ATOM  12027 1HH2 ARG A 752     -97.138  -9.378-103.828  1.00 11.320          H  
ATOM  12028 2HH2 ARG A 752     -98.779  -9.985-103.760  1.00 11.320          H  
ATOM  12029  N   THR A 753     -94.262  -7.596-112.435  1.00  7.380          N  
ATOM  12030  CA  THR A 753     -94.313  -7.678-113.882  1.00  7.960          C  
ATOM  12031  C   THR A 753     -95.528  -8.452-114.351  1.00  8.000          C  
ATOM  12032  O   THR A 753     -95.980  -8.287-115.486  1.00  8.280          O  
ATOM  12033  CB  THR A 753     -93.036  -8.336-114.422  1.00 10.910          C  
ATOM  12034  OG1 THR A 753     -92.918  -9.650-113.859  1.00 10.910          O  
ATOM  12035  CG2 THR A 753     -91.822  -7.501-114.042  1.00 10.910          C  
ATOM  12036  H   THR A 753     -93.579  -8.152-111.938  1.00  8.860          H  
ATOM  12037  HA  THR A 753     -94.376  -6.666-114.284  1.00  9.550          H  
ATOM  12038  HB  THR A 753     -93.099  -8.418-115.508  1.00 13.090          H  
ATOM  12039  HG1 THR A 753     -92.234 -10.140-114.331  1.00 13.090          H  
ATOM  12040 1HG2 THR A 753     -90.919  -7.975-114.426  1.00 13.090          H  
ATOM  12041 2HG2 THR A 753     -91.920  -6.505-114.472  1.00 13.090          H  
ATOM  12042 3HG2 THR A 753     -91.752  -7.418-112.959  1.00 13.090          H  
ATOM  12043  N   SER A 754     -96.124  -9.235-113.458  1.00  8.020          N  
ATOM  12044  CA  SER A 754     -97.316  -9.995-113.783  1.00  8.360          C  
ATOM  12045  C   SER A 754     -98.516  -9.076-114.028  1.00  8.660          C  
ATOM  12046  O   SER A 754     -99.457  -9.437-114.750  1.00  8.680          O  
ATOM  12047  CB  SER A 754     -97.608 -10.993-112.678  1.00 11.570          C  
ATOM  12048  OG  SER A 754     -97.928 -10.344-111.481  1.00 11.570          O  
ATOM  12049  H   SER A 754     -95.715  -9.345-112.544  1.00  9.620          H  
ATOM  12050  HA  SER A 754     -97.125 -10.552-114.702  1.00 10.030          H  
ATOM  12051 1HB  SER A 754     -98.438 -11.630-112.980  1.00 13.880          H  
ATOM  12052 2HB  SER A 754     -96.740 -11.633-112.528  1.00 13.880          H  
ATOM  12053  HG  SER A 754     -98.166 -11.039-110.857  1.00 13.880          H  
ATOM  12054  N   ASP A 755     -98.446  -7.826-113.549  1.00  9.160          N  
ATOM  12055  CA  ASP A 755     -99.557  -6.911-113.724  1.00  9.720          C  
ATOM  12056  C   ASP A 755     -99.462  -6.171-115.047  1.00 10.050          C  
ATOM  12057  O   ASP A 755    -100.314  -5.345-115.369  1.00 10.240          O  
ATOM  12058  CB  ASP A 755     -99.646  -5.933-112.551  1.00 13.380          C  
ATOM  12059  CG  ASP A 755    -100.123  -6.598-111.235  1.00 13.380          C  
ATOM  12060  OD1 ASP A 755    -100.848  -7.568-111.282  1.00 13.380          O  
ATOM  12061  OD2 ASP A 755     -99.743  -6.127-110.198  1.00 13.380          O  
ATOM  12062  H   ASP A 755     -97.632  -7.499-113.021  1.00 10.990          H  
ATOM  12063  HA  ASP A 755    -100.478  -7.492-113.732  1.00 11.660          H  
ATOM  12064 1HB  ASP A 755     -98.653  -5.497-112.374  1.00 16.060          H  
ATOM  12065 2HB  ASP A 755    -100.323  -5.118-112.803  1.00 16.060          H  
ATOM  12066  N   SER A 756     -98.431  -6.481-115.839  1.00 10.360          N  
ATOM  12067  CA  SER A 756     -98.260  -5.877-117.151  1.00 10.970          C  
ATOM  12068  C   SER A 756     -99.133  -6.592-118.182  1.00 11.440          C  
ATOM  12069  O   SER A 756     -99.228  -6.158-119.333  1.00 11.920          O  
ATOM  12070  CB  SER A 756     -96.809  -5.923-117.594  1.00 15.110          C  
ATOM  12071  OG  SER A 756     -96.394  -7.235-117.867  1.00 15.110          O  
ATOM  12072  H   SER A 756     -97.730  -7.163-115.542  1.00 12.430          H  
ATOM  12073  HA  SER A 756     -98.576  -4.836-117.097  1.00 13.160          H  
ATOM  12074 1HB  SER A 756     -96.691  -5.311-118.487  1.00 18.140          H  
ATOM  12075 2HB  SER A 756     -96.177  -5.497-116.816  1.00 18.140          H  
ATOM  12076  HG  SER A 756     -96.177  -7.639-117.006  1.00 18.140          H  
ATOM  12077  N   THR A 757     -99.756  -7.709-117.778  1.00 11.510          N  
ATOM  12078  CA  THR A 757    -100.580  -8.518-118.662  1.00 12.150          C  
ATOM  12079  C   THR A 757    -101.710  -7.663-119.273  1.00 12.730          C  
ATOM  12080  O   THR A 757    -102.448  -7.022-118.522  1.00 12.660          O  
ATOM  12081  CB  THR A 757    -101.225  -9.689-117.866  1.00 16.750          C  
ATOM  12082  OG1 THR A 757    -100.205 -10.490-117.235  1.00 16.750          O  
ATOM  12083  CG2 THR A 757    -102.032 -10.583-118.800  1.00 16.750          C  
ATOM  12084  H   THR A 757     -99.642  -8.025-116.813  1.00 13.810          H  
ATOM  12085  HA  THR A 757     -99.933  -8.937-119.422  1.00 14.580          H  
ATOM  12086  HB  THR A 757    -101.886  -9.284-117.096  1.00 20.100          H  
ATOM  12087  HG1 THR A 757     -99.904 -10.060-116.397  1.00 20.100          H  
ATOM  12088 1HG2 THR A 757    -102.473 -11.392-118.223  1.00 20.100          H  
ATOM  12089 2HG2 THR A 757    -102.828 -10.014-119.282  1.00 20.100          H  
ATOM  12090 3HG2 THR A 757    -101.376 -10.999-119.560  1.00 20.100          H  
ATOM  12091  N   PRO A 758    -101.915  -7.675-120.607  1.00 13.450          N  
ATOM  12092  CA  PRO A 758    -102.956  -6.951-121.304  1.00 14.240          C  
ATOM  12093  C   PRO A 758    -104.199  -7.816-121.408  1.00 14.770          C  
ATOM  12094  O   PRO A 758    -105.243  -7.356-121.865  1.00 14.960          O  
ATOM  12095  OXT PRO A 758    -104.034  -9.034-121.370  1.00 21.360          O  
ATOM  12096  CB  PRO A 758    -102.345  -6.733-122.684  1.00 21.360          C  
ATOM  12097  CG  PRO A 758    -101.479  -7.964-122.897  1.00 21.360          C  
ATOM  12098  CD  PRO A 758    -100.967  -8.354-121.510  1.00 21.360          C  
ATOM  12099  HA  PRO A 758    -103.166  -6.002-120.785  1.00 17.090          H  
ATOM  12100 1HB  PRO A 758    -103.143  -6.636-123.437  1.00 25.630          H  
ATOM  12101 2HB  PRO A 758    -101.771  -5.795-122.697  1.00 25.630          H  
ATOM  12102 1HG  PRO A 758    -102.090  -8.763-123.350  1.00 25.630          H  
ATOM  12103 2HG  PRO A 758    -100.668  -7.741-123.604  1.00 25.630          H  
ATOM  12104 1HD  PRO A 758    -101.026  -9.442-121.396  1.00 25.630          H  
ATOM  12105 2HD  PRO A 758     -99.946  -7.953-121.377  1.00 25.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4233.27 419.995 3238.59 -262.677 79.284 177.275 1659.44 -1757.37 -5.38813 -40.0532 -1466.22 -192.617 -528.859 -55.7003 -105.695 -100.699 0 160.964 27.2733 45.0473 355.938 633.386 -124.357 150.637 -189.794 -17.4728 676.273 -1456.08
LEU:NtermProteinFull_1 -4.3475 0.92066 -0.41832 -0.70044 0.35343 0.27301 0.49108 -0.6266 -0 -0 0.38341 0.80439 0 0 0 0 0 0.11324 -0.10006 0.0313 0.63398 0 0 0 0.18072 0 0.81198 -1.19572
PRO_2 -2.94924 0.63592 2.23325 -0.12541 0.00296 0.09049 1.1202 -1.12505 -0 -0 -0.32401 0.23262 0 0 0 0 0 0.02264 0.00018 0.00271 0.19939 0 -1.06938 0 -2.4119 -0.41912 1.02691 -2.85684
SER_3 -2.06406 0.11463 2.19842 -0.0298 0.0001 0.04912 1.2125 -1.06775 -0 -0 -0.53391 -1.04239 0 0 -1.00157 0 0 0.00244 -0.04696 0.00489 0.16104 0 -0.37873 0.60003 -0.77834 -0.66793 0.32783 -2.94046
LYS_4 -1.78657 0.31345 1.9481 -0.32268 0.04232 0.17725 0.53248 -0.89801 -0 -0 0.20873 -0.17982 0 0 0 0 0 0.00299 -0.01616 0.00111 1.75369 0 -0.07721 0 -1.5107 -0.52344 0.16268 -0.17177
ALA_5 -3.52333 0.34937 2.37682 -0.02254 0 0 1.94321 -1.69719 -0.01523 -0.09665 -0.1626 -0.15144 0 0 0 0 0 0.00739 -0.01519 0 0 0 -0.16907 0 1.8394 -0.55792 0.13153 0.23656
ASP_6 -1.36213 0.03825 1.78987 -0.22329 0.07881 0.74907 0.38054 -0.89804 -0.00039 -0.0104 -0.40229 -3.49714 0 0 0 0 0 0.0127 -0.05279 0.34892 0 3.22837 -0.39895 0 -2.3716 -0.68584 0.3727 -2.90363
THR_7 -4.81174 0.42934 3.13243 -0.12558 0.13732 0.08083 1.66227 -1.93792 -0.00039 -0.0104 -1.06919 -0.55677 0 0 0 0 0 0.0118 0.00893 0.02048 0.05508 0 -0.50755 2.3322 -1.0874 -0.61641 0.50205 -2.35063
SER_8 -4.20852 0.43849 4.34374 -0.02757 0 0.04398 1.93984 -2.07274 -0.01328 -0.12103 -2.02479 -0.95637 0 0 -0.38142 0 0 0.03053 -0.01716 0.00118 1.14965 0 -0.07651 0.60178 -0.77834 -0.481 0.31385 -2.2957
GLN_9 -2.57815 0.05649 3.05826 -0.62091 0.0635 0.63046 1.87556 -1.4591 -0.02409 -0.12629 -2.29137 -0.3276 0 0 -2.19297 0 0 0.06889 -0.03887 0.02547 0 2.76513 -0.25763 0 -0.18838 -0.47347 0.21054 -1.82451
GLU_10 -5.11848 0.46189 5.67526 -0.32682 0.1101 0.39043 2.55695 -2.44359 -0.00018 -0.00416 -3.68414 -0.33473 0 0 -1.41514 -0.53905 0 0.09481 -0.06479 0.00873 0 3.55826 0.37935 0 -2.7348 0.00923 0.36031 -3.06054
ILE_11 -8.74433 1.86859 1.77688 -0.69264 0.5628 0.16875 2.0846 -2.33966 -0.01351 -0.0518 -0.79335 -0.07373 0 0 0 0 0 0.13731 -0.01401 0.50154 0.95467 0 -0.07258 0 0.73287 0.46635 1.17977 -2.36147
CYS_12 -5.93454 0.85213 2.92197 -0.03212 0 0.01288 0.70629 -1.51088 -0.0095 -0.14342 -0.52364 -0.30702 0 0 0 0 0 0.05364 -0.00545 0.13693 0.7413 0 0.02336 0 3.6196 0.26121 1.2271 2.08983
SER_13 -5.05402 0.8088 4.24586 -0.03111 3e-05 0.05225 1.862 -1.88844 -0 -0 -0.34104 -0.89265 0 0 -0.73968 0 0 0.02825 -0.05254 0.06248 0.90527 0 -0.00054 0.60223 -0.77834 -0.33535 0.97743 -0.56913
PRO_14 -4.58509 0.69874 1.86117 -0.09338 0.00096 0.05829 0.85559 -0.74056 -0 -0 0.64554 0.69637 0 0 0 0 0 0.03025 -0.13698 0.00183 0.54227 0 -0.42564 0 -2.4119 -0.54857 0.82812 -2.723
ARG_15 -2.46486 0.31946 1.96419 -0.62703 0.11566 0.3855 0.73789 -0.87451 -0 -0 -0.1961 0.02052 0 0 -0.73968 0 0 0.08168 -0.04664 0.00078 2.22468 0 -0.04214 0 -1.2888 -0.50234 0.24187 -0.68986
LEU_16 -4.30662 0.74959 3.21943 -0.46098 0.29929 0.08268 1.20369 -1.4848 -0 -0 -0.18016 0.15194 0 0 0 0 0 0.01266 0.05005 0.01226 0.58581 0 -0.22794 0 0.18072 -0.39718 0.81958 0.30999
PRO_17 -1.7804 0.41255 1.59734 -0.1848 0.00224 0.12962 0.4416 -0.651 -0 -0 -0.10777 0.18403 0 0 0 0 0 0.00923 0.03151 0.00604 0.37781 0 -0.93891 0 -2.4119 -0.03914 0.83183 -2.09011
ILE_18 -2.06214 0.07835 1.95453 -0.46903 0.31265 0.09437 0.80879 -0.96443 -0 -0 -0.97113 0.44235 0 0 0 0 0 0.00876 -0.06418 0.01341 0.48185 0 -0.26278 0 0.73287 -0.19205 0.24452 0.18671
SER_19 -2.75127 0.11149 2.96213 -0.03722 1e-05 0.06468 1.63657 -1.28015 -0.00932 -0.13926 -1.97011 -0.14814 0 0 -1.03371 -0.53905 0 0.00914 -0.02426 0.00107 0.18929 0 -0.40075 1.78558 -0.77834 -0.56601 0.24539 -2.67225
ALA_20 -3.5581 0.22102 3.13489 -0.02222 0 0 1.72816 -1.75512 -0.00531 -0.06224 -1.31633 -0.42343 0 0 0 0 0 0.01327 0.01371 0 0 0 -0.54964 0 1.8394 -0.25195 0.35461 -0.63928
SER_21 -5.54032 0.8919 4.77156 -0.02783 0 0.04237 1.89213 -2.34509 -0 -0 -0.79661 -0.98905 0 0 -0.66058 0 0 0.00892 -0.01089 0.00214 0.19859 0 -0.046 0.60658 -0.77834 -0.24046 0.74365 -2.27734
HIS_22 -4.19418 0.37543 4.86086 -0.40386 0.00064 0.45985 1.64361 -2.25412 -0 -0 -1.14414 -0.76603 0 0 0 0 0 0.00778 0.01913 0.00029 0 2.88766 -0.08997 0 -0.45461 -0.30019 0.58784 1.23599
SER_23 -3.01244 0.25192 4.00469 -0.02297 0 0.02116 1.91868 -1.8771 -0 -0 -0.74059 -0.36004 0 0 0 0 0 0.01012 -0.05669 0.00054 0.57018 0 0.26521 0.60104 -0.77834 -0.10663 0.22195 0.91068
SER_24 -5.96246 0.53776 5.63764 -0.02734 0.00902 0.02822 2.82295 -2.74339 -0.00681 -0.09833 -1.57048 -0.34536 0 0 0 0 0 0.01708 -0.07996 0.05336 1.32218 0 -0.41695 0.60631 -0.77834 -0.16484 0.35134 -0.80842
LYS_25 -6.38517 0.80701 5.94951 -0.60747 0.15769 0.31034 3.29083 -2.77831 -0.01375 -0.10673 -2.72338 0.15784 0 0 -0.47678 0 0 0.01459 -0.10306 0.48262 2.69176 0 -0.02631 0 -1.5107 -0.264 0.45247 -0.68099
THR_26 -4.76187 0.66309 2.9553 -0.12604 0.06829 0.07856 1.48138 -1.67163 -0.01516 -0.12693 -0.41704 -1.20244 0 0 0 0 0 0.01739 -0.04941 0.01533 0.01022 0 -0.24256 2.2719 -1.0874 -0.45478 0.36661 -2.22718
ARG_27 -5.44475 0.51405 3.90207 -0.94201 0.32081 0.43041 1.48931 -1.90399 -0.03264 -0.13186 0.19446 0.38691 0 0 0 0 0 0.01891 6e-05 0.06258 2.58614 0 -0.07331 0 -1.2888 -0.28356 0.82829 0.63306
SER_28 -2.32141 0.57099 1.32946 -0.03327 0 0.07461 0.07306 -0.62338 -0 -0 1.24562 -0.55069 0 0 0 0 0 0.01559 0.00488 0.01534 0.08874 0 -0.50775 0.6014 -0.77834 -0.1635 1.75538 0.79672
LEU_29 -3.56528 0.52749 0.6076 -0.70224 0.43991 0.2483 0.19951 -0.89315 -0 -0 0.86173 0.04297 0 0 0 0 0 0.03417 -0.0045 0.11593 0.77563 0 0.29018 0 0.18072 0.13344 1.40997 0.70237
VAL_30 -5.17618 0.47855 1.96752 -0.28464 0.13211 0.06319 1.94868 -1.75327 -0.03955 -0.15468 -0.76813 0.02769 0 0 0 0 0 0.01968 -0.06327 0.00946 0.04602 0 -0.30801 0 1.9342 0.15655 0.56201 -1.20206
GLY_31 -2.9373 0.31973 3.08481 -4e-05 0 0 2.1851 -1.61836 -0 -0 -1.61005 -0.40878 0 0 0 0 0 0.00551 -0.10959 0 0 0 0.40967 0 0.83697 0.03303 0.31139 0.5021
GLY_32 -4.4142 0.41346 3.69648 -4e-05 0 0 1.85952 -2.16765 -0 -0 -1.62928 -0.43017 0 0 0 0 0 0.00249 -0.11573 0 0 0 0.44493 0 0.83697 0.20035 0.15308 -1.1498
LEU_33 -6.77501 0.57035 4.3753 -0.68661 0.19771 0.27617 2.57494 -2.57222 -0 -0 -1.81778 0.05088 0 0 0 0 0 0.00737 -0.03714 0.01143 1.04124 0 -0.2766 0 0.18072 -0.05851 0.25459 -2.68317
LEU_34 -6.22756 0.68888 4.21299 -0.50464 0.22529 0.11538 2.63658 -2.49477 -0.0069 -0.02282 -1.97219 0.19656 0 0 0 0 0 0.01499 -0.00372 0.09439 0.39043 0 -0.25661 0 0.18072 -0.17891 0.42148 -2.49043
GLN_35 -8.36614 0.65264 7.24356 -0.25888 0.02811 0.18398 3.521 -3.85321 -0.02392 -0.17372 -3.55167 -0.43172 0 0 -0.81794 -0.54166 0 0.05475 0.17693 0.00893 0 2.79535 -0.22452 0 -0.18838 -0.2349 0.49659 -3.50482
SER_36 -3.69803 0.27102 4.74487 -0.02522 0 0.05884 1.91169 -2.25855 -0.00054 -0.01128 -1.82877 -0.6532 0 0 0 0 0 0.05334 0.06258 1e-05 0.60251 0 0.34545 0.60131 -0.77834 0.06111 0.36841 -0.17278
LYS_37 -4.47058 0.28942 4.52695 -0.29579 0.02268 0.12591 2.10255 -2.06439 -0 -0 -0.29019 -0.00321 0 0 0 0 0 0.0869 -0.0033 0.02928 1.70184 0 -0.04991 0 -1.5107 -0.02729 0.27875 0.44892
PHE_38 -7.64022 0.93308 3.77706 -0.91193 0.06281 0.49748 2.64663 -2.69072 -0 -0 -1.69443 0.20648 0 0 -0.72938 0 0 0.08528 -0.08838 0.05076 0 3.74451 0.19165 0 1.0402 -0.30677 0.72212 -0.10378
THR_39 -2.96468 0.37127 3.76873 -0.13047 0.0341 0.10115 1.78199 -1.86566 -0.01049 -0.12156 -2.25608 -0.51512 0 0 -0.72938 0 0 0.24436 0.00422 0.01201 0.16577 0 1.57601 4.05649 -1.0874 1.29782 1.19774 4.93083
SER_40 -4.10719 0.37904 4.52854 -0.03907 2e-05 0.06795 2.74912 -2.17091 -0.02175 -0.12593 -0.8215 -0.49118 0 0 -0.71114 0 0 0.04397 -0.02275 0.11067 0.10184 0 -0.56895 1.84254 -0.77834 1.41545 0.821 2.20143
GLY_41 -1.99208 0.12631 2.05705 -6e-05 0 0 0.97165 -1.14519 -0 -0 -0.51758 -0.40226 0 0 0 0 0 0.01823 -0.07324 0 0 0 0.12551 0 0.83697 0.2725 0.32452 0.60233
ALA_42 -3.89433 0.57193 2.07542 -0.02378 0 0 1.11203 -1.71091 -0.00459 -0.02374 -0.59201 -0.13466 0 0 -0.71114 0 0 0.00771 -0.00053 0 0 0 -0.15371 0 1.8394 -0.04492 0.35096 -1.33689
PHE_43 -2.37188 0.10564 2.16755 -0.58095 0.05469 0.29119 0.93106 -1.20427 -0 -0 0.59341 0.1886 0 0 0 0 0 0.01328 0.01898 0.00375 0 2.03221 -0.38535 0 1.0402 -0.32004 0.31463 2.89271
LEU_44 -5.38697 0.46741 1.13792 -0.67899 0.19372 0.27442 0.90213 -1.4474 -0 -0 0.19632 0.06035 0 0 0 0 0 0.05319 -0.02347 0.02046 0.93801 0 -0.22257 0 0.18072 -0.16351 0.32536 -3.1729
SER_45 -3.05855 0.43606 2.58629 -0.02923 0 0.06711 0.6603 -1.29653 -0 -0 0.78901 -0.36542 0 0 0 0 0 0.01931 0.13232 0.02789 0.34204 0 -0.2375 0.61488 -0.77834 -0.38088 0.88525 0.41402
PRO_46 -2.41442 0.54645 1.39661 -0.1252 0.00112 0.09247 0.48409 -0.6309 -0 -0 0.31624 0.25236 0 0 0 0 0 0.00434 -0.04362 0.0396 0.20106 0 -1.10906 0 -2.4119 -0.69905 0.83293 -3.26689
SER_47 -3.1663 0.37153 3.37043 -0.02824 0 0.04832 2.0146 -1.68079 -0.02077 -0.12917 -1.02818 -1.03893 0 0 -0.91894 0 0 0.01019 -0.03687 0.02541 1.18395 0 -0.07945 0.60551 -0.77834 -0.61377 0.25347 -1.63633
VAL_48 -1.66735 0.14349 1.51923 -0.29019 0.16064 0.05153 0.58482 -0.86242 -0 -0 0.46694 0.30424 0 0 0 0 0 0.00975 -0.13177 1e-05 0.4914 0 0.50837 0 1.9342 -0.27562 0.1796 3.12687
SER_49 -2.38854 0.33458 2.6518 -0.03173 0.00183 0.05504 1.10583 -1.28713 -0.01743 -0.13531 -0.33854 -1.00263 0 0 -0.91894 0 0 0.00848 -0.05637 0.00048 0.27059 0 -0.31024 0.61971 -0.77834 -0.40531 0.15728 -2.46491
VAL_50 -3.21746 0.19763 2.65993 -0.28197 0.1697 0.05962 1.34858 -1.52935 -0.02077 -0.12917 -0.35957 0.05251 0 0 0 0 0 0.00656 -0.05375 0 0.05415 0 -0.42852 0 1.9342 -0.62264 0.14072 -0.01961
GLN_51 -2.25848 0.0899 2.32867 -0.69533 0.09012 0.47941 0.82109 -1.15765 -0 -0 -0.99204 -0.22995 0 0 -0.99319 0 0 0.01771 0.00031 0.17173 0 2.70793 0.08756 0 -0.18838 -0.3137 0.15842 0.12412
GLU_52 -2.46207 0.10618 2.66668 -0.21901 0.02652 0.31358 0.91851 -1.27655 -0.0009 -0.02162 -0.99086 -0.47081 0 0 -0.99319 0 0 0.05158 -0.01674 0.00362 0 3.47047 -0.02663 0 -2.7348 -0.26886 0.16799 -1.75692
CYS_53 -3.10828 0.60727 2.29786 -0.05575 0 0.03773 1.09153 -1.23826 -0 -0 0.26247 -0.21915 0 0 0 0 0 0.01588 0.02364 0.0205 0.79226 0 0.23956 0 3.6196 -0.54411 0.293 4.13575
ARG_54 -3.33442 0.27355 2.60338 -0.47309 0.05836 0.26275 1.1387 -1.21383 -0.03072 -0.111 -0.19953 0.32035 0 0 0 -0.70402 0 0.0197 -0.08957 0.13247 2.13764 0 -0.06536 0 -1.2888 -0.45571 0.43724 -0.58192
THR_55 -4.92699 0.82909 3.73079 -0.18635 0.10306 0.07368 2.84327 -2.15714 -0 -0 -1.70742 -0.16003 0 0 0 0 0 0.00732 -0.07834 0.01819 0.04959 0 0.43846 2.31549 -1.0874 -0.17927 1.121 1.04699
PRO_56 -3.52059 0.71429 2.21891 -0.10023 0.00154 0.06287 1.06226 -1.0366 -0 -0 0.39641 0.72436 0 0 0 0 0 0.01322 -0.02971 0.0294 0.35919 0 -0.08665 0 -2.4119 -0.04718 1.04266 -0.60772
ARG_57 -4.23686 0.48308 3.05376 -0.62647 0.08987 0.42765 1.85276 -1.63594 -0.00118 -0.01976 -1.11864 0.39986 0 0 -0.47678 0 0 0.00649 0.01566 0.06706 1.57595 0 -0.04599 0 -1.2888 -0.29057 0.39227 -1.37661
ALA_58 -4.94154 0.36881 3.48158 -0.01743 0 0 1.90863 -2.19546 -0.04352 -0.13658 -0.82949 -0.26047 0 0 0 0 0 0.04267 0.01205 0 0 0 0.41398 0 1.8394 1.80449 0.41436 1.86147
ALA_59 -4.63955 0.68331 3.18147 -0.0226 0 0 2.27059 -2.07526 -0.02276 -0.15081 -1.46575 -0.33772 0 0 0 0 0 0.0574 -0.04548 0 0 0 -0.1592 0 1.8394 1.8863 0.46536 1.46471
SER_60 -2.69643 0.29709 2.85112 -0.02844 0.01345 0.02801 0.99628 -1.40715 -0.04442 -0.1582 -0.14817 -0.30119 0 0 0 0 0 0.04823 -0.05185 0.00178 1.05491 0 -0.33961 0.62346 -0.77834 -0.43762 0.47802 0.00093
LEU_61 -4.588 0.43506 3.13488 -0.52785 0.20152 0.15183 1.04841 -1.80728 -0.01516 -0.12693 -0.73546 0.0926 0 0 0 0 0 0.02337 -0.00384 0.0741 0.1862 0 -0.16807 0 0.18072 -0.49076 0.33914 -2.59551
MET_62 -4.70585 0.46575 2.8329 -0.23575 0.05507 0.08877 1.35959 -1.59552 -0.02276 -0.15081 -0.47304 -0.17768 0 0 0 0 0 0.00767 0.04003 0.04155 1.9129 0 -0.05472 0 0.60916 -0.47783 0.39249 -0.08808
ASN_63 -1.96355 0.25115 1.66882 -0.15693 0.01003 0.20786 0.78931 -0.86791 -0 -0 -0.57114 -0.89998 0 0 -1.02961 0 0 0.07989 0.05786 0.00723 0 1.90425 -0.17314 0 -0.93687 -0.232 0.37026 -1.48447
ILE_64 -5.96249 1.24906 1.16241 -0.61036 0.49511 0.11675 1.38962 -1.36004 -0 -0 -1.52947 0.17706 0 0 -1.02961 0 0 0.03527 -0.07572 0.07092 1.09994 0 -0.69636 0 0.73287 0.07162 1.08585 -3.57758
PRO_65 -3.03356 0.51378 1.08957 -0.1749 0.04667 0.12102 0.65671 -0.73688 -0.01761 -0.11939 -0.47828 0.09233 0 0 0 0 0 0.16417 0.02488 0.00495 0.18662 0 -0.84576 0 -2.4119 0.44904 1.17551 -3.29303
