REMARK ID 428110 DOMAINID 423683 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 90.150
ATOM      1  N   GLY A   1       1.907   2.841   1.872  1.00 23.280          N  
ATOM      2  CA  GLY A   1       1.414   4.210   1.743  1.00 22.940          C  
ATOM      3  C   GLY A   1       1.944   4.867   0.473  1.00 22.560          C  
ATOM      4  O   GLY A   1       1.424   4.644  -0.613  1.00 22.600          O  
ATOM      5 1H   GLY A   1       1.528   2.385   2.692  1.00 27.940          H  
ATOM      6 2H   GLY A   1       1.650   2.300   1.059  1.00 27.940          H  
ATOM      7 3H   GLY A   1       2.907   2.824   1.997  1.00 27.940          H  
ATOM      8 1HA  GLY A   1       0.326   4.193   1.717  1.00 27.530          H  
ATOM      9 2HA  GLY A   1       1.707   4.791   2.616  1.00 27.530          H  
ATOM     10  N   LYS A   2       3.001   5.686   0.601  1.00 22.310          N  
ATOM     11  CA  LYS A   2       3.628   6.349  -0.567  1.00 22.080          C  
ATOM     12  C   LYS A   2       4.670   5.443  -1.209  1.00 21.700          C  
ATOM     13  O   LYS A   2       5.275   5.762  -2.233  1.00 21.740          O  
ATOM     14  CB  LYS A   2       4.216   7.705  -0.168  1.00 31.000          C  
ATOM     15  CG  LYS A   2       5.399   7.669   0.748  1.00 31.000          C  
ATOM     16  CD  LYS A   2       5.776   9.076   1.199  1.00 31.000          C  
ATOM     17  CE  LYS A   2       6.974   9.044   2.132  1.00 31.000          C  
ATOM     18  NZ  LYS A   2       7.334  10.406   2.655  1.00 31.000          N  
ATOM     19  H   LYS A   2       3.369   5.864   1.526  1.00 26.770          H  
ATOM     20  HA  LYS A   2       2.858   6.528  -1.318  1.00 26.500          H  
ATOM     21 1HB  LYS A   2       4.554   8.202  -1.070  1.00 37.200          H  
ATOM     22 2HB  LYS A   2       3.470   8.331   0.275  1.00 37.200          H  
ATOM     23 1HG  LYS A   2       5.202   7.038   1.610  1.00 37.200          H  
ATOM     24 2HG  LYS A   2       6.244   7.265   0.199  1.00 37.200          H  
ATOM     25 1HD  LYS A   2       6.037   9.674   0.318  1.00 37.200          H  
ATOM     26 2HD  LYS A   2       4.934   9.549   1.703  1.00 37.200          H  
ATOM     27 1HE  LYS A   2       6.765   8.387   2.973  1.00 37.200          H  
ATOM     28 2HE  LYS A   2       7.810   8.641   1.582  1.00 37.200          H  
ATOM     29 1HZ  LYS A   2       8.162  10.322   3.248  1.00 37.200          H  
ATOM     30 2HZ  LYS A   2       7.546  11.050   1.893  1.00 37.200          H  
ATOM     31 3HZ  LYS A   2       6.573  10.778   3.188  1.00 37.200          H  
ATOM     32  N   LYS A   3       4.876   4.320  -0.549  1.00 21.450          N  
ATOM     33  CA  LYS A   3       5.790   3.270  -0.914  1.00 21.200          C  
ATOM     34  C   LYS A   3       4.961   2.004  -1.060  1.00 20.680          C  
ATOM     35  O   LYS A   3       3.964   1.832  -0.355  1.00 20.540          O  
ATOM     36  CB  LYS A   3       6.856   3.124   0.165  1.00 29.780          C  
ATOM     37  CG  LYS A   3       7.763   4.340   0.305  1.00 29.780          C  
ATOM     38  CD  LYS A   3       8.777   4.186   1.431  1.00 29.780          C  
ATOM     39  CE  LYS A   3       8.151   4.406   2.803  1.00 29.780          C  
ATOM     40  NZ  LYS A   3       9.169   4.390   3.865  1.00 29.780          N  
ATOM     41  H   LYS A   3       4.314   4.180   0.269  1.00 25.740          H  
ATOM     42  HA  LYS A   3       6.255   3.501  -1.860  1.00 25.440          H  
ATOM     43 1HB  LYS A   3       6.367   2.935   1.113  1.00 35.740          H  
ATOM     44 2HB  LYS A   3       7.476   2.280  -0.041  1.00 35.740          H  
ATOM     45 1HG  LYS A   3       8.306   4.500  -0.632  1.00 35.740          H  
ATOM     46 2HG  LYS A   3       7.166   5.209   0.502  1.00 35.740          H  
ATOM     47 1HD  LYS A   3       9.217   3.190   1.397  1.00 35.740          H  
ATOM     48 2HD  LYS A   3       9.577   4.912   1.295  1.00 35.740          H  
ATOM     49 1HE  LYS A   3       7.639   5.367   2.816  1.00 35.740          H  
ATOM     50 2HE  LYS A   3       7.435   3.618   3.014  1.00 35.740          H  
ATOM     51 1HZ  LYS A   3       8.740   4.518   4.763  1.00 35.740          H  
ATOM     52 2HZ  LYS A   3       9.635   3.472   3.859  1.00 35.740          H  
ATOM     53 3HZ  LYS A   3       9.851   5.105   3.712  1.00 35.740          H  
ATOM     54  N   ASN A   4       5.377   1.114  -1.951  1.00 20.500          N  
ATOM     55  CA  ASN A   4       4.663  -0.142  -2.137  1.00 20.130          C  
ATOM     56  C   ASN A   4       5.077  -1.150  -1.090  1.00 19.640          C  
ATOM     57  O   ASN A   4       5.969  -0.885  -0.284  1.00 19.520          O  
ATOM     58  CB  ASN A   4       5.004  -0.718  -3.506  1.00 28.330          C  
ATOM     59  CG  ASN A   4       4.490   0.085  -4.613  1.00 28.330          C  
ATOM     60  OD1 ASN A   4       5.129   1.076  -4.991  1.00 28.330          O  
ATOM     61  ND2 ASN A   4       3.373  -0.316  -5.138  1.00 28.330          N  
ATOM     62  H   ASN A   4       6.186   1.319  -2.516  1.00 24.600          H  
ATOM     63  HA  ASN A   4       3.590   0.024  -2.050  1.00 24.160          H  
ATOM     64 1HB  ASN A   4       6.085  -0.813  -3.606  1.00 34.000          H  
ATOM     65 2HB  ASN A   4       4.586  -1.724  -3.591  1.00 34.000          H  
ATOM     66 1HD2 ASN A   4       2.926   0.172  -5.889  1.00 34.000          H  
ATOM     67 2HD2 ASN A   4       2.942  -1.168  -4.767  1.00 34.000          H  
ATOM     68  N   LYS A   5       4.472  -2.329  -1.118  1.00 19.460          N  
ATOM     69  CA  LYS A   5       4.964  -3.385  -0.252  1.00 19.110          C  
ATOM     70  C   LYS A   5       6.164  -3.892  -1.044  1.00 18.960          C  
ATOM     71  O   LYS A   5       6.106  -3.865  -2.265  1.00 18.840          O  
ATOM     72  CB  LYS A   5       3.918  -4.476  -0.017  1.00 26.890          C  
ATOM     73  CG  LYS A   5       4.305  -5.588   1.004  1.00 26.890          C  
ATOM     74  CD  LYS A   5       4.178  -5.110   2.474  1.00 26.890          C  
ATOM     75  CE  LYS A   5       4.605  -6.215   3.454  1.00 26.890          C  
ATOM     76  NZ  LYS A   5       3.638  -7.371   3.500  1.00 26.890          N  
ATOM     77  H   LYS A   5       3.671  -2.490  -1.756  1.00 23.350          H  
ATOM     78  HA  LYS A   5       5.306  -2.969   0.695  1.00 22.930          H  
ATOM     79 1HB  LYS A   5       2.995  -4.006   0.335  1.00 32.270          H  
ATOM     80 2HB  LYS A   5       3.685  -4.953  -0.967  1.00 32.270          H  
ATOM     81 1HG  LYS A   5       3.663  -6.453   0.849  1.00 32.270          H  
ATOM     82 2HG  LYS A   5       5.325  -5.903   0.845  1.00 32.270          H  
ATOM     83 1HD  LYS A   5       4.797  -4.236   2.646  1.00 32.270          H  
ATOM     84 2HD  LYS A   5       3.140  -4.845   2.685  1.00 32.270          H  
ATOM     85 1HE  LYS A   5       5.573  -6.586   3.135  1.00 32.270          H  
ATOM     86 2HE  LYS A   5       4.701  -5.796   4.455  1.00 32.270          H  
ATOM     87 1HZ  LYS A   5       3.977  -8.067   4.132  1.00 32.270          H  
ATOM     88 2HZ  LYS A   5       2.721  -7.087   3.810  1.00 32.270          H  
ATOM     89 3HZ  LYS A   5       3.504  -7.800   2.576  1.00 32.270          H  
ATOM     90  N   PHE A   6       7.229  -4.353  -0.400  1.00 19.090          N  
ATOM     91  CA  PHE A   6       8.394  -4.860  -1.137  1.00 19.120          C  
ATOM     92  C   PHE A   6       8.463  -6.376  -1.300  1.00 18.920          C  
ATOM     93  O   PHE A   6       9.477  -6.897  -1.768  1.00 18.680          O  
ATOM     94  CB  PHE A   6       9.668  -4.414  -0.440  1.00 26.760          C  
ATOM     95  CG  PHE A   6       9.717  -4.813   0.991  1.00 26.760          C  
ATOM     96  CD1 PHE A   6      10.155  -6.072   1.386  1.00 26.760          C  
ATOM     97  CD2 PHE A   6       9.312  -3.921   1.959  1.00 26.760          C  
ATOM     98  CE1 PHE A   6      10.181  -6.415   2.715  1.00 26.760          C  
ATOM     99  CE2 PHE A   6       9.341  -4.262   3.277  1.00 26.760          C  
ATOM    100  CZ  PHE A   6       9.776  -5.507   3.663  1.00 26.760          C  
ATOM    101  H   PHE A   6       7.264  -4.333   0.611  1.00 22.910          H  
ATOM    102  HA  PHE A   6       8.376  -4.417  -2.134  1.00 22.940          H  
ATOM    103 1HB  PHE A   6      10.528  -4.838  -0.951  1.00 32.110          H  
ATOM    104 2HB  PHE A   6       9.749  -3.340  -0.486  1.00 32.110          H  
ATOM    105  HD1 PHE A   6      10.478  -6.802   0.636  1.00 32.110          H  
ATOM    106  HD2 PHE A   6       8.967  -2.923   1.660  1.00 32.110          H  
ATOM    107  HE1 PHE A   6      10.520  -7.414   3.015  1.00 32.110          H  
ATOM    108  HE2 PHE A   6       9.021  -3.541   4.031  1.00 32.110          H  
ATOM    109  HZ  PHE A   6       9.795  -5.771   4.721  1.00 32.110          H  
ATOM    110  N   GLU A   7       7.426  -7.078  -0.882  1.00 19.120          N  
ATOM    111  CA  GLU A   7       7.418  -8.532  -0.949  1.00 19.070          C  
ATOM    112  C   GLU A   7       7.003  -9.054  -2.321  1.00 18.870          C  
ATOM    113  O   GLU A   7       6.178  -8.464  -3.018  1.00 18.670          O  
ATOM    114  CB  GLU A   7       6.501  -9.111   0.126  1.00 26.720          C  
ATOM    115  CG  GLU A   7       6.928  -8.816   1.578  1.00 26.720          C  
ATOM    116  CD  GLU A   7       8.189  -9.540   2.020  1.00 26.720          C  
ATOM    117  OE1 GLU A   7       8.709 -10.326   1.263  1.00 26.720          O  
ATOM    118  OE2 GLU A   7       8.608  -9.322   3.132  1.00 26.720          O  
ATOM    119  H   GLU A   7       6.632  -6.579  -0.520  1.00 22.940          H  