SER_66 -2.20149 0.22931 1.91348 -0.03139 0.0098 0.02909 0.99772 -1.04306 -0 -0 -1.52943 -0.15867 0 0 0 0 0 0.01772 0.01372 0.00988 0.26068 0 0.45218 0.60041 -0.77834 1.0173 0.63082 0.43975
THR_67 -2.6433 0.29721 3.06606 -0.11368 0.10352 0.0757 1.42339 -1.52409 -0.01761 -0.11939 -0.81597 -1.14138 0 0 -0.71166 0 0 0.00388 -0.03216 0.21637 0.25 0 -0.78285 2.33435 -1.0874 0.75269 0.63622 0.1699
SER_68 -0.82825 0.05737 1.05836 -0.02968 0.00056 0.04857 0.23385 -0.44077 -0 -0 0.24105 -0.98736 0 0 0 0 0 0.00432 -0.08036 0.00696 0.16011 0 -0.2803 0.60556 -0.77834 -0.21935 0.35108 -0.87663
SER_69 -2.77046 0.28784 3.65586 -0.02961 0.00011 0.05301 2.01576 -1.63244 -0 -0 -0.70403 -1.10386 0 0 -1.48964 -0.22135 0 0.00748 0.06511 0.00066 0.4282 0 -0.40494 0.66092 -0.77834 -0.13534 0.34343 -1.75163
TRP_70 -3.3038 0.10826 1.54874 -1.49891 0.36629 0.72261 0.53255 -1.05055 -0 -0 0.06627 -0.87031 0 0 0 0 0 0.01728 -0.06333 0.04673 0 1.84587 -0.0439 0 1.6906 -0.08769 0.3259 0.3526
SER_71 -2.85389 0.18716 2.97282 -0.0235 0 0.05558 1.46987 -1.38809 -0 -0 -0.78744 -0.58718 0 0 -0.77798 -0.22135 0 0.00975 -0.02393 0.0006 0.15393 0 -0.48577 0.63143 -0.77834 -0.5273 0.14891 -2.82472
VAL_72 -3.73602 0.62652 0.64271 -0.28359 0.17469 0.05896 0.95793 -0.86779 -0 -0 0.08698 0.10456 0 0 0 0 0 0.00692 0.06068 0.03447 0.05531 0 -0.41742 0 1.9342 -0.51818 0.87909 -0.19999
PRO_73 -4.55235 1.21953 1.37677 -0.10817 0.00043 0.08198 0.75825 -0.6983 -0 -0 -0.06885 0.27913 0 0 0 0 0 0.02775 0.14315 0.13679 0.09875 0 -1.11937 0 -2.4119 -0.34369 1.46446 -3.71566
PRO_74 -3.52161 0.90874 2.21397 -0.18673 0.00143 0.13054 1.3608 -0.96894 -6e-05 -0.00087 0.0724 0.08332 0 0 0 0 0 0.25945 -0.01105 0.0125 0.5307 0 -1.04152 0 -2.4119 -0.32342 1.33774 -1.5545
PRO_75 -2.35536 0.52344 0.68596 -0.12724 0.03313 0.07953 0.03967 -0.42429 -0 -0 0.24471 0.46409 0 0 0 0 0 0.37522 -0.06417 0.02375 0.1344 0 -0.62204 0 -2.4119 0.68157 0.97069 -1.74884
LEU_76 -4.37982 0.58862 4.28127 -0.47406 0.21867 0.08374 2.87328 -1.96785 -0 -0 -3.61279 0.29807 0 0 0 0 0 0.09253 0.01676 0.03302 0.37767 0 -0.22938 0 0.18072 0.80031 0.42758 -0.39168
THR_77 -2.75655 0.14724 1.4725 -0.16374 0.07857 0.11557 0.5173 -1.04323 -0 -0 0.27763 -1.58939 0 0 0 0 0 0.00804 0.331 0.00522 0.21178 0 0.63188 2.2768 -1.0874 0.99548 0.43546 0.86418
SER_78 -2.74082 0.56119 2.79471 -0.02792 0 0.05082 1.26776 -1.41947 -0.01583 -0.03566 -0.95361 -0.87891 0 0 0 0 0 0.00465 0.13073 0.0136 0.33593 0 -0.11082 0.61194 -0.77834 1.50059 0.89496 1.2055
VAL_79 -7.88369 1.13738 2.93237 -0.26936 0.13572 0.05296 3.27472 -2.35056 -0 -0 -2.0565 -0.19721 0 0 0 0 0 0.00358 0.00714 0.00586 0.14069 0 -0.50563 0 1.9342 0.4773 0.89099 -2.27005
PHE_80 -7.45486 0.82401 2.46899 -0.59119 0.12265 0.28509 1.47305 -1.93527 -0.01589 -0.03653 -0.95665 -0.10803 0 0 0 0 0 0.00907 0.15109 0.33179 0 2.81139 0.04595 0 1.0402 0.30593 0.73932 -0.48989
THR_81 -3.45917 0.60955 2.64314 -0.11588 0.10405 0.06796 1.10533 -1.56895 -0 -0 -1.26527 -0.91828 0 0 0 0 0 0.00793 0.06872 0.10384 0.16038 0 -0.66239 2.24408 -1.0874 0.31226 1.10566 -0.54446
MET_82 -5.94732 1.00859 3.46247 -0.3587 0.11758 0.09957 2.36944 -1.86105 -0.01013 -0.07196 -1.21387 0.18303 0 0 0 0 0 0.00892 0.23665 0.01054 1.35114 0 0.17596 0 0.60916 0.18601 1.88829 2.24431
PRO_83 -2.24442 0.52898 1.83641 -0.14291 0.0045 0.10493 0.39403 -0.70988 -0.0068 -0.04997 -0.77147 0.13292 0 0 0 0 0 0.01696 0.67576 0.01563 0.10237 0 -0.86178 0 -2.4119 -0.10163 2.37192 -1.11635
SER_84 -3.19782 0.46771 3.08551 -0.03009 0.00039 0.02383 1.43161 -1.47722 -0.01661 -0.14303 -2.13091 -0.31711 0 0 0 0 0 0.00757 0.83643 1e-05 0.53065 0 0.20818 0.60197 -0.77834 -0.39136 2.07968 0.79105
PRO_85 -6.17723 1.29875 1.43056 -0.12662 0 0.09509 0.92453 -0.92969 -0 -0 -0.55403 0.25477 0 0 0 0 0 0.06812 0.03238 0.08795 0.21304 0 -1.15597 0 -2.4119 -0.55451 1.4144 -6.09035
ALA_86 -4.89197 1.46689 1.32578 -0.02491 0 0 1.40968 -1.58729 -0.00098 -0.00374 -0.75222 -0.21887 0 0 0 0 0 0.12943 0.09455 0 0 0 -0.04512 0 1.8394 -0.70824 1.18776 -0.77986
PRO_87 -2.35271 0.61865 1.47579 -0.12842 0.00638 0.09466 0.63651 -0.75762 -0 -0 0.14045 0.20894 0 0 0 0 0 0.07207 -0.09391 0.03665 0.13361 0 -0.88581 0 -2.4119 -0.71783 1.03261 -2.8919
GLU_88 -1.46741 0.09086 1.14935 -0.24608 0.06442 0.41512 0.30689 -0.57871 -0 -0 -0.22374 -0.41694 0 0 0 0 0 0.14781 0.5649 0.00523 0 2.69403 -0.08727 0 -2.7348 -0.0376 0.62857 0.27462
VAL_89 -5.58072 1.15759 1.11266 -0.28161 0.17416 0.0612 1.08611 -1.48708 -0.00098 -0.00374 -0.4067 -0.33692 0 0 0 0 0 0.00662 -0.0439 0.00497 0.17603 0 -0.69579 0 1.9342 0.26256 1.19211 -1.66923
PRO_90 -3.99449 0.56224 2.07924 -0.11554 0.01184 0.08399 0.91624 -1.2028 -0.00992 -0.07843 -1.61757 0.24359 0 0 0 0 0 0.00858 -0.08753 0.02457 0.124 0 -0.81066 0 -2.4119 -0.28124 1.21165 -5.34415
LEU_91 -8.2741 1.61691 2.07821 -0.45476 0.1654 0.08298 2.02178 -2.08502 -0 -0 -1.11633 0.30785 0 0 0 0 0 0.00918 -0.03339 0.23073 0.69279 0 -0.15449 0 0.18072 -0.49854 0.90298 -4.3271
LYS_92 -6.12003 0.58198 5.83244 -0.79693 0.24748 0.62512 2.94489 -2.58264 -0 -0 -3.76868 -0.02718 0 0 0 0 0 0.00537 0.09984 0.19944 2.2432 0 0.03701 0 -1.5107 0.92157 1.0134 -0.0544
THR_93 -4.98432 0.68926 5.10857 -0.20819 0.14127 0.07584 2.3168 -2.40421 -0 -0 -2.73251 -0.11745 0 0 0 0 0 0.00806 0.02317 0.01302 0.06901 0 0.0186 2.31824 -1.0874 1.23917 0.76321 1.25015
VAL_94 -6.54559 0.80326 3.86671 -0.36062 0.2067 0.08824 2.25191 -2.47333 -0 -0 -1.80033 -0.05957 0 0 0 0 0 0.00728 -0.04789 4e-05 0.9299 0 -0.03399 0 1.9342 -0.07131 0.52506 -0.77931
GLY_95 -4.30742 0.34464 4.74081 -5e-05 0 0 2.14641 -2.38353 -0.01126 -0.15103 -1.42966 -0.41983 0 0 0 0 0 0.00753 -0.06362 0 0 0 0.39866 0 0.83697 0.33833 0.30652 0.35347
THR_96 -6.30855 0.52245 6.37264 -0.2025 0.10978 0.07442 3.36114 -3.02192 -0 -0 -3.97965 -0.03706 0 0 0 0 0 0.00611 -0.0102 0.04862 0.05528 0 -0.00737 2.30547 -1.0874 0.55219 0.33856 -0.90799
ARG_97 -5.3122 0.2345 5.07125 -0.44963 0.05395 0.22468 2.10633 -2.52145 -0 -0 -1.8629 0.35246 0 0 0 0 0 0.00103 -0.00996 0.04887 2.08961 0 -0.07674 0 -1.2888 -0.10198 0.36523 -1.07575
ARG_98 -6.48303 0.32384 7.0496 -0.6142 0.06725 0.39977 3.61571 -3.34961 -0 -0 -2.55773 0.54136 0 0 -1.19139 0 0 0.00848 0.01405 0.03024 2.48439 0 -0.08065 0 -1.2888 -0.39049 0.4762 -0.94501
GLN_99 -8.24139 0.68283 7.34735 -0.56769 0.04147 0.57511 3.73344 -3.63429 -0.0045 -0.05867 -4.43236 -0.30533 0 0 -0.66058 0 0 0.00853 0.01035 0.07653 0 2.68168 -0.14001 0 -0.18838 -0.28336 0.66957 -2.68971
LEU_100 -6.49914 0.97501 4.43642 -0.66873 0.22423 0.24931 2.64196 -2.71067 -0 -0 -1.85981 0.06167 0 0 0 0 0 0.00565 0.08425 0.00304 1.3461 0 -0.30703 0 0.18072 -0.28517 0.60602 -1.51615
GLY_101 -2.3956 0.1543 2.69048 -5e-05 0 0 0.91224 -1.33677 -0 -0 -0.99258 -0.41144 0 0 0 0 0 0.00196 -0.06693 0 0 0 0.31832 0 0.83697 -0.20081 0.38372 -0.10619
LEU_102 -6.15412 0.85909 4.8996 -0.48784 0.20673 0.11543 2.78558 -2.45029 -0.00287 -0.0109 -2.03938 0.15011 0 0 0 0 0 0.00225 -0.04937 0.02762 0.33899 0 -0.24078 0 0.18072 0.06407 0.36079 -1.44456
VAL_103 -8.44063 1.84254 5.0085 -0.37839 0.44194 0.08996 3.66362 -3.06179 -0 -0 -2.59777 -0.29348 0 0 0 0 0 0.00576 -0.02314 0.00258 0.64187 0 0.34415 0 1.9342 5.80065 2.39375 7.37433
PRO_104 -5.14594 1.22745 3.54678 -0.0769 0 0.04656 1.52504 -1.63245 -0 -0 -1.8855 0.61689 0 0 0 0 0 0.0114 -0.17765 0.00487 0.40206 0 -0.62516 0 -2.4119 5.62944 2.315 3.37
ARG_105 -4.92714 0.70325 4.93349 -0.44773 0.05218 0.22693 2.53352 -2.3747 -0 -0 -2.02834 0.35378 0 0 0 0 0 0.00683 -0.04703 0.09437 2.03155 0 -0.12537 0 -1.2888 -0.26604 0.33157 -0.23768
GLU_106 -5.54644 0.22283 6.14885 -0.42419 0.05201 0.84968 2.65289 -2.77327 -0.00287 -0.0109 -3.14437 -0.40046 0 0 0 0 0 0.00492 0.06769 0.00565 0 3.11836 -0.26999 0 -2.7348 -0.28696 0.24476 -2.22658
LYS_107 -6.05144 0.31903 5.76384 -0.27871 0.01877 0.11565 2.56987 -2.63553 -0 -0 -2.02099 -0.06201 0 0 0 0 0 0.01249 0.10255 0.02675 1.75649 0 -0.00606 0 -1.5107 -0.33139 0.33207 -1.87934
SER_108 -4.07761 0.25376 4.97534 -0.0286 0 0.06596 2.48022 -2.41191 -0 -0 -2.60861 -0.57043 0 0 0 0 0 0.00909 0.10987 2e-05 0.73541 0 0.33104 0.60036 -0.77834 -0.11995 0.34471 -0.68966
VAL_109 -4.72778 0.28513 4.95557 -0.31785 0.24241 0.07356 2.44684 -2.53786 -0 -0 -1.82071 -0.18616 0 0 0 0 0 0.00768 -0.0401 0.02075 0.07973 0 -0.25133 0 1.9342 0.01399 0.23852 0.4166
THR_110 -4.87604 0.24809 5.57136 -0.20297 0.12048 0.07352 2.6061 -2.71112 -0.01494 -0.12649 -3.07216 -0.11338 0 0 0 0 0 0.00216 0.06596 0.00418 0.06619 0 0.00202 2.31044 -1.0874 -0.01902 0.22288 -0.93015
TYR_111 -5.55974 0.34272 5.18281 -0.91544 0.04448 0.35143 2.99133 -2.68296 -0 -0 -2.58052 -0.28789 0 0 0 0 0 0.00299 0.07322 0.03752 0 1.85651 -0.33686 0.00115 1.2797 0.03351 0.22243 0.05639
GLY_112 -4.0326 0.36779 4.97975 -4e-05 0 0 2.52204 -2.46786 -0 -0 -2.21111 -0.41457 0 0 0 0 0 0.01198 0.00577 0 0 0 0.39383 0 0.83697 0.48085 0.22518 0.69796
LYS_113 -4.97664 0.30933 5.25703 -0.29614 0.02728 0.12802 2.60613 -2.5335 -0 -0 -1.83727 -0.03694 0 0 0 0 0 0.00779 0.18884 0.00707 1.69166 0 -0.03747 0 -1.5107 0.25248 0.27525 -0.47778
GLY_114 -4.38948 0.46906 4.97009 -5e-05 0 0 2.93212 -2.54214 -0 -0 -3.06273 -0.42848 0 0 0 0 0 0.02272 0.00349 0 0 0 0.43447 0 0.83697 0.20034 0.31777 -0.23585
LYS_115 -7.25067 0.82009 8.34593 -0.74581 0.4935 0.49285 3.96576 -3.68903 -0 -0 -5.37747 0.14256 0 0 0 0 0 0.0065 0.00254 0.3021 2.19737 0 -0.06651 0 -1.5107 0.16198 0.50753 -1.20148
LEU_116 -4.00523 0.28783 4.32962 -0.4713 0.18509 0.10828 2.11227 -2.04701 -0 -0 -1.48478 0.2 0 0 0 0 0 0.03265 0.02252 0.01751 0.28669 0 -0.27843 0 0.18072 -0.46488 0.54047 -0.44798
LEU_117 -4.06949 0.23877 4.68445 -0.47461 0.21516 0.10971 2.50396 -2.29158 -0 -0 -2.07349 0.19852 0 0 0 0 0 0.0065 -0.03401 0.02174 0.38768 0 -0.25009 0 0.18072 -0.13308 0.34749 -0.43166
MET_118 -6.2107 0.52326 4.71769 -0.30604 0.02829 0.09206 2.66505 -2.7419 -0 -0 -1.77774 -0.07359 0 0 0 0 0 0.00269 0.0085 0.06336 1.76467 0 0.06428 0 0.60916 0.06335 0.34682 -0.16079
ASP_119 -4.79799 0.35442 7.27408 -0.10179 0.00427 0.30837 3.42371 -3.11136 -0 -0 -5.81091 -0.36135 0 0 0 0 0 0.00691 0.06687 0.09143 0 1.71288 0.16152 0 -2.3716 -0.15265 0.4324 -2.87078
MET_120 -6.46406 0.69745 5.03281 -0.73487 0.27545 0.18892 2.60736 -2.62551 -0 -0 -1.57661 -0.00112 0 0 0 0 0 0.0062 0.09458 0.13891 1.01363 0 -0.02116 0 0.60916 -0.22161 0.51674 -0.46373
ALA_121 -3.8646 0.17613 3.8014 -0.0219 0 0 1.9186 -2.21011 -0 -0 -0.84563 -0.38413 0 0 0 0 0 0.02153 0.04907 0 0 0 -0.3514 0 1.8394 -0.33017 0.38323 0.18141
LEU_122 -3.683 0.27459 4.19819 -0.47444 0.22218 0.10815 1.81245 -2.08154 -0 -0 -1.55738 0.21893 0 0 0 0 0 0.00318 0.01214 0.02073 0.40854 0 -0.24242 0 0.18072 -0.31613 0.2943 -0.60081
PHE_123 -4.36502 0.41451 3.44134 -0.8952 0.06128 0.31732 1.84547 -1.74423 -0 -0 -0.83791 0.00297 0 0 0 0 0 0.00206 5e-05 9e-05 0 1.87361 -0.37044 0 1.0402 -0.03613 0.34798 1.09796
MET_124 -6.08842 0.42 4.19179 -0.39954 0.13277 0.15082 1.30622 -2.13395 -0.01125 -0.12948 -1.98233 -0.14423 0 0 0 0 0 0.0087 -0.06887 0.03836 1.5242 0 0.09119 0 0.60916 -0.09929 0.46681 -2.11735
GLY_125 -2.19185 0.38007 3.11811 -0.00018 0 0 1.15037 -1.46877 -0 -0 -0.3317 -0.37242 0 0 0 0 0 0.0248 -0.2505 0 0 0 -1.31697 0 0.83697 0.4558 0.41104 0.44477
ARG_126 -4.36938 0.52916 3.42935 -0.46505 0.06166 0.28515 1.12635 -1.59237 -0.02908 -0.2821 -1.0207 -0.14986 0 0 0 0 0 0.0179 -0.06515 0.04204 1.70374 0 -0.17084 0 -1.2888 0.44474 0.24981 -1.54342
SER_127 -2.15187 0.12882 2.28248 -0.03203 0.018 0.03052 0.15394 -1.13948 -0.02779 -0.25142 0.4442 -0.28065 0 0 0 0 0 0.00722 0.0121 0.01027 0.27675 0 0.34759 0.60082 -0.77834 0.46466 0.21817 0.33396
PHE_128 -3.18263 0.39634 2.57743 -0.60061 0.03083 0.29759 1.02942 -1.36627 -0.01783 -0.15263 -2.09618 0.23775 0 0 -0.44078 0 0 0.00469 0.01625 0.02509 0 2.1093 -0.23293 0 1.0402 0.3933 0.22204 0.29038
ARG_129 -2.71718 0.1621 2.70978 -0.87171 0.20282 0.61339 0.47141 -1.2886 -0.02779 -0.25142 -0.73981 0.0077 0 0 -0.44078 0 0 0.01517 -0.00206 0.01213 1.80672 0 -0.22207 0 -1.2888 -0.30296 0.37537 -1.77658
VAL_130 -3.15523 0.3929 0.56171 -0.31659 0.2026 0.06679 0.4539 -0.89655 -0 -0 -0.07834 -0.43463 0 0 0 0 0 0.07026 -0.00367 0 0.06985 0 -0.46415 0 1.9342 -0.29538 0.62057 -1.27176
GLY_131 -2.17249 0.0421 2.08671 -0.00116 0 0 1.42674 -1.18752 -0 -0 -0.63374 -0.33555 0 0 0 0 0 0.24441 -0.04114 0 0 0 -1.12793 0 0.83697 0.1075 0.58768 -0.16742
TRP_132 -4.08333 0.55604 0.69696 -0.66326 0.1785 0.30695 0.47337 -0.90114 -0 -0 -0.34603 -0.2748 0 0 0 0 0 1.57528 0.0763 0.00673 0 3.58413 -0.09819 0 1.6906 0.18239 0.52919 3.48967
GLY_133 -2.57946 0.2313 3.45745 -0.00072 0 0 2.19141 -1.64863 -0 -0 -1.98526 -0.23364 0 0 0 0 0 0.53001 -0.08614 0 0 0 -0.08281 0 0.83697 -0.23038 1.02014 1.42024
PRO_134 -2.02558 0.64192 1.20577 -0.20078 0.19216 0.15083 0.23627 -0.5295 -0.01203 -0.08575 0.75157 -0.37736 0 0 0 0 0 5.04949 4.20405 0.00553 0.3799 0 -0.62229 0 -2.4119 -0.21661 15.5877 21.9234
ASN_135 -4.18913 0.56305 3.33957 -0.4045 0.09064 0.82529 0.91729 -1.77741 -0.06452 -0.25829 -0.05287 -0.68578 0 0 0 0 0 0.87323 0.27266 0.00545 0 1.69722 -0.98089 0 -0.93687 -0.23142 15.5748 14.5776
TRP_136 -9.27534 1.18074 4.27772 -0.78669 0.47961 0.44457 2.24363 -2.78787 -0.00335 -0.00983 -2.76593 -0.66533 0 0 0 0 0 0.20029 -0.05258 0.00946 0 3.46467 0.39668 0 1.6906 0.25169 1.41638 -0.29088
THR_137 -5.86404 0.86014 4.23256 -0.1509 0.09374 0.11585 2.37445 -2.50021 -0 -0 -1.86972 -1.1517 0 0 0 0 0 0.09605 -0.03442 0.11023 1.9022 0 -0.14566 2.37645 -1.0874 0.43791 1.11657 0.9121
LEU_138 -6.84286 1.07673 4.10074 -0.61937 0.28803 0.23568 2.1982 -2.54497 -0.00256 -0.00713 -2.5822 -0.03243 0 0 0 0 0 0.05785 0.11182 0.20654 1.36324 0 -0.25433 0 0.18072 0.15883 0.79868 -2.10878
ALA_139 -4.27347 0.73622 2.37888 -0.02467 3e-05 0 1.69111 -1.87922 -0 -0 -1.26096 -0.25531 0 0 0 0 0 0.05098 -0.02722 0 0 0 -0.00279 0 1.8394 -0.25958 0.73427 -0.55233
ASN_140 -5.17188 0.59985 4.39888 -0.36688 0.10967 0.75426 2.10569 -2.34813 -0.01047 -0.10971 -2.67264 -0.73146 0 0 0 0 0 0.0059 0.19781 0.01474 0 1.77534 -0.87437 0 -0.93687 0.25584 0.67959 -2.32484
SER_141 -3.80623 0.32979 3.345 -0.0318 0.01935 0.03034 1.01095 -1.63347 -0 -0 -1.06364 -0.23234 0 0 -0.35058 0 0 0.01908 0.05101 0.03176 0.26903 0 0.26872 1.31551 -0.77834 1.20023 0.84799 0.84235
GLY_142 -2.35031 0.64184 3.18932 -5e-05 0 0 1.50362 -1.42198 -0 -0 -2.01211 -0.35595 0 0 -0.48442 0 0 0.00262 0.00021 0 0 0 0.02144 0 0.83697 1.44095 0.82309 1.83523
GLU_143 -4.03531 0.55126 4.2212 -0.19345 0.03511 0.25913 1.40573 -1.70869 -0.00392 -0.07232 -0.87702 -0.30238 0 0 -1.08336 0 0 0.00442 0.04273 0.01996 0 3.31003 0.02684 0 -2.7348 0.72284 0.57597 0.16396
GLN_144 -5.59286 0.33145 6.17863 -0.61511 0.14976 0.38987 2.79875 -2.67342 -0.00392 -0.07232 -3.12773 -0.81731 0 0 -1.07938 -1.57506 0 0.00527 0.1776 0.18309 0 4.99795 0.09164 0 -0.18838 -0.38406 0.61177 -0.21376
LEU_145 -4.30813 0.43142 3.71516 -0.69668 0.20291 0.274 1.79324 -1.83901 -0.03072 -0.111 -0.78724 0.11195 0 0 -1.07938 0 0 0.064 -0.03309 0.02049 0.96471 0 -0.21842 0 0.18072 -0.32818 0.60239 -1.07084
ASN_146 -2.93265 0.33651 2.22123 -0.19714 0.04787 0.31258 0.62742 -1.26402 -0 -0 0.55844 -0.40019 0 0 0 0 0 0.16117 -0.04181 0.02243 0 1.81516 -0.11732 0 -0.93687 -0.26699 0.34263 0.28846
GLY_147 -2.026 0.26012 2.58327 -7e-05 0 0 1.11637 -1.272 -0 -0 -1.15364 -0.37987 0 0 0 0 0 0.00669 -0.13295 0 0 0 0.40828 0 0.83697 -0.15546 0.18814 0.27985
SER_148 -4.508 0.36405 5.65244 -0.0318 0 0.05546 3.31629 -2.52493 -0 -0 -2.66782 -0.97483 0 0 -0.8096 0 0 0.00654 -0.07307 0.02788 0.78949 0 0.03501 0.61212 -0.77834 -0.23098 0.25623 -1.48386
HIS_149 -4.47857 0.22388 5.08805 -0.7736 0.0188 0.85225 1.66239 -2.3504 -0.04012 -0.28416 -1.0776 -2.13445 0 0 0 0 0 0.007 -0.03146 0.20116 0 1.75274 0.03326 0 -0.45461 -0.40833 0.30678 -1.887
GLU_150 -4.86125 0.45939 5.37056 -0.2138 0.02959 0.29648 2.1552 -2.47295 -0.01896 -0.13156 -1.74958 -0.60766 0 0 -0.8096 0 0 0.01616 -0.05465 0.01084 0 3.04709 -0.35394 0 -2.7348 -0.44677 0.22898 -2.84123
LEU_151 -7.23335 0.66676 5.68392 -0.48932 0.20896 0.10737 3.37417 -3.18363 -0.00918 -0.07513 -3.10839 0.18226 0 0 0 0 0 0.01263 0.08836 0.18992 0.35937 0 -0.28099 0 0.18072 -0.37605 0.43736 -3.26425
GLU_152 -5.2949 0.47176 5.54081 -0.21033 0.029 0.28449 2.44547 -2.67363 -0.02115 -0.1526 -1.53257 -0.5632 0 0 0 0 0 0.00887 -0.02992 0.00527 0 3.05303 -0.19576 0 -2.7348 -0.3412 0.59112 -1.32025
ASN_153 -3.44376 0.13894 3.67146 -0.18484 0.04164 0.27984 1.11482 -1.88503 -0 -0 -0.83315 -0.2718 0 0 0 0 0 0.01099 -0.04746 0.00343 0 1.56125 0.22146 0 -0.93687 -0.16263 0.48904 -0.23265
HIS_D_154 -3.06291 0.19542 3.15108 -0.39339 0.01075 0.51175 1.31671 -1.52588 -0 -0 -0.83143 -0.34833 0 0 0 0 0 0.05366 -0.05277 0.02 0 1.80492 -0.15332 0 -0.45461 0.16849 0.44401 0.85416
GLN_155 -5.43848 0.42556 3.95055 -0.26124 0.05726 0.20069 2.36952 -2.28086 -0 -0 -2.02628 -0.59859 0 0 0 0 0 0.00831 0.25232 0.00841 0 2.75745 0.1258 0 -0.18838 0.79834 0.48756 0.64796
ILE_156 -6.39754 0.96463 3.03204 -0.64111 0.73421 0.151 1.8962 -2.16139 -0.00629 -0.06473 -0.2568 -0.15469 0 0 0 0 0 0.0106 -0.05278 0.06824 3.35254 0 -0.27928 0 0.73287 0.65657 0.80442 2.3887
ALA_157 -2.33585 0.15738 2.41552 -0.02508 0.00027 0 1.23086 -1.40642 -0.02295 -0.23671 -1.23172 -0.41329 0 0 0 0 0 0.01018 -0.15431 0 0 0 -0.20418 0 1.8394 -0.20716 0.7495 0.16543
ASP_158 -4.30137 0.56084 6.47815 -0.25039 0.10737 0.85312 3.89759 -2.83302 -0 -0 -5.07256 -1.00933 0 0 -0.63655 0 0 0.00259 -0.04618 0.03128 0 1.88103 -0.85058 0 -2.3716 -0.25955 0.54875 -3.27042
SER_159 -2.39882 0.15968 3.28484 -0.03027 0.00125 0.05079 1.4466 -1.55207 -0.01377 -0.16159 0.00297 -0.83813 0 0 0 0 0 0.00355 -0.06299 0.00011 0.13755 0 -0.40847 0.60614 -0.77834 -0.21636 0.50507 -0.26226
MET_160 -2.18567 0.2909 3.01976 -0.66811 0.15888 0.1847 1.24893 -1.2307 -0 -0 -1.43079 -0.04574 0 0 -0.63655 0 0 0.00236 -0.03056 0.00913 0.89506 0 -0.16054 0 0.60916 -0.265 0.30116 0.06639
GLU_161 -2.58885 0.18118 2.65478 -0.20199 0.02619 0.29269 1.14897 -1.2402 -0 -0 -0.87441 -0.54205 0 0 0 0 0 0.00386 -0.03178 0.02423 0 2.9025 -0.10515 0 -2.7348 0.00181 0.19063 -0.89239
PHE_162 -7.33469 0.69317 2.75578 -0.58071 0.07386 0.28545 2.10696 -2.18347 -0.00629 -0.06473 -0.21429 -0.00088 0 0 0 0 0 0.02298 -0.0461 0.08818 0 2.39849 -0.23093 0 1.0402 0.28488 0.31728 -0.59485
GLY_163 -1.07997 0.01952 1.14373 -8e-05 0 0 0.07757 -0.59983 -0 -0 -0.20498 -0.39304 0 0 0 0 0 0.00632 0.01557 0 0 0 0.37586 0 0.83697 0.4966 0.37071 1.06496
PHE_164 -3.09571 0.37348 1.18119 -0.61164 0.06809 0.30751 0.61032 -0.84469 -0 -0 -0.05789 0.31428 0 0 0 0 0 0.02104 0.00173 0.02789 0 2.09877 -0.25752 0 1.0402 0.24116 0.20128 1.61947
LEU_165 -2.09333 0.37253 1.79073 -0.50291 0.26365 0.13884 0.75492 -0.89302 -0 -0 -0.66543 -0.00269 0 0 0 0 0 0.0473 0.05089 0.01914 1.06185 0 -0.13097 0 0.18072 0.47104 0.73356 1.59681
PRO_166 -2.36491 0.54379 1.35255 -0.18077 0.07481 0.12823 0.15452 -0.56832 -0 -0 0.14229 0.01862 0 0 0 0 0 0.021 0.00937 0.01682 0.17008 0 -0.79431 0 -2.4119 0.88972 0.7761 -2.02232
ASN_167 -2.45916 0.39389 2.40121 -0.20461 0.02135 0.35367 0.75064 -1.11165 -0 -0 -0.86772 -0.73731 0 0 0 0 0 0.01401 0.04367 0.01103 0 2.08342 -0.57804 0 -0.93687 0.04894 0.72609 -0.04743
PRO_168 -1.75849 0.42466 1.43421 -0.19957 0.0061 0.14425 0.1249 -0.64893 -0 -0 -0.4503 0.0737 0 0 0 0 0 0.00698 0.02259 0.00313 0.37542 0 -0.90892 0 -2.4119 -0.3535 0.73573 -3.37993
VAL_169 -1.42376 0.07779 1.0924 -0.27562 0.15195 0.05482 0.33917 -0.65447 -0 -0 -0.19175 0.15413 0 0 0 0 0 0.00968 -0.08245 3e-05 0.06212 0 -0.38715 0 1.9342 -0.38209 0.20506 0.68407
ALA_170 -1.56835 0.08729 1.27486 -0.02444 0 0 0.48413 -0.81153 -0 -0 -0.14299 -0.1874 0 0 0 0 0 0.00276 -0.02606 0 0 0 -0.1653 0 1.8394 -0.70787 0.12719 0.18168
VAL_171 -3.23676 0.26841 0.35651 -0.26823 0.12686 0.05229 0.68166 -0.79055 -0 -0 -0.11107 0.27081 0 0 0 0 0 0.00063 -0.06789 0.00935 0.14691 0 -0.21913 0 1.9342 -0.75777 0.20586 -1.39792
LYS_172 -3.02733 0.5359 3.36815 -0.37149 0.04761 0.17232 1.67018 -1.44042 -0 -0 -2.21819 0.15799 0 0 0 0 0 0.00033 -0.10514 0.00081 1.48857 0 -0.03308 0 -1.5107 -0.29804 0.87278 -0.68975
PRO_173 -2.55301 0.67549 1.93165 -0.12378 0.00284 0.09163 0.75872 -0.79726 -0 -0 0.01258 0.24031 0 0 0 0 0 0.00118 -0.10566 0.04512 0.11261 0 -1.02743 0 -2.4119 -0.32913 0.94813 -2.52792
LEU_174 -1.60854 0.27643 1.70237 -0.51728 0.1929 0.1599 0.51334 -0.81181 -0 -0 -0.60999 -0.04962 0 0 0 0 0 0.00301 0.08242 0.09081 0.12788 0 0.73766 0 0.18072 0.03195 0.60227 1.10443
THR_175 -3.31138 0.26148 2.98764 -0.17444 0.07281 0.06248 1.60451 -1.51884 -0 -0 -2.30514 0.1375 0 0 0 0 0 0.00135 -0.10541 0.06991 0.04055 0 0.04533 2.32825 -1.0874 0.24553 0.49121 -0.15406
GLU_176 -1.80613 0.07996 1.80131 -0.29113 0.0388 0.36637 0.66452 -0.88107 -0 -0 0.2246 -0.30042 0 0 0 0 0 0.01866 -0.08411 0.00933 0 2.74988 -0.00412 0 -2.7348 -0.37817 0.19238 -0.33414
SER_177 -1.7894 0.28155 1.7577 -0.02999 0 0.06887 0.40923 -0.78372 -0 -0 0.34098 -0.4074 0 0 0 0 0 0.01148 0.0521 4e-05 0.25855 0 -0.33588 0.60023 -0.77834 -0.47478 0.67492 -0.14386
PRO_178 -1.38763 0.29859 0.98901 -0.19772 0.0044 0.14293 0.18716 -0.468 -0 -0 0.80068 0.03665 0 0 0 0 0 0.01614 -0.0131 0.00085 0.45556 0 -0.95563 0 -2.4119 -0.445 0.71352 -2.23348
PHE_179 -4.18386 0.43921 0.36838 -0.83126 0.08139 0.08771 0.09275 -0.91079 -0 -0 -0.05353 -0.61593 0 0 0 0 0 0.01448 -0.00854 0.00206 0 2.38656 -0.11617 0 1.0402 -0.22511 0.16925 -2.26322
LYS_180 -5.49815 0.51145 5.08673 -0.43848 0.10634 0.23026 1.42669 -2.17681 -0 -0 -3.51674 -0.2348 0 0 -0.83501 0 0 0.00812 -0.00891 0.07053 3.21541 0 -0.03778 0 -1.5107 0.03765 0.21501 -3.3492
VAL_181 -3.23041 0.36035 1.94721 -0.37391 0.36602 0.09229 0.97017 -1.17574 -0.021 -0.14451 -0.86466 -0.48414 0 0 -1.08336 0 0 0.00508 0.07084 0.00053 0.49346 0 0.12119 0 1.9342 0.23069 0.38171 -0.40401
HIS_182 -5.95477 0.45917 5.02482 -0.50078 0.01288 0.27846 1.67367 -2.50234 -0.021 -0.14451 -1.2613 -0.89869 0 0 0 0 0 0.01858 0.05716 0.00168 0 1.95564 -0.49339 0 -0.45461 0.31435 0.3694 -2.06559
LEU_183 -4.32302 0.67153 1.82602 -0.5521 0.25489 0.13902 0.29924 -1.47693 -0.00057 -0.00149 -0.14532 0.18234 0 0 0 0 0 0.10252 -0.0499 0.1764 0.7344 0 -0.11887 0 0.18072 0.43524 0.36344 -1.30243
GLU_184 -5.07733 0.18254 5.62379 -0.31102 0.04166 0.40588 2.88988 -2.53122 -0.01047 -0.10971 -3.63146 -0.38475 0 0 0 -0.87104 0 0.15864 0.19899 0.08132 0 3.0425 0.30353 0 -2.7348 0.51903 0.49662 -1.71743
LYS_185 -4.60697 0.21255 4.85843 -0.37341 0.05873 0.15888 1.99193 -2.0619 -0.05306 -0.17402 -2.71339 0.12012 0 0 -0.64983 0 0 0.09606 0.15055 0.02165 1.725 0 0.041 0 -1.5107 0.0925 0.90086 -1.71502
LEU_186 -6.37851 1.62506 2.47356 -0.61137 0.34314 0.21182 1.42546 -1.71107 -0 -0 -1.4048 0.09954 0 0 0 0 0 3.33782 0.02927 0.12123 0.36599 0 -0.01241 0 0.18072 0.32376 2.41715 2.83634
SER_187 -3.96455 1.64506 3.31443 -0.02839 0 0.06793 1.74807 -1.42629 -0 -0 -1.55854 -0.6415 0 0 0 0 0 5.57116 4.75521 0.42089 0.16243 0 -0.34125 0.7059 -0.77834 0.82264 21.5318 32.0066
LEU_188 -5.95884 1.25306 2.15537 -0.58803 0.21549 0.16605 1.52063 -1.53207 -0.01008 -0.10881 -0.02389 0.38109 0 0 0 0 0 1.9907 -0.00518 0.40143 0.08743 0 0.56476 0 0.18072 1.96549 24.6049 27.2603
ARG_189 -4.2508 0.27524 5.2088 -0.44413 0.05694 0.24972 2.64355 -2.20254 -0.00451 -0.05696 -3.95304 -0.00603 0 0 0 -1.13023 0 0.14767 -0.02499 0.27094 2.00822 0 -0.11647 0 -1.2888 1.3862 5.27092 4.03971
GLN_190 -2.72017 0.40988 3.44518 -0.35721 0.04109 0.20838 0.76561 -1.45803 -0.03402 -0.10589 -0.14599 -0.1497 0 0 0 0 0 0.05804 -0.06068 0.02563 0 2.99904 0.17158 0 -0.18838 -0.18416 0.66818 3.38838
ARG_191 -2.56116 0.2858 2.52255 -0.63552 0.1365 0.45043 0.30938 -1.03664 -0.01743 -0.13531 -0.27335 -0.38388 0 0 0 0 0 0.05545 -0.04335 0.04888 2.81638 0 0.06717 0 -1.2888 0.07033 0.52869 0.9161
LYS_192 -4.45338 0.60195 5.55175 -0.33809 0.04203 0.20504 1.82158 -2.11961 -0.03402 -0.10589 -2.14734 0.05742 0 0 0 0 0 0.07481 -0.00306 0.07631 2.33521 0 0.00428 0 -1.5107 -0.12957 0.94423 0.87295
PRO_193 -3.45829 0.60543 3.17295 -0.18844 0.00221 0.13147 1.17386 -1.2468 -0 -0 -1.05497 0.10924 0 0 0 0 0 0.06231 0.04383 0.00312 0.3344 0 -0.80777 0 -2.4119 -0.27825 0.9472 -2.86041
ASP_194 -3.1999 0.45468 4.34678 -0.18406 0.1548 0.61093 1.83613 -1.83636 -0 -0 -2.57068 -3.08389 0 0 -0.29908 0 0 0.12163 0.26709 0.15419 0 4.1546 -0.0925 0 -2.3716 -0.26308 0.927 -0.87331
GLU_195 -3.9747 0.58867 4.9639 -0.22817 0.02911 0.32956 2.14216 -2.08056 -0 -0 -2.33173 -0.62154 0 0 -0.29908 0 0 0.59584 -0.06732 0.00733 0 3.36947 -0.2268 0 -2.7348 -0.29787 0.76046 -0.07606
ASP_196 -6.76644 1.22423 8.79114 -0.19022 0.00022 0.63162 4.3663 -3.75786 -0 -0 -5.88431 -0.08355 0 0 0 -1.30698 0 0.32054 -0.05316 0.00608 0 3.57925 -0.0183 0 -2.3716 -0.30829 0.62043 -1.20091
MET_197 -5.32697 0.66589 5.32807 -0.32248 0.09562 0.03255 2.93636 -2.4988 -0 -0 -2.60863 -0.05564 0 0 0 0 0 0.05707 -0.02722 0.07772 1.20914 0 -0.08481 0 0.60916 -0.28492 0.68423 0.48633
LYS_198 -4.10003 0.27895 4.76528 -0.2971 0.02526 0.13144 2.3532 -2.18554 -0 -0 -2.56713 -0.05567 0 0 0 0 0 0.01123 -0.02062 0.01418 1.81719 0 -0.06614 0 -1.5107 -0.33764 0.26967 -1.47416
LEU_199 -5.85872 0.48916 3.75405 -0.46733 0.16621 0.11791 1.83821 -2.181 -0 -0 -0.602 0.1615 0 0 0 0 0 0.01444 0.5597 0.07429 0.27986 0 -0.24344 0 0.18072 -0.40819 0.52756 -1.59705
TYR_200 -10.7426 1.28804 6.40218 -0.61067 0.04224 0.27887 3.26111 -3.65317 -0.014 -0.13399 -3.14925 -0.15594 0 0 0 -0.79954 0 0.03378 0.01459 0.00923 0 2.62443 -0.07625 0.18903 1.2797 0.10422 1.27492 -2.53309
GLN_201 -5.55907 0.13987 6.10341 -0.4126 0.1249 0.28425 2.81714 -2.69374 -0.00558 -0.03791 -3.31901 -0.66856 0 0 0 -0.53471 0 0.0154 0.02188 0.00306 0 3.24583 0.06087 0 -0.18838 0.26622 1.17704 0.8403
THR_202 -4.81805 0.67977 4.35748 -0.20521 0.10931 0.0736 2.2313 -2.2504 -0.00233 -0.04183 -2.51071 -0.06746 0 0 0 0 0 0.04341 0.1318 0.00772 0.06804 0 0.05367 2.28565 -1.0874 5.66327 1.69666 6.41828
PRO_203 -6.64177 0.9425 4.72239 -0.08449 0 0.05242 1.85335 -2.18928 -0 -0 -1.6083 0.70983 0 0 0 0 0 0.00259 0.3794 0.00168 0.3956 0 0.22711 0 -2.4119 5.56771 1.81978 3.73863
LEU_204 -9.97622 0.98995 3.73155 -0.46124 0.15807 0.10929 2.88612 -3.02899 -0 -0 -2.10408 0.19856 0 0 0 0 0 0.01848 0.10849 0.44224 0.59089 0 -0.22404 0 0.18072 -0.15209 0.69236 -5.83993
GLU_205 -5.91805 0.21969 6.65503 -0.20711 0.01878 0.26767 2.84262 -2.94043 -0.00233 -0.04183 -3.55677 -0.57731 0 0 0 -0.53471 0 0.03495 0.04958 0.09746 0 3.00979 -0.28972 0 -2.7348 -0.32627 0.3976 -3.53617
LEU_206 -8.8728 1.22977 4.94899 -0.739 0.52913 0.29348 3.06453 -3.19236 -0.00558 -0.03791 -1.62965 0.15828 0 0 0 0 0 0.03163 -0.01028 0.04018 0.8012 0 -0.19191 0 0.18072 -0.23747 0.43635 -3.20273
LYS_207 -9.51714 1.14552 10.0036 -0.66362 0.1908 0.59831 4.53945 -4.22652 -0 -0 -3.98056 0.26175 0 0 -0.43805 -0.64479 0 0.01402 0.01764 0.48581 2.70556 0 -0.00883 0 -1.5107 -0.18012 0.89703 -0.31089
LEU_208 -7.03284 0.68455 3.51213 -0.64107 0.10908 0.21893 2.16358 -2.4491 -0 -0 -1.27194 0.07024 0 0 0 0 0 0.02095 0.03827 0.00303 0.96399 0 -0.23765 0 0.18072 -0.3329 0.91105 -3.08899
LYS_209 -3.7337 0.23174 4.18302 -0.30926 0.03097 0.14436 1.68056 -1.9098 -0 -0 -1.11163 -0.00476 0 0 0 0 0 0.01544 -0.00086 0.03782 1.73737 0 -0.07403 0 -1.5107 -0.40447 0.45163 -0.54627
HIS_210 -6.91313 0.58899 6.05557 -0.42488 0.07886 0.50003 2.84536 -3.15746 -0 -0 -3.8723 -0.16339 0 0 0 -0.81686 0 0.01243 -0.03666 0.138 0 1.59001 -0.45768 0 -0.45461 -0.41729 0.45156 -4.45344
SER_211 -5.11457 0.19051 5.06891 -0.03023 0.00022 0.02094 2.41724 -2.48378 -0.00798 -0.06326 -1.815 -0.32676 0 0 -0.43805 0 0 0.01048 -0.00555 0.01181 0.57213 0 -0.11911 1.79681 -0.77834 -0.10368 0.43339 -0.76389
THR_212 -4.65193 0.21503 4.55323 -0.16592 0.08977 0.05772 2.49377 -2.34235 -0.00984 -0.09313 -2.97877 -0.24595 0 0 0 -0.79944 0 0.00606 -0.04199 0.01805 0.22566 0 -0.20065 2.303 -1.0874 0.06774 0.26011 -2.32721
VAL_213 -5.16338 0.43398 0.46394 -0.27345 0.13867 0.05785 0.41365 -1.26838 -0.0033 -0.01001 -0.29195 -0.18388 0 0 0 0 0 0.0056 -0.05152 0.1351 0.15563 0 -0.55417 0 1.9342 -0.14163 0.34057 -3.86247
HIS_D_214 -5.56992 0.25507 4.16864 -0.40551 0.02179 0.44978 2.35696 -2.35186 -0.01506 -0.14246 -2.71835 -0.33208 0 0 0 0 0 0.00906 0.07892 0.00218 0 2.56664 0.05625 0 -0.45461 -0.12353 0.2969 -1.85119
VAL_215 -3.65905 0.20999 1.69781 -0.32157 0.23711 0.07751 0.48432 -1.29078 -0.0033 -0.01001 0.21609 -0.62532 0 0 0 0 0 0.02033 0.00976 1e-05 0.18558 0 0.30458 0 1.9342 0.61616 0.22595 0.30937
ASP_216 -1.44367 0.05649 1.91751 -0.12405 0.01327 0.38428 0.31069 -0.80545 -0.01476 -0.14167 -0.39773 -0.26304 0 0 0 0 0 0.14056 -0.07848 0.13074 0 2.32507 -0.29939 0 -2.3716 0.16276 0.44922 -0.04922
GLU_217 -3.06502 0.28217 4.11881 -0.16882 0.02168 0.2335 1.24379 -1.7322 -0.03937 -0.25426 -0.93767 -0.54433 0 0 0 -0.36653 0 0.14848 0.01104 0.00161 0 3.5747 0.01194 0 -2.7348 -0.37745 0.65735 0.08464
LEU_218 -3.19779 0.22999 1.88739 -0.69509 0.2259 0.2876 0.77995 -0.92167 -0 -0 0.19515 0.06735 0 0 0 0 0 0.0372 0.00687 0.01124 0.93021 0 -0.2076 0 0.18072 -0.05948 0.46878 0.22671
CYS_219 -6.7019 1.22317 3.63876 -0.07355 0.01304 0.0603 1.19494 -1.72687 -0.02222 -0.21478 -0.63033 -0.44603 0 0 -0.46062 0 0 0.01187 -0.08834 5e-05 0.30564 0 0.03015 0 3.6196 0.14765 0.94998 0.83051
PRO_220 -6.63468 0.80372 3.36551 -0.12857 0.00108 0.09368 1.78281 -1.60021 -0 -0 -1.35512 0.23997 0 0 0 0 0 0.02308 0.10711 0.04393 0.19444 0 -1.10469 0 -2.4119 -0.18808 1.06565 -5.70228
LEU_221 -7.42326 0.50993 4.68297 -0.54505 0.11567 0.12586 2.84783 -2.88859 -0.00158 -0.00428 -3.06455 0.22022 0 0 0 0 0 0.02684 -0.03739 0.03882 0.81932 0 -0.19978 0 0.18072 -0.43414 0.4802 -4.55022
ILE_222 -9.31969 1.04049 2.60416 -0.47433 0.38565 0.09321 1.84067 -2.4727 -0.00917 -0.06834 -1.72497 0.05605 0 0 0 0 0 0.0057 -0.04424 0.29063 0.39628 0 -0.75705 0 0.73287 -0.30084 0.58025 -7.14539
VAL_223 -5.23726 0.62725 3.51886 -0.27706 0.18254 0.05895 2.13349 -2.09324 -0.01109 -0.09649 -2.38802 -0.34639 0 0 0 0 0 0.0024 -0.04445 0.01217 0.22751 0 -0.76393 0 1.9342 -0.31102 1.1117 -1.75989
PRO_224 -5.14419 0.60097 3.53844 -0.1462 0.00602 0.10675 1.22061 -1.46425 -0 -0 -0.9646 0.16045 0 0 0 0 0 0.00658 0.02114 0.01526 0.18394 0 -1.02719 0 -2.4119 -0.46377 1.22829 -4.53365
ASN_225 -4.3846 0.09766 4.79833 -0.17508 0.02031 0.25812 1.79612 -2.37051 -0.02009 -0.16415 -1.85199 -0.19118 0 0 0 -0.79944 0 0.0088 -0.00246 0.03229 0 1.89422 0.15247 0 -0.93687 -0.4604 0.7181 -1.58035
LEU_226 -3.06197 0.21263 1.13262 -0.46248 0.17396 0.08104 0.76909 -1.07197 -0 -0 -0.47223 0.3011 0 0 0 0 0 0.08463 0.00477 0.01845 0.39253 0 -0.20229 0 0.18072 -0.28778 0.42723 -1.77996
GLY_227 -1.94138 0.10544 1.82059 -0.00076 0 0 1.33688 -1.11605 -0.02007 -0.16403 -0.37216 -0.25752 0 0 0 0 0 0.0669 -0.10814 0 0 0 -1.54236 0 0.83697 0.13371 0.22052 -1.00145
VAL_228 -5.81187 0.94097 2.46152 -0.31968 0.22353 0.06839 1.74994 -1.97225 -0.00021 -0.00344 -1.15782 -0.2355 0 0 0 0 0 0.0622 -0.06722 0.00862 0.14958 0 0.05407 0 1.9342 0.37827 0.29999 -1.23671
ALA_229 -3.57648 0.23354 3.37314 -0.02242 0 0 1.56388 -1.85028 -0 -0 -0.70318 -0.38698 0 0 0 0 0 0.02792 -0.04503 0 0 0 -0.39451 0 1.8394 -0.33292 0.29185 0.01792
VAL_230 -7.22333 1.0362 2.8651 -0.36392 0.1963 0.08879 1.6825 -2.43096 -0 -0 -0.93277 -0.11118 0 0 0 0 0 0.03278 -0.05578 0.05762 0.7907 0 0.13991 0 1.9342 -0.47032 0.43052 -2.33363
ILE_231 -8.88197 0.69916 3.3287 -0.49454 0.41342 0.1001 2.58454 -2.79618 -0 -0 -1.72731 -0.09074 0 0 0 0 0 0.01457 -0.0661 0.00527 0.57501 0 -0.46116 0 0.73287 -0.13992 0.69577 -5.5085
HIS_D_232 -7.87248 0.63946 7.91832 -0.44868 0.0212 0.53951 4.60478 -3.99561 -0 -0 -4.10994 -0.3428 0 0 -0.99964 -0.87428 0 0.02069 0.04267 0.01206 0 2.63806 0.04713 0 -0.45461 -0.08906 0.70143 -2.00178
ASP_233 -6.30901 0.84318 6.71532 -0.11118 0.01968 0.34388 3.20647 -3.3145 -0 -0 -3.33226 -0.20216 0 0 0 -0.81686 0 0.02043 0.075 0.03684 0 1.80836 0.15464 0 -2.3716 -0.20449 0.77426 -2.66399
TYR_234 -11.3762 1.25366 4.56674 -0.51503 0.02555 0.20393 3.33089 -3.53389 -0 -0 -3.16867 -0.33224 0 0 0 -0.67939 0 0.00314 -0.03581 0.03231 0 2.95762 -0.09444 0.02035 1.2797 -0.2015 1.06408 -5.19924
ALA_235 -6.1665 0.64696 5.0117 -0.02022 0 0 2.80658 -3.07652 -0 -0 -2.41213 -0.35057 0 0 0 0 0 0.00777 -0.01777 0 0 0 -0.1707 0 1.8394 -0.22384 0.9341 -1.19174
ASP_236 -5.00861 0.23443 6.77505 -0.11132 0.01422 0.34442 3.08174 -3.05824 -0.01012 -0.11073 -2.92625 -0.24039 0 0 0 0 0 0.00329 -0.02005 0.01662 0 1.78854 0.05767 0 -2.3716 -0.2633 0.45868 -1.34595
TRP_237 -6.50991 0.44427 5.07447 -0.92484 0.09403 0.30596 2.73571 -2.92886 -0.00577 -0.08132 -2.55017 -0.43626 0 0 0 0 0 0.01446 -0.01214 0.02484 0 1.97758 -0.02036 0 1.6906 -0.23495 0.32475 -1.0179
VAL_238 -7.28779 0.85812 3.78748 -0.34338 0.10979 0.08008 2.90523 -2.94728 -0 -0 -1.87624 -0.00719 0 0 0 0 0 0.03987 0.12842 0.00139 0.90394 0 -0.07082 0 1.9342 -0.18324 0.66051 -1.30692
LYS_239 -6.00043 0.50561 7.62187 -0.28708 0.02899 0.13038 3.72599 -3.38951 -8e-05 -0.00018 -5.0158 -0.01601 0 0 -0.67661 -0.84618 0 0.04035 0.12367 0.83226 1.74644 0 0.02531 0 -1.5107 -0.24889 0.85404 -2.35655
GLU_240 -3.83376 0.26275 5.08957 -0.21173 0.02085 0.27465 2.34128 -2.38017 -0.00577 -0.08132 -1.85545 -0.57152 0 0 0 0 0 0.02323 -0.02414 0.11132 0 3.03319 -0.25717 0 -2.7348 -0.421 0.49504 -0.72494
ALA_241 -4.06814 0.37776 3.69083 -0.0229 0 0 2.59003 -2.28196 -0.00495 -0.02255 -1.69271 -0.37098 0 0 0 0 0 0.00654 -0.06387 0 0 0 -0.37795 0 1.8394 -0.59417 0.28789 -0.70772
SER_242 -4.09617 0.43766 5.14982 -0.04083 0.0001 0.05858 2.11574 -2.37293 -0 -0 -2.03022 -0.5374 0 0 -0.67661 0 0 0.11055 -0.06996 0.30897 0.1595 0 -0.29873 1.88666 -0.77834 -0.66797 0.28152 -1.06005
GLY_243 -1.76014 0.26201 2.70595 -5e-05 0 0 1.15389 -1.2924 -0 -0 -1.31098 -0.39896 0 0 0 0 0 0.28756 0.14314 0 0 0 0.35817 0 0.83697 -0.34747 0.23344 0.87112
ASP_244 -3.46985 0.53625 4.22519 -0.1059 0.01102 0.30155 2.03698 -1.87095 -0.00495 -0.02255 -0.98744 -0.34224 0 0 0 0 0 0.33997 0.04493 0.07473 0 2.83097 -0.01895 0 -2.3716 -0.02607 0.37751 1.5586
LEU_245 -1.61268 0.74159 1.9635 -0.49017 0.24625 0.13039 0.4497 -0.85564 -0 -0 0.53146 0.25066 0 0 0 0 0 0.02397 0.4202 0.0108 0.32376 0 -0.24907 0 0.18072 1.02926 1.47997 4.57467
PRO_246 -2.22783 0.89822 1.79104 -0.08304 0 0.05015 0.41584 -0.73063 -0 -0 -0.01431 0.51568 0 0 0 0 0 0.01682 -0.08741 0.02773 0.50215 0 -0.62903 0 -2.4119 1.49723 1.54775 1.07847
GLU_247 -5.66877 0.79894 6.70719 -0.3583 0.11375 0.51332 1.64746 -2.58197 -0 -0 -1.93775 -0.16012 0 0 0 0 0 0.0609 -0.04815 0.44025 0 3.15262 -0.09947 0 -2.7348 0.81653 0.73356 1.3952
ALA_248 -3.79259 0.44428 3.23468 -0.02352 0 0 2.30173 -1.87372 -0 -0 -0.69286 -0.20243 0 0 0 0 0 0.70789 0.06733 0 0 0 -0.03146 0 1.8394 0.19299 0.52461 2.69633
GLN_249 -4.61075 0.39035 4.63822 -0.81304 0.10449 0.85884 2.07021 -2.16835 -0.02044 -0.08865 -1.66012 -0.88147 0 0 0 -0.98067 0 0.31356 -0.04881 0.07145 0 3.10386 -0.2192 0 -0.18838 -0.32119 0.35568 -0.0944
ILE_250 -7.46896 1.00881 3.47436 -0.73255 0.6154 0.26785 1.82757 -2.68638 -0 -0 -0.72333 0.26623 0 0 0 0 0 0.03537 -0.06642 0.02432 0.90421 0 0.07808 0 0.73287 -0.28428 0.5594 -2.16744
VAL_251 -8.11219 0.70214 3.60032 -0.30501 0.14803 0.0695 3.22698 -2.90249 -0 -0 -1.92655 -0.25744 0 0 0 0 0 0.00805 -0.02227 0.00056 0.17598 0 -0.26241 0 1.9342 -0.20985 0.61476 -3.51768
LYS_252 -6.47683 0.39495 7.42351 -0.30638 0.04332 0.14505 2.29403 -3.10741 -0.02044 -0.08865 -2.64716 0.02509 0 0 0 0 0 0.01735 0.01821 0.10899 1.68194 0 -0.03901 0 -1.5107 -0.32109 0.48104 -1.88417
HIS_D_253 -7.91369 0.52104 7.82846 -0.40615 0.10359 0.41527 3.90372 -3.82531 -0 -0 -3.98458 -0.51406 0 0 -0.51692 -0.98067 0 0.008 0.03915 0.07859 0 2.92689 0.02193 0 -0.45461 -0.31766 0.46147 -2.60556
TRP_254 -11.2406 1.06009 5.50003 -0.70635 0.07008 0.36361 3.08858 -3.77255 -0 -0 -2.53255 -0.38336 0 0 0 0 0 0.00381 -0.00912 0.09846 0 2.91571 -0.06975 0 1.6906 -0.19276 0.51251 -3.60354
SER_255 -5.41493 0.57302 5.82469 -0.02829 0 0.0653 2.90466 -2.90275 -0 -0 -3.78873 -0.61173 0 0 0 0 0 0.02193 -0.02135 0.00406 0.68395 0 0.34071 0.61142 -0.77834 0.00367 0.40387 -2.10883
LEU_256 -7.1514 0.58275 5.32047 -0.63142 0.20051 0.2036 2.85121 -2.82624 -0 -0 -2.58495 0.11509 0 0 0 0 0 0.08633 -0.03571 0.27492 0.95432 0 -0.2436 0 0.18072 0.00014 0.34742 -2.35584
THR_257 -7.68116 0.75307 4.46243 -0.20897 0.19532 0.07618 3.14193 -2.81098 -0 -0 -3.69738 -0.06034 0 0 0 0 0 0.0285 -0.02579 0.11468 0.07828 0 -0.026 2.24888 -1.0874 -0.04227 0.44609 -4.09492
TRP_258 -12.2537 0.75292 3.69939 -0.9667 0.1918 0.34514 2.67531 -3.25262 -0 -0 -2.14947 -0.42959 0 0 0 0 0 0.00691 0.02675 0.00359 0 1.66442 0.03155 0 1.6906 -0.00778 0.38456 -7.58696
THR_259 -5.54408 0.42199 6.06182 -0.20102 0.12312 0.07473 3.00332 -2.94515 -0 -0 -3.45566 -0.19788 0 0 0 0 0 0.0076 0.12746 0.13413 0.22896 0 0.02745 2.22643 -1.0874 -0.07817 0.56759 -0.50478
LEU_260 -10.5343 1.15955 3.89339 -0.71437 0.33461 0.27482 2.92549 -3.27362 -0.0064 -0.04106 -1.78115 0.16501 0 0 0 0 0 0.01689 0.03875 0.00274 0.95075 0 -0.25537 0 0.18072 -0.11566 0.7348 -6.04443
CYS_261 -8.17245 0.49043 4.69697 -0.04764 0 0.01521 3.12321 -2.83707 -0 -0 -3.47819 -0.00189 0 0 0 0 0 0.00253 0.07403 0.00567 0.31259 0 0.27293 0 3.6196 0.04465 0.54759 -1.33184
GLU_262 -6.78236 0.5212 8.12087 -0.28288 0.03136 0.24849 4.41697 -3.85474 -0.0102 -0.11091 -4.22161 -0.38002 0 0 0 -1.72045 0 0.01145 0.00245 0.024 0 3.73885 -0.00134 0 -2.7348 0.17259 0.4808 -2.33027
ALA_263 -4.67428 0.14818 3.18766 -0.0231 0 0 2.16791 -2.22575 -0 -0 -1.89442 -0.36216 0 0 -0.41115 0 0 0.01036 -0.07393 0 0 0 -0.36967 0 1.8394 -0.32709 0.44895 -2.55908
LEU_264 -9.38661 0.82063 1.98683 -0.48825 0.21817 0.11207 1.55964 -2.35765 -0 -0 -1.3866 0.24849 0 0 0 0 0 0.00648 -0.02749 0.0727 0.53488 0 -0.22829 0 0.18072 -0.17274 0.53752 -7.76952
TRP_265 -9.97548 0.56101 2.28398 -0.89741 0.03878 0.60117 2.07198 -2.46811 -0.0064 -0.04106 -1.96486 -0.16032 0 0 0 -0.49347 0 0.02826 -0.02179 0.00415 0 2.77927 -0.11746 0 1.6906 0.53277 0.68365 -4.87075