ATOM    120  HA  GLU A   7       8.433  -8.884  -0.753  1.00 22.880          H  
ATOM    121 1HB  GLU A   7       5.492  -8.716  -0.010  1.00 32.060          H  
ATOM    122 2HB  GLU A   7       6.443 -10.194   0.009  1.00 32.060          H  
ATOM    123 1HG  GLU A   7       7.107  -7.745   1.671  1.00 32.060          H  
ATOM    124 2HG  GLU A   7       6.111  -9.080   2.246  1.00 32.060          H  
ATOM    125  N   LYS A   8       7.505 -10.236  -2.669  1.00 19.050          N  
ATOM    126  CA  LYS A   8       7.181 -10.905  -3.934  1.00 19.000          C  
ATOM    127  C   LYS A   8       5.701 -11.261  -4.074  1.00 18.880          C  
ATOM    128  O   LYS A   8       5.211 -11.492  -5.177  1.00 18.940          O  
ATOM    129  CB  LYS A   8       8.003 -12.195  -4.083  1.00 26.620          C  
ATOM    130  CG  LYS A   8       7.571 -13.342  -3.141  1.00 26.620          C  
ATOM    131  CD  LYS A   8       8.421 -14.596  -3.315  1.00 26.620          C  
ATOM    132  CE  LYS A   8       8.006 -15.720  -2.326  1.00 26.620          C  
ATOM    133  NZ  LYS A   8       6.622 -16.288  -2.602  1.00 26.620          N  
ATOM    134  H   LYS A   8       8.173 -10.671  -2.045  1.00 22.860          H  
ATOM    135  HA  LYS A   8       7.438 -10.228  -4.749  1.00 22.800          H  
ATOM    136 1HB  LYS A   8       7.918 -12.558  -5.107  1.00 31.940          H  
ATOM    137 2HB  LYS A   8       9.054 -11.980  -3.898  1.00 31.940          H  
ATOM    138 1HG  LYS A   8       7.606 -13.015  -2.101  1.00 31.940          H  
ATOM    139 2HG  LYS A   8       6.552 -13.618  -3.378  1.00 31.940          H  
ATOM    140 1HD  LYS A   8       8.307 -14.966  -4.335  1.00 31.940          H  
ATOM    141 2HD  LYS A   8       9.471 -14.353  -3.152  1.00 31.940          H  
ATOM    142 1HE  LYS A   8       8.733 -16.525  -2.396  1.00 31.940          H  
ATOM    143 2HE  LYS A   8       8.019 -15.319  -1.312  1.00 31.940          H  
ATOM    144 1HZ  LYS A   8       6.422 -17.009  -1.930  1.00 31.940          H  
ATOM    145 2HZ  LYS A   8       5.874 -15.563  -2.524  1.00 31.940          H  
ATOM    146 3HZ  LYS A   8       6.593 -16.677  -3.526  1.00 31.940          H  
ATOM    147  N   ASP A   9       5.005 -11.329  -2.944  1.00 18.810          N  
ATOM    148  CA  ASP A   9       3.609 -11.725  -2.903  1.00 18.860          C  
ATOM    149  C   ASP A   9       2.642 -10.547  -3.032  1.00 18.410          C  
ATOM    150  O   ASP A   9       1.423 -10.732  -2.980  1.00 18.400          O  
ATOM    151  CB  ASP A   9       3.348 -12.463  -1.591  1.00 26.380          C  
ATOM    152  CG  ASP A   9       4.145 -13.792  -1.476  1.00 26.380          C  
ATOM    153  OD1 ASP A   9       4.433 -14.433  -2.475  1.00 26.380          O  
ATOM    154  OD2 ASP A   9       4.495 -14.134  -0.381  1.00 26.380          O  
ATOM    155  H   ASP A   9       5.485 -11.113  -2.084  1.00 22.570          H  
ATOM    156  HA  ASP A   9       3.425 -12.407  -3.734  1.00 22.630          H  
ATOM    157 1HB  ASP A   9       3.617 -11.815  -0.754  1.00 31.660          H  
ATOM    158 2HB  ASP A   9       2.282 -12.681  -1.502  1.00 31.660          H  
ATOM    159  N   ARG A  10       3.166  -9.334  -3.187  1.00 18.170          N  
ATOM    160  CA  ARG A  10       2.313  -8.164  -3.336  1.00 17.910          C  
ATOM    161  C   ARG A  10       1.606  -8.292  -4.679  1.00 17.700          C  
ATOM    162  O   ARG A  10       2.195  -8.830  -5.626  1.00 17.780          O  
ATOM    163  CB  ARG A  10       3.170  -6.902  -3.335  1.00 25.180          C  
ATOM    164  CG  ARG A  10       4.070  -6.713  -4.594  1.00 25.180          C  
ATOM    165  CD  ARG A  10       5.031  -5.590  -4.429  1.00 25.180          C  
ATOM    166  NE  ARG A  10       5.852  -5.362  -5.634  1.00 25.180          N  
ATOM    167  CZ  ARG A  10       6.830  -4.417  -5.764  1.00 25.180          C  
ATOM    168  NH1 ARG A  10       7.132  -3.622  -4.756  1.00 25.180          N  
ATOM    169  NH2 ARG A  10       7.482  -4.293  -6.915  1.00 25.180          N  
ATOM    170  H   ARG A  10       4.185  -9.215  -3.213  1.00 21.800          H  
ATOM    171  HA  ARG A  10       1.579  -8.137  -2.529  1.00 21.490          H  
ATOM    172 1HB  ARG A  10       2.546  -6.032  -3.242  1.00 30.210          H  
ATOM    173 2HB  ARG A  10       3.836  -6.921  -2.471  1.00 30.210          H  
ATOM    174 1HG  ARG A  10       4.622  -7.625  -4.812  1.00 30.210          H  
ATOM    175 2HG  ARG A  10       3.440  -6.462  -5.443  1.00 30.210          H  
ATOM    176 1HD  ARG A  10       4.489  -4.671  -4.191  1.00 30.210          H  
ATOM    177 2HD  ARG A  10       5.700  -5.853  -3.612  1.00 30.210          H  
ATOM    178  HE  ARG A  10       5.666  -5.947  -6.430  1.00 30.210          H  
ATOM    179 1HH1 ARG A  10       6.648  -3.724  -3.866  1.00 30.210          H  
ATOM    180 2HH1 ARG A  10       7.851  -2.886  -4.833  1.00 30.210          H  
ATOM    181 1HH2 ARG A  10       7.264  -4.895  -7.694  1.00 30.210          H  
ATOM    182 2HH2 ARG A  10       8.203  -3.590  -7.010  1.00 30.210          H  
ATOM    183  N   ASP A  11       0.406  -7.729  -4.857  1.00 17.550          N  
ATOM    184  CA  ASP A  11      -0.139  -7.829  -6.208  1.00 17.490          C  
ATOM    185  C   ASP A  11       0.481  -6.776  -7.107  1.00 17.170          C  
ATOM    186  O   ASP A  11      -0.017  -5.652  -7.267  1.00 16.880          O  
ATOM    187  CB  ASP A  11      -1.655  -7.732  -6.248  1.00 24.510          C  
ATOM    188  CG  ASP A  11      -2.228  -7.979  -7.681  1.00 24.510          C  
ATOM    189  OD1 ASP A  11      -1.506  -7.812  -8.684  1.00 24.510          O  
ATOM    190  OD2 ASP A  11      -3.362  -8.391  -7.763  1.00 24.510          O  
ATOM    191  H   ASP A  11      -0.143  -7.296  -4.105  1.00 21.060          H  
ATOM    192  HA  ASP A  11       0.122  -8.808  -6.609  1.00 20.990          H  
ATOM    193 1HB  ASP A  11      -2.091  -8.450  -5.551  1.00 29.410          H  
ATOM    194 2HB  ASP A  11      -1.958  -6.734  -5.914  1.00 29.410          H  
ATOM    195  N   LYS A  12       1.599  -7.183  -7.689  1.00 17.370          N  
ATOM    196  CA  LYS A  12       2.419  -6.351  -8.539  1.00 17.230          C  
ATOM    197  C   LYS A  12       1.717  -5.965  -9.828  1.00 17.080          C  
ATOM    198  O   LYS A  12       2.144  -5.020 -10.487  1.00 16.840          O  
ATOM    199  CB  LYS A  12       3.756  -7.043  -8.832  1.00 24.180          C  
ATOM    200  CG  LYS A  12       3.674  -8.294  -9.715  1.00 24.180          C  
ATOM    201  CD  LYS A  12       5.052  -8.948  -9.865  1.00 24.180          C  
ATOM    202  CE  LYS A  12       4.999 -10.185 -10.756  1.00 24.180          C  
ATOM    203  NZ  LYS A  12       6.329 -10.855 -10.855  1.00 24.180          N  
ATOM    204  H   LYS A  12       1.907  -8.124  -7.435  1.00 20.840          H  
ATOM    205  HA  LYS A  12       2.635  -5.433  -7.995  1.00 20.680          H  
ATOM    206 1HB  LYS A  12       4.427  -6.335  -9.318  1.00 29.010          H  
ATOM    207 2HB  LYS A  12       4.216  -7.339  -7.887  1.00 29.010          H  
ATOM    208 1HG  LYS A  12       2.979  -9.010  -9.274  1.00 29.010          H  
ATOM    209 2HG  LYS A  12       3.309  -8.020 -10.705  1.00 29.010          H  
ATOM    210 1HD  LYS A  12       5.747  -8.228 -10.299  1.00 29.010          H  
ATOM    211 2HD  LYS A  12       5.423  -9.239  -8.880  1.00 29.010          H  
ATOM    212 1HE  LYS A  12       4.279 -10.890 -10.344  1.00 29.010          H  
ATOM    213 2HE  LYS A  12       4.676  -9.893 -11.755  1.00 29.010          H  
ATOM    214 1HZ  LYS A  12       6.254 -11.668 -11.451  1.00 29.010          H  
ATOM    215 2HZ  LYS A  12       7.005 -10.213 -11.246  1.00 29.010          H  
ATOM    216 3HZ  LYS A  12       6.631 -11.141  -9.932  1.00 29.010          H  
ATOM    217  N   LYS A  13       0.668  -6.700 -10.225  1.00 17.330          N  
ATOM    218  CA  LYS A  13      -0.005  -6.384 -11.470  1.00 17.360          C  
ATOM    219  C   LYS A  13      -0.839  -5.160 -11.220  1.00 16.960          C  
ATOM    220  O   LYS A  13      -0.745  -4.174 -11.950  1.00 16.960          O  
ATOM    221  CB  LYS A  13      -0.875  -7.541 -11.966  1.00 24.290          C  
ATOM    222  CG  LYS A  13      -1.600  -7.293 -13.314  1.00 24.290          C  
ATOM    223  CD  LYS A  13      -0.617  -7.154 -14.493  1.00 24.290          C  
ATOM    224  CE  LYS A  13      -1.329  -7.285 -15.866  1.00 24.290          C  
ATOM    225  NZ  LYS A  13      -2.183  -6.087 -16.214  1.00 24.290          N  
ATOM    226  H   LYS A  13       0.273  -7.422  -9.609  1.00 20.800          H  
ATOM    227  HA  LYS A  13       0.740  -6.147 -12.226  1.00 20.830          H  
ATOM    228 1HB  LYS A  13      -0.261  -8.433 -12.069  1.00 29.150          H  
ATOM    229 2HB  LYS A  13      -1.639  -7.761 -11.217  1.00 29.150          H  
ATOM    230 1HG  LYS A  13      -2.275  -8.124 -13.510  1.00 29.150          H  
ATOM    231 2HG  LYS A  13      -2.194  -6.378 -13.245  1.00 29.150          H  
ATOM    232 1HD  LYS A  13      -0.159  -6.161 -14.455  1.00 29.150          H  
ATOM    233 2HD  LYS A  13       0.167  -7.905 -14.418  1.00 29.150          H  
ATOM    234 1HE  LYS A  13      -0.578  -7.416 -16.642  1.00 29.150          H  
ATOM    235 2HE  LYS A  13      -1.966  -8.167 -15.840  1.00 29.150          H  
ATOM    236 1HZ  LYS A  13      -2.620  -6.222 -17.102  1.00 29.150          H  
ATOM    237 2HZ  LYS A  13      -2.910  -5.886 -15.520  1.00 29.150          H  
ATOM    238 3HZ  LYS A  13      -1.626  -5.227 -16.253  1.00 29.150          H  
ATOM    239  N   ARG A  14      -1.597  -5.181 -10.122  1.00 16.770          N  