GLY_266 -4.13205 0.16744 4.14139 -0.00024 0 0 2.79932 -2.23947 -0 -0 -2.77267 -0.17384 0 0 -0.75638 0 0 0.02416 -0.06849 0 0 0 -0.42884 0 0.83697 0.34895 0.38247 -1.87128
HIS_D_267 -4.36949 0.92384 4.3404 -0.35359 0.00346 0.38725 2.27962 -2.14648 -0.00021 -0.00344 -2.75025 -0.17366 0 0 -0.99964 0 0 0.05045 0.00518 0.00961 0 1.96924 -0.06481 0 -0.45461 -0.1474 0.30856 -1.18598
LEU_268 -7.21196 0.43971 4.86292 -0.46259 0.12143 0.10623 2.09934 -2.78824 -0.01342 -0.08436 -2.18984 -0.02374 0 0 0 0 0 0.04628 -0.03687 0.10765 0.88453 0 -0.18618 0 0.18072 -0.15938 0.55493 -3.75282
LYS_269 -3.27044 0.24013 4.36184 -0.30161 0.02659 0.13262 1.74193 -1.95108 -0 -0 -2.08495 -0.00258 0 0 0 0 0 0.03262 -0.05863 0.00247 1.67669 0 -0.07499 0 -1.5107 -0.2722 0.37503 -0.93724
GLU_270 -4.27204 0.20997 5.72432 -0.45197 0.21804 1.41629 1.35265 -2.35132 -0.01914 -0.12485 -1.55513 -3.01313 0 0 -0.57924 0 0 0.17042 -0.03222 0.00738 0 3.89192 -0.34465 0 -2.7348 -0.59757 0.17071 -2.91438
LEU_271 -7.49772 0.75989 4.23505 -0.46173 0.16915 0.10637 2.05805 -2.43276 -0.03752 -0.2243 -0.94183 0.15379 0 0 0 0 0 0.3932 -0.04321 0.04737 0.4008 0 -0.27961 0 0.18072 -0.27261 0.25841 -3.42849
ASP_272 -4.10264 0.50189 6.30644 -0.12241 0.00835 0.37599 2.31578 -2.69516 -0 -0 -2.15576 -0.51581 0 0 0 0 0 0.26419 -0.06918 0.00025 0 1.71371 0.0658 0 -2.3716 -0.13186 0.67431 0.06227
SER_273 -2.71939 0.19536 3.92615 -0.03992 0.00459 0.05343 1.59418 -1.79687 -0.01342 -0.08436 -2.07469 -0.25628 0 0 0 0 0 0.09337 -0.05766 0.02293 0.22828 0 -0.33119 1.73133 -0.77834 -0.46135 0.83058 0.06673
GLN_274 -4.01106 0.18036 4.6199 -0.6206 0.09403 0.62369 2.06296 -2.07694 -0.01838 -0.09945 -1.14469 -0.54687 0 0 -0.57924 0 0 0.04768 -0.02153 0.08204 0 2.95077 0.00455 0 -0.18838 -0.42172 0.43572 1.37284
LEU_275 -1.31267 0.03664 1.4614 -0.48694 0.20652 0.11944 0.24643 -0.69678 -0 -0 0.378 0.22535 0 0 0 0 0 0.03337 -0.02229 0.01175 0.38927 0 -0.27016 0 0.18072 -0.26984 0.24019 0.47038
ASN_276 -2.14242 0.13978 2.20922 -0.17058 0.00953 0.25102 0.62686 -1.00044 -0 -0 -0.10606 -0.33337 0 0 0 0 0 0.09049 0.01953 0.0068 0 1.71762 0.14099 0 -0.93687 -0.00981 0.44599 0.95827
GLU_277 -2.03072 0.517 2.24501 -0.29038 0.06553 0.3219 0.63737 -0.86165 -0 -0 -0.67763 -0.27192 0 0 0 -0.54602 0 0.25285 -0.02697 0.00436 0 2.82831 0.05143 0 -2.7348 -0.16547 1.21615 0.53437
PRO_278 -5.30441 0.84295 2.97933 -0.17596 7e-05 0.1231 1.24005 -1.14764 -0 -0 -0.73129 0.10037 0 0 -0.63127 0 0 0.24221 -0.02978 0.05944 0.72082 0 -0.99186 0 -2.4119 -0.60358 1.13568 -4.58369
ARG_279 -5.58605 0.33381 5.28019 -0.66886 0.10015 0.44567 2.66229 -2.43108 -0 -0 -1.73371 0.77593 0 0 0 0 0 0.02642 -0.01381 0.05851 1.63647 0 0.10501 0 -1.2888 -0.40444 0.42991 -0.27238
GLU_280 -3.38564 0.22645 3.7578 -0.4617 0.27266 1.45184 1.65088 -1.78933 -0.02914 -0.1559 -1.43397 -3.07803 0 0 0 0 0 0.02131 0.11013 0.00968 0 3.92979 -0.29251 0 -2.7348 -0.36295 0.24948 -2.04396
TYR_281 -5.70865 0.42638 4.13326 -0.99212 0.07034 0.40881 1.52953 -2.1777 -0.02914 -0.1559 -0.74123 -0.30797 0 0 0 0 0 0.00685 -0.00701 0.20435 0 1.80518 -0.41832 0.00843 1.2797 -0.27754 0.23196 -0.7108
ILE_282 -7.73072 0.54187 5.29197 -0.49985 0.36174 0.10138 2.99614 -2.82205 -0 -0 -0.81208 -0.05064 0 0 0 0 0 0.01168 -0.06985 0.00933 0.58677 0 -0.46465 0 0.73287 0.03295 0.31638 -1.46677
GLN_283 -7.25781 0.42227 6.70103 -0.22981 0.02148 0.15937 3.33491 -3.19873 -0 -0 -3.75787 -0.42571 0 0 -0.63127 -0.54602 0 0.0122 0.04342 0.1064 0 3.21658 -0.12174 0 -0.18838 -0.13657 0.57032 -1.90593
ILE_284 -5.45254 0.24158 5.13161 -0.50102 0.34662 0.10286 2.53594 -2.64226 -0 -0 -2.60958 -0.05579 0 0 0 0 0 0.01265 -0.06879 0.03916 0.55849 0 -0.46849 0 0.73287 -0.12912 0.60696 -1.61884
LEU_285 -7.51177 0.36028 5.72161 -0.69655 0.20696 0.27341 2.87729 -3.06024 -0 -0 -2.33891 0.10488 0 0 0 0 0 0.01444 0.02441 0.04275 0.95542 0 -0.24404 0 0.18072 -0.1 0.50984 -2.67952
GLU_286 -7.54391 0.44363 7.59211 -0.49371 0.15417 1.02296 3.02568 -3.4019 -0 -0 -4.23555 -0.49908 0 0 0 -0.49697 0 0.02191 0.34586 0.12352 0 3.25127 -0.34997 0 -2.7348 -0.39034 0.62489 -3.54024
ARG_287 -9.82765 0.58019 10.2374 -0.6637 0.22933 0.36093 5.04766 -5.10632 -0 -0 -5.85632 0.45445 0 0 -1.16753 0 0 0.0427 0.06036 0.52801 2.65601 0 -0.07257 0 -1.2888 -0.4708 0.66957 -3.58707
ARG_288 -9.4766 0.46318 9.19789 -0.6703 0.11895 0.45974 4.46933 -4.38656 -0.02324 -0.15003 -4.86562 0.10463 0 0 -0.40679 0 0 0.03646 0.03845 0.05277 2.72849 0 -0.10264 0 -1.2888 -0.35605 0.66722 -3.38954
ARG_289 -7.45914 0.39324 8.19802 -0.42023 0.04181 0.19904 3.3127 -3.68639 -0 -0 -3.64813 0.27897 0 0 0 -0.49697 0 0.00208 0.07007 0.25754 2.08899 0 -0.03005 0 -1.2888 -0.2877 0.57934 -1.89559
ALA_290 -5.55807 0.22835 4.13169 -0.02164 0 0 2.62048 -2.76465 -0 -0 -2.19816 -0.35722 0 0 0 0 0 0.01135 0.04179 0 0 0 -0.22802 0 1.8394 -0.32993 0.36307 -2.22154
PHE_291 -10.1633 1.16089 2.6918 -0.78285 0.04055 0.27036 2.90898 -2.8165 -0 -0 -2.72743 -0.00028 0 0 0 0 0 0.01604 0.10676 0.04224 0 2.35412 -0.06879 0 1.0402 -0.25314 0.4159 -5.76448
SER_292 -6.06618 0.42617 6.82284 -0.03163 0.00036 0.02184 3.75505 -3.2879 -0 -0 -3.55255 -0.0378 0 0 0 -0.56925 0 0.02026 0.12169 0.00065 0.5193 0 0.29592 1.87345 -0.77834 -0.07601 0.49116 -0.05095
ARG_293 -6.12423 0.45125 7.2422 -0.72572 0.09099 0.46575 2.76961 -3.42935 -0 -0 -3.60744 0.30665 0 0 0 0 0 0.02343 0.05613 0.01013 1.44074 0 -0.07221 0 -1.2888 -0.2119 0.38811 -2.21467
TRP_294 -11.752 1.24003 4.68883 -1.06132 0.0172 0.37079 3.19711 -3.4924 -0 -0 -2.99827 -0.35927 0 0 0 0 0 0.05913 -0.01559 0.06009 0 1.75033 -0.29848 0 1.6906 -0.17875 0.5427 -6.53923
LEU_295 -9.43836 1.23336 3.29135 -0.46529 0.13422 0.10162 2.77616 -3.02335 -0 -0 -2.50124 0.23825 0 0 0 0 0 0.01734 0.00754 0.10885 0.52669 0 -0.23382 0 0.18072 -0.08819 0.60552 -6.52863
SER_296 -5.04408 0.13147 5.76281 -0.02348 0 0.02177 3.0496 -2.83959 -0 -0 -3.19112 -0.36207 0 0 0 0 0 0.00988 -0.04317 0.00167 0.4745 0 0.30862 0.63014 -0.77834 -0.08084 0.36307 -1.60915
CYS_297 -4.1276 0.24262 4.4526 -0.04867 0 0.01687 2.03553 -2.09373 -0 -0 -2.06883 -0.00848 0 0 0 0 0 0.02275 -0.02789 0.00678 0.28029 0 0.27343 0 3.6196 0.16307 0.2003 2.93865
THR_298 -5.03683 0.50835 3.19399 -0.17246 0.04776 0.10623 1.77206 -1.96838 -0 -0 -1.38912 -0.33714 0 0 0 0 0 0.07708 0.05843 0.0168 1.57587 0 0.08947 2.36512 -1.0874 0.16814 0.40146 0.38944
ALA_299 -5.23199 0.3074 3.5138 -0.02319 0 0 2.68513 -2.23992 -0.00492 -0.04794 -2.77992 -0.34012 0 0 0 0 0 0.07083 0.06123 0 0 0 0.05078 0 1.8394 -0.03629 0.50629 -1.66944
THR_300 -5.7478 0.64273 6.39581 -0.21306 0.1634 0.07731 3.30302 -2.96732 -0.01355 -0.10674 -3.59795 0.04084 0 0 0 0 0 0.1704 -0.03178 0.06354 0.05142 0 0.05668 2.30221 -1.0874 5.62385 1.89451 7.02012
PRO_301 -4.29218 0.4891 3.26901 -0.08168 0 0.05038 1.12571 -1.46933 -0.01929 -0.16429 -1.01578 0.67803 0 0 0 0 0 0.08195 -0.09971 0.01036 0.51782 0 -0.22998 0 -2.4119 5.41973 1.97333 3.83128
GLN_302 -5.18258 0.27975 6.44671 -0.7414 0.07321 0.72839 3.12284 -2.7351 -0 -0 -2.51016 -0.65915 0 0 0 -0.76069 0 0.01288 0.01558 6e-05 0 3.32903 0.04384 0 -0.18838 -0.16723 0.51805 1.62565
ILE_303 -9.8544 0.54417 5.39193 -0.49869 0.29163 0.10102 3.31214 -3.60166 -0.01125 -0.06444 -1.99627 -0.02688 0 0 0 0 0 0.01089 -0.06243 0.0098 0.57833 0 -0.41505 0 0.73287 0.0774 0.46693 -5.01397
GLU_304 -5.74647 0.3342 6.02869 -0.21213 0.03092 0.29958 2.76174 -2.92882 -0.02402 -0.20874 -3.28183 -0.58112 0 0 0 0 0 0.00526 0.08967 0.04619 0 3.09025 -0.12674 0 -2.7348 -0.19031 0.48224 -2.86623
GLU_305 -4.58418 0.24667 5.27225 -0.33885 0.07819 0.39286 2.19199 -2.46369 -0.00019 -0.00349 -1.9383 -0.62804 0 0 0 0 0 0.00735 -0.02671 0.01876 0 3.39013 -0.1182 0 -2.7348 -0.28983 0.37998 -1.14811
GLU_306 -6.32437 0.22662 8.39123 -0.21339 0.0333 0.29691 4.30228 -3.61277 -0.00013 -0.00067 -5.76328 -0.57369 0 0 0 -1.43012 0 0.02079 0.00183 0.00444 0 3.06863 -0.27674 0 -2.7348 -0.4031 0.43348 -4.55354
VAL_307 -7.49582 0.69123 3.9099 -0.25973 0.09504 0.04216 3.18685 -2.9809 -0 -0 -2.55975 0.26175 0 0 0 0 0 0.0141 0.02093 0.00049 0.75181 0 -0.0478 0 1.9342 -0.32874 0.70608 -2.05819
SER_308 -3.57332 0.19694 4.21487 -0.03105 0 0.02123 1.8469 -2.00387 -0.01125 -0.06444 -1.94236 -0.00834 0 0 0 0 0 0.01632 0.00298 0.00762 0.53806 0 0.27798 1.75755 -0.77834 -0.11044 0.60907 0.96611
LEU_309 -4.12186 0.20813 4.33079 -0.48788 0.18798 0.11999 1.45287 -2.00391 -0 -0 -1.07999 0.21127 0 0 0 0 0 0.13072 -0.05145 0.06626 0.32317 0 -0.27874 0 0.18072 -0.15908 0.38981 -0.5812
THR_310 -6.11431 0.94438 5.67786 -0.21922 0.28348 0.08086 4.14032 -3.03142 -0 -0 -5.50822 -0.28497 0 0 0 0 0 0.30495 0.00232 0.0009 0.92062 0 0.00923 2.29444 -1.0874 -0.10611 0.75409 -0.9382
GLN_311 -3.55319 0.1061 3.89474 -0.81587 0.1163 0.77853 1.74743 -1.81917 -0.00422 -0.10548 -1.05687 -0.24737 0 0 0 0 0 0.6734 3.5644 0.01404 0 2.77245 0.07201 0 -0.18838 1.48648 12.2651 19.7004
LYS_312 -3.41351 1.02971 3.44657 -0.43451 0.07182 0.2569 1.22352 -1.43836 -0.03547 -0.117 -1.18721 0.02394 0 0 0 0 0 0.58463 -0.06793 0.02075 2.563 0 -0.03583 0 -1.5107 1.64911 12.2184 14.8478
ASN_313 -2.96918 0.51896 2.94681 -0.16482 0.00562 0.2426 1.27311 -1.30843 -0 -0 -1.42484 -0.24637 0 0 0 0 0 0.49817 0.00618 0.0009 0 2.07311 0.23641 0 -0.93687 0.95793 0.62746 2.33675
SER_314 -4.65179 0.68409 5.62546 -0.04176 0.01054 0.08222 3.30998 -2.52934 -0.0467 -0.26059 -2.60045 -0.3945 0 0 -0.37876 -0.53643 0 0.15948 0.10017 0.01168 0.12476 0 0.01843 0.62118 -0.77834 1.50793 0.78473 0.822
PRO_315 -4.27314 0.41579 2.66825 -0.07413 0 0.04584 1.74822 -1.48172 -0 -0 -0.86502 0.62318 0 0 0 0 0 0.08921 -0.14435 0.0038 0.50365 0 -0.22982 0 -2.4119 0.44342 0.7859 -2.15282
VAL_316 -6.90408 0.73956 3.5334 -0.29938 0.15091 0.06564 1.97359 -2.42722 -3e-05 -0.00013 -0.94182 -0.12829 0 0 0 0 0 0.00997 0.00981 0.04878 0.09012 0 -0.40427 0 1.9342 -0.2268 0.29678 -2.47927
GLU_317 -5.76662 0.35524 6.16757 -0.22054 0.04664 0.34008 2.87199 -2.73363 -0 -0 -2.15544 -0.56219 0 0 -0.37876 -0.53643 0 0.01748 0.03954 0.15725 0 4.29302 -0.29022 0 -2.7348 -0.28661 0.32497 -1.05146
ALA_318 -6.25534 0.52957 3.54807 -0.02108 0 0 2.57829 -2.73148 -0 -0 -1.78326 -0.36641 0 0 0 0 0 0.00867 0.21594 0 0 0 -0.21561 0 1.8394 -0.50293 0.37578 -2.78037
VAL_319 -8.77379 0.89117 2.95433 -0.31753 0.23539 0.07365 3.04278 -2.9834 -0 -0 -2.23087 -0.19373 0 0 0 0 0 0.01511 -0.03124 0.10739 0.06133 0 -0.28388 0 1.9342 -0.24896 0.46823 -5.27983
PHE_320 -10.4754 1.25951 4.73617 -0.94406 0.09611 0.35405 3.1051 -3.42332 -0.00111 -0.01481 -2.17122 0.00653 0 0 0 0 0 0.01096 -0.01548 0.11981 0 1.87397 -0.43846 0 1.0402 -0.04917 0.45597 -4.47465
SER_321 -6.17655 0.32615 6.21863 -0.02285 0 0.0217 3.28662 -3.1635 -0.00685 -0.06093 -2.57267 -0.3708 0 0 -0.7264 0 0 0.00213 0.09587 0.00765 0.51473 0 0.30792 0.60002 -0.77834 0.0024 0.34164 -2.15344
TYR_322 -10.9554 0.70268 5.25732 -0.5433 0.04965 0.22732 3.51583 -3.63389 -0.00422 -0.10548 -3.35965 -0.29772 0 0 0 0 0 0.01535 -0.02525 0.03935 0 2.84841 0.00396 0.0042 1.2797 -0.1174 0.36086 -4.73772
LEU_323 -9.09745 1.65668 3.15085 -0.53501 0.47243 0.13504 2.91707 -2.84001 -0 -0 -2.68051 0.28703 0 0 0 0 0 0.01 -0.07462 0.10503 0.27793 0 -0.28455 0 0.18072 -0.30734 0.68133 -5.94537
THR_324 -6.66966 0.59757 4.2681 -0.13384 0.04255 0.07217 3.33882 -2.6198 -0.01118 -0.09173 -3.06911 -0.32521 0 0 -0.7264 -0.64172 0 0.00908 0.09262 0.18161 0.06557 0 0.00816 4.23157 -1.0874 -0.29886 0.74367 -2.02344
GLY_325 -3.92043 0.51507 3.18499 -9e-05 0 0 1.52361 -1.85478 -0.0442 -0.1549 -0.58337 -0.35183 0 0 0 0 0 0.03903 -0.15202 0 0 0 0.59366 0 0.83697 0.21519 0.44667 0.29358
LYS_326 -5.10433 0.42046 3.90191 -0.46302 0.43271 0.37007 1.60874 -1.92687 -0 -2e-05 -1.53221 -0.67263 0 0 0 0 0 0.01194 -0.10416 0.08125 2.20663 0 -0.11749 0 -1.5107 0.13646 0.48491 -1.77634
ARG_327 -8.3306 0.38946 7.45579 -0.60373 0.07132 0.3887 3.08597 -3.41911 -0.05775 -0.26163 -2.34241 0.11559 0 0 0 0 0 0.04595 0.26253 0.11559 2.09532 0 0.03856 0 -1.2888 0.08931 0.76722 -1.38273
ILE_328 -6.44093 0.60976 2.95927 -0.67139 0.482 0.15634 2.18711 -2.23636 -0 -0 -2.45534 0.17947 0 0 0 0 0 0.00971 -0.0677 0.27683 0.58465 0 -0.3867 0 0.73287 0.23685 0.77615 -3.0674
SER_329 -3.35171 0.12473 4.01652 -0.023 0 0.02121 1.37747 -1.89687 -0 -0 -1.73959 -0.33621 0 0 0 0 0 0.01182 0.04431 0.00018 0.49852 0 0.30948 0.60091 -0.77834 -0.03397 0.38407 -0.77045
GLU_330 -6.33676 0.29381 6.94025 -0.45902 0.26371 1.44901 2.29776 -3.06626 -0.02934 -0.16171 -2.25603 -2.98672 0 0 0 0 0 0.02732 0.03836 0.01537 0 3.99187 -0.22939 0 -2.7348 -0.19848 0.12081 -3.02023
ALA_331 -6.70257 0.56941 2.93631 -0.02093 0 0 2.70063 -2.74417 -0.02934 -0.16171 -1.96249 -0.36263 0 0 0 0 0 0.00947 -0.02505 0 0 0 -0.23274 0 1.8394 -0.39208 0.2225 -4.35599
CYS_332 -7.17528 0.56824 4.75182 -0.04842 0 0.01641 2.91238 -2.76773 -0 -0 -3.21278 -0.0033 0 0 0 0 0 0.01377 -0.01209 0.0124 0.30217 0 0.28666 0 3.6196 0.02777 0.26629 -0.4421
SER_333 -4.61607 0.31249 5.7905 -0.02713 0 0.06281 3.132 -2.72469 -0 -0 -2.93561 -0.59434 0 0 0 -0.6566 0 0.0035 0.00215 0.00404 0.64864 0 0.34512 0.62179 -0.77834 0.3548 0.23085 -0.82409
LEU_334 -7.40942 0.56182 4.96906 -0.71563 0.29097 0.30709 2.91899 -3.03216 -0 -0 -2.71182 0.10491 0 0 0 0 0 0.00503 -0.00705 0.02979 0.90912 0 -0.23806 0 0.18072 0.05088 0.37322 -3.41254
ALA_335 -6.75584 0.31341 4.39292 -0.02048 0 0 3.10029 -3.21219 -0 -0 -2.56798 -0.36796 0 0 0 0 0 0.02499 0.02389 0 0 0 -0.27777 0 1.8394 -0.29583 0.4229 -3.38025
GLN_336 -5.17003 0.29335 5.57134 -0.84271 0.0934 0.8879 2.52697 -2.83818 -0 -0 -2.7196 -0.75919 0 0 0 -0.98728 0 0.05373 0.0485 0.02147 0 2.83677 -0.14777 0 -0.18838 -0.33238 0.37824 -1.27387
GLN_337 -4.2404 0.34225 4.70325 -0.27549 0.01662 0.21738 2.27191 -2.25148 -0 -0 -1.92477 -0.43705 0 0 0 -0.6566 0 0.02212 -0.04859 0.10388 0 3.28407 -0.25137 0 -0.18838 -0.32345 0.45157 0.81544
SER_338 -3.32379 0.22732 3.91046 -0.0359 0.00764 0.02671 1.98525 -1.78102 -0 -0 -1.57561 -0.03841 0 0 0 0 0 0.00391 -0.07091 0.00734 0.78918 0 -0.25555 1.78249 -0.77834 -0.49727 0.40329 0.7868
GLY_339 -2.08801 0.22581 2.92634 -5e-05 0 0 1.615 -1.43823 -0.00691 -0.08094 -2.1114 -0.4021 0 0 0 0 0 0.00159 -0.14026 0 0 0 -1.45478 0 0.83697 -0.85733 0.33008 -2.64423
ASP_340 -5.84121 0.48627 8.02282 -0.26103 0.06896 0.8927 3.8702 -3.63471 -0.00589 -0.0662 -6.38328 -0.71809 0 0 -0.52295 -0.42806 0 0.0014 0.01248 0.04339 0 2.00525 -0.70397 0 -2.3716 -0.66133 0.46459 -5.73028
HIS_D_341 -5.18015 0.35736 5.08723 -0.69432 0.01362 0.7529 2.74397 -2.64075 -0 -0 -2.54782 -0.31745 0 0 0 -0.98728 0 0.03204 -0.04388 0.1044 0 1.8754 0.04632 0 -0.45461 -0.1988 0.41783 -1.63397
ARG_342 -3.58682 0.18744 4.21486 -0.7678 0.10766 0.50263 1.55841 -2.01292 -0.00103 -0.01474 -1.35609 0.35162 0 0 0 0 0 0.01285 0.07836 0.00435 1.44718 0 -0.06547 0 -1.2888 -0.26139 0.28029 -0.60943
LEU_343 -8.07411 1.00371 4.53163 -0.66799 0.13828 0.24757 2.38287 -2.97298 -0 -0 -2.6272 0.06713 0 0 -0.52295 0 0 0.02029 -0.00978 0.04133 0.89863 0 -0.24281 0 0.18072 -0.24828 0.54002 -5.31392
ALA_344 -6.12788 0.38338 4.16116 -0.02112 0 0 2.67478 -2.84521 -0 -0 -1.83939 -0.36456 0 0 0 0 0 0.02017 0.03654 0 0 0 -0.32161 0 1.8394 -0.31766 0.52677 -2.19522
LEU_345 -5.51172 0.39619 5.59831 -0.47393 0.18136 0.10596 2.58482 -2.7749 -0.02397 -0.1644 -2.45507 0.22875 0 0 -0.66798 0 0 0.01293 0.10934 0.0101 0.46572 0 -0.25133 0 0.18072 -0.3371 0.3287 -2.45752
LEU_346 -6.01778 0.60089 4.55278 -0.48486 0.19227 0.11744 2.68729 -2.64569 -0 -0 -2.14448 0.21231 0 0 0 0 0 0.01132 -0.05109 0.08135 0.32988 0 -0.28586 0 0.18072 -0.26572 0.36807 -2.56117
LEU_347 -10.5418 2.24146 2.75985 -0.48253 0.25706 0.10656 2.57885 -3.03236 -0.02974 -0.16496 -2.79096 0.26565 0 0 0 0 0 0.02257 -0.00576 0.08471 0.34704 0 -0.26246 0 0.18072 -0.32044 0.77867 -8.00791
SER_348 -3.83235 0.15747 4.60067 -0.04012 5e-05 0.05684 2.20337 -2.15919 -0 -0 -1.90552 -0.56889 0 0 -0.66798 -0.75285 0 0.09678 -0.06065 0.32476 0.16393 0 -0.23003 1.93413 -0.77834 -0.50698 0.84923 -1.11566
GLN_349 -4.87202 0.37729 5.01192 -0.70662 0.11918 0.81066 2.45658 -2.40517 -0.03417 -0.32273 -1.5673 -0.73336 0 0 0 -0.75285 0 0.0841 -0.04762 0.00806 0 2.26283 -0.12733 0 -0.18838 -0.6014 0.33301 -0.89532
PHE_350 -8.74239 2.38842 0.67917 -0.55057 0.18758 0.20803 1.80296 -1.95629 -0 -0 -1.36955 -0.14381 0 0 0 0 0 0.13052 -0.0105 0.38499 0 4.15049 0.08232 0 1.0402 -0.37411 0.6297 -1.46284
VAL_351 -2.37512 0.21097 1.41664 -0.29028 0.20467 0.06873 0.27302 -0.94538 -0.02974 -0.16496 0.61259 -0.35974 0 0 0 0 0 0.23559 0.15299 0.00059 0.13115 0 -0.36734 0 1.9342 -0.21735 0.67168 1.1629
GLY_352 -0.88567 0.12244 1.06195 -6e-05 0 0 0.22882 -0.54236 -0 -0 -0.06927 -0.34001 0 0 0 0 0 0.31879 -0.17413 0 0 0 -1.51903 0 0.83697 -0.50091 0.86112 -0.60134
SER_353 -3.53364 0.56557 4.37723 -0.04166 0.00307 0.08058 2.57194 -2.03054 -0.0102 -0.15834 -1.79085 -0.55904 0 0 0 0 0 0.02547 0.04095 0.00117 0.43063 0 0.49124 0.60252 -0.77834 0.05416 0.92838 1.27028
GLN_354 -3.67802 0.20445 4.55758 -0.79341 0.08087 0.82059 1.9199 -1.94945 -0.00406 -0.06648 -1.64921 -0.83837 0 0 0 0 0 0.11651 -0.05534 0.09035 0 3.03741 -0.24346 0 -0.18838 0.26465 0.31551 1.94164
SER_355 -3.43995 0.2343 4.23415 -0.02855 9e-05 0.0448 1.4266 -1.99957 -0.01838 -0.15876 -1.10896 -1.06309 0 0 0 0 0 0.0607 -0.00758 0.00094 0.20719 0 -0.05475 0.60235 -0.77834 -0.52092 0.46112 -1.9066
VAL_356 -6.34354 0.70153 3.93121 -0.3539 0.15139 0.08679 2.60696 -2.54978 -0 -0 -1.94156 -0.1036 0 0 0 0 0 0.05904 0.06016 0.07552 0.97587 0 -0.14942 0 1.9342 -0.31902 0.91078 -0.26736
ARG_357 -9.01417 0.70461 10.0243 -0.45377 0.03316 0.24389 5.2381 -4.69048 -0.00406 -0.06649 -5.96637 0.25471 0 0 -2.25733 0 0 0.03468 0.0132 0.03544 2.43814 0 -0.07508 0 -1.2888 -0.056 1.31551 -3.53677
GLU_358 -5.68485 0.25623 6.51809 -0.21815 0.04222 0.32029 2.4605 -2.92496 -0.01838 -0.15876 -2.31055 -0.58786 0 0 0 0 0 0.0166 0.00466 0.06237 0 3.04594 -0.18939 0 -2.7348 -0.26323 0.8727 -1.49134
LEU_359 -6.05247 0.401 5.40114 -0.70385 0.24925 0.27886 2.71388 -2.81946 -0 -0 -2.31279 0.11385 0 0 0 0 0 0.00953 -0.00935 0.04475 0.80835 0 -0.20075 0 0.18072 -0.18222 0.25588 -1.82367
LEU_360 -9.71457 1.14479 4.50373 -0.76771 0.42166 0.36151 2.92415 -3.26901 -0.0096 -0.09654 -2.62687 0.10514 0 0 0 0 0 0.00576 -0.0077 0.06735 1.05187 0 -0.27774 0 0.18072 -0.13554 0.67628 -5.46232
THR_361 -6.2891 0.30835 5.7483 -0.19894 0.09362 0.07171 3.14766 -2.97871 -0 -0 -3.0398 -0.07337 0 0 0 0 0 0.01941 0.04915 0.05074 0.07668 0 0.02919 2.25938 -1.0874 -0.11182 0.72909 -1.19583
MET_362 -5.50693 0.39332 5.33845 -0.34633 0.08225 0.10294 2.56712 -2.76722 -0 -0 -1.8516 -0.01577 0 0 0 0 0 0.0128 0.03485 0.00985 1.7553 0 0.00373 0 0.60916 -0.00015 0.31025 0.73202
GLN_363 -7.82721 0.46172 6.57193 -0.27518 0.06566 0.21162 3.177 -3.41422 -0.0096 -0.09654 -2.63124 -0.50352 0 0 0 0 0 0.01463 0.05697 0.05661 0 2.70328 -0.09287 0 -0.18838 -0.16334 0.28463 -1.59805
LEU_364 -10.2225 1.08742 4.20735 -0.44885 0.13968 0.10554 2.78837 -3.27356 -0 -0 -2.51884 0.18494 0 0 0 0 0 0.05923 0.08856 0.45559 0.38204 0 -0.26312 0 0.18072 -0.26878 0.5106 -6.80558
VAL_365 -5.77055 0.38207 5.16806 -0.30919 0.19617 0.07009 2.85086 -2.86655 -0 -0 -2.40251 -0.14122 0 0 0 0 0 0.04637 -0.03976 0.00132 0.05642 0 -0.32244 0 1.9342 -0.1839 0.53504 -0.79552
ASP_366 -5.52475 0.26385 6.32115 -0.10365 0.00333 0.31018 2.82918 -3.043 -0.01323 -0.13556 -2.09616 -0.41987 0 0 0 0 0 0.0202 -0.04422 0.00161 0 1.68552 0.19418 0 -2.3716 -0.17502 0.41161 -1.88626
TRP_367 -11.1531 0.87857 4.69062 -0.72367 0.12256 0.39265 3.28245 -3.70365 -0 -0 -3.17226 -0.39221 0 0 0 0 0 0.00424 -0.00972 0.07238 0 2.69108 0.14946 0 1.6906 -0.32277 0.48743 -5.01533
HIS_D_368 -7.81795 0.77333 7.41433 -0.40671 0.2287 0.41855 3.09177 -3.70089 -0 -0 -2.06345 -0.53659 0 0 0 0 0 0.00617 -0.025 0.00501 0 3.65373 -0.04413 0 -0.45461 -0.22152 0.48775 0.80851
GLN_369 -4.06672 0.21758 4.02252 -0.28033 0.07019 0.22467 1.68827 -1.99538 -0.01323 -0.13556 -0.9381 -0.48585 0 0 0 0 0 0.00913 -0.04385 0.06946 0 2.75655 -0.20547 0 -0.18838 -0.21369 0.38768 0.87947
LEU_370 -3.81242 0.34084 3.46102 -0.51963 0.19685 0.15555 1.29202 -1.76548 -0 -0 -0.9217 0.12512 0 0 0 0 0 0.01168 0.02855 0.06558 0.08736 0 -0.1432 0 0.18072 -0.48736 0.35505 -1.34945
GLN_371 -3.90638 0.19388 4.51453 -0.29354 0.05326 0.27349 2.13619 -2.12745 -0 -0 -1.78807 -0.85943 0 0 -0.37983 0 0 0.01047 -0.10386 0.00705 0 2.7043 -0.12001 0 -0.18838 -0.44839 0.31333 -0.00884
ALA_372 -4.80307 0.61678 3.91969 -0.02429 1e-05 0 2.50256 -2.40192 -0 -0 -1.82207 -0.3845 0 0 0 0 0 0.00297 -0.03419 0 0 0 0.09296 0 1.8394 -0.16388 0.23998 -0.41956
ASP_373 -7.23766 0.56061 8.80357 -0.15991 0.02133 0.56557 4.51399 -3.92865 -0 -0 -5.81025 -1.48716 0 0 -1.56603 -0.7566 0 0.01653 0.03012 7e-05 0 4.10815 -0.01135 0 -2.3716 -0.23571 0.65377 -4.29119
SER_374 -3.66854 0.39664 4.51661 -0.03525 7e-05 0.04946 2.01933 -2.084 -0.0122 -0.0632 -1.7887 -0.5469 0 0 -0.92897 0 0 0.01374 -0.10105 0.03347 0.15678 0 -0.28966 1.72229 -0.77834 -0.49491 0.77152 -1.11181
PHE_375 -3.36174 0.36865 2.89839 -0.62118 0.04787 0.35198 1.68386 -1.56268 -0.01024 -0.03577 -1.44396 0.0635 0 0 0 0 0 0.01427 -0.03269 6e-05 0 1.99797 -0.19533 0 1.0402 -0.49361 0.32417 1.03371
ILE_376 -6.296 0.49161 2.06702 -0.44128 0.267 0.08857 1.76918 -1.88277 -0 -0 -0.35789 0.07577 0 0 0 0 0 0.01716 -0.05773 0.03024 0.46635 0 -0.77569 0 0.73287 -0.45505 0.29238 -3.96828
GLN_377 -6.48328 0.57696 6.28743 -0.36866 0.0608 0.22017 3.14415 -2.74336 -0.03193 -0.23793 -3.54994 -0.10933 0 0 0 -0.81822 0 0.00931 -0.0931 0.06431 0 2.69436 0.10844 0 -0.18838 -0.3704 0.66199 -1.1666
ASP_378 -4.45352 0.64136 6.28297 -0.10604 0.00246 0.31324 2.96985 -2.72209 -0 -0 -5.14917 -0.58551 0 0 0 0 0 0.03584 -0.03101 0.00895 0 1.75173 0.15458 0 -2.3716 -0.08961 0.75291 -2.59468
GLU_379 -6.16892 0.56118 6.42451 -0.4518 0.19416 1.41291 2.00773 -2.74208 -0.01628 -0.09703 -1.88806 -2.98223 0 0 0 -0.37613 0 0.03804 -0.03197 0.04198 0 3.89514 -0.33427 0 -2.7348 -0.31314 0.46446 -3.09661
ARG_380 -8.41597 0.57719 7.38984 -0.63225 0.1636 0.35889 3.85273 -3.56082 -0.0091 -0.05551 -3.81446 0.13274 0 0 0 -0.87015 0 0.00592 0.18574 0.07115 2.62547 0 -0.12471 0 -1.2888 -0.38525 0.50863 -3.28511
LEU_381 -8.71736 0.66187 3.37981 -0.46935 0.21211 0.11532 2.85475 -2.86804 -0 -0 -2.26399 0.17889 0 0 0 0 0 0.01062 0.14431 0.03509 0.28132 0 -0.29392 0 0.18072 -0.22609 0.65167 -6.13226
ARG_382 -9.58691 0.54135 7.86966 -0.51701 0.06166 0.29504 4.08395 -4.15667 -0 -0 -3.74942 0.31197 0 0 -0.99161 0 0 0.01055 0.15253 0.17214 2.52161 0 -0.03071 0 -1.2888 -0.29074 0.61244 -3.97897
ILE_383 -8.17746 0.58811 3.51288 -0.50365 0.50769 0.1046 2.88653 -2.76162 -0 -0 -1.8943 -0.16295 0 0 0 0 0 0.00696 -0.05215 0.01721 0.6386 0 -0.3848 0 0.73287 -0.13405 0.68863 -4.38691
PHE_384 -9.17998 1.29125 3.20474 -0.49515 0.08053 0.20264 3.10968 -2.93181 -0 -0 -2.41383 -0.12441 0 0 0 0 0 0.00965 0.05173 0.00021 0 3.31854 -0.15738 0 1.0402 -0.11905 0.60492 -2.50753
ALA_385 -6.4079 0.41134 4.35267 -0.02279 0 0 3.09513 -3.16979 -0.01516 -0.10556 -2.68259 -0.36817 0 0 0 0 0 0.00934 0.04827 0 0 0 -0.34023 0 1.8394 -0.38778 0.37267 -3.37115
LEU_386 -8.84606 1.05563 2.73964 -0.64838 0.21026 0.20469 2.33456 -2.62434 -0 -0 -1.5716 0.14478 0 0 0 0 0 0.00782 0.02011 0.01965 0.76245 0 -0.1885 0 0.18072 -0.2369 0.38881 -6.04665
LEU_387 -7.6995 1.41674 2.2161 -0.72607 0.47521 0.35805 1.8957 -2.23413 -0 -0 -0.85186 0.03842 0 0 0 0 0 0.01947 -0.02753 0.33167 1.00028 0 -0.25154 0 0.18072 -0.0684 0.69526 -3.23144
ALA_388 -6.32183 0.406 3.63761 -0.02571 0.00073 0 1.95006 -2.59811 -0 -0 -1.87905 -0.42344 0 0 -0.61675 0 0 0.01615 -0.05383 0 0 0 -0.12229 0 1.8394 -0.43341 0.70734 -3.91714
GLY_389 -4.59375 0.73135 4.17655 -5e-05 0 0 1.95979 -2.16677 -0.02201 -0.19616 -1.91109 -0.42458 0 0 -0.70472 0 0 0.09678 -0.18799 0 0 0 -1.10157 0 0.83697 -0.52286 0.48129 -3.54884
LYS_390 -5.58508 1.00792 4.91861 -0.47133 0.11549 0.27821 2.26733 -2.37713 -0 -0 -0.98379 -0.22819 0 0 -0.49514 0 0 0.10017 0.00378 0.05072 2.10716 0 0.12403 0 -1.5107 -0.15988 1.00591 0.16809
PRO_391 -4.36607 0.86037 2.15666 -0.07249 0 0.04442 1.53216 -1.22687 -0.01046 -0.04979 -1.24951 0.59883 0 0 0 0 0 0.07825 -0.20137 0.01024 0.24255 0 -0.49242 0 -2.4119 0.09457 1.11805 -3.34478
VAL_392 -5.56931 1.23089 1.04758 -0.28232 0.23371 0.06184 0.57152 -1.52013 -0 -0 -0.39922 -0.33338 0 0 0 0 0 0.07197 0.00369 0.01125 0.24755 0 -0.74086 0 1.9342 -0.16191 0.59485 -2.99808
TRP_393 -9.37069 1.324 4.28555 -0.75579 0.0641 0.34184 3.11504 -2.92267 -0.02384 -0.13957 -2.30089 -0.321 0 0 -0.49514 0 0 0.03356 0.05907 0.17823 0 1.65179 -0.14193 0 1.6906 -0.12611 0.70218 -3.15164
GLN_394 -3.85117 0.18978 3.22741 -0.58351 0.06746 0.6427 1.11428 -1.67659 -0.01579 -0.11957 -1.20641 -0.70479 0 0 0 -1.10867 0 0.01414 -0.02318 0.27183 0 2.82374 0.23095 0 -0.18838 0.02653 0.69264 -0.17661
LEU_395 -7.0419 0.69216 4.21362 -0.47647 0.22883 0.08272 2.41759 -2.44823 -0.00138 -0.00447 -2.58192 0.31418 0 0 0 0 0 0.05402 -0.02328 0.06378 0.37148 0 -0.25829 0 0.18072 -0.05626 0.39348 -3.87961
SER_396 -2.74293 0.11732 3.81531 -0.03336 0.00011 0.04956 1.80084 -1.50652 -0 -0 -2.43428 -0.72227 0 0 -1.01689 -0.7566 0 0.03483 -0.09963 0.01071 0.1607 0 -0.25615 1.71765 -0.77834 -0.3319 0.68362 -2.28823
GLU_397 -3.14917 0.44558 3.3785 -0.23766 0.04562 0.37649 0.83838 -1.40915 -0.0122 -0.0632 -0.08331 -0.58518 0 0 0 0 0 0.00233 -0.06495 0.00946 0 2.94945 -0.05978 0 -2.7348 -0.52198 0.63294 -0.24263
LYS_398 -1.83727 0.24164 2.36471 -0.32458 0.04782 0.20412 0.86689 -1.05147 -0 -0 -0.69259 -0.41041 0 0 0 0 0 0.01931 -0.09956 0.01577 1.46125 0 -0.10813 0 -1.5107 -0.2047 0.28716 -0.73075
LYS_399 -4.53396 0.75003 5.83584 -0.33933 0.0357 0.13818 2.75502 -2.37661 -0.01427 -0.05315 -5.1227 0.08413 0 0 0 0 0 0.02341 0.05033 0.05547 2.3041 0 0.04886 0 -1.5107 -0.06578 0.46801 -1.46744
GLN_400 -4.7786 0.33618 3.33444 -0.35214 0.03419 0.20634 1.48032 -1.64058 -0.00711 -0.0215 -2.60626 -0.09724 0 0 0 -2.50212 0 0.01896 0.0856 0.0763 0 4.05365 0.2867 0 -0.18838 -0.04268 0.4798 -1.84414
ILE_401 -5.88689 0.56943 2.34206 -0.47176 0.41717 0.10478 2.28121 -1.8795 -0.02024 -0.07156 -1.88476 0.01238 0 0 0 0 0 0.04778 0.03404 0.13526 0.35855 0 -0.73204 0 0.73287 -0.229 0.53294 -3.60727
ASN_402 -5.94002 0.2493 4.76214 -0.30222 0.11458 0.55295 1.97231 -2.57033 -0.01434 -0.09571 -1.96667 -0.88518 0 0 -1.51907 0 0 0.00907 -0.07663 0.0451 0 2.14547 -0.20253 0 -0.93687 -0.2011 0.50697 -4.35278
VAL_403 -7.61361 0.63957 2.27917 -0.32455 0.22761 0.0754 3.10188 -2.29132 -0.00596 -0.01841 -2.07274 -0.21818 0 0 -0.99161 0 0 0.03412 0.00607 0.09851 0.43561 0 0.07732 0 1.9342 0.00855 0.48737 -4.131
CYS_404 -6.22735 0.44919 3.49594 -0.05119 0.03494 0.02342 1.34944 -1.90986 -0.01178 -0.05778 -1.80685 -0.40961 0 0 -0.42234 0 0 0.11203 -0.05738 0.00729 0.27841 0 0.20843 0 3.6196 -0.0902 0.53731 -0.92834
SER_405 -3.66341 1.07866 4.8632 -0.02847 0 0.04523 1.69403 -2.10883 -0.00406 -0.05395 -0.94932 -0.85676 0 0 0 0 0 9.75194 -0.05614 0.00094 0.96034 0 -0.02517 0.60002 -0.77834 -0.34342 9.77699 19.9035
GLN_406 -2.38227 0.87372 2.14034 -0.55856 0.11475 0.58028 0.59083 -1.00672 -0.01049 -0.12156 -0.17823 -0.69993 0 0 0 0 0 1.51367 0.35632 0.19493 0 2.90258 0.2877 0 -0.18838 -0.01333 18.8583 23.2539
LEU_407 -7.37671 0.94285 3.09139 -0.46661 0.22609 0.07704 1.39891 -2.11333 -0.01178 -0.05778 -1.48676 0.22813 0 0 0 0 0 0.05311 0.05524 0.0558 0.48313 0 -0.30223 0 0.18072 0.18616 9.60534 4.76872
ASP_408 -5.05987 0.34139 8.15615 -0.27926 0.07681 1.00756 3.92467 -3.2293 -0.02302 -0.15581 -6.62965 -0.89794 0 0 -1.34404 0 0 0.017 0.05268 7e-05 0 3.76718 0.07693 0 -2.3716 -0.17277 0.45899 -2.28383
TRP_409 -10.8545 0.76114 5.47751 -1.28384 0.07936 0.50272 2.46484 -3.18581 -0.008 -0.07996 -1.34542 -0.58649 0 0 0 0 0 0.02101 -0.05828 0.27468 0 1.52181 -0.02202 0 1.6906 -0.30633 0.63693 -4.30005
LYS_410 -7.61985 0.52023 7.13966 -0.53328 0.14042 0.48528 3.21681 -3.25593 -0.02471 -0.12974 -3.61535 0.43918 0 0 -0.58005 0 0 0.00841 0.16607 0.03543 2.0071 0 -0.06255 0 -1.5107 -0.18604 0.8115 -2.54811
ARG_411 -9.9747 0.40423 10.0494 -0.55307 0.06712 0.31134 4.94219 -4.46641 -0.04118 -0.31669 -5.47352 0.34752 0 0 -0.76399 -1.31115 0 0.05131 0.0531 0.16173 2.40183 0 -0.10716 0 -1.2888 -0.18157 0.81442 -4.8741
SER_412 -7.17779 0.57932 6.49346 -0.02583 0 0.06064 3.38025 -3.21145 -0.01231 -0.09638 -3.0121 -0.52214 0 0 0 0 0 0.02747 0.17509 0.00472 0.83873 0 0.31975 0.60064 -0.77834 -0.1658 0.73575 -1.78632
LEU_413 -8.23067 0.4962 4.07496 -0.66809 0.14167 0.26545 2.55303 -2.94746 -0 -0 -2.31054 0.03828 0 0 0 0 0 0.0179 0.04943 0.00757 1.07896 0 -0.27744 0 0.18072 -0.10574 0.5451 -5.09066
ALA_414 -6.48363 0.86815 3.92549 -0.02177 0 0 3.05571 -2.94491 -0 -0 -2.27876 -0.34875 0 0 0 0 0 0.02273 0.12861 0 0 0 -0.26642 0 1.8394 -0.37838 0.5031 -2.37944
ILE_415 -8.81666 1.00636 4.10822 -0.50995 0.39436 0.10276 3.26856 -2.97129 -0.0013 -0.01587 -3.10493 0.00858 0 0 0 0 0 0.01079 -0.0259 0.04083 0.59975 0 -0.38948 0 0.73287 -0.23029 0.51212 -5.28047
HIS_D_416 -9.90236 0.99508 7.37135 -0.38051 0.01012 0.38148 3.98021 -4.16587 -0 -0 -3.50898 -0.01507 0 0 0 0 0 0.08135 0.02089 0.03537 0 4.13777 -0.35524 0 -0.45461 0.24234 0.65294 -0.87374
LEU_417 -8.0495 0.45332 3.51174 -0.68058 0.14856 0.28586 1.86492 -2.68252 -0.00588 -0.03912 -1.87298 0.0459 0 0 -0.40679 0 0 0.11783 -0.05582 0.04066 1.16708 0 -0.29783 0 0.18072 0.08152 0.82105 -5.37184
TRP_418 -10.4867 0.72136 4.47028 -0.73878 0.19805 0.43682 2.4913 -3.20971 -0.01736 -0.11091 -1.76799 -0.33661 0 0 0 -0.56925 0 0.03815 -0.04966 0.05972 0 2.73332 0.05339 0 1.6906 -0.07236 0.88172 -3.58463
TYR_419 -8.80904 0.82971 3.71506 -0.64535 0.07096 0.34994 2.51708 -2.70724 -0.00704 -0.05017 -1.88756 -0.12275 0 0 0 0 0 0.00651 -0.02405 0.01512 0 2.23463 -0.26795 0.00129 1.2797 0.30722 0.72638 -2.46756
LEU_420 -6.65308 0.7459 3.39465 -0.68115 0.18628 0.23667 2.26734 -2.15978 -0.01498 -0.14601 -1.5654 0.14761 0 0 -0.93586 0 0 0.05672 -0.04899 0.02488 0.98965 0 -0.24776 0 0.18072 0.21779 0.63971 -3.36507
LEU_421 -8.62498 1.48905 2.33416 -0.46683 0.24129 0.09549 1.41383 -2.25105 -0.0013 -0.01587 -0.30892 0.23221 0 0 0 0 0 0.09095 -0.00878 0.43231 2.07739 0 -0.35921 0 0.18072 -0.12603 1.17012 -2.40547
PRO_422 -3.65334 0.82305 2.92578 -0.17319 2e-05 0.12255 1.26477 -1.30268 -0.00837 -0.09024 -0.4129 0.11712 0 0 0 0 0 0.02752 -0.02519 0.01641 0.75197 0 -1.07201 0 -2.4119 -0.40799 1.54323 -1.9654
PRO_423 -2.68739 0.51108 1.90578 -0.07061 0 0.04388 0.8537 -0.94494 -0 -0 -0.06002 0.56084 0 0 0 0 0 0.04655 -0.21593 0.11644 0.20513 0 -1.103 0 -2.4119 0.3576 1.33351 -1.55929
THR_424 -3.01809 0.33719 1.48592 -0.1497 0.08271 0.11078 0.41018 -1.0153 -0 -0 -0.12822 -1.32361 0 0 0 0 0 0.17716 0.12963 0.07495 0.1192 0 -0.13151 2.25776 -1.0874 1.04289 0.82946 0.204
ALA_425 -4.0655 0.57848 1.83754 -0.02495 0 0 1.40481 -1.45314 -0.00837 -0.09024 -1.18832 -0.20041 0 0 0 0 0 0.10679 -0.0012 0 0 0 -0.0496 0 1.8394 0.2088 0.37063 -0.73528
SER_426 -3.83501 0.10704 3.52939 -0.0295 0 0.06816 2.04993 -1.85475 -0 -0 -1.37813 -0.39404 0 0 -0.67478 0 0 0.04805 -0.01544 0.00188 0.21147 0 -0.36936 0.61524 -0.77834 -0.53335 0.29514 -2.93641
ILE_427 -6.35913 0.28147 1.57409 -0.49422 0.3057 0.10152 1.63406 -1.83415 -0 -0 -0.8139 -0.07429 0 0 0 0 0 0.03668 -0.06979 0.02462 0.67244 0 -0.38366 0 0.73287 -0.36082 0.2919 -4.7346
SER_428 -4.21045 0.20673 4.55146 -0.028 0 0.02227 2.13025 -2.15982 -0.00848 -0.1065 -1.61404 -0.60282 0 0 0 -0.65141 0 0.05013 0.06057 0.00369 0.54342 0 0.27646 1.87637 -0.77834 -0.11077 0.26456 -0.28472
ARG_429 -6.8129 0.48834 5.87542 -0.54999 0.06598 0.32133 2.49894 -2.67012 -0 -0 -1.19774 0.27398 0 0 -0.67478 0 0 0.02982 0.03423 0.12392 2.54651 0 -0.01699 0 -1.2888 -0.16836 0.23483 -0.88639
ALA_430 -6.33768 0.41233 3.32853 -0.02274 0 0 2.41265 -2.66281 -0 -0 -2.01282 -0.36922 0 0 0 0 0 0.00345 -0.03605 0 0 0 -0.2921 0 1.8394 -0.36983 0.25933 -3.84757
LEU_431 -8.01045 0.68085 4.27576 -0.66566 0.16247 0.22801 2.8229 -2.90893 -0 -0 -2.39937 0.10925 0 0 0 0 0 0.00458 0.0204 0.06534 0.85049 0 -0.22233 0 0.18072 -0.31844 0.32929 -4.79511
SER_432 -4.16661 0.17251 5.38592 -0.02723 0 0.0631 2.50529 -2.47365 -0 -0 -1.93535 -0.59209 0 0 0 0 0 0.01158 0.02193 0.00173 0.67231 0 0.34088 0.6 -0.77834 0.07695 0.24261 0.12155
MET_433 -7.47402 0.45899 5.35351 -0.29658 0.07168 0.04713 2.5188 -2.70893 -0.01518 -0.15094 -1.98531 -0.11169 0 0 0 0 0 0.01228 0.11611 0.08204 1.13342 0 -0.01787 0 0.60916 0.06114 0.39713 -1.89912
TYR_434 -11.3682 1.28883 6.77774 -1.04201 0.19262 0.43904 4.38355 -4.25246 -0.00279 -0.02343 -3.57934 -0.29185 0 0 -0.72407 0 0 0.01455 -0.01246 0.1671 0 1.91987 -0.35676 0.2731 1.2797 -0.05075 0.98882 -3.97916
GLU_435 -6.13321 0.27915 7.39919 -0.61942 0.1219 1.12993 3.8624 -3.33152 -0.02149 -0.1741 -4.2961 -0.65762 0 0 0 -1.04756 0 0.02029 0.08394 0.00164 0 3.59748 -0.21325 0 -2.7348 -0.26096 0.82209 -2.172
GLU_436 -4.07395 0.22494 4.92404 -0.21419 0.02218 0.28807 1.95886 -2.34096 -0.01518 -0.15094 -0.43317 -0.58438 0 0 0 0 0 0.03556 0.12185 0.02652 0 3.00077 -0.27871 0 -2.7348 -0.57791 0.39213 -0.40927
ALA_437 -5.0553 0.39575 4.15534 -0.02315 0 0 3.27006 -2.77306 -0.02831 -0.21163 -3.59411 -0.38769 0 0 0 0 0 0.03252 0.12672 0 0 0 -0.2953 0 1.8394 -0.65794 0.38339 -2.82331
PHE_438 -8.0266 0.86728 4.86848 -1.2006 0.42995 0.565 2.19597 -2.89188 -0 -0 -2.02157 0.13009 0 0 0 0 0 0.1368 -0.03638 0.38071 0 2.71888 -0.11923 0 1.0402 -0.3118 0.59932 -0.67538
GLN_439 -4.643 0.0716 5.20095 -0.25261 0.03082 0.17336 2.09117 -2.37377 -0.00294 -0.05856 -1.61499 -0.29332 0 0 0 -1.04756 0 0.05553 0.00143 0.0253 0 3.04727 0.0847 0 -0.18838 -0.10312 0.50557 0.70943
ASN_440 -3.55916 0.1499 3.60109 -0.18213 0.00224 0.26355 1.16131 -1.63021 -0.00324 -0.05418 -1.33506 -0.41321 0 0 0 -0.90442 0 0.18347 0.08708 0.00598 0 2.25265 0.17404 0 -0.93687 -0.15513 0.27135 -1.02093
THR_441 -3.75738 0.28129 5.17046 -0.10818 0.0645 0.08336 2.86159 -2.33154 -0.02134 -0.18846 -2.32385 -0.73857 0 0 0 -0.16939 0 0.45865 0.01159 0.00654 0.10289 0 -0.63539 2.38719 -1.0874 -0.21071 0.86882 0.72466
SER_442 -1.02715 0.05043 1.53836 -0.03011 0.00172 0.04895 0.27066 -0.63942 -0 -0 0.3112 -0.93292 0 0 0 0 0 1.69771 -0.08521 0.00692 0.1325 0 -0.42264 0.60064 -0.77834 -0.212 0.95977 1.49106
ASP_443 -2.32062 0.2953 4.1321 -0.25046 0.1009 0.86756 1.65677 -1.62642 -0.00914 -0.07249 -1.86448 -2.99156 0 0 0 -0.47927 0 0.72776 0.22335 0.07049 0 2.14719 -0.33231 0 -2.3716 0.1279 0.9008 -1.06821
SER_444 -3.56306 0.29968 5.44632 -0.03561 0.00062 0.06807 2.60432 -2.29464 -0.03078 -0.25657 -1.95959 -0.50032 0 0 0 -0.30988 0 0.04107 0.11556 0.03037 0.07584 0 -0.49141 1.82583 -0.77834 0.16415 1.27474 1.72635
ASP_445 -3.33411 0.4034 3.43142 -0.10851 0.00288 0.30815 1.37006 -1.61946 -0.00661 -0.07894 -1.25523 -0.28989 0 0 0 -0.84147 0 0.00492 0.31793 0.00213 0 1.87413 0.06631 0 -2.3716 -0.21709 1.0753 -1.26629
ARG_446 -6.87133 0.40454 6.1143 -0.92089 0.27584 0.78347 1.93963 -2.78959 -0.00596 -0.02297 -3.3696 0.35558 0 0 0 -1.16117 0 0.05042 -0.0057 0.24109 3.21702 0 -0.05051 0 -1.2888 -0.4838 0.69411 -2.89431
TYR_447 -7.68188 1.24462 3.67066 -0.65587 0.07393 0.37916 2.45791 -2.57404 -0.01593 -0.12006 -2.04286 -0.11287 0 0 -1.09673 -0.55198 0 0.01702 0.00816 0.00028 0 2.10498 -0.29633 0.02332 1.2797 -0.05489 0.53595 -3.40773
ALA_448 -4.54266 0.59666 1.51288 -0.02143 0 0 1.01089 -1.70492 -0.02184 -0.13318 -0.77642 -0.18979 0 0 0 0 0 0.05045 -0.00333 0 0 0 -0.00434 0 1.8394 0.07389 0.40714 -1.90659
CYS_449 -4.07303 0.27896 2.90548 -0.04093 0 0.01479 1.37864 -1.43707 -0.00952 -0.07295 -1.97642 -0.15591 0 0 -0.72407 0 0 0.05092 -0.02059 5e-05 0.21157 0 0.10023 0 3.6196 -0.27682 0.24 0.01291
SER_450 -4.04444 0.84728 2.64977 -0.03133 0.0021 0.05197 1.11822 -1.40968 -0.01035 -0.13521 -0.92585 -0.818 0 0 0 0 0 0.08723 -0.08075 0.01868 0.63267 0 0.15572 0.60722 -0.77834 -0.41131 0.87953 -1.59486
PRO_451 -6.1873 0.63311 2.72668 -0.17335 0.05898 0.12016 1.48315 -1.20089 -0.00959 -0.10861 -1.62869 0.07527 0 0 0 0 0 0.09672 0.04493 0.00174 0.1767 0 -0.83937 0 -2.4119 0.02818 0.96433 -6.14975
LEU_452 -6.97068 0.70654 3.41441 -0.46538 0.20462 0.08107 1.95931 -2.14219 -0.02672 -0.26079 -0.93296 0.38484 0 0 0 0 0 0.01967 0.01188 0.01837 0.33517 0 -0.17456 0 0.18072 -0.01098 0.97106 -2.6966
PRO_453 -7.82468 1.1722 5.11747 -0.1397 0.00406 0.10192 2.11696 -2.15846 -0 -0 -2.47579 0.17601 0 0 0 0 0 0.07925 -0.07158 0.03997 0.13775 0 -1.0147 0 -2.4119 -0.67845 1.094 -6.73567
SER_454 -3.37933 0.38155 4.47488 -0.0227 0 0.02158 2.00974 -1.94369 -0.03211 -0.15954 -2.07235 -0.50298 0 0 -0.50346 0 0 0.11042 -0.04477 0.00663 0.57576 0 0.22898 0.60047 -0.77834 0.25773 0.49602 -0.27551
TYR_455 -3.68443 0.49752 1.84247 -1.05675 0.11164 0.57821 0.8437 -1.38389 -0 -0 0.31925 -0.2426 0 0 0 0 0 0.08793 -0.10696 0.0147 0 2.84572 0.32851 1e-05 1.2797 0.537 0.31928 3.13098
LEU_456 -7.4086 0.8785 4.01707 -0.51066 0.27215 0.14173 2.53283 -2.57018 -0 -0 -2.42074 -0.0638 0 0 0 0 0 0.02675 -0.04901 0.14009 2.83674 0 -0.18443 0 0.18072 -0.39082 0.51298 -2.05867
GLU_457 -3.82808 0.15157 5.35891 -0.19325 0.02195 0.24823 2.4336 -2.35011 -0.05036 -0.36403 -3.22299 -0.54627 0 0 0 0 0 0.39044 0.0404 0.04556 0 3.14347 -0.35888 0 -2.7348 -0.63882 0.67169 -1.78176
GLY_458 -2.74113 0.35465 2.50778 -6e-05 0 0 0.50156 -1.48664 -0.03625 -0.19021 -0.42325 -0.37622 0 0 0 0 0 0.5844 -0.07752 0 0 0 0.29617 0 0.83697 -0.34222 0.48433 -0.10765
SER_459 -3.668 0.3105 3.85351 -0.04251 0.01717 0.08491 1.57243 -1.9883 -0.01144 -0.11348 -1.42089 -0.08718 0 0 0 -0.54166 0 0.67105 0.50571 0.04708 0.63489 0 -0.06639 0.63552 -0.77834 1.77648 0.49083 1.88189
GLY_460 -3.54113 0.17004 3.25246 -0.00016 0 0 1.43618 -1.75844 -0 -0 -0.77106 -0.22278 0 0 -0.81794 0 0 0.03037 -0.0268 0 0 0 0.45037 0 0.83697 1.81759 0.46617 1.32184
CYS_461 -3.84771 0.22224 2.06232 -0.09766 0.00991 0.05747 1.11214 -1.27432 -0 -0 0.07312 -0.37267 0 0 0 0 0 0.02939 -0.08799 0.04992 0.29456 0 0.09988 0 3.6196 0.13784 0.44918 2.53723
VAL_462 -6.08536 0.58377 0.91997 -0.27684 0.16422 0.05459 0.73894 -1.56996 -0 -0 -1.17404 0.19018 0 0 -0.47464 0 0 0.01281 -0.08973 0.00271 0.07388 0 -0.37783 0 1.9342 -0.18349 0.45161 -5.10501
ILE_463 -6.08901 0.44815 1.80187 -0.48219 0.34472 0.10587 0.98637 -1.55614 -0 -0 0.26236 -0.05822 0 0 0 0 0 0.04538 -0.01245 0.02384 0.37446 0 -0.62982 0 0.73287 -0.49978 0.38964 -3.81205