ATOM    240  CA  ARG A  14      -2.432  -4.030  -9.803  1.00 16.540          C  
ATOM    241  C   ARG A  14      -1.578  -2.781  -9.714  1.00 16.160          C  
ATOM    242  O   ARG A  14      -2.002  -1.702 -10.145  1.00 16.030          O  
ATOM    243  CB  ARG A  14      -3.159  -4.231  -8.489  1.00 23.250          C  
ATOM    244  CG  ARG A  14      -4.084  -3.077  -8.021  1.00 23.250          C  
ATOM    245  CD  ARG A  14      -3.428  -2.074  -7.065  1.00 23.250          C  
ATOM    246  NE  ARG A  14      -4.354  -1.015  -6.687  1.00 23.250          N  
ATOM    247  CZ  ARG A  14      -4.584   0.123  -7.365  1.00 23.250          C  
ATOM    248  NH1 ARG A  14      -3.952   0.394  -8.483  1.00 23.250          N  
ATOM    249  NH2 ARG A  14      -5.468   0.966  -6.893  1.00 23.250          N  
ATOM    250  H   ARG A  14      -1.618  -6.041  -9.546  1.00 20.120          H  
ATOM    251  HA  ARG A  14      -3.170  -3.903 -10.596  1.00 19.850          H  
ATOM    252 1HB  ARG A  14      -3.769  -5.126  -8.560  1.00 27.900          H  
ATOM    253 2HB  ARG A  14      -2.423  -4.409  -7.702  1.00 27.900          H  
ATOM    254 1HG  ARG A  14      -4.395  -2.536  -8.891  1.00 27.900          H  
ATOM    255 2HG  ARG A  14      -4.947  -3.490  -7.526  1.00 27.900          H  
ATOM    256 1HD  ARG A  14      -3.104  -2.563  -6.162  1.00 27.900          H  
ATOM    257 2HD  ARG A  14      -2.567  -1.611  -7.513  1.00 27.900          H  
ATOM    258  HE  ARG A  14      -4.888  -1.152  -5.830  1.00 27.900          H  
ATOM    259 1HH1 ARG A  14      -3.261  -0.259  -8.864  1.00 27.900          H  
ATOM    260 2HH1 ARG A  14      -4.161   1.254  -8.967  1.00 27.900          H  
ATOM    261 1HH2 ARG A  14      -5.957   0.748  -6.030  1.00 27.900          H  
ATOM    262 2HH2 ARG A  14      -5.663   1.832  -7.364  1.00 27.900          H  
ATOM    263  N   SER A  15      -0.366  -2.924  -9.167  1.00 16.110          N  
ATOM    264  CA  SER A  15       0.547  -1.804  -9.069  1.00 15.900          C  
ATOM    265  C   SER A  15       1.110  -1.406 -10.439  1.00 15.800          C  
ATOM    266  O   SER A  15       1.091  -0.232 -10.799  1.00 15.650          O  
ATOM    267  CB  SER A  15       1.650  -2.153  -8.098  1.00 22.340          C  
ATOM    268  OG  SER A  15       1.109  -2.294  -6.808  1.00 22.340          O  
ATOM    269  H   SER A  15      -0.101  -3.833  -8.770  1.00 19.330          H  
ATOM    270  HA  SER A  15       0.001  -0.952  -8.666  1.00 19.080          H  
ATOM    271 1HB  SER A  15       2.125  -3.080  -8.403  1.00 26.810          H  
ATOM    272 2HB  SER A  15       2.415  -1.372  -8.101  1.00 26.810          H  
ATOM    273  HG  SER A  15       1.824  -2.618  -6.219  1.00 26.810          H  
ATOM    274  N   ASN A  16       1.525  -2.367 -11.267  1.00 16.030          N  
ATOM    275  CA  ASN A  16       2.072  -2.011 -12.574  1.00 16.090          C  
ATOM    276  C   ASN A  16       1.029  -1.329 -13.460  1.00 15.910          C  
ATOM    277  O   ASN A  16       1.333  -0.394 -14.203  1.00 15.900          O  
ATOM    278  CB  ASN A  16       2.630  -3.231 -13.279  1.00 22.500          C  
ATOM    279  CG  ASN A  16       3.927  -3.704 -12.690  1.00 22.500          C  
ATOM    280  OD1 ASN A  16       4.620  -2.965 -11.988  1.00 22.500          O  
ATOM    281  ND2 ASN A  16       4.278  -4.932 -12.972  1.00 22.500          N  
ATOM    282  H   ASN A  16       1.536  -3.342 -10.965  1.00 19.240          H  
ATOM    283  HA  ASN A  16       2.882  -1.303 -12.415  1.00 19.310          H  
ATOM    284 1HB  ASN A  16       1.901  -4.043 -13.213  1.00 27.000          H  
ATOM    285 2HB  ASN A  16       2.777  -3.008 -14.334  1.00 27.000          H  
ATOM    286 1HD2 ASN A  16       5.131  -5.301 -12.608  1.00 27.000          H  
ATOM    287 2HD2 ASN A  16       3.692  -5.503 -13.543  1.00 27.000          H  
ATOM    288  N   ASP A  17      -0.229  -1.726 -13.312  1.00 15.870          N  
ATOM    289  CA  ASP A  17      -1.327  -1.173 -14.093  1.00 15.840          C  
ATOM    290  C   ASP A  17      -1.672   0.252 -13.680  1.00 15.500          C  
ATOM    291  O   ASP A  17      -2.452   0.921 -14.351  1.00 15.620          O  
ATOM    292  CB  ASP A  17      -2.582  -2.058 -14.010  1.00 22.190          C  
ATOM    293  CG  ASP A  17      -2.488  -3.382 -14.830  1.00 22.190          C  
ATOM    294  OD1 ASP A  17      -1.616  -3.521 -15.667  1.00 22.190          O  
ATOM    295  OD2 ASP A  17      -3.322  -4.259 -14.660  1.00 22.190          O  
ATOM    296  H   ASP A  17      -0.417  -2.511 -12.682  1.00 19.040          H  
ATOM    297  HA  ASP A  17      -1.015  -1.147 -15.136  1.00 19.010          H  
ATOM    298 1HB  ASP A  17      -2.751  -2.320 -12.959  1.00 26.630          H  
ATOM    299 2HB  ASP A  17      -3.451  -1.495 -14.347  1.00 26.630          H  
ATOM    300  N   TYR A  18      -1.105   0.731 -12.576  1.00 15.240          N  
ATOM    301  CA  TYR A  18      -1.354   2.068 -12.084  1.00 15.110          C  
ATOM    302  C   TYR A  18      -0.297   3.038 -12.607  1.00 15.010          C  
ATOM    303  O   TYR A  18      -0.412   4.261 -12.436  1.00 14.950          O  
ATOM    304  CB  TYR A  18      -1.375   2.031 -10.555  1.00 21.210          C  
ATOM    305  CG  TYR A  18      -1.758   3.311  -9.893  1.00 21.210          C  
ATOM    306  CD1 TYR A  18      -3.036   3.781  -9.987  1.00 21.210          C  
ATOM    307  CD2 TYR A  18      -0.827   4.000  -9.170  1.00 21.210          C  
ATOM    308  CE1 TYR A  18      -3.378   4.961  -9.384  1.00 21.210          C  
ATOM    309  CE2 TYR A  18      -1.166   5.178  -8.554  1.00 21.210          C  
ATOM    310  CZ  TYR A  18      -2.435   5.655  -8.663  1.00 21.210          C  
ATOM    311  OH  TYR A  18      -2.771   6.817  -8.044  1.00 21.210          O  
ATOM    312  H   TYR A  18      -0.443   0.160 -12.047  1.00 18.290          H  
ATOM    313  HA  TYR A  18      -2.326   2.396 -12.449  1.00 18.130          H  
ATOM    314 1HB  TYR A  18      -2.053   1.254 -10.232  1.00 25.450          H  
ATOM    315 2HB  TYR A  18      -0.384   1.754 -10.197  1.00 25.450          H  
ATOM    316  HD1 TYR A  18      -3.775   3.220 -10.547  1.00 25.450          H  
ATOM    317  HD2 TYR A  18       0.184   3.607  -9.088  1.00 25.450          H  
ATOM    318  HE1 TYR A  18      -4.392   5.340  -9.472  1.00 25.450          H  
ATOM    319  HE2 TYR A  18      -0.424   5.727  -7.978  1.00 25.450          H  
ATOM    320  HH  TYR A  18      -3.720   6.960  -8.127  1.00 25.450          H  
ATOM    321  N   ILE A  19       0.734   2.509 -13.267  1.00 15.170          N  
ATOM    322  CA  ILE A  19       1.796   3.366 -13.735  1.00 15.240          C  
ATOM    323  C   ILE A  19       1.323   4.374 -14.774  1.00 15.180          C  
ATOM    324  O   ILE A  19       1.729   5.529 -14.687  1.00 15.310          O  
ATOM    325  CB  ILE A  19       3.026   2.567 -14.214  1.00 21.310          C  
ATOM    326  CG1 ILE A  19       3.665   1.870 -13.008  1.00 21.310          C  
ATOM    327  CG2 ILE A  19       4.017   3.519 -14.922  1.00 21.310          C  
ATOM    328  CD1 ILE A  19       4.667   0.802 -13.373  1.00 21.310          C  
ATOM    329  H   ILE A  19       0.787   1.496 -13.443  1.00 18.200          H  
ATOM    330  HA  ILE A  19       2.143   3.942 -12.875  1.00 18.290          H  
ATOM    331  HB  ILE A  19       2.736   1.784 -14.889  1.00 25.570          H  
ATOM    332 1HG1 ILE A  19       4.168   2.615 -12.391  1.00 25.570          H  
ATOM    333 2HG1 ILE A  19       2.880   1.404 -12.408  1.00 25.570          H  
ATOM    334 1HG2 ILE A  19       4.891   2.980 -15.262  1.00 25.570          H  
ATOM    335 2HG2 ILE A  19       3.549   3.975 -15.788  1.00 25.570          H  
ATOM    336 3HG2 ILE A  19       4.324   4.305 -14.232  1.00 25.570          H  
ATOM    337 1HD1 ILE A  19       5.063   0.359 -12.452  1.00 25.570          H  
ATOM    338 2HD1 ILE A  19       4.176   0.030 -13.965  1.00 25.570          H  
ATOM    339 3HD1 ILE A  19       5.479   1.219 -13.943  1.00 25.570          H  
ATOM    340  N   PRO A  20       0.567   3.994 -15.835  1.00 15.140          N  
ATOM    341  CA  PRO A  20       0.080   4.925 -16.832  1.00 15.210          C  
ATOM    342  C   PRO A  20      -0.648   6.114 -16.218  1.00 14.970          C  
ATOM    343  O   PRO A  20      -0.502   7.248 -16.685  1.00 15.230          O  
ATOM    344  CB  PRO A  20      -0.893   4.060 -17.622  1.00 22.820          C  
ATOM    345  CG  PRO A  20      -0.356   2.664 -17.502  1.00 22.820          C  
ATOM    346  CD  PRO A  20       0.138   2.587 -16.082  1.00 22.820          C  
ATOM    347  HA  PRO A  20       0.923   5.262 -17.458  1.00 18.250          H  
ATOM    348 1HB  PRO A  20      -1.918   4.174 -17.237  1.00 27.380          H  
ATOM    349 2HB  PRO A  20      -0.895   4.405 -18.620  1.00 27.380          H  
ATOM    350 1HG  PRO A  20      -1.155   1.925 -17.717  1.00 27.380          H  
ATOM    351 2HG  PRO A  20       0.438   2.497 -18.239  1.00 27.380          H  
ATOM    352 1HD  PRO A  20      -0.704   2.317 -15.451  1.00 27.380          H  
ATOM    353 2HD  PRO A  20       0.944   1.870 -16.029  1.00 27.380          H  
ATOM    354  N   LEU A  21      -1.414   5.853 -15.145  1.00 14.660          N  
ATOM    355  CA  LEU A  21      -2.142   6.907 -14.469  1.00 14.630          C  
ATOM    356  C   LEU A  21      -1.190   7.880 -13.835  1.00 14.710          C  
ATOM    357  O   LEU A  21      -1.367   9.089 -13.962  1.00 14.960          O  
ATOM    358  CB  LEU A  21      -3.101   6.325 -13.431  1.00 20.490          C  
ATOM    359  CG  LEU A  21      -4.323   5.542 -13.990  1.00 20.490          C  