ALA_464 -2.53183 0.62438 1.91044 -0.02901 0.03098 0 0.63199 -1.10207 -0 -0 -0.25555 -0.46481 0 0 -0.54861 0 0 0.09254 0.11383 0 0 0 -0.19234 0 1.8394 0.46847 1.22352 1.81133
GLU_465 -5.79943 1.02505 6.67642 -0.17941 0.02968 0.26163 2.25709 -2.94986 -0.04818 -0.16157 -3.23952 -0.42648 0 0 0 -0.25674 0 0.11519 -0.01629 0.03745 0 2.85782 0.22701 0 -2.7348 2.01343 1.49908 1.18758
GLU_466 -3.15861 0.45716 4.43275 -0.45631 0.20801 1.40935 1.65403 -1.94106 -0.03717 -0.18785 -0.67324 -2.99805 0 0 0 0 0 0.02674 -0.07838 0.01009 0 3.92428 -0.336 0 -2.7348 0.96167 0.65562 1.13824
GLN_467 -3.36935 0.26411 3.62126 -0.38854 0.05432 0.2877 0.88747 -1.69321 -0.06041 -0.2408 -0.54244 -0.22842 0 0 -0.54861 0 0 0.00698 -0.10915 0.05207 0 3.32247 -0.09846 0 -0.18838 -0.50072 0.34477 0.87266
ASN_468 -5.15688 0.71381 5.62696 -0.16778 0.01551 0.25964 3.19709 -2.62627 -0.00372 -0.04661 -1.70503 -0.21539 0 0 -0.47464 0 0 0.00742 -0.02074 0.00104 0 2.08037 0.17563 0 -0.93687 0.30313 0.40196 1.42866
SER_469 -3.52042 0.41035 3.91819 -0.02921 0.00058 0.04872 1.55612 -1.79763 -0.0291 -0.19724 -0.46081 -0.95202 0 0 0 0 0 0.09502 0.28307 0.00512 0.15883 0 -0.32439 0.64074 -0.77834 0.14673 0.52972 -0.29596
GLN_470 -2.6569 0.3261 2.46686 -0.91392 0.16772 1.02738 1.03161 -1.19393 -0.00265 -0.02529 -0.90489 -1.04263 0 0 0 0 0 0.05338 0.03059 0.02281 0 2.85899 -0.26047 0 -0.18838 -0.50859 0.53331 0.82112
THR_471 -2.11841 0.50128 2.28411 -0.12939 0.13232 0.08811 0.79391 -1.10709 -0.00017 -0.00086 -0.82564 -0.74511 0 0 0 0 0 0.1076 0.15395 0.00574 0.06234 0 -0.39174 2.27403 -1.0874 2.33849 1.9075 4.24354
PRO_472 -3.83051 0.75854 2.9522 -0.20132 0.0147 0.14891 0.51859 -1.15805 -0.00068 -0.00226 -0.42585 0.02301 0 0 0 0 0 0.09088 0.15257 0.04444 0.40144 0 -0.91912 0 -2.4119 2.35 1.95895 0.46455
LEU_473 -5.58256 0.4668 2.00166 -0.47255 0.18239 0.08802 0.47103 -1.43484 -0.00127 -0.02875 -0.3142 0.25901 0 0 0 0 0 0.12972 0.01354 0.20888 0.40655 0 -0.19846 0 0.18072 -0.44156 0.50351 -3.56236
ARG_474 -6.0627 0.33603 4.80611 -0.59029 0.08391 0.37771 1.12702 -2.07761 -0.08933 -0.54252 -0.95695 -0.12059 0 0 0 0 0 0.02547 0.04637 0.05005 2.4179 0 -0.11322 0 -1.2888 -0.33287 0.43866 -2.46563
ASP_475 -7.79459 0.57829 8.97302 -0.14748 0.00241 0.43937 4.63233 -3.92967 -0.00959 -0.10861 -7.40991 -0.87411 0 0 -1.44567 0 0 0.0097 -0.05888 0.18278 0 3.00775 0.02998 0 -2.3716 -0.38273 0.53283 -6.14438
VAL_476 -7.73519 0.6605 3.91534 -0.36111 0.22792 0.08838 2.69915 -2.68854 -0 -0 -2.25563 -0.18433 0 0 0 0 0 0.02314 -0.14256 0.00013 0.64437 0 0.31348 0 1.9342 -0.29795 0.58008 -2.57862
CYS_477 -7.99253 0.85282 4.41024 -0.05162 0 0.01898 2.84085 -2.47089 -0 -0 -3.02973 -0.07707 0 0 -0.94221 0 0 0.01528 -0.01749 0.00789 0.35823 0 0.3021 0 3.6196 -0.0243 0.43381 -1.74604
PHE_478 -8.88658 0.44686 5.02947 -0.82341 0.03174 0.29427 2.96662 -2.77034 -0 -0 -2.17568 -0.04607 0 0 0 0 0 0.02848 -0.00313 0.19905 0 2.23005 -0.08707 0 1.0402 -0.06744 0.38394 -2.20903
HIS_479 -10.6121 0.92519 8.23281 -0.34847 0.00668 0.40564 3.34223 -4.27045 -0.03088 -0.13357 -2.92037 -0.41099 0 0 0 -0.74188 0 0.01644 0.08381 0.00093 0 2.5441 0.11198 0 -0.45461 -0.16421 0.54222 -3.87557
LEU_480 -9.68173 0.877 3.46147 -0.46107 0.12085 0.10345 3.01659 -2.94637 -0 -0 -2.34992 0.20978 0 0 0 0 0 0.01166 0.07661 0.01206 0.37108 0 -0.26998 0 0.18072 -0.27337 0.6881 -6.85307
LEU_481 -8.97615 1.06424 2.95921 -0.48761 0.26188 0.11346 2.7989 -2.77101 -0 -0 -2.72882 0.2366 0 0 0 0 0 0.00654 0.04675 0.15899 0.3474 0 -0.27256 0 0.18072 -0.30698 0.58599 -6.78245
LYS_482 -7.91578 0.50076 5.96012 -0.64101 0.2829 0.34896 2.94691 -2.9562 -0 -0 -2.33956 0.2159 0 0 0 0 0 0.02529 0.04126 0.14989 2.20216 0 -0.02317 0 -1.5107 -0.34514 0.49013 -2.5673
LEU_483 -9.72522 0.974 3.62414 -0.71769 0.328 0.2869 2.33047 -3.02901 -2e-05 -0.00011 -1.21872 0.08794 0 0 0 0 0 0.03134 0.1594 0.06417 1.01852 0 -0.27288 0 0.18072 -0.32377 0.49887 -5.70293
TYR_484 -7.34755 0.50068 3.89945 -0.857 0.0332 0.26634 1.78765 -2.45992 -0 -0 -0.87056 -0.3125 0 0 0 0 0 0.01296 0.04513 0.1121 0 1.77276 -0.42482 0.01594 1.2797 -0.09347 0.46893 -2.17096
SER_485 -3.83029 0.13719 4.15368 -0.03216 0.00014 0.02237 1.88697 -1.95058 -0.00848 -0.1065 -1.99283 -0.01735 0 0 0 -0.65141 0 0.0128 -0.04692 0.00325 0.49789 0 0.29772 1.81493 -0.77834 0.01203 0.40062 -0.17527
ASP_486 -4.86484 0.38951 6.97542 -0.24293 0.10087 0.80218 3.83757 -3.14135 -0 -0 -4.05209 -1.16848 0 0 -0.6574 0 0 0.00509 -0.03616 0.0065 0 1.981 -0.58409 0 -2.3716 0.05224 0.3668 -2.60176
ARG_487 -4.29631 0.15676 4.04072 -0.76578 0.13164 0.5397 1.77426 -1.98324 -0 -0 -0.22187 0.24975 0 0 0 0 0 0.05044 -0.14006 0.00613 1.72961 0 -0.04381 0 -1.2888 0.02056 0.3939 0.35361
HIS_D_488 -4.30876 0.3548 4.67369 -0.39655 0.02763 0.51806 1.46956 -2.14883 -0 -0 -2.67394 -0.38684 0 0 -0.6574 0 0 0.0057 -0.06503 0.01069 0 1.63307 -0.36673 0 -0.45461 -0.37156 0.36023 -2.77684
TYR_489 -8.28866 0.64501 4.93955 -0.79199 0.0854 0.04807 2.73233 -2.74466 -0.00694 -0.09002 -1.94765 -0.27439 0 0 0 -0.74188 0 0.00687 0.17003 0.13159 0 2.1778 0.14933 5e-05 1.2797 -0.54037 0.41231 -2.6485
ASP_490 -4.69402 0.26196 6.57392 -0.24101 0.10925 0.78572 3.48207 -2.85141 -0.02689 -0.20255 -4.37815 -1.30844 0 0 -0.51586 -0.91234 0 0.01175 -0.06658 0.11772 0 2.32911 -0.88959 0 -2.3716 -0.05905 0.6143 -4.23171
LEU_491 -7.80652 0.72378 2.35075 -0.53173 0.23782 0.14646 2.01193 -2.22311 -0 -0 -0.6628 0.17609 0 0 0 0 0 0.02731 -0.021 0.12472 0.16437 0 -0.12274 0 0.18072 -0.0563 0.54125 -4.73902
ASN_492 -4.07307 0.36959 4.57048 -0.17571 0.00936 0.26333 1.74919 -2.11493 -0.03204 -0.22865 -2.44196 -0.36049 0 0 -0.51586 0 0 0.0311 -0.03005 0.06774 0 1.49539 0.03943 0 -0.93687 -0.26736 0.38535 -2.19604
GLN_493 -4.77111 0.30644 5.74115 -0.25867 0.03542 0.22583 2.16884 -2.52111 -0.02581 -0.21745 -1.88865 -0.51914 0 0 0 -0.91234 0 0.02876 -0.02004 0.02299 0 3.31236 -0.08121 0 -0.18838 0.05072 0.44394 0.93255
LEU_494 -8.40672 0.72935 2.21941 -0.61971 0.26817 0.23496 1.46935 -2.21075 -0.00076 -0.01902 -0.03656 -0.15064 0 0 0 0 0 0.0387 0.01874 0.14059 1.26229 0 -0.19452 0 0.18072 0.08038 0.49549 -4.50051
LEU_495 -7.63821 0.47099 1.6927 -0.51772 0.25907 0.15876 1.99256 -1.94414 -0 -0 -2.38567 0.12819 0 0 -0.31231 0 0 0.0451 -0.08422 0.17352 0.07015 0 -0.09738 0 0.18072 -0.25694 0.78801 -7.27683
GLU_496 -4.8798 0.61556 6.60055 -0.28729 0.04089 0.34715 2.84519 -2.67209 -0.0025 -0.03962 -2.68405 -0.26096 0 0 0 -0.61957 0 0.0214 -0.05291 0.04218 0 3.06372 0.0594 0 -2.7348 -0.46015 1.49915 0.44145
PRO_497 -6.30222 0.90208 4.21378 -0.07137 0 0.0447 2.78422 -1.9103 -0 -0 -2.56285 0.61762 0 0 0 0 0 0.0437 -0.17889 0.0358 0.20561 0 -0.58758 0 -2.4119 -0.10744 1.25266 -4.03238
ARG_498 -5.88983 0.70089 4.91433 -0.69182 0.16133 0.43611 1.71006 -2.26785 -0 -0 -1.14018 0.41281 0 0 0 -0.61957 0 0.01673 -0.07815 0.36004 2.51646 0 -0.0825 0 -1.2888 -0.09047 0.56995 -0.35047
SER_499 -5.66312 0.46725 5.75127 -0.03307 0.00021 0.05929 2.76004 -2.62531 -0.01241 -0.09579 -2.3347 -1.02509 0 0 0 0 0 0.03014 0.00467 0.03628 0.29269 0 -0.29653 0.63254 -0.77834 -0.56004 0.49327 -2.89674
ILE_500 -6.92869 0.9455 2.46193 -0.4792 0.33602 0.09798 2.16523 -1.95997 -0.01915 -0.12578 -1.78115 -0.15653 0 0 -0.51692 0 0 0.01609 0.0859 0.2139 0.72805 0 -0.46954 0 0.73287 -0.24802 0.57033 -4.33115
THR_501 -5.2301 0.49228 3.48184 -0.22246 0.19268 0.09531 2.46527 -2.18612 -0.01915 -0.12578 -0.87393 -1.31311 0 0 -0.94341 0 0 0.02651 0.00517 0.10745 1.69138 0 -0.43428 2.31201 -1.0874 -0.14081 0.77849 -0.92816
ALA_502 -2.24343 0.42773 0.33676 -0.02654 0.0018 0 0.28378 -0.56086 -0 -0 -0.17144 -0.4093 0 0 0 0 0 0.05196 -0.04297 0 0 0 -0.03746 0 1.8394 -0.50365 0.52236 -0.53188
ASP_503 -4.29611 0.7339 5.97314 -0.25297 0.10632 0.87944 3.48457 -2.5528 -0 -0 -3.98339 -0.93074 0 0 -1.57178 0 0 0.0378 -0.05066 0.00397 0 2.01196 -0.53604 0 -2.3716 -0.29342 0.86687 -2.74154
PRO_504 -3.31631 0.58844 2.2919 -0.08106 0 0.04922 1.18503 -1.01041 -2e-05 -7e-05 0.1615 0.56738 0 0 0 0 0 0.07704 -0.20067 0.00902 0.39143 0 -0.68149 0 -2.4119 -0.07089 1.13429 -1.31757
LEU_505 -4.6739 0.62711 3.0858 -0.50705 0.21634 0.13289 1.97295 -1.80775 -0.00386 -0.04883 -1.79444 0.18257 0 0 -0.62837 0 0 0.09903 0.37253 0.19118 0.31232 0 -0.28201 0 0.18072 -0.18772 0.83423 -1.72626
ASP_506 -5.16082 0.23779 7.15095 -0.22286 0.0394 0.71971 3.86032 -3.03448 -0.00683 -0.06998 -6.45847 -1.02531 0 0 -0.62694 -1.99688 0 0.04223 -0.02344 0.33282 0 1.90275 -0.85058 0 -2.3716 -0.31623 0.80949 -7.06896
TYR_507 -8.56661 0.82922 4.99595 -0.64727 0.06525 0.33706 2.87656 -2.861 -0.0231 -0.15909 -2.34657 -0.27188 0 0 0 0 0 0.00742 -0.06474 0.08521 0 2.10929 -0.19202 0.00559 1.2797 -0.37942 0.64176 -2.27868
ARG_508 -9.89878 0.81091 10.3936 -0.66283 0.12935 0.42226 4.87666 -4.55844 -0.04359 -0.21489 -6.43862 0.77355 0 0 -0.62694 -2.56533 0 0.02185 -0.00474 0.86893 2.61139 0 -0.01734 0 -1.2888 -0.20664 0.91383 -4.70457
LEU_509 -7.92218 1.34483 2.63643 -0.70086 0.28128 0.3002 1.58813 -2.29231 -0 -0 -1.18426 0.09098 0 0 0 0 0 0.00273 -0.03359 0.00944 0.8577 0 -0.22856 0 0.18072 -0.03053 1.14254 -3.95731
SER_510 -6.41972 0.22668 5.09019 -0.02384 0 0.02333 2.40291 -2.7548 -0.001 -0.02306 -2.10533 -0.36812 0 0 -0.31231 0 0 0.01069 -0.00505 0.0132 0.50306 0 0.29546 0.98975 -0.77834 -0.09117 0.79212 -2.53536
TRP_511 -12.9583 1.41574 5.13032 -1.18831 0.03472 0.50748 2.55108 -3.57623 -0.00394 -0.0466 -2.20642 -0.39317 0 0 0 0 0 0.01047 0.01857 0.00368 0 2.09678 -0.21775 0 1.6906 -0.045 0.61857 -6.55766
HIS_512 -9.80902 0.7071 7.44979 -0.38063 0.00812 0.43318 3.34197 -3.91474 -0.01857 -0.12922 -2.94782 -0.3025 0 0 0 -0.67939 0 0.00379 0.10513 0.13114 0 2.39886 0.06713 0 -0.45461 -0.11938 0.58015 -3.52953
LEU_513 -9.04978 0.77125 3.29911 -0.47428 0.15629 0.11659 2.77161 -2.88222 -0 -0 -2.76903 0.18847 0 0 0 0 0 0.00985 0.00628 0.09792 0.38142 0 -0.26676 0 0.18072 -0.25731 0.55493 -7.16496
TRP_514 -13.0073 1.4423 6.71738 -1.58029 0.34263 0.82789 4.19847 -4.13206 -0 -0 -3.96097 -0.17204 0 0 0 -0.81011 0 0.02064 -0.00739 0.20184 0 2.65112 -0.19706 0 1.6906 -0.19661 0.76379 -5.20717
GLU_515 -8.60564 0.69835 10.9484 -0.39556 0.08881 0.73435 4.72598 -4.45626 -0.01436 -0.13874 -5.53221 -0.54608 0 0 0 -1.4228 0 0.0309 0.50252 0.46186 0 3.48222 -0.32722 0 -2.7348 -0.37807 1.06111 -1.81721
VAL_516 -7.66957 1.2371 3.9195 -0.31964 0.24963 0.07277 3.17385 -2.96411 -0 -0 -1.59179 -0.16529 0 0 0 0 0 0.0067 -0.04991 0.02063 0.09164 0 -0.30605 0 1.9342 -0.38858 0.85455 -1.89434
LEU_517 -10.1566 1.47421 4.31083 -0.49303 0.24466 0.11246 3.58952 -3.35976 -0 -0 -2.96126 0.24388 0 0 0 0 0 0.01481 0.24108 0.06045 0.37625 0 -0.24914 0 0.18072 -0.20551 0.63764 -5.93874
ARG_518 -8.29476 0.65243 8.88903 -0.6904 0.12984 0.40777 3.52156 -3.89344 -0.00917 -0.06834 -3.41152 0.4547 0 0 0 -0.778 0 0.02674 0.07706 0.01617 2.41819 0 -0.09972 0 -1.2888 -0.35409 0.70592 -1.58883
ALA_519 -5.50724 0.4665 3.67526 -0.0249 0.00038 0 3.21229 -2.69393 -0 -0 -2.29545 -0.40858 0 0 0 0 0 0.06931 -0.09066 0 0 0 -0.11618 0 1.8394 -0.57854 0.53964 -1.91271
LEU_520 -7.48315 1.11028 2.77215 -0.51254 0.17176 0.15514 1.98055 -2.3554 -0.01146 -0.05012 -1.27501 0.07596 0 0 0 0 0 0.04321 -0.04629 0.01536 0.16978 0 -0.08222 0 0.18072 -0.62038 0.64662 -5.11505
ASN_521 -3.49263 0.24463 3.21574 -0.19661 0.04482 0.33788 1.40378 -1.86419 -0.01447 -0.11712 -1.36141 -0.96769 0 0 0 0 0 0.07246 0.13341 0.0271 0 1.90287 -0.90142 0 -0.93687 -0.5814 0.73271 -2.31841
TYR_522 -8.85159 0.75063 2.89675 -0.589 0.02408 0.28838 2.35528 -2.44062 -0.01148 -0.05023 -1.15832 -0.25634 0 0 0 -0.49347 0 0.03288 0.00647 0.01182 0 2.48829 0.07113 0.00656 1.2797 -0.23118 0.67326 -3.19701
THR_523 -2.28552 0.10037 1.74227 -0.13958 0.09501 0.0932 0.20126 -1.07818 -0.01447 -0.11712 0.32647 -1.19217 0 0 0 0 0 0.01428 0.0128 0.03971 0.03827 0 -0.33688 2.24973 -1.0874 0.1167 0.49117 -0.73008
HIS_524 -3.8682 0.11358 3.0463 -0.47388 0.01218 0.56961 0.90581 -1.6355 -0.01146 -0.14264 0.15942 -0.18777 0 0 0 0 0 0.02514 -0.04355 0.18459 0 2.05105 -0.10956 0 -0.45461 -0.15664 0.33311 0.31699
LEU_525 -6.68206 0.63523 1.23204 -0.52191 0.22728 0.11494 0.77402 -1.53941 -0 -0 0.07113 0.30791 0 0 0 0 0 0.03045 -0.03676 0.14157 0.51711 0 -0.15538 0 0.18072 -0.441 0.28826 -4.85586
SER_526 -3.78316 0.28778 4.12292 -0.02771 0.00014 0.02322 2.29397 -1.8924 -0.02356 -0.25877 -1.82829 -0.25379 0 0 0 0 0 0.01431 -0.05202 0.00037 0.43203 0 -0.03777 0.60356 -0.77834 -0.56219 0.24297 -1.47671
ALA_527 -2.8774 0.11275 2.97257 -0.02398 0 0 1.47532 -1.57965 -0.00627 -0.06453 -1.01151 -0.38907 0 0 0 0 0 0.04221 -0.06687 0 0 0 -0.40001 0 1.8394 -0.62291 0.23194 -0.36801
GLN_528 -3.64572 0.30536 3.54181 -0.60733 0.30448 1.02968 1.6157 -1.87555 -0.01786 -0.15191 -1.16232 -2.35313 0 0 0 0 0 0.01371 -0.03293 0.01719 0 4.32099 -0.21791 0 -0.18838 -0.49084 0.21557 0.62063
CYS_529 -5.52273 0.35126 4.61656 -0.03927 0 0.01605 2.24782 -2.27931 -0.01786 -0.15191 -1.89727 -0.2855 0 0 0 0 0 0.01074 0.11198 0.00081 0.29859 0 0.38339 0 3.6196 0.02228 0.22546 1.71068
GLU_530 -6.89567 0.25553 8.02298 -0.34511 0.052 0.37201 3.46666 -3.55596 -0.0328 -0.26981 -3.4764 -0.63926 0 0 0 -0.81011 0 0.00993 0.08239 0.03307 0 4.02561 -0.11125 0 -2.7348 0.03429 0.30805 -2.20864
GLY_531 -3.48188 0.19227 4.33036 -5e-05 0 0 2.17019 -2.232 -0 -1e-05 -2.53026 -0.42212 0 0 0 0 0 0.0121 -0.07418 0 0 0 0.35462 0 0.83697 0.35166 0.2704 -0.22191
VAL_532 -4.49033 0.25648 4.80914 -0.31798 0.24174 0.0736 2.81273 -2.55158 -0 -0 -3.05261 -0.18294 0 0 0 0 0 0.00273 -0.05184 0.00614 0.06195 0 -0.26766 0 1.9342 0.45245 0.20714 -0.05664
LEU_533 -7.81 0.45319 4.25246 -0.66982 0.14577 0.25679 2.58145 -2.83945 -0 -0 -2.38299 0.06881 0 0 0 0 0 0.00535 -0.02162 0.0675 0.86899 0 -0.2261 0 0.18072 -0.10938 0.37864 -4.79971
GLN_534 -8.00641 0.34979 7.81464 -0.23109 0.02279 0.16285 3.29234 -3.80503 -0 -1e-05 -3.66056 -0.4693 0 0 -0.35282 0 0 0.02727 0.02985 0.00065 0 2.65753 -0.01215 0 -0.18838 -0.1223 0.3656 -2.12475
ALA_535 -3.69438 0.11785 3.75176 -0.02249 0 0 2.1049 -2.25191 -0.00629 -0.03867 -2.37254 -0.34907 0 0 0 0 0 0.03565 -0.04642 0 0 0 -0.13283 0 1.8394 -0.20814 0.22482 -1.04837
SER_536 -5.02857 0.34078 5.22988 -0.03143 0.00037 0.02157 2.78635 -2.63369 -0.00645 -0.06311 -3.30501 -0.03672 0 0 0 0 0 0.01344 0.08102 0.01212 0.47067 0 0.32202 1.83135 -0.77834 -0.05883 0.20376 -0.62883
TYR_537 -11.9801 1.29856 4.68433 -0.97629 0.12623 0.38965 3.05752 -3.40279 -0 -0 -2.21805 -0.27869 0 0 0 0 0 0.00755 0.08877 0.00395 0 2.52027 -0.05436 0.06989 1.2797 0.07784 0.48452 -4.82151
ALA_538 -6.50506 0.37951 3.85279 -0.02164 0 0 2.92352 -2.91939 -0 -0 -2.26757 -0.3809 0 0 0 0 0 0.01955 0.10841 0 0 0 -0.37131 0 1.8394 -0.30282 0.51564 -3.12985
GLY_539 -4.56608 0.4309 5.39929 -5e-05 0 0 2.78606 -2.72849 -0.0188 -0.16169 -2.97342 -0.41963 0 0 0 0 0 0.02542 0.0288 0 0 0 0.38668 0 0.83697 0.16724 0.28681 -0.51999
GLN_540 -9.74958 0.96696 8.37161 -0.33105 0.03914 0.189 4.4922 -4.26535 -0.04632 -0.23198 -3.74748 -0.46086 0 0 0 -1.05297 0 0.09176 -0.0207 0.02462 0 3.18053 0.05029 0 -0.18838 0.48815 0.44436 -1.75603
LEU_541 -10.892 1.10081 4.86769 -0.49459 0.24655 0.11288 3.516 -3.5756 -0 -0 -2.65628 0.25634 0 0 0 0 0 0.0328 0.03582 0.00827 0.35688 0 -0.27539 0 0.18072 -0.12772 0.67278 -6.63401
GLU_542 -8.18578 0.51834 7.92239 -0.20879 0.02372 0.27557 3.30053 -3.83015 -0.0188 -0.16169 -3.66915 -0.56273 0 0 0 -0.81925 0 0.07837 0.02154 0.05285 0 3.01471 -0.25956 0 -2.7348 -0.44707 0.61169 -5.07805
SER_543 -6.19977 1.20406 6.64317 -0.03533 0 0.07883 3.25352 -3.00364 -0.01087 -0.11151 -3.48133 -0.61779 0 0 -0.64983 0 0 0.17008 -0.05311 0.02876 1.0466 0 0.29319 0.6025 -0.77834 -0.3158 0.59065 -1.34596
GLU_544 -5.77513 0.24152 6.30088 -0.64235 0.36823 1.19115 3.27058 -2.64015 -0.01657 -0.15763 -2.83079 -0.78976 0 0 0 -1.13023 0 0.11808 -0.07811 0.17824 0 5.32053 -0.0872 0 -2.7348 -0.24821 0.5556 0.41387
GLY_545 -2.95373 0.41183 3.44091 -5e-05 0 0 1.56168 -1.76068 -0.03308 -0.18027 -2.03581 -0.38956 0 0 0 0 0 0.03605 -0.18305 0 0 0 -1.46684 0 0.83697 -0.74223 0.36773 -3.09015
LEU_546 -7.78728 0.35787 4.26719 -0.50248 0.2039 0.14409 2.79506 -2.64418 -0 -0 -2.84902 0.01581 0 0 0 0 0 0.02078 0.15058 0.0325 0.47334 0 -0.06048 0 0.18072 -0.26872 0.49791 -4.97242
TRP_547 -11.4996 1.26497 6.16574 -0.83099 0.0185 0.33901 2.88755 -3.7894 -0 -0 -1.44959 -0.20184 0 0 0 0 0 0.13712 -0.05085 0.00094 0 2.4192 0.11937 0 1.6906 0.06688 0.63825 -2.07415
GLU_548 -6.84293 0.58536 5.50482 -0.56645 0.23425 1.53439 1.51763 -2.68924 -0.00917 -0.05682 -1.83781 -3.13634 0 0 0 0 0 0.02397 -0.01555 0.091 0 3.63152 -0.24709 0 -2.7348 -0.47291 0.48239 -5.0038
TRP_549 -12.2899 1.7759 3.92293 -0.99256 0.11781 0.36471 2.74435 -3.26043 -0.00065 -0.00273 -1.68888 -0.384 0 0 0 0 0 0.02334 0.41835 0.05358 0 1.53181 0.03139 0 1.6906 -0.23213 0.61359 -5.56296
ALA_550 -7.30605 0.72736 3.80609 -0.02076 0 0 3.10445 -3.08247 -0 -0 -1.94512 -0.41082 0 0 0 0 0 0.0187 0.28387 0 0 0 -0.35136 0 1.8394 -0.2453 0.7405 -2.84151
ILE_551 -9.94849 1.44831 3.17149 -0.5021 0.43685 0.09907 2.68364 -2.95053 -0 -0 -1.75157 0.04951 0 0 0 0 0 0.01955 0.04839 0.06921 0.52316 0 -0.45372 0 0.73287 -0.28935 0.64427 -5.96946
PHE_552 -12.1568 1.63651 3.91112 -0.74889 0.02179 0.20428 3.00243 -3.42252 -0 -0 -1.37436 -0.15767 0 0 -0.58989 0 0 0.0155 -0.00373 0.12456 0 2.06017 -0.46815 0 1.0402 0.13415 0.77945 -5.99187
VAL_553 -9.26472 1.20654 3.76257 -0.30352 0.19475 0.06805 2.87763 -3.19673 -0.00394 -0.0466 -2.15033 -0.00852 0 0 0 0 0 0.02735 -0.04088 0.026 0.04578 0 -0.30478 0 1.9342 0.08448 0.64545 -4.44721
LEU_554 -8.21368 0.8262 3.71247 -0.49232 0.2077 0.12123 2.95324 -2.78921 -0.01542 -0.14434 -1.99029 0.22448 0 0 0 0 0 0.0226 -0.06337 0.01041 0.29705 0 -0.29657 0 0.18072 -0.23189 0.50158 -5.17945
LEU_555 -10.1415 1.27148 4.56184 -0.47917 0.15674 0.14021 3.49947 -3.12035 -0 -0 -2.98709 0.09697 0 0 0 0 0 0.03786 0.01196 0.04971 0.10901 0 -0.0396 0 0.18072 -0.2473 0.63336 -6.26567
HIS_D_556 -9.78684 0.93796 9.1057 -0.3966 0.02228 0.44456 3.35699 -4.44503 -0.01106 -0.10735 -3.44967 -0.43718 0 0 -0.94271 0 0 0.03575 0.04143 0.04311 0 2.43307 -0.23445 0 -0.45461 -0.33046 0.69545 -3.47967
ILE_557 -8.1474 0.88146 4.59901 -0.47631 0.31562 0.10727 3.13558 -2.9248 -0.01542 -0.14434 -1.61997 0.17952 0 0 -0.54279 0 0 0.01869 -0.08011 0.09419 0.3621 0 -0.47199 0 0.73287 -0.56011 0.68218 -3.87475
ASP_558 -2.30487 0.05086 2.66054 -0.19746 0.05293 0.63391 0.66437 -1.34458 -0.00895 -0.07195 -0.59561 -3.34464 0 0 0 0 0 0.01805 0.05351 0.08373 0 3.96842 -0.19853 0 -2.3716 -0.44196 0.53054 -2.16328
ASN_559 -5.36877 0.38556 5.6009 -0.32028 0.03827 0.5518 2.60483 -2.77804 -0.00128 -0.01373 -2.5637 -0.4236 0 0 -0.8745 0 0 0.01808 -0.07112 0.01823 0 2.32704 -0.58233 0 -0.93687 -0.23382 0.39804 -2.22527
SER_560 -3.96212 0.19544 4.88706 -0.02725 0 0.04209 1.61555 -2.23781 -0.00491 -0.07544 -1.05339 -1.07207 0 0 0 0 0 0.01839 0.01023 3e-05 0.34607 0 0.14067 0.6 -0.77834 -0.31797 0.3193 -1.35446
GLY_561 -2.66478 0.15761 3.38451 -5e-05 0 0 1.39033 -1.63033 -0 -0 -1.0681 -0.42179 0 0 0 0 0 0.00607 -0.08264 0 0 0 0.18417 0 0.83697 0.33153 0.18951 0.61301