ATOM    360  CD1 LEU A  21      -5.022   4.874 -12.839  1.00 20.490          C  
ATOM    361  CD2 LEU A  21      -5.288   6.493 -14.723  1.00 20.490          C  
ATOM    362  H   LEU A  21      -1.511   4.904 -14.804  1.00 17.590          H  
ATOM    363  HA  LEU A  21      -2.708   7.460 -15.214  1.00 17.560          H  
ATOM    364 1HB  LEU A  21      -2.538   5.644 -12.790  1.00 24.590          H  
ATOM    365 2HB  LEU A  21      -3.476   7.137 -12.812  1.00 24.590          H  
ATOM    366  HG  LEU A  21      -3.987   4.770 -14.681  1.00 24.590          H  
ATOM    367 1HD1 LEU A  21      -5.869   4.316 -13.194  1.00 24.590          H  
ATOM    368 2HD1 LEU A  21      -4.336   4.206 -12.375  1.00 24.590          H  
ATOM    369 3HD1 LEU A  21      -5.362   5.621 -12.122  1.00 24.590          H  
ATOM    370 1HD2 LEU A  21      -6.145   5.938 -15.091  1.00 24.590          H  
ATOM    371 2HD2 LEU A  21      -5.642   7.260 -14.040  1.00 24.590          H  
ATOM    372 3HD2 LEU A  21      -4.806   6.973 -15.572  1.00 24.590          H  
ATOM    373  N   ILE A  22      -0.132   7.353 -13.220  1.00 14.680          N  
ATOM    374  CA  ILE A  22       0.854   8.209 -12.593  1.00 14.920          C  
ATOM    375  C   ILE A  22       1.520   9.078 -13.630  1.00 15.240          C  
ATOM    376  O   ILE A  22       1.685  10.285 -13.425  1.00 15.630          O  
ATOM    377  CB  ILE A  22       1.934   7.392 -11.849  1.00 20.790          C  
ATOM    378  CG1 ILE A  22       1.322   6.694 -10.645  1.00 20.790          C  
ATOM    379  CG2 ILE A  22       3.069   8.319 -11.398  1.00 20.790          C  
ATOM    380  CD1 ILE A  22       2.193   5.646 -10.040  1.00 20.790          C  
ATOM    381  H   ILE A  22      -0.070   6.331 -13.135  1.00 17.620          H  
ATOM    382  HA  ILE A  22       0.358   8.857 -11.907  1.00 17.900          H  
ATOM    383  HB  ILE A  22       2.333   6.628 -12.510  1.00 24.950          H  
ATOM    384 1HG1 ILE A  22       1.120   7.427  -9.877  1.00 24.950          H  
ATOM    385 2HG1 ILE A  22       0.382   6.233 -10.946  1.00 24.950          H  
ATOM    386 1HG2 ILE A  22       3.839   7.761 -10.885  1.00 24.950          H  
ATOM    387 2HG2 ILE A  22       3.525   8.802 -12.258  1.00 24.950          H  
ATOM    388 3HG2 ILE A  22       2.670   9.071 -10.729  1.00 24.950          H  
ATOM    389 1HD1 ILE A  22       1.680   5.228  -9.211  1.00 24.950          H  
ATOM    390 2HD1 ILE A  22       2.401   4.865 -10.765  1.00 24.950          H  
ATOM    391 3HD1 ILE A  22       3.125   6.066  -9.692  1.00 24.950          H  
ATOM    392  N   GLU A  23       1.916   8.480 -14.741  1.00 15.210          N  
ATOM    393  CA  GLU A  23       2.611   9.231 -15.764  1.00 15.690          C  
ATOM    394  C   GLU A  23       1.742  10.389 -16.281  1.00 16.030          C  
ATOM    395  O   GLU A  23       2.211  11.530 -16.403  1.00 16.570          O  
ATOM    396  CB  GLU A  23       2.943   8.274 -16.908  1.00 21.770          C  
ATOM    397  CG  GLU A  23       3.979   7.194 -16.587  1.00 21.770          C  
ATOM    398  CD  GLU A  23       4.030   6.110 -17.645  1.00 21.770          C  
ATOM    399  OE1 GLU A  23       3.197   6.114 -18.522  1.00 21.770          O  
ATOM    400  OE2 GLU A  23       4.909   5.293 -17.594  1.00 21.770          O  
ATOM    401  H   GLU A  23       1.755   7.471 -14.849  1.00 18.250          H  
ATOM    402  HA  GLU A  23       3.530   9.640 -15.341  1.00 18.830          H  
ATOM    403 1HB  GLU A  23       2.034   7.792 -17.263  1.00 26.130          H  
ATOM    404 2HB  GLU A  23       3.349   8.855 -17.715  1.00 26.130          H  
ATOM    405 1HG  GLU A  23       4.962   7.662 -16.518  1.00 26.130          H  
ATOM    406 2HG  GLU A  23       3.754   6.751 -15.622  1.00 26.130          H  
ATOM    407  N   GLN A  24       0.447  10.136 -16.517  1.00 15.870          N  
ATOM    408  CA  GLN A  24      -0.401  11.220 -16.990  1.00 16.330          C  
ATOM    409  C   GLN A  24      -0.704  12.258 -15.909  1.00 16.710          C  
ATOM    410  O   GLN A  24      -0.641  13.462 -16.162  1.00 17.220          O  
ATOM    411  CB  GLN A  24      -1.699  10.660 -17.584  1.00 22.680          C  
ATOM    412  CG  GLN A  24      -2.662  11.707 -18.192  1.00 22.680          C  
ATOM    413  CD  GLN A  24      -2.063  12.512 -19.340  1.00 22.680          C  
ATOM    414  OE1 GLN A  24      -1.040  12.151 -19.936  1.00 22.680          O  
ATOM    415  NE2 GLN A  24      -2.706  13.622 -19.662  1.00 22.680          N  
ATOM    416  H   GLN A  24       0.079   9.180 -16.425  1.00 19.040          H  
ATOM    417  HA  GLN A  24       0.140  11.727 -17.785  1.00 19.600          H  
ATOM    418 1HB  GLN A  24      -1.461   9.928 -18.350  1.00 27.210          H  
ATOM    419 2HB  GLN A  24      -2.251  10.125 -16.802  1.00 27.210          H  
ATOM    420 1HG  GLN A  24      -3.542  11.179 -18.576  1.00 27.210          H  
ATOM    421 2HG  GLN A  24      -2.976  12.402 -17.413  1.00 27.210          H  
ATOM    422 1HE2 GLN A  24      -2.370  14.201 -20.407  1.00 27.210          H  
ATOM    423 2HE2 GLN A  24      -3.537  13.887 -19.160  1.00 27.210          H  
ATOM    424  N   ARG A  25      -0.988  11.810 -14.690  1.00 16.570          N  
ATOM    425  CA  ARG A  25      -1.348  12.696 -13.587  1.00 17.080          C  
ATOM    426  C   ARG A  25      -0.193  13.605 -13.157  1.00 17.230          C  
ATOM    427  O   ARG A  25      -0.415  14.743 -12.725  1.00 17.570          O  
ATOM    428  CB  ARG A  25      -1.964  11.862 -12.492  1.00 23.710          C  
ATOM    429  CG  ARG A  25      -3.341  11.376 -12.946  1.00 23.710          C  
ATOM    430  CD  ARG A  25      -4.037  10.476 -12.035  1.00 23.710          C  
ATOM    431  NE  ARG A  25      -5.327  10.071 -12.641  1.00 23.710          N  
ATOM    432  CZ  ARG A  25      -6.497  10.774 -12.569  1.00 23.710          C  
ATOM    433  NH1 ARG A  25      -6.583  11.903 -11.881  1.00 23.710          N  
ATOM    434  NH2 ARG A  25      -7.577  10.338 -13.204  1.00 23.710          N  
ATOM    435  H   ARG A  25      -1.002  10.803 -14.517  1.00 19.880          H  
ATOM    436  HA  ARG A  25      -2.148  13.344 -13.943  1.00 20.500          H  
ATOM    437 1HB  ARG A  25      -1.341  11.002 -12.284  1.00 28.450          H  
ATOM    438 2HB  ARG A  25      -2.079  12.442 -11.575  1.00 28.450          H  
ATOM    439 1HG  ARG A  25      -3.973  12.252 -13.080  1.00 28.450          H  
ATOM    440 2HG  ARG A  25      -3.248  10.864 -13.905  1.00 28.450          H  
ATOM    441 1HD  ARG A  25      -3.432   9.582 -11.872  1.00 28.450          H  
ATOM    442 2HD  ARG A  25      -4.216  10.959 -11.109  1.00 28.450          H  
ATOM    443  HE  ARG A  25      -5.336   9.227 -13.202  1.00 28.450          H  
ATOM    444 1HH1 ARG A  25      -5.778  12.288 -11.370  1.00 28.450          H  
ATOM    445 2HH1 ARG A  25      -7.454  12.407 -11.851  1.00 28.450          H  
ATOM    446 1HH2 ARG A  25      -7.558   9.479 -13.782  1.00 28.450          H  
ATOM    447 2HH2 ARG A  25      -8.434  10.861 -13.153  1.00 28.450          H  
ATOM    448  N   ARG A  26       1.046  13.146 -13.370  1.00 17.110          N  
ATOM    449  CA  ARG A  26       2.238  13.951 -13.119  1.00 17.390          C  
ATOM    450  C   ARG A  26       2.604  14.827 -14.319  1.00 17.550          C  
ATOM    451  O   ARG A  26       3.585  15.571 -14.257  1.00 17.750          O  
ATOM    452  CB  ARG A  26       3.463  13.101 -12.864  1.00 24.230          C  
ATOM    453  CG  ARG A  26       3.528  12.308 -11.621  1.00 24.230          C  
ATOM    454  CD  ARG A  26       4.800  11.574 -11.627  1.00 24.230          C  
ATOM    455  NE  ARG A  26       4.987  10.766 -10.465  1.00 24.230          N  
ATOM    456  CZ  ARG A  26       6.084  10.017 -10.220  1.00 24.230          C  
ATOM    457  NH1 ARG A  26       7.098   9.992 -11.082  1.00 24.230          N  
ATOM    458  NH2 ARG A  26       6.139   9.298  -9.111  1.00 24.230          N  
ATOM    459  H   ARG A  26       1.169  12.168 -13.657  1.00 20.530          H  
ATOM    460  HA  ARG A  26       2.050  14.591 -12.257  1.00 20.870          H  
ATOM    461 1HB  ARG A  26       3.543  12.382 -13.682  1.00 29.080          H  
ATOM    462 2HB  ARG A  26       4.354  13.725 -12.905  1.00 29.080          H  
ATOM    463 1HG  ARG A  26       3.492  12.960 -10.751  1.00 29.080          H  
ATOM    464 2HG  ARG A  26       2.716  11.603 -11.589  1.00 29.080          H  
ATOM    465 1HD  ARG A  26       4.809  10.921 -12.498  1.00 29.080          H  
ATOM    466 2HD  ARG A  26       5.627  12.280 -11.697  1.00 29.080          H  
ATOM    467  HE  ARG A  26       4.248  10.751  -9.779  1.00 29.080          H  
ATOM    468 1HH1 ARG A  26       7.066  10.525 -11.971  1.00 29.080          H  
ATOM    469 2HH1 ARG A  26       7.936   9.425 -10.870  1.00 29.080          H  
ATOM    470 1HH2 ARG A  26       5.355   9.296  -8.458  1.00 29.080          H  
ATOM    471 2HH2 ARG A  26       6.961   8.723  -8.922  1.00 29.080          H  
ATOM    472  N   ARG A  27       1.842  14.721 -15.411  1.00 17.610          N  
ATOM    473  CA  ARG A  27       2.080  15.426 -16.657  1.00 17.900          C  
ATOM    474  C   ARG A  27       3.458  15.156 -17.270  1.00 17.930          C  
ATOM    475  O   ARG A  27       4.136  16.103 -17.682  1.00 18.520          O  
ATOM    476  CB  ARG A  27       1.915  16.928 -16.458  1.00 24.940          C  
ATOM    477  CG  ARG A  27       0.538  17.356 -15.996  1.00 24.940          C  
ATOM    478  CD  ARG A  27       0.432  18.829 -15.901  1.00 24.940          C  
ATOM    479  NE  ARG A  27      -0.890  19.245 -15.446  1.00 24.940          N  
ATOM    480  CZ  ARG A  27      -1.273  20.522 -15.213  1.00 24.940          C  
ATOM    481  NH1 ARG A  27      -0.428  21.520 -15.396  1.00 24.940          N  
ATOM    482  NH2 ARG A  27      -2.505  20.769 -14.797  1.00 24.940          N  
ATOM    483  H   ARG A  27       1.024  14.114 -15.399  1.00 21.130          H  
ATOM    484  HA  ARG A  27       1.323  15.090 -17.368  1.00 21.480          H  
ATOM    485 1HB  ARG A  27       2.639  17.300 -15.741  1.00 29.930          H  
ATOM    486 2HB  ARG A  27       2.106  17.435 -17.401  1.00 29.930          H  
ATOM    487 1HG  ARG A  27      -0.210  16.995 -16.699  1.00 29.930          H  
ATOM    488 2HG  ARG A  27       0.341  16.932 -15.009  1.00 29.930          H  
ATOM    489 1HD  ARG A  27       1.174  19.192 -15.190  1.00 29.930          H  
ATOM    490 2HD  ARG A  27       0.614  19.266 -16.882  1.00 29.930          H  
ATOM    491  HE  ARG A  27      -1.574  18.512 -15.287  1.00 29.930          H  
ATOM    492 1HH1 ARG A  27       0.512  21.340 -15.713  1.00 29.930          H  
ATOM    493 2HH1 ARG A  27      -0.722  22.470 -15.219  1.00 29.930          H  
ATOM    494 1HH2 ARG A  27      -3.154  20.007 -14.656  1.00 29.930          H  
ATOM    495 2HH2 ARG A  27      -2.800  21.719 -14.620  1.00 29.930          H  
ATOM    496  N   GLU A  28       3.868  13.879 -17.372  1.00 17.430          N  
ATOM    497  CA  GLU A  28       5.171  13.586 -17.973  1.00 17.550          C  
ATOM    498  C   GLU A  28       5.096  12.372 -18.922  1.00 17.440          C  
ATOM    499  O   GLU A  28       4.255  11.501 -18.722  1.00 16.880          O  
ATOM    500  CB  GLU A  28       6.200  13.331 -16.861  1.00 24.520          C  
ATOM    501  CG  GLU A  28       5.930  12.094 -15.989  1.00 24.520          C  
ATOM    502  CD  GLU A  28       6.905  11.967 -14.826  1.00 24.520          C  
ATOM    503  OE1 GLU A  28       7.785  12.785 -14.727  1.00 24.520          O  
ATOM    504  OE2 GLU A  28       6.761  11.049 -14.038  1.00 24.520          O  
ATOM    505  H   GLU A  28       3.279  13.115 -17.017  1.00 20.920          H  
ATOM    506  HA  GLU A  28       5.474  14.475 -18.502  1.00 21.060          H  
ATOM    507 1HB  GLU A  28       7.186  13.216 -17.296  1.00 29.430          H  
ATOM    508 2HB  GLU A  28       6.233  14.196 -16.200  1.00 29.430          H  
ATOM    509 1HG  GLU A  28       4.914  12.144 -15.606  1.00 29.430          H  
ATOM    510 2HG  GLU A  28       6.006  11.201 -16.615  1.00 29.430          H  
ATOM    511  N   PRO A  29       5.935  12.293 -19.977  1.00 18.090          N  
ATOM    512  CA  PRO A  29       6.053  11.155 -20.879  1.00 18.410          C  
ATOM    513  C   PRO A  29       6.492   9.898 -20.154  1.00 18.060          C  
ATOM    514  O   PRO A  29       7.363   9.970 -19.283  1.00 18.340          O  
ATOM    515  CB  PRO A  29       7.159  11.603 -21.849  1.00 27.620          C  
ATOM    516  CG  PRO A  29       7.151  13.105 -21.791  1.00 27.620          C  
ATOM    517  CD  PRO A  29       6.780  13.447 -20.366  1.00 27.620          C  
ATOM    518  HA  PRO A  29       5.097  10.995 -21.401  1.00 22.090          H  
ATOM    519 1HB  PRO A  29       8.122  11.176 -21.539  1.00 33.140          H  
ATOM    520 2HB  PRO A  29       6.946  11.215 -22.858  1.00 33.140          H  
ATOM    521 1HG  PRO A  29       8.142  13.498 -22.072  1.00 33.140          H  
ATOM    522 2HG  PRO A  29       6.435  13.508 -22.524  1.00 33.140          H  
ATOM    523 1HD  PRO A  29       7.667  13.526 -19.717  1.00 33.140          H  
ATOM    524 2HD  PRO A  29       6.213  14.380 -20.431  1.00 33.140          H  
ATOM    525  N   TRP A  30       6.005   8.741 -20.615  1.00 17.630          N  
ATOM    526  CA  TRP A  30       6.389   7.411 -20.090  1.00 17.430          C  
ATOM    527  C   TRP A  30       7.894   7.188 -19.918  1.00 17.830          C  
ATOM    528  O   TRP A  30       8.335   6.354 -19.122  1.00 18.000          O  
ATOM    529  CB  TRP A  30       5.873   6.301 -21.007  1.00 24.480          C  
ATOM    530  CG  TRP A  30       6.531   6.268 -22.368  1.00 24.480          C  
ATOM    531  CD1 TRP A  30       6.112   6.903 -23.494  1.00 24.480          C  
ATOM    532  CD2 TRP A  30       7.731   5.538 -22.750  1.00 24.480          C  
ATOM    533  NE1 TRP A  30       6.957   6.626 -24.536  1.00 24.480          N  
ATOM    534  CE2 TRP A  30       7.949   5.795 -24.099  1.00 24.480          C  
ATOM    535  CE3 TRP A  30       8.621   4.702 -22.062  1.00 24.480          C  
ATOM    536  CZ2 TRP A  30       9.015   5.251 -24.781  1.00 24.480          C  
ATOM    537  CZ3 TRP A  30       9.692   4.165 -22.745  1.00 24.480          C  
ATOM    538  CH2 TRP A  30       9.884   4.431 -24.071  1.00 24.480          C  
ATOM    539  H   TRP A  30       5.245   8.783 -21.311  1.00 21.160          H  
ATOM    540  HA  TRP A  30       5.926   7.299 -19.116  1.00 20.920          H  
ATOM    541 1HB  TRP A  30       6.032   5.339 -20.521  1.00 29.380          H  
ATOM    542 2HB  TRP A  30       4.807   6.407 -21.138  1.00 29.380          H  
ATOM    543  HD1 TRP A  30       5.238   7.536 -23.566  1.00 29.380          H  
ATOM    544  HE1 TRP A  30       6.859   6.976 -25.478  1.00 29.380          H  
ATOM    545  HE3 TRP A  30       8.473   4.484 -21.003  1.00 29.380          H  
ATOM    546  HZ2 TRP A  30       9.184   5.449 -25.836  1.00 29.380          H  
ATOM    547  HZ3 TRP A  30      10.379   3.521 -22.199  1.00 29.380          H  
ATOM    548  HH2 TRP A  30      10.738   3.989 -24.582  1.00 29.380          H  
ATOM    549  N   ARG A  31       8.696   7.933 -20.666  1.00 18.100          N  
ATOM    550  CA  ARG A  31      10.144   7.814 -20.647  1.00 18.630          C  
ATOM    551  C   ARG A  31      10.743   8.189 -19.297  1.00 18.580          C  
ATOM    552  O   ARG A  31      11.899   7.874 -19.019  1.00 18.670          O  
ATOM    553  CB  ARG A  31      10.769   8.663 -21.733  1.00 25.870          C  
ATOM    554  CG  ARG A  31      10.526   8.147 -23.125  1.00 25.870          C  
ATOM    555  CD  ARG A  31      11.203   8.957 -24.157  1.00 25.870          C  
ATOM    556  NE  ARG A  31      10.900   8.476 -25.504  1.00 25.870          N  
ATOM    557  CZ  ARG A  31      11.532   7.456 -26.136  1.00 25.870          C  
ATOM    558  NH1 ARG A  31      12.508   6.792 -25.545  1.00 25.870          N  
ATOM    559  NH2 ARG A  31      11.163   7.123 -27.363  1.00 25.870          N  
ATOM    560  H   ARG A  31       8.258   8.604 -21.278  1.00 21.720          H  
ATOM    561  HA  ARG A  31      10.398   6.774 -20.853  1.00 22.360          H  
ATOM    562 1HB  ARG A  31      10.371   9.674 -21.674  1.00 31.040          H  
ATOM    563 2HB  ARG A  31      11.845   8.721 -21.577  1.00 31.040          H  
ATOM    564 1HG  ARG A  31      10.886   7.126 -23.188  1.00 31.040          H  
ATOM    565 2HG  ARG A  31       9.459   8.167 -23.329  1.00 31.040          H  
ATOM    566 1HD  ARG A  31      10.853   9.987 -24.083  1.00 31.040          H  
ATOM    567 2HD  ARG A  31      12.280   8.934 -24.008  1.00 31.040          H  
ATOM    568  HE  ARG A  31      10.161   8.949 -26.008  1.00 31.040          H  
ATOM    569 1HH1 ARG A  31      12.799   7.037 -24.612  1.00 31.040          H  
ATOM    570 2HH1 ARG A  31      12.971   6.035 -26.028  1.00 31.040          H  
ATOM    571 1HH2 ARG A  31      10.417   7.629 -27.822  1.00 31.040          H  
ATOM    572 2HH2 ARG A  31      11.628   6.367 -27.846  1.00 31.040          H  
ATOM    573  N   GLN A  32       9.969   8.887 -18.467  1.00 18.580          N  
ATOM    574  CA  GLN A  32      10.444   9.312 -17.165  1.00 18.690          C  
ATOM    575  C   GLN A  32      10.212   8.267 -16.068  1.00 18.550          C  
ATOM    576  O   GLN A  32      10.626   8.475 -14.927  1.00 19.040          O  
ATOM    577  CB  GLN A  32       9.761  10.621 -16.765  1.00 26.120          C  
ATOM    578  CG  GLN A  32      10.018  11.781 -17.709  1.00 26.120          C  
ATOM    579  CD  GLN A  32      11.479  12.095 -17.852  1.00 26.120          C  
ATOM    580  OE1 GLN A  32      12.206  12.231 -16.865  1.00 26.120          O  
ATOM    581  NE2 GLN A  32      11.933  12.217 -19.091  1.00 26.120          N  
ATOM    582  H   GLN A  32       9.016   9.127 -18.755  1.00 22.300          H  
ATOM    583  HA  GLN A  32      11.518   9.481 -17.233  1.00 22.430          H  
ATOM    584 1HB  GLN A  32       8.681  10.463 -16.737  1.00 31.350          H  
ATOM    585 2HB  GLN A  32      10.072  10.916 -15.764  1.00 31.350          H  
ATOM    586 1HG  GLN A  32       9.611  11.536 -18.692  1.00 31.350          H  
ATOM    587 2HG  GLN A  32       9.520  12.662 -17.307  1.00 31.350          H  
ATOM    588 1HE2 GLN A  32      12.900  12.425 -19.252  1.00 31.350          H  
ATOM    589 2HE2 GLN A  32      11.311  12.106 -19.865  1.00 31.350          H  
ATOM    590  N   TYR A  33       9.547   7.152 -16.384  1.00 18.030          N  
ATOM    591  CA  TYR A  33       9.313   6.129 -15.370  1.00 17.980          C  
ATOM    592  C   TYR A  33      10.578   5.325 -15.100  1.00 18.490          C  
ATOM    593  O   TYR A  33      11.272   4.908 -16.029  1.00 18.660          O  
ATOM    594  CB  TYR A  33       8.198   5.148 -15.753  1.00 25.190          C  
ATOM    595  CG  TYR A  33       8.002   4.091 -14.655  1.00 25.190          C  
ATOM    596  CD1 TYR A  33       7.245   4.381 -13.532  1.00 25.190          C  
ATOM    597  CD2 TYR A  33       8.636   2.853 -14.755  1.00 25.190          C  
ATOM    598  CE1 TYR A  33       7.122   3.447 -12.523  1.00 25.190          C  
ATOM    599  CE2 TYR A  33       8.516   1.930 -13.744  1.00 25.190          C  