ILE_562 -5.53164 0.30454 3.94605 -0.51051 0.48899 0.10531 2.17508 -2.36166 -0 -0 -1.85332 -0.107 0 0 -0.8745 0 0 0.01279 -0.02573 0.00517 0.57813 0 -0.4486 0 0.73287 0.57675 0.21022 -2.57705
ARG_563 -13.7343 1.39245 12.1347 -0.94014 0.10784 0.64339 5.33655 -5.59414 -0.02334 -0.12864 -6.59673 0.23981 0 0 -1.00341 -0.36653 0 0.01217 -0.00098 0.1361 2.52752 0 -0.06412 0 -1.2888 0.06623 0.74844 -6.39584
GLU_564 -6.914 0.35901 7.24478 -0.34331 0.07243 0.40436 3.03061 -3.089 -0 -0 -4.25777 -0.58756 0 0 0 -1.17089 0 0.00656 -0.02504 0.01897 0 3.36804 -0.12584 0 -2.7348 -0.05492 0.70988 -4.08849
LYS_565 -5.06674 0.20201 7.16077 -0.39426 0.03243 0.19941 3.29916 -3.04013 -0 -0 -3.98403 0.07044 0 0 0 -0.64645 0 0.00498 -0.01073 0.0951 2.31961 0 0.06533 0 -1.5107 -0.19008 0.36151 -1.03237
ALA_566 -4.81594 0.2142 3.54725 -0.02221 0 0 2.16625 -2.40027 -0.02905 -0.26114 -2.52061 -0.34493 0 0 0 0 0 0.0039 0.00212 0 0 0 -0.24172 0 1.8394 -0.25995 0.40112 -2.72157
VAL_567 -7.8304 0.46539 3.12988 -0.31514 0.19213 0.07318 2.57592 -2.60627 -0 -0 -2.07228 -0.35371 0 0 0 0 0 0.00517 -0.01373 0.0011 0.23162 0 -0.33804 0 1.9342 -0.23382 0.52801 -4.62682
ARG_568 -7.56985 0.21541 8.61273 -0.6394 0.11812 0.3583 4.13928 -3.75648 -0 -0 -5.98904 0.26015 0 0 0 -1.73843 0 0.02382 0.02318 0.26191 2.49182 0 -0.12699 0 -1.2888 -0.25686 0.75232 -4.10882
GLU_569 -6.03444 0.3767 8.57921 -0.22164 0.0438 0.33006 3.5986 -3.60242 -0.03319 -0.25402 -4.57685 -0.6056 0 0 0 -0.64645 0 0.0115 0.05359 0.05786 0 3.02427 -0.23637 0 -2.7348 -0.46534 0.53058 -2.80493
LEU_570 -9.41833 1.09529 5.66497 -0.66129 0.5884 0.28133 3.3112 -3.45164 -0 -0 -2.21666 -0.14588 0 0 0 0 0 0.00299 -0.01037 0.1104 1.22053 0 -0.19461 0 0.18072 -0.21017 0.43827 -3.41485
LEU_571 -8.00036 0.51619 3.70107 -0.47225 0.18573 0.1101 2.41155 -2.79522 -0.01661 -0.13858 -2.64345 0.21402 0 0 0 0 0 0.01018 0.02816 0.02167 0.30926 0 -0.28129 0 0.18072 -0.13832 0.4632 -6.33423
THR_572 -4.41016 0.21437 4.46516 -0.20039 0.10077 0.07233 2.18045 -2.26398 -0 -0 -1.98634 -0.08338 0 0 0 0 0 0.02136 0.03713 0.0309 0.08358 0 0.00396 2.27357 -1.0874 -0.15138 0.32349 -0.37595
ARG_573 -6.27033 0.58082 6.73988 -0.77468 0.1322 0.50623 2.28957 -2.94341 -0.03719 -0.24681 -2.24005 0.39307 0 0 0 -0.81925 0 0.0254 0.02359 0.03697 1.43974 0 -0.07234 0 -1.2888 -0.16588 0.5857 -2.10557
HIS_D_574 -6.10256 0.41236 6.02783 -0.91162 0.09245 1.14032 2.82623 -2.83594 -0 -0 -3.48283 -0.13277 0 0 -0.55051 -0.97009 0 0.04608 -0.02688 0.06882 0 3.11009 -0.17488 0 -0.45461 0.02223 0.94751 -0.94878
CYS_575 -5.56402 0.85048 3.99708 -0.06379 0.00045 0.043 1.70993 -1.89203 -0.02859 -0.19917 -1.61625 -0.24693 0 0 0 0 0 0.1547 -0.07422 0.03443 0.47692 0 0.03994 0 3.6196 -0.0749 0.60287 1.76951
GLN_576 -4.04303 0.14849 3.97697 -0.64061 0.11853 0.6571 1.537 -1.82213 -5e-05 -0.0014 -0.31107 -0.59616 0 0 -0.55051 0 0 0.02872 -0.00259 0.00152 0 2.00812 -0.08273 0 -0.18838 -0.35237 0.19844 0.08386
LEU_577 -6.09926 0.89409 0.87267 -0.52862 0.29775 0.15057 0.58171 -1.42418 -0.00169 -0.00457 -0.04381 0.13469 0 0 0 0 0 0.08051 -0.06456 0.04234 0.11074 0 -0.17375 0 0.18072 -0.37112 0.30136 -5.06439
LEU_578 -2.9164 0.23989 2.47852 -0.49851 0.20895 0.11999 1.27999 -1.26913 -0.01343 -0.13673 -0.83476 0.07059 0 0 0 0 0 0.15386 -0.06467 0.0604 1.08453 0 -0.36556 0 0.18072 -0.31771 0.30463 -0.23483
GLU_579 -3.29678 0.17649 3.74999 -0.40902 0.08044 0.75985 1.73083 -1.70828 -0.00961 -0.10986 -3.19517 -0.70824 0 0 0 -1.56456 0 0.11517 -0.01388 0.0275 0 3.53193 0.26292 0 -2.7348 0.28924 0.22975 -2.7961
THR_580 -5.84835 0.68204 6.17369 -0.12152 0.11349 0.08965 3.16292 -2.99108 -0.02214 -0.18989 -2.63722 -0.54369 0 0 -0.57496 0 0 0.03571 0.17744 0.03927 0.12493 0 -0.31229 2.25931 -1.0874 0.23719 0.88235 -0.35054
PRO_581 -4.4509 0.54263 2.82052 -0.06773 0 0.04239 1.33155 -1.38439 -0 -0 -0.87027 0.60008 0 0 0 0 0 0.00341 -0.09982 0.03025 0.18171 0 -0.36796 0 -2.4119 0.01551 1.01986 -3.06506
GLU_582 -4.28552 0.25841 5.39926 -0.47031 0.26929 1.4813 2.04016 -2.36003 -0.02976 -0.15339 -1.78303 -2.86354 0 0 0 0 0 0.00583 0.04489 0.02503 0 3.83756 -0.1123 0 -2.7348 0.06236 0.36837 -1.00023
SER_583 -5.13927 0.25393 6.34307 -0.02334 0 0.02148 3.04205 -2.83455 -0.03786 -0.19717 -2.27508 -0.36483 0 0 -0.57496 0 0 0.01495 -0.04565 0.00225 0.50339 0 0.2949 0.64138 -0.77834 -0.05719 0.1987 -1.01217
TRP_584 -8.49814 0.55675 6.9113 -0.72997 0.18348 0.42621 3.47659 -3.67662 -0.00061 -0.00938 -4.24234 -0.393 0 0 0 -0.72648 0 0.0029 0.0474 0.08787 0 2.90939 -0.0846 0 1.6906 -0.13217 0.3114 -1.88941
ALA_585 -3.70023 0.11314 4.25918 -0.02164 0 0 2.27781 -2.23685 -0 -0 -2.2656 -0.36045 0 0 0 0 0 0.00614 0.0004 0 0 0 -0.26325 0 1.8394 -0.30936 0.31564 -0.34567
LYS_586 -6.14996 0.35834 7.54818 -0.31894 0.0334 0.14357 3.88672 -3.2842 -0.02456 -0.12617 -4.11574 0.0042 0 0 0 -0.97009 0 0.00857 0.00424 0.23642 1.83421 0 -0.01241 0 -1.5107 -0.29614 0.20691 -2.54414
GLU_587 -6.36122 0.28903 7.66318 -0.21842 0.02635 0.31011 3.98653 -3.51633 -0.00797 -0.10669 -4.53247 -0.64202 0 0 0 -0.76817 0 0.02131 -0.01251 0.00142 0 3.20414 -0.3057 0 -2.7348 -0.36973 0.20167 -3.87231
THR_588 -4.9945 0.38294 6.22057 -0.19871 0.10631 0.07099 3.25044 -2.86865 -0.00098 -0.00328 -3.73856 -0.09077 0 0 0 0 0 0.00889 0.12464 0.01071 0.06079 0 -0.02479 2.27213 -1.0874 -0.20549 0.2581 -0.4466
PHE_589 -9.19504 0.77846 4.54753 -0.89579 0.05496 0.28105 3.0528 -2.92705 -0 -0 -3.42183 -0.04391 0 0 0 0 0 0.00513 0.00666 0.06299 0 1.77198 -0.46004 0 1.0402 0.10632 0.3465 -4.88911
LEU_590 -9.35268 0.91728 4.2477 -0.53667 0.40558 0.1315 3.22131 -3.10829 -0 -0 -3.08409 0.30373 0 0 0 0 0 0.01697 -0.04942 0.08297 0.34242 0 -0.27574 0 0.18072 -0.13945 0.59603 -6.10012
THR_591 -5.50439 0.31913 5.00533 -0.1165 0.059 0.05889 2.40839 -2.73837 -0 -0 -1.40988 -1.22072 0 0 0 0 0 0.01567 -0.01089 0.02766 0.19416 0 -0.25376 2.32043 -1.0874 -0.30212 0.66911 -1.56626
GLN_592 -3.9495 0.24157 4.14272 -0.68579 0.08809 0.76707 1.85452 -1.87023 -0 -0 -1.32168 -0.54007 0 0 0 0 0 0.00602 -0.01922 0.00617 0 2.36077 -0.1945 0 -0.18838 -0.09037 0.43435 1.04155
LYS_593 -4.34856 0.2667 3.19063 -0.51676 0.16181 0.33587 1.70738 -1.56732 -0.00098 -0.00328 -0.82114 0.02046 0 0 0 0 0 0.02453 -0.01163 0.00935 1.76896 0 -0.18196 0 -1.5107 0.19564 0.34732 -0.93369
LEU_594 -8.76102 1.0202 1.09493 -0.53703 0.25731 0.16008 1.73365 -2.01929 -0 -0 -0.57 0.12516 0 0 0 0 0 0.033 -0.04075 0.45426 0.18574 0 -0.16243 0 0.18072 -0.11001 0.55812 -6.39736
ARG_595 -5.35996 0.27432 3.71119 -1.05836 0.28242 0.68421 1.15798 -1.89165 -0 -0 -1.04525 -0.01222 0 0 0 0 0 0.02279 -0.10433 0.08274 2.56571 0 -0.15008 0 -1.2888 -0.39803 0.55489 -1.9724
VAL_596 -6.69663 0.77111 1.50428 -0.28005 0.15219 0.05742 1.56524 -1.86607 -0 -0 -1.37727 0.10212 0 0 0 0 0 0.01414 -0.0843 0.01314 0.05649 0 -0.42325 0 1.9342 -0.41905 1.01535 -3.96092
PRO_597 -5.96967 0.64459 3.43322 -0.11146 0.01119 0.0817 1.81354 -1.56723 -0 -0 -1.57608 0.24399 0 0 0 0 0 0.01685 0.00897 0.02933 0.134 0 -0.76087 0 -2.4119 -0.47319 1.18873 -5.26429
ALA_598 -3.7501 0.27573 3.37871 -0.02305 0 0 1.83809 -1.903 -0 -0 -1.07066 -0.39413 0 0 0 0 0 0.00653 -0.06595 0 0 0 -0.3925 0 1.8394 -0.47949 0.4029 -0.33754
LYS_599 -5.79172 0.59662 6.08321 -0.30065 0.02727 0.14161 1.91064 -2.74682 -0 -0 -2.29227 -0.0239 0 0 0 0 0 0.00415 -0.08142 0.12223 1.69833 0 -0.07816 0 -1.5107 -0.55491 0.39813 -2.39836
TRP_600 -11.8496 1.05368 5.54789 -0.73748 0.13501 0.36796 2.62638 -3.36877 -0.01717 -0.14494 -1.76365 -0.44121 0 0 0 0 0 0.00989 0.0484 0.05163 0 3.0112 0.08871 0 1.6906 -0.3872 0.67039 -3.40831
ILE_601 -7.84318 0.44203 4.29729 -0.48547 0.26122 0.0981 2.66333 -2.78923 -0 -0 -1.75893 -0.02657 0 0 0 0 0 0.02905 -0.06155 0.01046 0.58565 0 -0.43281 0 0.73287 -0.12505 0.64149 -3.76133
HIS_602 -8.77394 0.52935 6.94893 -0.3806 0.01086 0.46516 2.92768 -3.69344 -0 -0 -2.74337 -0.40961 0 0 0 0 0 0.01038 0.08457 0.19069 0 2.86335 0.08217 0 -0.45461 -0.12538 0.43249 -2.03532
GLU_603 -6.72345 0.8139 7.88245 -0.22601 0.0359 0.31273 4.36421 -3.76716 -0.01717 -0.14494 -4.436 -0.56962 0 0 0 -1.63677 0 0.0044 0.04553 0.01873 0 3.07216 -0.20994 0 -2.7348 -0.34403 0.38084 -3.87906
ALA_604 -5.89989 0.31485 4.12039 -0.02087 0 0 2.60307 -2.68734 -0 -0 -2.46978 -0.38192 0 0 0 0 0 0.00259 0.08071 0 0 0 -0.31191 0 1.8394 -0.48313 0.37915 -2.91468
LYS_605 -9.01622 1.02747 8.91257 -0.31999 0.04398 0.15189 5.23565 -4.02247 -0 -0 -7.07147 -0.01178 0 0 0 -1.60625 0 0.0054 0.01092 0.09325 1.78719 0 -0.01098 0 -1.5107 -0.41556 0.57396 -6.14317
ALA_606 -5.86913 0.27295 4.15888 -0.02229 0 0 2.85714 -2.77173 -0 -0 -2.27892 -0.37449 0 0 0 0 0 0.01428 -0.03615 0 0 0 -0.31342 0 1.8394 -0.42297 0.55187 -2.39458
VAL_607 -5.46599 0.47208 4.47076 -0.30782 0.19188 0.06974 2.75024 -2.55279 -0 -0 -2.4784 -0.11759 0 0 0 0 0 0.01483 -0.0473 0.00205 0.03976 0 -0.3686 0 1.9342 -0.24513 0.23391 -1.40418
ARG_608 -8.2143 0.90282 7.34229 -0.83855 0.21244 0.48412 3.37826 -3.63713 -0.01228 -0.06169 -3.26962 0.30122 0 0 0 0 0 0.01906 0.00438 0.0795 3.04415 0 -0.0802 0 -1.2888 -0.17307 0.42099 -1.38641
ALA_609 -7.0895 0.32429 4.39612 -0.02152 0 0 2.95874 -3.25255 -0 -0 -2.77601 -0.38187 0 0 0 0 0 0.00518 0.08693 0 0 0 -0.32332 0 1.8394 -0.46744 0.45229 -4.24928
HIS_D_610 -5.02775 0.33983 6.66805 -0.63495 0.00976 0.62556 2.66746 -3.01302 -0.00504 -0.03074 -3.00681 -0.33167 0 0 0 -0.74678 0 0.00547 -0.00302 0.03353 0 1.58823 -0.23106 0 -0.45461 -0.1973 0.30912 -1.43576
MET_611 -4.40711 0.42713 3.36985 -0.32021 0.0432 0.08591 1.64778 -1.86696 -0 -0 -0.65503 -0.01229 0 0 0 0 0 0.00545 -0.01749 0.02851 1.75406 0 -0.04538 0 0.60916 0.01017 0.31491 0.97167
GLU_612 -3.40242 0.23357 4.08304 -0.22951 0.03947 0.3522 1.24242 -1.86723 -0.00031 -0.00109 -1.61464 -0.53573 0 0 0 0 0 0.00415 -0.06045 0.07055 0 2.90816 -0.04333 0 -2.7348 -0.3035 0.383 -1.47644
SER_613 -2.25882 0.19948 3.39725 -0.02962 0.02905 0.02964 1.78159 -1.6028 -0.00504 -0.03074 -1.83863 -0.04377 0 0 0 0 0 0.01336 -0.09307 0.01153 0.05162 0 0.24767 0.60249 -0.77834 -0.10393 0.48302 0.06194
ASP_614 -5.27254 0.37181 7.1001 -0.252 0.0668 0.89616 3.26224 -3.16233 -0.00044 -0.00315 -5.17277 -0.64776 0 0 -0.59188 0 0 0.01106 -0.01531 0.02294 0 2.00321 -0.77151 0 -2.3716 0.01912 0.52928 -3.97855
LYS_615 -5.59487 0.55918 6.39056 -0.53209 0.06735 0.25076 3.577 -2.86959 -0 -0 -5.42066 -0.08367 0 0 -0.54627 0 0 0.02422 -0.04692 0.14365 2.9917 0 -0.048 0 -1.5107 -0.28694 0.5457 -2.38958
HIS_D_616 -5.13674 0.37283 4.85769 -0.62429 0.01033 0.60443 1.93436 -2.5255 -0 -0 -1.68848 -0.32237 0 0 0 0 0 0.03467 0.00357 0.00291 0 1.55711 -0.31403 0 -0.45461 -0.00588 0.37399 -1.32002
LEU_617 -8.06537 0.94192 5.22662 -0.72338 0.2769 0.30746 2.50367 -3.00212 -0 -0 -3.42933 0.11898 0 0 -0.59188 0 0 0.01215 -0.00747 0.03497 1.01405 0 -0.27202 0 0.18072 0.05077 0.36151 -5.06184
GLU_618 -8.19205 0.34966 8.05516 -0.31365 0.04425 0.35837 3.54289 -3.91703 -0.01386 -0.10953 -4.13666 -0.56989 0 0 0 -0.74678 0 0.02868 0.06134 0.00349 0 3.05743 -0.08185 0 -2.7348 -0.23084 0.44337 -5.1023
ALA_619 -6.56446 0.96813 3.41275 -0.02076 0 0 2.68154 -2.74251 -0.00044 -0.00315 -1.87499 -0.35152 0 0 0 0 0 0.01287 -0.0336 0 0 0 -0.17679 0 1.8394 -0.2637 0.4435 -2.67373
LEU_620 -6.89462 0.54306 5.08782 -0.46996 0.15276 0.10704 2.44498 -2.78346 -0 -0 -2.13857 0.2144 0 0 0 0 0 0.00737 -0.05301 0.03396 0.33057 0 -0.27647 0 0.18072 -0.32023 0.43201 -3.40163
CYS_621 -8.16784 0.77216 5.57444 -0.05092 0 0.01699 3.0166 -2.9432 -0 -0 -3.4139 0.04063 0 0 0 0 0 0.02846 -0.00777 0.09214 0.30047 0 0.30568 0 3.6196 0.05795 0.33738 -0.42114
LEU_622 -9.54961 0.5778 5.3082 -0.49085 0.15854 0.11497 2.945 -3.35373 -0 -0 -2.66595 0.20273 0 0 0 0 0 0.03085 -0.02556 0.00699 0.30212 0 -0.28619 0 0.18072 0.04578 0.56873 -5.92947
PHE_623 -10.3798 2.03103 2.8355 -0.5815 0.09496 0.2478 2.448 -2.67813 -0.00303 -0.0415 -1.9817 0.01766 0 0 0 0 0 0.0044 0.0647 0.18647 0 3.55691 -0.10246 0 1.0402 -0.19232 0.8392 -2.59363
LYS_624 -5.09799 0.35426 4.96104 -0.30646 0.02973 0.1405 1.64345 -2.20019 -0 -0 -0.76834 -0.01431 0 0 0 0 0 0.006 -0.01368 0.04302 1.72501 0 -0.06609 0 -1.5107 -0.30832 0.59539 -0.78766
ALA_625 -5.51755 0.28698 3.31485 -0.02778 0.00591 0 1.34263 -2.31152 -0 -0 -1.13447 -0.42026 0 0 0 0 0 0.01571 -0.07276 0 0 0 0.03215 0 1.8394 -0.60202 0.35829 -2.89044
GLU_626 -5.52717 0.33803 6.20089 -0.23891 0.06269 0.40195 1.88545 -2.76643 -0 -0 -3.56152 -0.45434 0 0 0 0 0 0.11066 -0.10416 0.0053 0 2.7177 0.08195 0 -2.7348 -0.32936 0.50219 -3.40988
HIS_627 -8.03487 0.82697 6.98656 -0.4691 0.0951 0.50938 3.62227 -3.44063 -0.01457 -0.10213 -4.14336 -0.45484 0 0 0 -1.06924 0 0.02939 0.44613 0.00089 0 2.89164 -0.21288 0 -0.45461 0.20442 0.71426 -2.06922
TRP_628 -9.81016 0.98906 5.00258 -0.79936 0.37845 0.51116 2.24355 -2.95828 -0.00653 -0.09816 -2.10982 -0.40382 0 0 0 0 0 0.0384 0.10964 0.19901 0 2.98249 -0.08118 0 1.6906 0.12468 1.27459 -0.72309
ASN_629 -4.46834 0.17517 4.74623 -0.18434 0.05723 0.2817 2.32706 -2.25054 -0.01393 -0.14986 -1.85445 -0.39036 0 0 -1.02285 0 0 0.01561 0.03525 0.28862 0 1.95921 0.08319 0 -0.93687 -0.11168 1.05095 -0.36303
ARG_630 -6.07167 0.34772 5.38037 -0.5757 0.06417 0.32303 2.23816 -2.66541 -0.01386 -0.10953 -1.30964 0.4022 0 0 0 0 0 0.03616 6e-05 0.04907 2.39114 0 -0.14445 0 -1.2888 -0.09836 0.32088 -0.72444
CYS_631 -9.15191 1.0623 4.9633 -0.04886 0 0.01581 2.42209 -2.78495 -0 -0 -2.74834 -0.02047 0 0 0 0 0 0.02288 -0.01371 0.00608 0.33681 0 0.26152 0 3.6196 0.14962 0.41688 -1.49135
HIS_632 -8.96695 0.74271 8.00997 -0.62114 0.00829 0.60153 3.35115 -4.03797 -0.02658 -0.17548 -2.40493 -0.3756 0 0 0 0 0 0.01542 0.00028 0.00589 0 1.53974 -0.30677 0 -0.45461 0.40669 0.56104 -2.12733
LYS_633 -5.00736 0.17075 5.77531 -0.30514 0.03086 0.13755 2.4025 -2.53904 -0 -0 -2.18266 0.00637 0 0 0 0 0 0.01038 -0.02534 0.02046 1.70702 0 -0.01192 0 -1.5107 -0.05337 0.40341 -0.97091
LEU_634 -7.59247 0.70667 4.46511 -0.68439 0.21396 0.25489 2.81744 -2.89611 -4e-05 -0.0006 -3.25317 0.13242 0 0 0 0 0 0.01392 -0.01953 0.03664 0.80678 0 -0.20995 0 0.18072 -0.22854 0.44518 -4.81108
ILE_635 -8.89608 1.06724 3.59759 -0.6745 0.48457 0.15732 3.23822 -2.88264 -0 -0 -3.28287 0.22024 0 0 0 0 0 0.03219 0.0214 0.08358 0.59348 0 -0.43479 0 0.73287 -0.02332 0.78068 -5.18482
ILE_636 -7.89271 1.03164 3.79573 -0.67736 0.50705 0.15851 1.97142 -2.63359 -0 -0 -0.77264 0.24606 0 0 0 0 0 0.0668 -0.06742 0.19389 0.58075 0 -0.35977 0 0.73287 -0.06463 0.89595 -2.28745
ARG_637 -5.42446 0.20915 5.04048 -0.45267 0.05631 0.24101 1.61316 -2.27642 -0.03029 -0.35082 -0.87095 0.28936 0 0 0 0 0 0.02746 -0.00048 0.13713 1.9906 0 -0.13531 0 -1.2888 -0.10462 0.7723 -0.55786
HIS_D_638 -5.37204 0.43636 4.86816 -0.43668 0.01615 0.5957 2.16595 -2.40932 -0 -0 -2.26506 -0.2358 0 0 -0.54627 0 0 0.17891 -0.03844 0.11412 0 1.49607 -0.42093 0 -0.45461 0.2627 0.98305 -1.06198
LEU_639 -8.52971 1.17976 3.35801 -0.66513 0.38862 0.17368 2.8301 -2.64416 -0 -0 -1.68013 0.2884 0 0 0 0 0 0.00638 -0.05135 0.06029 2.74829 0 -0.23656 0 0.18072 0.50244 1.0748 -1.01554
ALA_640 -5.93144 0.86261 2.6186 -0.02219 0 0 2.56873 -2.52902 -0.00842 -0.05143 -2.40211 -0.35929 0 0 0 0 0 0.02063 -0.04536 0 0 0 -0.26614 0 1.8394 -0.04721 0.74103 -3.01162
SER_641 -4.81799 0.4425 5.20821 -0.02122 0 0.01998 1.98861 -2.47201 -0.01422 -0.22683 -1.69798 -0.34435 0 0 0 -0.5496 0 0.07511 -0.0079 0.02769 0.49411 0 0.29843 0.60021 -0.77834 -0.25905 0.61159 -1.42304
ASP_642 -4.84042 0.57807 8.17522 -0.10543 0.00726 0.31886 3.80574 -3.45551 -0 -0 -7.15953 -0.21544 0 0 0 0 0 0.01893 0.00143 0.03303 0 1.94264 0.04579 0 -2.3716 -0.0707 0.39538 -2.89628
ALA_643 -6.05668 0.59478 4.41421 -0.02215 0 0 3.0484 -2.98209 -0 -0 -2.67702 -0.36157 0 0 0 0 0 0.00651 0.07283 0 0 0 -0.24796 0 1.8394 -0.29476 0.24509 -2.421
ILE_644 -7.84996 0.72924 3.76978 -0.48726 0.27311 0.09426 2.40018 -2.73132 -0.00037 -0.00196 -1.73564 0.12284 0 0 0 0 0 0.00894 -0.07153 0.09793 0.49995 0 -0.47653 0 0.73287 -0.21215 0.40333 -4.43431
ILE_645 -5.71763 0.61405 3.42706 -0.66423 0.46063 0.15397 1.87564 -2.10962 -0.00838 -0.05083 -0.69249 0.2503 0 0 0 0 0 0.01308 -0.0496 0.00772 0.5903 0 -0.25737 0 0.73287 -0.0014 0.58485 -0.84109
ASN_646 -3.26787 0.16429 3.52425 -0.19695 0.04356 0.31627 1.27694 -1.76143 -0 -0 -1.16187 -0.45887 0 0 0 0 0 0.00733 -0.06703 0.00375 0 2.02703 -0.55222 0 -0.93687 -0.43859 0.54993 -0.92833
GLU_647 -4.96342 0.40046 5.43802 -0.24936 0.07472 0.41323 2.73089 -2.53425 -0.02687 -0.25027 -3.67408 -0.46886 0 0 0 -0.98659 0 0.01027 -0.07653 0.06032 0 2.88028 0.04883 0 -2.7348 -0.42739 0.57685 -3.75855
ASN_648 -4.848 0.32076 4.53499 -0.36462 0.07808 0.72246 2.09857 -2.39605 -0.02372 -0.20743 -2.05277 -0.73189 0 0 0 0 0 0.00792 0.07188 4e-05 0 1.89384 -0.56293 0 -0.93687 -0.00169 0.60851 -1.78893
TYR_649 -8.29839 0.60011 4.23537 -0.6068 0.14658 0.32182 2.63845 -2.80822 -0.00037 -0.00196 -2.181 -0.27956 0 0 0 0 0 0.00369 -0.0355 0.09628 0 2.63748 -0.01129 0.00012 1.2797 -0.06129 0.44626 -1.87853
ASP_650 -2.64266 0.11793 3.41892 -0.10885 0.00456 0.32571 0.95687 -1.6171 -0.02584 -0.17562 -0.88212 -0.44476 0 0 0 0 0 0.00981 -0.01083 0.03788 0 1.69887 0.22404 0 -2.3716 -0.21689 0.34925 -1.35242
TYR_651 -7.65971 0.92732 4.5923 -0.81212 0.03176 0.23963 2.23108 -2.8076 -0 -0 -1.15605 -0.29972 0 0 0 0 0 0.01038 -1e-05 0.00471 0 1.74898 -0.29869 0.01483 1.2797 -0.01749 0.3819 -1.58878
LEU_652 -8.82517 0.95729 3.04773 -0.52519 0.2941 0.13113 2.40631 -2.83498 -0 -0 -1.88121 0.22602 0 0 0 0 0 0.01396 -0.04932 0.08996 0.32463 0 -0.28838 0 0.18072 -0.05503 0.70752 -6.07991
LYS_653 -7.07258 0.47669 7.72872 -0.44293 0.10581 0.25505 4.10371 -3.43917 -0 -0 -5.26052 -0.14732 0 0 0 -0.89351 0 0.00886 0.01316 0.0436 1.98264 0 0.04677 0 -1.5107 -0.27336 0.68067 -3.59443
GLY_654 -3.03269 0.18734 4.08315 -4e-05 0 0 1.78094 -1.96084 -0 -0 -1.93995 -0.42833 0 0 0 0 0 0.00635 -0.10861 0 0 0 0.15554 0 0.83697 0.50669 0.25954 0.34606
PHE_655 -10.0942 1.50351 2.55702 -0.55089 0.37986 0.22918 2.48833 -2.73885 -0.00818 -0.0836 -1.76819 -0.04127 0 0 0 0 0 0.01572 -0.02413 0.06356 0 3.18291 -0.11048 0 1.0402 0.53595 0.53894 -2.88457
LEU_656 -9.52297 0.77334 3.92143 -0.46705 0.18933 0.11488 3.3083 -3.08791 -0 -0 -2.66383 0.19059 0 0 0 0 0 0.0108 0.16416 0.03684 0.3732 0 -0.28135 0 0.18072 -0.18697 0.83322 -6.11327
GLU_657 -6.37989 0.60122 6.91998 -0.40258 0.06892 0.79642 3.13595 -3.14417 -0 -0 -3.88324 -0.58169 0 0 0 -1.58746 0 0.02655 0.09713 0.06077 0 3.70542 -0.36598 0 -2.7348 -0.40692 0.71723 -3.35713
ASP_658 -4.67686 0.28611 6.3078 -0.21542 0.00072 0.703 2.63249 -2.72714 -0.03043 -0.23039 -3.53 -0.07708 0 0 -0.54194 -0.34789 0 0.03116 0.0067 1e-05 0 3.29898 0.16736 0 -2.3716 -0.43685 0.59411 -1.15718
LEU_659 -8.97892 0.90546 2.98684 -0.47133 0.14011 0.12 2.25873 -2.46344 -0 -0 -0.68631 0.18152 0 0 0 0 0 0.04294 -0.04794 0.02026 0.23681 0 -0.24627 0 0.18072 -0.28204 0.719 -5.38386
ALA_660 -4.49348 0.59214 2.79314 -0.02479 0.00068 0 1.46055 -1.94404 -0.00579 -0.03656 -1.1043 -0.31713 0 0 0 0 0 0.07885 -0.0719 0 0 0 -0.36083 0 1.8394 0.65341 2.46338 1.5227