ATOM    600  CZ  TYR A  33       7.762   2.219 -12.633  1.00 25.190          C  
ATOM    601  OH  TYR A  33       7.651   1.289 -11.620  1.00 25.190          O  
ATOM    602  H   TYR A  33       9.215   6.995 -17.341  1.00 21.640          H  
ATOM    603  HA  TYR A  33       9.032   6.624 -14.440  1.00 21.580          H  
ATOM    604 1HB  TYR A  33       7.255   5.684 -15.903  1.00 30.230          H  
ATOM    605 2HB  TYR A  33       8.447   4.646 -16.688  1.00 30.230          H  
ATOM    606  HD1 TYR A  33       6.752   5.348 -13.440  1.00 30.230          H  
ATOM    607  HD2 TYR A  33       9.245   2.624 -15.631  1.00 30.230          H  
ATOM    608  HE1 TYR A  33       6.528   3.670 -11.632  1.00 30.230          H  
ATOM    609  HE2 TYR A  33       9.023   0.968 -13.820  1.00 30.230          H  
ATOM    610  HH  TYR A  33       6.885   1.520 -11.025  1.00 30.230          H  
ATOM    611  N   HIS A  34      10.842   5.032 -13.830  1.00 18.860          N  
ATOM    612  CA  HIS A  34      11.980   4.202 -13.478  1.00 19.490          C  
ATOM    613  C   HIS A  34      11.672   3.428 -12.200  1.00 19.440          C  
ATOM    614  O   HIS A  34      11.066   3.976 -11.272  1.00 19.700          O  
ATOM    615  CB  HIS A  34      13.225   5.065 -13.300  1.00 27.030          C  
ATOM    616  CG  HIS A  34      14.460   4.279 -13.156  1.00 27.030          C  
ATOM    617  ND1 HIS A  34      14.811   3.661 -11.985  1.00 27.030          N  
ATOM    618  CD2 HIS A  34      15.437   3.997 -14.044  1.00 27.030          C  
ATOM    619  CE1 HIS A  34      15.961   3.025 -12.160  1.00 27.030          C  
ATOM    620  NE2 HIS A  34      16.358   3.217 -13.401  1.00 27.030          N  
ATOM    621  H   HIS A  34      10.269   5.415 -13.089  1.00 22.630          H  
ATOM    622  HA  HIS A  34      12.173   3.475 -14.269  1.00 23.390          H  
ATOM    623 1HB  HIS A  34      13.336   5.727 -14.160  1.00 32.440          H  
ATOM    624 2HB  HIS A  34      13.106   5.688 -12.420  1.00 32.440          H  
ATOM    625  HD2 HIS A  34      15.481   4.326 -15.083  1.00 32.440          H  
ATOM    626  HE1 HIS A  34      16.486   2.437 -11.409  1.00 32.440          H  
ATOM    627  HE2 HIS A  34      17.202   2.841 -13.816  1.00 32.440          H  
ATOM    628  N   GLU A  35      12.128   2.169 -12.145  1.00 19.220          N  
ATOM    629  CA  GLU A  35      11.890   1.242 -11.030  1.00 19.280          C  
ATOM    630  C   GLU A  35      12.405   1.687  -9.657  1.00 19.150          C  
ATOM    631  O   GLU A  35      12.038   1.099  -8.640  1.00 18.950          O  
ATOM    632  CB  GLU A  35      12.459  -0.145 -11.368  1.00 26.970          C  
ATOM    633  CG  GLU A  35      13.974  -0.209 -11.594  1.00 26.970          C  
ATOM    634  CD  GLU A  35      14.363   0.092 -13.016  1.00 26.970          C  
ATOM    635  OE1 GLU A  35      13.512   0.547 -13.755  1.00 26.970          O  
ATOM    636  OE2 GLU A  35      15.497  -0.121 -13.364  1.00 26.970          O  
ATOM    637  H   GLU A  35      12.648   1.805 -12.951  1.00 23.060          H  
ATOM    638  HA  GLU A  35      10.808   1.129 -10.940  1.00 23.140          H  
ATOM    639 1HB  GLU A  35      12.224  -0.833 -10.556  1.00 32.360          H  
ATOM    640 2HB  GLU A  35      11.969  -0.526 -12.263  1.00 32.360          H  
ATOM    641 1HG  GLU A  35      14.475   0.496 -10.936  1.00 32.360          H  
ATOM    642 2HG  GLU A  35      14.321  -1.207 -11.334  1.00 32.360          H  
ATOM    643  N   MET A  36      13.261   2.705  -9.614  1.00 19.400          N  
ATOM    644  CA  MET A  36      13.758   3.235  -8.352  1.00 19.420          C  
ATOM    645  C   MET A  36      12.645   3.933  -7.560  1.00 19.200          C  
ATOM    646  O   MET A  36      12.790   4.150  -6.357  1.00 19.190          O  
ATOM    647  CB  MET A  36      14.892   4.223  -8.607  1.00 27.180          C  
ATOM    648  CG  MET A  36      14.414   5.540  -9.199  1.00 27.180          C  
ATOM    649  SD  MET A  36      15.718   6.643  -9.674  1.00 27.180          S  
ATOM    650  CE  MET A  36      14.708   7.910 -10.431  1.00 27.180          C  
ATOM    651  H   MET A  36      13.591   3.108 -10.495  1.00 23.280          H  
ATOM    652  HA  MET A  36      14.128   2.406  -7.751  1.00 23.300          H  
ATOM    653 1HB  MET A  36      15.403   4.439  -7.671  1.00 32.620          H  
ATOM    654 2HB  MET A  36      15.617   3.784  -9.283  1.00 32.620          H  
ATOM    655 1HG  MET A  36      13.773   5.363 -10.056  1.00 32.620          H  
ATOM    656 2HG  MET A  36      13.829   6.058  -8.443  1.00 32.620          H  
ATOM    657 1HE  MET A  36      15.345   8.712 -10.801  1.00 32.620          H  
ATOM    658 2HE  MET A  36      14.146   7.484 -11.260  1.00 32.620          H  
ATOM    659 3HE  MET A  36      14.007   8.314  -9.694  1.00 32.620          H  
ATOM    660  N   GLU A  37      11.568   4.352  -8.245  1.00 19.160          N  
ATOM    661  CA  GLU A  37      10.463   5.056  -7.600  1.00 19.110          C  
ATOM    662  C   GLU A  37       9.319   4.097  -7.296  1.00 18.490          C  
ATOM    663  O   GLU A  37       9.091   3.130  -8.021  1.00 18.360          O  
ATOM    664  CB  GLU A  37       9.950   6.207  -8.478  1.00 26.770          C  
ATOM    665  CG  GLU A  37      10.953   7.348  -8.705  1.00 26.770          C  
ATOM    666  CD  GLU A  37      10.391   8.484  -9.534  1.00 26.770          C  
ATOM    667  OE1 GLU A  37       9.320   8.316 -10.082  1.00 26.770          O  
ATOM    668  OE2 GLU A  37      11.017   9.516  -9.609  1.00 26.770          O  
ATOM    669  H   GLU A  37      11.492   4.138  -9.245  1.00 22.990          H  
ATOM    670  HA  GLU A  37      10.812   5.475  -6.656  1.00 22.930          H  
ATOM    671 1HB  GLU A  37       9.666   5.811  -9.455  1.00 32.130          H  
ATOM    672 2HB  GLU A  37       9.052   6.632  -8.023  1.00 32.130          H  
ATOM    673 1HG  GLU A  37      11.279   7.731  -7.736  1.00 32.130          H  
ATOM    674 2HG  GLU A  37      11.813   6.942  -9.216  1.00 32.130          H  
ATOM    675  N   ALA A  38       8.571   4.397  -6.240  1.00 18.240          N  
ATOM    676  CA  ALA A  38       7.381   3.598  -5.900  1.00 17.800          C  
ATOM    677  C   ALA A  38       6.250   3.865  -6.910  1.00 17.270          C  
ATOM    678  O   ALA A  38       6.222   4.887  -7.597  1.00 17.090          O  
ATOM    679  CB  ALA A  38       6.923   3.877  -4.476  1.00 25.100          C  
ATOM    680  H   ALA A  38       8.841   5.220  -5.682  1.00 21.890          H  
ATOM    681  HA  ALA A  38       7.646   2.541  -5.973  1.00 21.360          H  
ATOM    682 1HB  ALA A  38       6.071   3.262  -4.253  1.00 30.120          H  
ATOM    683 2HB  ALA A  38       7.740   3.639  -3.790  1.00 30.120          H  
ATOM    684 3HB  ALA A  38       6.648   4.903  -4.345  1.00 30.120          H  
ATOM    685  N   ASP A  39       5.293   2.962  -7.019  1.00 17.160          N  
ATOM    686  CA  ASP A  39       4.189   3.198  -7.944  1.00 16.800          C  
ATOM    687  C   ASP A  39       3.074   3.976  -7.249  1.00 16.320          C  
ATOM    688  O   ASP A  39       1.981   3.455  -7.024  1.00 16.250          O  
ATOM    689  CB  ASP A  39       3.691   1.865  -8.495  1.00 23.660          C  
ATOM    690  CG  ASP A  39       4.778   1.183  -9.360  1.00 23.660          C  
ATOM    691  OD1 ASP A  39       5.507   1.883 -10.046  1.00 23.660          O  
ATOM    692  OD2 ASP A  39       4.900  -0.015  -9.284  1.00 23.660          O  
ATOM    693  H   ASP A  39       5.303   2.126  -6.439  1.00 20.590          H  
ATOM    694  HA  ASP A  39       4.554   3.797  -8.778  1.00 20.160          H  
ATOM    695 1HB  ASP A  39       3.412   1.208  -7.676  1.00 28.400          H  
ATOM    696 2HB  ASP A  39       2.801   2.028  -9.111  1.00 28.400          H  
ATOM    697  N   HIS A  40       3.392   5.219  -6.893  1.00 16.150          N  
ATOM    698  CA  HIS A  40       2.521   6.120  -6.136  1.00 15.850          C  
ATOM    699  C   HIS A  40       2.675   7.628  -6.427  1.00 15.060          C  
ATOM    700  O   HIS A  40       3.726   8.127  -6.828  1.00 14.590          O  
ATOM    701  CB  HIS A  40       2.680   5.893  -4.619  1.00 22.310          C  
ATOM    702  CG  HIS A  40       2.148   4.576  -4.120  1.00 22.310          C  
ATOM    703  ND1 HIS A  40       0.795   4.356  -3.975  1.00 22.310          N  
ATOM    704  CD2 HIS A  40       2.761   3.432  -3.717  1.00 22.310          C  
ATOM    705  CE1 HIS A  40       0.591   3.138  -3.506  1.00 22.310          C  
ATOM    706  NE2 HIS A  40       1.763   2.546  -3.327  1.00 22.310          N  
ATOM    707  H   HIS A  40       4.331   5.513  -7.177  1.00 19.380          H  
ATOM    708  HA  HIS A  40       1.491   5.867  -6.380  1.00 19.020          H  
ATOM    709 1HB  HIS A  40       3.730   5.941  -4.347  1.00 26.770          H  
ATOM    710 2HB  HIS A  40       2.175   6.685  -4.075  1.00 26.770          H  
ATOM    711  HD1 HIS A  40       0.082   4.918  -4.390  1.00 26.770          H  
ATOM    712  HD2 HIS A  40       3.801   3.146  -3.650  1.00 26.770          H  
ATOM    713  HE1 HIS A  40      -0.426   2.787  -3.322  1.00 26.770          H  
ATOM    714  N   ALA A  41       1.634   8.389  -6.105  1.00 15.050          N  
ATOM    715  CA  ALA A  41       1.638   9.852  -6.259  1.00 14.480          C  
ATOM    716  C   ALA A  41       2.775  10.561  -5.510  1.00 14.330          C  
ATOM    717  O   ALA A  41       3.300  11.574  -5.972  1.00 14.280          O  
ATOM    718  CB  ALA A  41       0.343  10.411  -5.752  1.00 20.500          C  
ATOM    719  H   ALA A  41       0.790   7.926  -5.785  1.00 18.060          H  
ATOM    720  HA  ALA A  41       1.742  10.073  -7.324  1.00 17.380          H  