PRO_661 -5.44426 1.19994 5.3999 -0.14379 0.00237 0.1016 2.5887 -2.18356 -0.01134 -0.08612 -3.1366 0.16543 0 0 0 0 0 0.02804 -0.03841 0.00736 0.20392 0 -0.99199 0 -2.4119 0.59779 2.75364 -1.39927
PRO_662 -3.54999 0.58259 3.61313 -0.06323 1e-05 0.04035 2.1091 -1.57144 -0 -0 -0.81777 0.61733 0 0 0 0 0 0.05372 -0.06262 0.05157 0.08017 0 -0.46868 0 -2.4119 0.41296 0.99944 -0.38524
GLU_663 -3.34439 0.20803 3.53253 -0.43881 0.1529 1.35954 1.12405 -1.49157 -0.01767 -0.12806 -0.6223 -3.13697 0 0 0 0 0 0.06719 -0.15675 0.02998 0 3.62965 -0.25262 0 -2.7348 0.48866 0.39216 -1.33929
ARG_664 -9.05725 0.98683 8.33492 -0.72492 0.18303 0.45571 4.13041 -3.7556 -0.04142 -0.27627 -5.25268 -0.09538 0 0 -0.54194 -0.34789 0 0.01191 -0.00884 0.34293 2.89718 0 -0.10723 0 -1.2888 0.15093 0.62517 -3.3792
SER_665 -5.3393 0.39373 5.60386 -0.02663 0 0.04105 2.6238 -2.65933 -0.005 -0.05808 -1.39802 -1.02044 0 0 0 0 0 0.01471 -0.04043 0.00073 0.22866 0 0.04084 0.60025 -0.77834 -0.03843 0.66647 -1.14991
SER_666 -2.61638 0.2608 3.08503 -0.03133 0.00028 0.05369 1.57823 -1.58686 -0.01134 -0.08612 -0.62131 -0.93474 0 0 0 0 0 0.00702 -0.03905 0.01836 0.1824 0 -0.34703 0.67678 -0.77834 -0.62841 0.29748 -1.52086
LEU_667 -4.0319 0.47634 3.01506 -0.6846 0.41909 0.20131 1.5708 -1.68361 -0.00659 -0.01941 -1.41056 0.1904 0 0 0 0 0 0.00685 0.01999 0.00234 2.66405 0 -0.06105 0 0.18072 -0.48417 0.36466 0.72973
ILE_668 -8.35163 0.9684 3.19801 -0.49153 0.43029 0.11397 2.09358 -2.46902 -0.00526 -0.06712 -1.50889 -0.11256 0 0 0 0 0 0.01116 -0.01067 0.061 0.32817 0 -0.72175 0 0.73287 -0.39636 0.52682 -5.6705
GLN_669 -3.52051 0.27311 4.40116 -0.60599 0.06257 0.38424 1.58128 -1.94441 -0.02052 -0.16927 -2.19563 -0.2445 0 0 -1.02285 -0.58776 0 0.12013 -0.045 0.01083 0 2.69022 0.13264 0 -0.18838 -0.33935 0.46427 -0.76374
ASP_670 -4.31402 0.34187 5.79206 -0.12766 0.0257 0.42884 2.14241 -2.49894 -0 -0 -3.57937 -0.75198 0 0 0 -0.58776 0 0.04975 -0.03404 0.19782 0 2.54368 -0.43461 0 -2.3716 -0.26475 0.57908 -2.86353
TRP_671 -12.6469 1.02741 6.11393 -1.45168 0.09634 0.74272 2.9381 -4.13249 -0.01599 -0.14503 -3.12495 -0.24189 0 0 0 0 0 0.01537 -0.01597 0.19245 0 1.95717 -0.31402 0 1.6906 -0.10038 0.59076 -6.8245
GLU_672 -3.96656 0.24735 3.76451 -0.48091 0.30071 1.49188 0.42843 -1.82217 -0.00526 -0.06712 -0.56603 -3.02492 0 0 0 0 0 0.01779 -0.02888 0.00676 0 3.70571 -0.25058 0 -2.7348 -0.27859 0.47942 -2.78325
THR_673 -3.55246 0.36172 3.52895 -0.21213 0.19954 0.07954 1.53817 -1.77782 -0 -0 -0.75078 -0.41426 0 0 0 0 0 0.05184 -0.03794 0.00618 0.28436 0 0.01054 2.35131 -1.0874 -0.11804 0.41585 0.87716
SER_674 -5.60849 0.35805 4.67288 -0.0228 0 0.03553 2.53093 -2.53228 -0.0102 -0.10847 -1.26792 -1.06217 0 0 0 0 0 0.04931 0.0121 0.00352 1.2259 0 0.20844 0.66527 -0.77834 1.1225 0.46814 -0.03811
GLY_675 -5.06163 0.48524 3.83113 -5e-05 0 0 2.35316 -2.36544 -0 -0 -1.59042 -0.40198 0 0 0 0 0 0.01661 -0.07565 0 0 0 0.17078 0 0.83697 1.49909 0.34944 0.04725
LEU_676 -7.52366 0.29954 6.45275 -0.70928 0.24914 0.30643 2.4443 -3.33472 -0 -0 -2.25478 0.02621 0 0 0 0 0 0.01573 -0.06324 0.00985 1.14415 0 -0.28011 0 0.18072 0.40695 0.22744 -2.40259
VAL_677 -7.91071 0.82763 3.98088 -0.30348 0.19159 0.06715 2.36956 -2.91639 -0 -0 -1.22874 -0.06402 0 0 0 0 0 0.00518 -0.06443 0.03251 0.03578 0 -0.35269 0 1.9342 -0.17275 0.30948 -3.25922
TYR_678 -9.18754 0.72905 3.05775 -0.53928 0.24012 0.24614 2.76887 -2.80139 -0.01403 -0.21874 -2.02974 -0.32895 0 0 0 0 0 0.00667 -0.0432 0.01703 0 3.06994 0.05144 0.00271 1.2797 -0.11217 0.40375 -3.40186
LEU_679 -10.3408 0.97674 6.04556 -0.70891 0.27415 0.29282 2.71688 -3.65404 -0 -0 -2.6305 0.10501 0 0 0 0 0 0.01314 0.12914 0.04516 0.89406 0 -0.24246 0 0.18072 -0.201 0.55276 -5.55152
ASP_680 -7.19108 0.56725 8.41491 -0.11179 0.04341 0.35211 4.33773 -3.89376 -0.00542 -0.02086 -5.54574 -0.16021 0 0 0 -1.23148 0 0.01218 0.40445 0.23947 0 1.76234 0.06465 0 -2.3716 -0.27877 0.81696 -3.79527
TYR_681 -10.5835 1.84486 4.4464 -0.68809 0.14466 0.26946 3.34348 -3.40608 -0.01519 -0.098 -2.21284 -0.27575 0 0 0 0 0 0.00813 0.02423 0.54448 0 2.90037 -0.07017 0.05756 1.2797 -0.29836 0.9618 -1.82289
ILE_682 -8.61031 0.59064 4.67686 -0.5008 0.38091 0.10166 2.84306 -2.98789 -0 -0 -1.89614 -0.01397 0 0 0 0 0 0.00501 -0.0635 0.00081 0.51767 0 -0.44924 0 0.73287 -0.07961 0.62741 -4.12457
ARG_683 -8.1302 0.54527 8.92024 -0.39744 0.04097 0.18179 4.58344 -3.94985 -0.00132 -0.02522 -5.90585 0.34948 0 0 0 -2.05083 0 0.00837 0.12718 0.26576 2.09721 0 -0.11004 0 -1.2888 -0.1668 0.58443 -4.32222
VAL_684 -7.827 0.74497 3.85016 -0.32164 0.18307 0.07229 2.80821 -2.75457 -0 -0 -2.48887 -0.15504 0 0 0 0 0 0.02039 0.031 0.18332 0.09616 0 -0.26348 0 1.9342 -0.26758 0.75963 -3.39479
ILE_685 -7.04155 0.29264 4.88294 -0.48587 0.29033 0.09807 2.71569 -2.81984 -0 -0 -2.31546 0.03039 0 0 0 0 0 0.0114 0.00608 0.03389 0.52292 0 -0.41751 0 0.73287 -0.05244 0.58998 -2.92546
GLU_686 -6.16392 0.32403 7.80494 -0.21538 0.02592 0.28247 3.68456 -3.47753 -0.00132 -0.02522 -4.40446 -0.55247 0 0 0 -0.89351 0 0.01289 0.05029 0.11641 0 3.00966 -0.2688 0 -2.7348 -0.25417 0.44065 -3.23976
MET_687 -8.39807 0.72134 5.46754 -0.31559 0.0738 0.01533 3.14334 -2.9978 -0 -0 -2.91277 0.00421 0 0 0 0 0 0.0041 -0.02533 0.08722 1.06212 0 0.05543 0 0.60916 -0.17477 0.57196 -3.00877
LEU_688 -8.14418 0.80828 4.76989 -0.71561 0.37433 0.28664 2.73881 -3.02639 -0 -0 -2.17283 0.13697 0 0 0 0 0 0.00632 0.01113 0.01857 0.93432 0 -0.24388 0 0.18072 0.00551 0.52718 -3.50422
ARG_689 -5.83699 0.20417 5.97743 -0.4257 0.04262 0.20479 2.30227 -2.85111 -0.0249 -0.19777 -2.31537 0.34375 0 0 -0.61666 0 0 0.04416 0.03234 0.0711 2.08248 0 -0.16349 0 -1.2888 -0.34363 0.32638 -2.43293
HIS_690 -5.71921 0.62615 5.80124 -0.37302 0.00762 0.43642 3.28029 -3.02732 -0.01494 -0.10927 -3.54207 -0.33522 0 0 0 0 0 0.03634 -0.02261 0.00454 0 2.38836 -0.06391 0 -0.45461 -0.25873 0.39905 -0.94088
ILE_691 -8.11577 1.18148 2.86724 -0.50463 0.27143 0.10523 2.24345 -2.36221 -0 -0 -0.87062 0.01046 0 0 0 0 0 0.10772 0.03055 0.12998 0.85139 0 -0.18966 0 0.73287 -0.05655 0.73095 -2.8367
GLN_692 -4.70837 0.33267 3.81148 -0.27997 0.05713 0.24225 1.2048 -1.91412 -0.01517 -0.15675 -1.43005 -0.54989 0 0 0 0 0 0.23351 -0.05806 0.11615 0 2.86322 -0.10966 0 -0.18838 -0.27275 0.87977 0.05781
GLN_693 -2.91666 0.33285 3.31667 -0.36311 0.1436 0.41609 2.08724 -1.60887 -0 -0 -1.69947 -1.00654 0 0 -0.61666 0 0 2.46777 1.34433 0.20981 0 3.48018 0.14735 0 -0.18838 0.26934 17.7492 23.5647
VAL_694 -3.95429 0.67278 2.88657 -0.31434 0.1891 0.06438 1.96514 -1.87222 -0.02122 -0.19233 -1.58757 0.57936 0 0 0 0 0 1.17668 -0.03417 0.0948 0.02603 0 -0.46596 0 1.9342 0.51564 18.1351 19.7977
ASP_695 -1.05835 0.05477 1.14318 -0.2396 0.03671 0.7876 0.19285 -0.58097 -0.00628 -0.08306 0.54684 -0.63487 0 0 0 0 0 0.12997 -0.01922 0.04625 0 2.00556 -0.65817 0 -2.3716 0.02206 1.06859 0.38226
CYS_696 -4.75813 0.98789 2.28225 -0.09988 0.0051 0.05733 1.03409 -1.18812 -0.00426 -0.04214 -2.0075 0.11686 0 0 0 0 0 0.26588 -0.0426 0.06731 0.43328 0 -0.01883 0 3.6196 -0.24491 0.61782 1.08105
SER_697 -4.1293 0.40243 5.61449 -0.04002 0.00011 0.06892 3.38998 -2.42539 -0.01576 -0.15221 -4.40309 -0.10296 0 0 -0.88002 -0.32934 0 0.20999 0.06401 0.00422 0.27815 0 -0.31335 1.85295 -0.77834 -0.44546 0.48458 -1.6454
GLY_698 -2.46001 0.14122 2.97532 -4e-05 0 0 1.52026 -1.45032 -0 -0 -0.96299 -0.43705 0 0 0 0 0 0.12099 -0.07914 0 0 0 0.44384 0 0.83697 -0.10474 0.22931 0.7736
ASN_699 -3.36087 0.34409 4.11175 -0.18269 0.02237 0.2762 1.54666 -1.92244 -0.04066 -0.43209 -0.99696 -0.3282 0 0 0 0 0 0.05718 -0.06457 0.02418 0 1.49631 0.01857 0 -0.93687 0.01818 0.21047 -0.13938
ASP_700 -5.85226 0.43707 6.88659 -0.09848 0.00037 0.29171 3.78633 -3.14062 -0.00426 -0.04214 -5.05586 -0.52233 0 0 -0.88002 -0.32934 0 0.02009 0.23762 0.00696 0 2.42383 -0.19997 0 -2.3716 -0.19095 0.48399 -4.11329
LEU_701 -7.77372 0.47546 3.89582 -0.4888 0.2806 0.12331 2.45822 -2.6874 -0 -0 -2.02569 0.19483 0 0 0 0 0 0.02016 0.10006 0.00424 0.32553 0 -0.30346 0 0.18072 -0.27817 0.63297 -4.86533
GLU_702 -5.08645 0.29205 5.51869 -0.34025 0.09125 0.39578 2.51658 -2.63739 -0.01342 -0.16255 -2.3332 -0.6255 0 0 0 0 0 0.00822 0.01896 1e-05 0 3.1572 -0.07558 0 -2.7348 -0.26371 0.47791 -1.79621
GLN_703 -5.96416 0.2808 5.78729 -0.68201 0.1063 0.71011 2.54114 -2.81912 -0.01149 -0.11733 -2.32347 -0.34308 0 0 0 0 0 0.02312 -0.00903 0.03746 0 2.81841 -0.24154 0 -0.18838 -0.29292 0.34549 -0.34241
LEU_704 -9.22555 0.93156 3.45402 -0.612 0.17832 0.19337 2.9687 -2.92503 -0 -0 -2.55147 0.0844 0 0 0 0 0 0.03428 -0.01203 0.09348 0.85695 0 -0.22136 0 0.18072 -0.23035 0.45428 -6.34771
HIS_705 -5.93544 0.19463 5.93237 -0.67576 0.0098 0.7064 2.84714 -2.96762 -0 -0 -3.59561 -0.28305 0 0 0 0 0 0.05986 0.00308 0.02062 0 1.6411 -0.06868 0 -0.45461 -0.05818 0.39108 -2.23286
ILE_706 -5.76486 0.25056 5.59201 -0.49434 0.34797 0.09846 2.53627 -2.77149 -0 -0 -1.99642 0.08132 0 0 0 0 0 0.04614 -0.05695 0.04856 0.49651 0 -0.43988 0 0.73287 0.02627 0.2114 -1.05558
LYS_707 -6.56325 0.36245 5.82379 -0.37258 0.05098 0.192 2.73431 -2.74932 -0 -0 -2.94587 0.35176 0 0 0 0 0 0.01304 0.00729 0.10565 2.4938 0 0.0039 0 -1.5107 -0.14973 0.24538 -1.90708
VAL_708 -7.54631 0.53399 3.71066 -0.30921 0.18262 0.07203 2.64639 -2.76142 -0 -0 -3.12122 -0.21999 0 0 0 0 0 0.01977 -0.06075 0.00809 0.08371 0 -0.28529 0 1.9342 -0.25825 0.33028 -5.04072
THR_709 -4.62588 0.24432 5.58957 -0.20142 0.11991 0.07219 2.49588 -2.60136 -0.00389 -0.02326 -2.91277 -0.04123 0 0 0 0 0 0.0164 0.01392 0.0087 0.06097 0 0.00091 2.27599 -1.0874 -0.00293 0.3455 -0.25589
SER_710 -4.70488 0.23686 5.63798 -0.02279 0 0.02147 2.77423 -2.61514 -0 -0 -2.50903 -0.33805 0 0 0 0 0 0.01369 0.012 0.01256 0.49223 0 0.30947 0.60902 -0.77834 0.07493 0.2084 -0.56539
LEU_711 -10.2678 1.33158 4.84404 -0.49746 0.26285 0.12245 3.28019 -3.46241 -0 -0 -2.1383 0.23947 0 0 0 0 0 0.02293 0.02472 0.15492 0.28046 0 -0.29635 0 0.18072 -0.18058 0.34488 -5.75368
CYS_712 -5.51132 0.74349 3.97077 -0.04872 0 0.01558 2.12914 -2.22042 -0 -0 -1.98956 0.03286 0 0 0 0 0 0.07964 0.04074 0.02576 0.30903 0 0.27846 0 3.6196 -0.06245 0.43847 1.85108
SER_713 -3.17851 0.1875 4.18525 -0.02409 0 0.02238 1.76445 -1.97257 -0.02214 -0.15165 -0.9457 -0.13292 0 0 0 0 0 0.0105 -0.03483 0.00751 0.43254 0 0.29859 0.60557 -0.77834 0.24757 0.27074 0.79186
ARG_714 -7.12367 0.5835 6.55955 -0.44104 0.06691 0.21687 3.32944 -3.09551 -0.00542 -0.02086 -2.91093 0.45303 0 0 0 -0.76811 0 0.03396 -0.04032 0.28841 2.07387 0 -0.08171 0 -1.2888 -0.08014 0.43478 -1.81619
ILE_715 -8.07803 1.565 2.96442 -0.61035 0.43477 0.17686 2.71115 -2.5809 -0.01519 -0.098 -1.725 0.25838 0 0 0 0 0 0.0127 -0.10352 0.07703 1.39102 0 0.14385 0 0.73287 -0.27983 0.7415 -2.28128
GLU_716 -3.2463 0.32592 3.38628 -0.22538 0.02524 0.31609 1.11598 -1.5839 -0.01895 -0.14128 -0.1966 -0.58453 0 0 0 0 0 0.11351 -0.07554 0.03772 0 3.25119 -0.28031 0 -2.7348 -0.43436 0.57074 -0.37929
GLN_717 -2.6094 0.25091 3.15575 -0.66074 0.1158 0.71698 1.35923 -1.48203 -0.0007 -0.01289 -0.93967 -0.80349 0 0 0 0 0 0.49739 0.48335 0.00767 0 2.57269 -0.03875 0 -0.18838 -0.18939 0.61093 2.84527
ILE_718 -6.7298 0.90551 2.2024 -0.52565 0.57801 0.11008 1.95198 -1.80132 -0.01094 -0.14158 -0.29774 0.10268 0 0 0 0 0 3.94132 -0.01848 0.0228 0.44052 0 -0.38024 0 0.73287 0.39871 10.6941 12.1752
GLN_719 -5.21955 0.6154 3.57618 -0.37013 0.06311 0.21066 1.24559 -1.88303 -0.01592 -0.26072 -0.91645 0.53124 0 0 -0.48951 0 0 2.27215 6.45381 0.24707 0 2.61538 2.4909 0 -0.18838 2.41453 26.5197 39.9121
CYS_720 -4.48739 0.46619 1.91566 -0.18026 0.16321 0.08248 0.37973 -0.9822 -0 -0 -0.18419 -1.3525 0 0 0 0 0 0.76631 0.0221 0.01411 0.36541 0 0.04033 0 3.6196 2.19755 17.1122 19.9583
TYR_721 -4.31134 0.24172 3.28723 -0.62631 0.04278 0.35859 1.22337 -1.66931 -0.0181 -0.22334 -1.45789 -0.08598 0 0 -1.08069 0 0 1.76187 0.07209 0.12021 0 2.40274 -0.22911 0.00063 1.2797 0.60513 1.14583 2.83981
SER_722 -4.46171 0.28122 6.39272 -0.02735 0 0.06345 2.94276 -2.75212 -0.00409 -0.05902 -2.50204 -0.54589 0 0 -1.30566 0 0 0.09855 0.06127 0.02594 0.19613 0 -0.42339 0.67833 -0.77834 0.33601 0.4532 -1.33004
ALA_723 -3.37319 0.20467 3.54021 -0.02282 0 0 1.41133 -1.83857 -0 -0 -0.67377 -0.38242 0 0 0 0 0 0.01742 -0.04797 0 0 0 -0.29932 0 1.8394 -0.56889 0.18249 -0.01144
LYS_724 -5.54323 0.66747 6.49375 -0.72783 0.21378 0.49106 2.77852 -2.79387 -0 -0 -3.89826 0.16836 0 0 0 0 0 0.00737 0.0948 0.17673 3.41769 0 -0.03723 0 -1.5107 -0.53166 0.26264 -0.27061
ASP_725 -7.29941 0.38694 9.58084 -0.1076 0.0035 0.31926 5.01664 -4.17467 -0.00649 -0.09883 -5.50475 -0.46274 0 0 -2.38635 -0.5496 0 0.01519 0.02152 0.01938 0 1.85254 0.27881 0 -2.3716 -0.29088 0.61855 -5.13974
ARG_726 -6.89019 0.43381 7.22146 -0.76017 0.09973 0.50298 2.71723 -3.43712 -0.01072 -0.1458 -3.18737 0.28336 0 0 0 0 0 0.01538 0.04588 0.02369 1.43662 0 -0.09116 0 -1.2888 -0.28772 0.64015 -2.67874
LEU_727 -5.80227 0.3992 5.54191 -0.68609 0.21093 0.2591 2.72716 -2.83417 -0 -0 -2.0146 0.0861 0 0 0 0 0 0.01732 -0.00635 0.01242 0.83506 0 -0.21473 0 0.18072 -0.23754 0.42461 -1.10122
ALA_728 -6.22944 0.45916 4.3276 -0.02139 0 0 3.01536 -2.83943 -0 -0 -2.74386 -0.37194 0 0 0 0 0 0.03665 -0.01039 0 0 0 -0.26059 0 1.8394 -0.23745 0.30588 -2.73044
GLN_729 -8.02239 0.63653 7.68336 -0.33536 0.11604 0.29268 3.84517 -3.74253 -0.01702 -0.23654 -3.3506 -0.58045 0 0 -0.48951 0 0 0.031 0.13391 0.00317 0 2.80029 -0.15763 0 -0.18838 -0.35223 0.55871 -1.37177
SER_730 -4.57528 0.2819 5.67503 -0.02618 0 0.0605 2.97253 -2.73023 -0.00938 -0.13826 -2.42565 -0.59801 0 0 0 0 0 0.0082 0.0563 0.00594 0.63197 0 0.347 0.60353 -0.77834 0.01478 0.5375 -0.08617
ASP_731 -6.12368 0.377 7.65113 -0.1073 0.01183 0.33105 3.71197 -3.4393 -0.00938 -0.13826 -4.01514 -0.27677 0 0 0 0 0 0.04307 0.15177 0.06648 0 1.71197 0.14337 0 -2.3716 -0.0223 0.35489 -1.94922
MET_732 -9.76371 1.77156 4.98244 -0.34834 0.15516 0.02594 3.23503 -3.07775 -0 -0 -2.66156 0.00885 0 0 0 0 0 0.02439 0.02699 0.26256 1.07458 0 0.05448 0 0.60916 -0.13209 0.53253 -3.2198
ALA_733 -4.95275 0.47542 4.14053 -0.02254 0 0 2.69211 -2.67849 -0 -0 -2.32421 -0.37063 0 0 0 0 0 0.00487 0.12279 0 0 0 -0.33734 0 1.8394 -0.2562 0.43096 -1.23609
LYS_734 -5.16915 0.35013 6.41393 -0.30435 0.03052 0.1352 3.30361 -2.91341 -0 -0 -3.69479 0.00387 0 0 0 0 0 0.00493 0.08053 0.21722 1.78121 0 0.02923 0 -1.5107 -0.44987 0.34805 -1.34385
ARG_735 -6.95962 0.52342 8.38275 -0.6022 0.08595 0.3352 4.16935 -3.75851 -0.00599 -0.07253 -4.6718 0.21472 0 0 0 -0.98659 0 0.05863 0.03603 0.12999 2.4879 0 -0.14375 0 -1.2888 -0.40744 0.48629 -1.98698
VAL_736 -7.46587 1.33253 4.41199 -0.32698 0.3609 0.0754 3.27306 -3.04061 -0 -0 -2.48861 -0.10266 0 0 0 0 0 0.09616 -0.04919 0.02518 0.03031 0 -0.2938 0 1.9342 -0.23984 0.88312 -1.58471
ALA_737 -4.59465 0.2499 4.70179 -0.02179 0 0 2.43664 -2.605 -0 -0 -2.25214 -0.38555 0 0 0 0 0 0.05571 -0.03534 0 0 0 -0.32581 0 1.8394 -0.23157 0.75246 -0.41595
ASN_738 -5.67495 0.45248 6.34031 -0.32879 0.00947 0.6552 2.94092 -3.14298 -0.00599 -0.07253 -2.49476 -0.19242 0 0 0 -0.79609 0 0.02485 0.01478 0.1294 0 2.93989 0.43106 0 -0.93687 -0.09784 0.25693 0.45205
LEU_739 -7.11917 0.36463 4.35749 -0.44908 0.10948 0.10147 2.78885 -2.81036 -0 -0 -2.60132 0.18048 0 0 0 0 0 0.11943 -0.02921 0.15475 0.3506 0 -0.268 0 0.18072 -0.0067 0.29889 -4.27706
LEU_740 -6.97093 0.73111 4.43893 -0.67771 0.19572 0.24604 2.77506 -2.77745 -0 -0 -2.58896 0.10752 0 0 0 0 0 0.02193 0.05771 0.00793 0.85092 0 -0.2269 0 0.18072 -0.21073 0.4445 -3.39461
ARG_741 -6.13223 0.29456 6.67229 -0.74597 0.10512 0.47475 2.63855 -3.27944 -0 -0 -2.84685 0.38897 0 0 0 -0.79609 0 0.01843 -0.03324 0.10923 1.44656 0 -0.11996 0 -1.2888 -0.26626 0.42881 -2.93158
VAL_742 -6.16785 0.58942 4.47514 -0.31797 0.25373 0.07319 2.81424 -2.71351 -0 -0 -2.26848 -0.22228 0 0 0 0 0 0.01786 -0.06163 0.01298 0.08865 0 -0.36741 0 1.9342 -0.23191 0.48034 -1.6113
VAL_743 -7.97916 0.82081 3.8018 -0.36295 0.23959 0.08801 3.10851 -2.88495 -0 -0 -2.55169 -0.12729 0 0 0 0 0 0.09045 -0.03514 0.02236 0.96405 0 -0.03889 0 1.9342 -0.15204 0.89145 -2.17087
LEU_744 -6.59174 0.45001 5.14946 -0.47267 0.19618 0.10768 2.7427 -2.86352 -0.00246 -0.03882 -1.87855 0.20995 0 0 0 0 0 0.01972 0.08151 0.05468 0.34937 0 -0.27555 0 0.18072 -0.29098 0.7884 -2.08389
SER_745 -3.20567 0.16547 4.12898 -0.02857 0 0.06624 1.54467 -1.9694 -0 -0 -0.92386 -0.53473 0 0 0 0 0 0.02448 0.01954 0.00265 0.74445 0 0.32915 0.60001 -0.77834 -0.06125 0.27225 0.3961
LEU_746 -5.57526 0.40339 2.09708 -0.4895 0.15033 0.11963 1.33085 -1.75853 -0 -0 -0.59925 0.22054 0 0 0 0 0 0.46959 -0.05189 0.07119 0.32614 0 -0.29559 0 0.18072 -0.06235 0.36722 -3.0957
HIS_D_747 -5.22591 0.36986 4.39991 -0.6293 0.01748 0.68894 2.16418 -2.18511 -0.00246 -0.03882 -2.58739 -0.34727 0 0 0 -0.99039 0 1.5477 -0.00707 0.08127 0 2.45444 -0.22301 0 -0.45461 -0.05493 0.67399 -0.34851
HIS_748 -5.99113 1.09033 5.42626 -0.85026 0.08866 1.24569 2.68594 -2.45896 -0 -0 -2.02921 0.05883 0 0 0 -1.48862 0 0.15209 0.07213 0.00729 0 3.30407 -0.42499 0 -0.45461 0.43967 1.49392 2.3671
PRO_749 -3.78224 1.1605 2.9204 -0.08375 0.00139 0.05287 1.35126 -1.16576 -0.00872 -0.0839 -0.24307 0.57973 0 0 0 0 0 0.03268 0.11482 0.02778 0.32308 0 0.07971 0 -2.4119 6.33537 3.17096 8.37118
PRO_750 -3.10046 1.4025 1.79571 -0.07779 0 0.04709 0.33573 -0.67063 -0 -0 0.12065 0.58863 0 0 0 0 0 0.04416 -0.27847 0.13672 0.27996 0 -0.93538 0 -2.4119 6.40033 2.82705 6.50391
ASP_751 -2.18035 0.23548 2.99898 -0.12039 0.02295 0.37275 0.8171 -1.3057 -0 -0 -1.86686 -0.30423 0 0 0 -0.49824 0 0.4234 0.34121 0.17813 0 2.7949 -0.39652 0 -2.3716 0.48025 1.07317 0.69443
ARG_752 -4.65476 0.29307 4.95593 -0.45718 0.05353 0.24202 2.14765 -2.10695 -0.01984 -0.18254 -2.24901 0.3838 0 0 0 0 0 0.03224 -0.02492 0.14996 2.46938 0 -0.04735 0 -1.2888 -0.05029 0.46361 0.10957
THR_753 -2.16601 0.21683 2.82346 -0.11957 0.05978 0.05886 1.44803 -1.35275 -0 -0 -1.5663 -1.2441 0 0 0 0 0 0.0174 0.07995 0.01989 0.14509 0 -0.01857 2.27602 -1.0874 -0.33178 0.24999 -0.49118
SER_754 -2.53241 0.26316 3.58101 -0.02738 0 0.04242 1.52586 -1.57815 -0 -0 -0.77926 -1.05334 0 0 0 0 0 0.06927 -0.06795 0.03232 0.17525 0 -0.22561 0.61165 -0.77834 -0.5558 0.30687 -0.99043
ASP_755 -2.74496 0.34318 4.19188 -0.11796 0.02425 0.36906 1.3723 -1.78862 -0.01112 -0.09864 -0.35592 -0.26356 0 0 0 0 0 0.00479 0.0189 0.06878 0 2.38941 -0.34227 0 -2.3716 -0.76401 0.28907 0.21297
SER_756 -2.29613 0.18364 3.14674 -0.04056 0.00091 0.05816 1.58225 -1.39552 -0 -0 -1.89237 -0.34481 0 0 0 0 0 0.01075 -0.06072 0.01799 0.30466 0 -0.29385 1.7461 -0.77834 -0.76692 0.19959 -0.61843
THR_757 -2.28305 0.49896 2.78204 -0.17452 0.07781 0.06334 1.19484 -1.24787 -0 -0 -1.28273 0.20941 0 0 0 0 0 0.02417 -0.06684 0.01397 0.04559 0 0.04095 2.31649 -1.0874 -0.48263 0.99682 1.63936
PRO:CtermProteinFull_758 -1.28426 0.33646 0.78625 -0.25098 0.02149 0.24571 0.4431 -0.35692 -0 -0 -0.09941 -1.00889 0 0 0 0 0 0.03802 0 0.02527 0.23762 0 0 0 -2.4119 -0.12713 1.18176 -2.22381
VRT_759 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 80.4818 0 0 0 0 0 0 0 0 0 80.4818
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