ATOM    721 1HB  ALA A  41       0.331  11.494  -5.905  1.00 24.600          H  
ATOM    722 2HB  ALA A  41      -0.475   9.956  -6.282  1.00 24.600          H  
ATOM    723 3HB  ALA A  41       0.251  10.193  -4.697  1.00 24.600          H  
ATOM    724  N   LEU A  42       3.145  10.037  -4.337  1.00 14.450          N  
ATOM    725  CA  LEU A  42       4.197  10.633  -3.512  1.00 14.540          C  
ATOM    726  C   LEU A  42       5.440   9.722  -3.492  1.00 14.350          C  
ATOM    727  O   LEU A  42       6.283   9.773  -2.584  1.00 14.230          O  
ATOM    728  CB  LEU A  42       3.678  10.896  -2.074  1.00 20.320          C  
ATOM    729  CG  LEU A  42       2.767  12.208  -1.787  1.00 20.320          C  
ATOM    730  CD1 LEU A  42       3.409  13.456  -2.400  1.00 20.320          C  
ATOM    731  CD2 LEU A  42       1.327  12.026  -2.311  1.00 20.320          C  
ATOM    732  H   LEU A  42       2.674   9.217  -3.987  1.00 17.340          H  
ATOM    733  HA  LEU A  42       4.507  11.565  -3.966  1.00 17.450          H  
ATOM    734 1HB  LEU A  42       3.085  10.038  -1.774  1.00 24.380          H  
ATOM    735 2HB  LEU A  42       4.535  10.955  -1.407  1.00 24.380          H  
ATOM    736  HG  LEU A  42       2.727  12.358  -0.707  1.00 24.380          H  
ATOM    737 1HD1 LEU A  42       2.818  14.316  -2.177  1.00 24.380          H  
ATOM    738 2HD1 LEU A  42       4.412  13.591  -1.994  1.00 24.380          H  
ATOM    739 3HD1 LEU A  42       3.461  13.360  -3.477  1.00 24.380          H  
ATOM    740 1HD2 LEU A  42       0.746  12.913  -2.065  1.00 24.380          H  
ATOM    741 2HD2 LEU A  42       1.335  11.901  -3.381  1.00 24.380          H  
ATOM    742 3HD2 LEU A  42       0.867  11.154  -1.846  1.00 24.380          H  
ATOM    743  N   ALA A  43       5.596   8.955  -4.567  1.00 14.510          N  
ATOM    744  CA  ALA A  43       6.641   7.960  -4.750  1.00 14.580          C  
ATOM    745  C   ALA A  43       8.032   8.466  -5.026  1.00 14.540          C  
ATOM    746  O   ALA A  43       8.950   7.657  -5.207  1.00 14.420          O  
ATOM    747  CB  ALA A  43       6.302   7.132  -5.912  1.00 20.380          C  
ATOM    748  H   ALA A  43       4.891   8.982  -5.308  1.00 17.410          H  
ATOM    749  HA  ALA A  43       6.681   7.349  -3.845  1.00 17.500          H  
ATOM    750 1HB  ALA A  43       7.052   6.429  -6.007  1.00 24.460          H  
ATOM    751 2HB  ALA A  43       5.373   6.665  -5.757  1.00 24.460          H  
ATOM    752 3HB  ALA A  43       6.268   7.736  -6.801  1.00 24.460          H  
ATOM    753  N   SER A  44       8.199   9.783  -5.104  1.00 14.820          N  
ATOM    754  CA  SER A  44       9.492  10.416  -5.334  1.00 15.010          C  
ATOM    755  C   SER A  44      10.414  10.236  -4.125  1.00 15.010          C  
ATOM    756  O   SER A  44      11.619  10.487  -4.205  1.00 15.380          O  
ATOM    757  CB  SER A  44       9.309  11.890  -5.644  1.00 20.940          C  
ATOM    758  OG  SER A  44       8.812  12.590  -4.534  1.00 20.940          O  
ATOM    759  H   SER A  44       7.397  10.386  -4.981  1.00 17.780          H  
ATOM    760  HA  SER A  44       9.961   9.937  -6.196  1.00 18.010          H  
ATOM    761 1HB  SER A  44      10.268  12.313  -5.943  1.00 25.130          H  
ATOM    762 2HB  SER A  44       8.627  12.000  -6.485  1.00 25.130          H  
ATOM    763  HG  SER A  44       8.758  13.512  -4.805  1.00 25.130          H  
ATOM    764  N   ASP A  45       9.842   9.797  -2.998  1.00 14.770          N  
ATOM    765  CA  ASP A  45      10.593   9.553  -1.777  1.00 14.960          C  
ATOM    766  C   ASP A  45      11.310   8.204  -1.906  1.00 15.510          C  
ATOM    767  O   ASP A  45      11.200   7.536  -2.931  1.00 15.750          O  
ATOM    768  CB  ASP A  45       9.633   9.569  -0.582  1.00 20.870          C  
ATOM    769  CG  ASP A  45      10.284   9.905   0.781  1.00 20.870          C  
ATOM    770  OD1 ASP A  45      11.448   9.640   0.954  1.00 20.870          O  
ATOM    771  OD2 ASP A  45       9.584  10.422   1.637  1.00 20.870          O  
ATOM    772  H   ASP A  45       8.830   9.645  -2.991  1.00 17.720          H  
ATOM    773  HA  ASP A  45      11.340  10.336  -1.652  1.00 17.950          H  
ATOM    774 1HB  ASP A  45       8.834  10.288  -0.782  1.00 25.040          H  
ATOM    775 2HB  ASP A  45       9.162   8.583  -0.509  1.00 25.040          H  
ATOM    776  N   SER A  46      12.046   7.809  -0.879  1.00 15.890          N  
ATOM    777  CA  SER A  46      12.858   6.593  -0.901  1.00 16.510          C  
ATOM    778  C   SER A  46      12.091   5.302  -1.187  1.00 16.760          C  
ATOM    779  O   SER A  46      10.929   5.141  -0.815  1.00 16.910          O  
ATOM    780  CB  SER A  46      13.585   6.444   0.421  1.00 22.870          C  
ATOM    781  OG  SER A  46      14.513   7.480   0.613  1.00 22.870          O  
ATOM    782  H   SER A  46      12.083   8.416  -0.059  1.00 19.070          H  
ATOM    783  HA  SER A  46      13.603   6.715  -1.686  1.00 19.810          H  
ATOM    784 1HB  SER A  46      12.854   6.457   1.231  1.00 27.440          H  
ATOM    785 2HB  SER A  46      14.091   5.481   0.454  1.00 27.440          H  
ATOM    786  HG  SER A  46      14.900   7.332   1.479  1.00 27.440          H  
ATOM    787  N   SER A  47      12.792   4.375  -1.849  1.00 16.960          N  
ATOM    788  CA  SER A  47      12.306   3.045  -2.232  1.00 17.340          C  
ATOM    789  C   SER A  47      11.832   2.180  -1.082  1.00 17.230          C  
ATOM    790  O   SER A  47      12.397   2.205   0.015  1.00 17.530          O  
ATOM    791  CB  SER A  47      13.382   2.284  -2.969  1.00 24.120          C  
ATOM    792  OG  SER A  47      12.981   0.953  -3.183  1.00 24.120          O  
ATOM    793  H   SER A  47      13.732   4.619  -2.120  1.00 20.350          H  
ATOM    794  HA  SER A  47      11.460   3.183  -2.911  1.00 20.810          H  
ATOM    795 1HB  SER A  47      13.570   2.767  -3.932  1.00 28.950          H  
ATOM    796 2HB  SER A  47      14.308   2.306  -2.400  1.00 28.950          H  
ATOM    797  HG  SER A  47      13.692   0.545  -3.692  1.00 28.950          H  
ATOM    798  N   GLU A  48      10.793   1.388  -1.359  1.00 16.910          N  
ATOM    799  CA  GLU A  48      10.193   0.466  -0.405  1.00 16.900          C  
ATOM    800  C   GLU A  48      11.075  -0.713  -0.012  1.00 16.820          C  
ATOM    801  O   GLU A  48      10.785  -1.394   0.976  1.00 17.010          O  
ATOM    802  CB  GLU A  48       8.888  -0.112  -0.976  1.00 23.660          C  
ATOM    803  CG  GLU A  48       9.007  -1.079  -2.194  1.00 23.660          C  
ATOM    804  CD  GLU A  48       9.073  -0.399  -3.531  1.00 23.660          C  
ATOM    805  OE1 GLU A  48       9.428   0.764  -3.570  1.00 23.660          O  
ATOM    806  OE2 GLU A  48       8.761  -1.039  -4.523  1.00 23.660          O  
ATOM    807  H   GLU A  48      10.392   1.427  -2.301  1.00 20.290          H  
ATOM    808  HA  GLU A  48       9.965   1.026   0.500  1.00 20.280          H  
ATOM    809 1HB  GLU A  48       8.382  -0.656  -0.185  1.00 28.400          H  
ATOM    810 2HB  GLU A  48       8.240   0.683  -1.295  1.00 28.400          H  
ATOM    811 1HG  GLU A  48       9.874  -1.708  -2.099  1.00 28.400          H  
ATOM    812 2HG  GLU A  48       8.132  -1.728  -2.181  1.00 28.400          H  
ATOM    813  N   GLU A  49      12.120  -0.989  -0.791  1.00 16.670          N  
ATOM    814  CA  GLU A  49      12.912  -2.187  -0.546  1.00 16.710          C  
ATOM    815  C   GLU A  49      13.369  -2.324   0.898  1.00 16.650          C  
ATOM    816  O   GLU A  49      14.008  -1.439   1.465  1.00 16.560          O  
ATOM    817  CB  GLU A  49      14.130  -2.207  -1.474  1.00 23.380          C  
ATOM    818  CG  GLU A  49      14.989  -3.464  -1.354  1.00 23.380          C  
ATOM    819  CD  GLU A  49      16.138  -3.507  -2.321  1.00 23.380          C  
ATOM    820  OE1 GLU A  49      16.247  -2.627  -3.142  1.00 23.380          O  
ATOM    821  OE2 GLU A  49      16.913  -4.427  -2.237  1.00 23.380          O  
ATOM    822  H   GLU A  49      12.334  -0.362  -1.570  1.00 20.000          H  
ATOM    823  HA  GLU A  49      12.297  -3.051  -0.783  1.00 20.050          H  
ATOM    824 1HB  GLU A  49      13.796  -2.119  -2.507  1.00 28.050          H  
ATOM    825 2HB  GLU A  49      14.761  -1.344  -1.260  1.00 28.050          H  
ATOM    826 1HG  GLU A  49      15.395  -3.521  -0.343  1.00 28.050          H  
ATOM    827 2HG  GLU A  49      14.356  -4.337  -1.507  1.00 28.050          H  
ATOM    828  N   SER A  50      13.035  -3.482   1.469  1.00 16.840          N  
ATOM    829  CA  SER A  50      13.339  -3.903   2.834  1.00 16.940          C  
ATOM    830  C   SER A  50      13.002  -2.873   3.915  1.00 16.800          C  
ATOM    831  O   SER A  50      13.606  -2.873   4.992  1.00 16.960          O  
ATOM    832  CB  SER A  50      14.797  -4.304   2.933  1.00 23.680          C  
ATOM    833  OG  SER A  50      15.077  -5.392   2.085  1.00 23.680          O  
ATOM    834  H   SER A  50      12.521  -4.135   0.897  1.00 20.210          H  
ATOM    835  HA  SER A  50      12.740  -4.790   3.041  1.00 20.330          H  
ATOM    836 1HB  SER A  50      15.425  -3.455   2.662  1.00 28.410          H  
ATOM    837 2HB  SER A  50      15.034  -4.572   3.961  1.00 28.410          H  
ATOM    838  HG  SER A  50      16.018  -5.559   2.174  1.00 28.410          H  
ATOM    839  N   ASP A  51      11.994  -2.043   3.681  1.00 16.630          N  
ATOM    840  CA  ASP A  51      11.598  -1.052   4.664  1.00 16.610          C  
ATOM    841  C   ASP A  51      11.065  -1.713   5.936  1.00 16.570          C  
ATOM    842  O   ASP A  51      10.119  -2.499   5.900  1.00 16.690          O  
ATOM    843  CB  ASP A  51      10.564  -0.072   4.110  1.00 23.260          C  
ATOM    844  CG  ASP A  51      10.330   1.103   5.086  1.00 23.260          C  
ATOM    845  OD1 ASP A  51      10.820   1.006   6.204  1.00 23.260          O  
ATOM    846  OD2 ASP A  51       9.726   2.103   4.716  1.00 23.260          O  
ATOM    847  H   ASP A  51      11.548  -2.045   2.760  1.00 19.960          H  
ATOM    848  HA  ASP A  51      12.483  -0.476   4.933  1.00 19.930          H  
ATOM    849 1HB  ASP A  51      10.916   0.313   3.147  1.00 27.910          H  
ATOM    850 2HB  ASP A  51       9.622  -0.596   3.931  1.00 27.910          H  
ATOM    851  N   ILE A  52      11.714  -1.414   7.056  1.00 16.530          N  
ATOM    852  CA  ILE A  52      11.400  -1.942   8.384  1.00 16.660          C  
ATOM    853  C   ILE A  52       9.984  -1.587   8.865  1.00 16.590          C  
ATOM    854  O   ILE A  52       9.461  -2.208   9.794  1.00 16.700          O  
ATOM    855  CB  ILE A  52      12.443  -1.442   9.415  1.00 23.270          C  
ATOM    856  CG1 ILE A  52      12.371  -2.310  10.708  1.00 23.270          C  
ATOM    857  CG2 ILE A  52      12.214   0.063   9.724  1.00 23.270          C  
ATOM    858  CD1 ILE A  52      13.550  -2.140  11.658  1.00 23.270          C  
ATOM    859  H   ILE A  52      12.477  -0.760   6.958  1.00 19.840          H  
ATOM    860  HA  ILE A  52      11.472  -3.026   8.332  1.00 19.990          H  
ATOM    861  HB  ILE A  52      13.437  -1.568   8.990  1.00 27.930          H  
ATOM    862 1HG1 ILE A  52      11.467  -2.054  11.258  1.00 27.930          H  
ATOM    863 2HG1 ILE A  52      12.312  -3.359  10.418  1.00 27.930          H  
ATOM    864 1HG2 ILE A  52      12.964   0.420  10.417  1.00 27.930          H  
ATOM    865 2HG2 ILE A  52      12.285   0.637   8.798  1.00 27.930          H  
ATOM    866 3HG2 ILE A  52      11.232   0.217  10.167  1.00 27.930          H  
ATOM    867 1HD1 ILE A  52      13.409  -2.788  12.523  1.00 27.930          H  
ATOM    868 2HD1 ILE A  52      14.472  -2.417  11.145  1.00 27.930          H  
ATOM    869 3HD1 ILE A  52      13.621  -1.112  11.995  1.00 27.930          H  
ATOM    870  N   ASN A  53       9.396  -0.555   8.269  1.00 16.560          N  
ATOM    871  CA  ASN A  53       8.073  -0.081   8.640  1.00 16.670          C  
ATOM    872  C   ASN A  53       6.935  -0.883   8.008  1.00 16.530          C  
ATOM    873  O   ASN A  53       6.717  -0.869   6.796  1.00 16.370          O  
ATOM    874  CB  ASN A  53       7.960   1.375   8.274  1.00 23.290          C  
ATOM    875  CG  ASN A  53       8.882   2.229   9.102  1.00 23.290          C  
ATOM    876  OD1 ASN A  53       8.591   2.537  10.268  1.00 23.290          O  
ATOM    877  ND2 ASN A  53      10.008   2.588   8.538  1.00 23.290          N  
ATOM    878  H   ASN A  53       9.912  -0.088   7.508  1.00 19.870          H  
ATOM    879  HA  ASN A  53       7.972  -0.177   9.721  1.00 20.000          H  
ATOM    880 1HB  ASN A  53       8.209   1.504   7.219  1.00 27.950          H  
ATOM    881 2HB  ASN A  53       6.933   1.711   8.416  1.00 27.950          H  
ATOM    882 1HD2 ASN A  53      10.669   3.143   9.040  1.00 27.950          H  
ATOM    883 2HD2 ASN A  53      10.230   2.262   7.594  1.00 27.950          H  
ATOM    884  N   GLU A  54       6.209  -1.594   8.862  1.00 16.740          N  
ATOM    885  CA  GLU A  54       5.117  -2.469   8.459  1.00 16.820          C  
ATOM    886  C   GLU A  54       4.027  -1.728   7.693  1.00 16.620          C  
ATOM    887  O   GLU A  54       3.600  -0.646   8.096  1.00 16.940          O  
ATOM    888  CB  GLU A  54       4.509  -3.146   9.691  1.00 23.520          C  
ATOM    889  CG  GLU A  54       3.407  -4.160   9.396  1.00 23.520          C  
ATOM    890  CD  GLU A  54       2.904  -4.838  10.634  1.00 23.520          C  
ATOM    891  OE1 GLU A  54       3.405  -4.545  11.693  1.00 23.520          O  
ATOM    892  OE2 GLU A  54       2.020  -5.650  10.526  1.00 23.520          O  
ATOM    893  H   GLU A  54       6.454  -1.545   9.842  1.00 20.090          H  
ATOM    894  HA  GLU A  54       5.525  -3.239   7.804  1.00 20.180          H  
ATOM    895 1HB  GLU A  54       5.296  -3.660  10.244  1.00 28.220          H  
ATOM    896 2HB  GLU A  54       4.091  -2.385  10.349  1.00 28.220          H  
ATOM    897 1HG  GLU A  54       2.568  -3.652   8.920  1.00 28.220          H  
ATOM    898 2HG  GLU A  54       3.785  -4.908   8.701  1.00 28.220          H  
ATOM    899  N   ASP A  55       3.570  -2.339   6.601  1.00 16.240          N  
ATOM    900  CA  ASP A  55       2.505  -1.803   5.759  1.00 16.210          C  
ATOM    901  C   ASP A  55       1.717  -2.983   5.190  1.00 16.090          C  
ATOM    902  O   ASP A  55       2.049  -4.139   5.465  1.00 16.070          O  
ATOM    903  CB  ASP A  55       3.110  -0.910   4.647  1.00 22.710          C  
ATOM    904  CG  ASP A  55       2.136   0.173   4.045  1.00 22.710          C  
ATOM    905  OD1 ASP A  55       0.944  -0.038   4.098  1.00 22.710          O  
ATOM    906  OD2 ASP A  55       2.603   1.188   3.532  1.00 22.710          O  
ATOM    907  H   ASP A  55       3.982  -3.222   6.345  1.00 19.490          H  
ATOM    908  HA  ASP A  55       1.835  -1.200   6.372  1.00 19.450          H  
ATOM    909 1HB  ASP A  55       3.989  -0.396   5.051  1.00 27.250          H  
ATOM    910 2HB  ASP A  55       3.457  -1.548   3.829  1.00 27.250          H  
ATOM    911  N   GLU A  56       0.692  -2.708   4.399  1.00 16.160          N  
ATOM    912  CA  GLU A  56      -0.150  -3.770   3.840  1.00 16.060          C  
ATOM    913  C   GLU A  56       0.237  -4.151   2.416  1.00 15.950          C  
ATOM    914  O   GLU A  56       0.700  -3.318   1.644  1.00 16.040          O  
ATOM    915  CB  GLU A  56      -1.623  -3.360   3.911  1.00 22.520          C  
ATOM    916  CG  GLU A  56      -2.158  -3.218   5.349  1.00 22.520          C  
ATOM    917  CD  GLU A  56      -3.614  -2.825   5.416  1.00 22.520          C  
ATOM    918  OE1 GLU A  56      -4.172  -2.533   4.390  1.00 22.520          O  
ATOM    919  OE2 GLU A  56      -4.164  -2.821   6.493  1.00 22.520          O  
ATOM    920  H   GLU A  56       0.489  -1.723   4.208  1.00 19.390          H  
ATOM    921  HA  GLU A  56      -0.028  -4.656   4.461  1.00 19.270          H  
ATOM    922 1HB  GLU A  56      -1.756  -2.403   3.406  1.00 27.030          H  
ATOM    923 2HB  GLU A  56      -2.233  -4.096   3.386  1.00 27.030          H  
ATOM    924 1HG  GLU A  56      -2.026  -4.168   5.865  1.00 27.030          H  
ATOM    925 2HG  GLU A  56      -1.562  -2.470   5.870  1.00 27.030          H  
ATOM    926  N   ASP A  57       0.017  -5.420   2.064  1.00 15.940          N  
ATOM    927  CA  ASP A  57       0.313  -5.931   0.727  1.00 16.020          C  
ATOM    928  C   ASP A  57      -0.466  -5.179  -0.333  1.00 15.650          C  
ATOM    929  O   ASP A  57      -1.653  -4.905  -0.151  1.00 15.260          O  
ATOM    930  CB  ASP A  57      -0.054  -7.414   0.621  1.00 22.400          C  
ATOM    931  CG  ASP A  57       0.851  -8.370   1.429  1.00 22.400          C  
ATOM    932  OD1 ASP A  57       1.892  -7.959   1.921  1.00 22.400          O  
ATOM    933  OD2 ASP A  57       0.482  -9.499   1.565  1.00 22.400          O  
ATOM    934  H   ASP A  57      -0.361  -6.055   2.753  1.00 19.130          H  
ATOM    935  HA  ASP A  57       1.371  -5.803   0.529  1.00 19.220          H  
ATOM    936 1HB  ASP A  57      -1.085  -7.549   0.954  1.00 26.880          H  
ATOM    937 2HB  ASP A  57      -0.024  -7.710  -0.431  1.00 26.880          H  
ATOM    938  N   ASP A  58       0.166  -4.909  -1.477  1.00 15.940          N  
ATOM    939  CA  ASP A  58      -0.527  -4.218  -2.553  1.00 15.810          C  
ATOM    940  C   ASP A  58      -1.797  -5.009  -2.871  1.00 15.780          C  
ATOM    941  O   ASP A  58      -1.737  -6.236  -3.061  1.00 16.150          O  
ATOM    942  CB  ASP A  58       0.350  -4.092  -3.815  1.00 22.190          C  
ATOM    943  CG  ASP A  58       1.681  -3.263  -3.617  1.00 22.190          C  
ATOM    944  OD1 ASP A  58       1.979  -2.848  -2.516  1.00 22.190          O  
ATOM    945  OD2 ASP A  58       2.354  -3.020  -4.590  1.00 22.190          O  
ATOM    946  H   ASP A  58       1.150  -5.113  -1.568  1.00 19.130          H  
ATOM    947  HA  ASP A  58      -0.812  -3.223  -2.213  1.00 18.970          H  
ATOM    948 1HB  ASP A  58       0.604  -5.074  -4.181  1.00 26.620          H  
ATOM    949 2HB  ASP A  58      -0.238  -3.615  -4.609  1.00 26.620          H  
ATOM    950  N   GLU A  59      -2.927  -4.290  -2.960  1.00 15.480          N  
ATOM    951  CA  GLU A  59      -4.244  -4.868  -3.230  1.00 15.580          C  
ATOM    952  C   GLU A  59      -4.402  -5.259  -4.682  1.00 15.150          C  
ATOM    953  O   GLU A  59      -3.709  -4.741  -5.540  1.00 14.970          O  
ATOM    954  CB  GLU A  59      -5.354  -3.893  -2.830  1.00 21.770          C  
ATOM    955  CG  GLU A  59      -5.439  -3.627  -1.327  1.00 21.770          C  
ATOM    956  CD  GLU A  59      -6.557  -2.681  -0.950  1.00 21.770          C  
ATOM    957  OE1 GLU A  59      -7.085  -2.035  -1.821  1.00 21.770          O  
ATOM    958  OE2 GLU A  59      -6.898  -2.622   0.200  1.00 21.770          O  
ATOM    959  H   GLU A  59      -2.869  -3.295  -2.789  1.00 18.580          H  
ATOM    960  HA  GLU A  59      -4.347  -5.769  -2.625  1.00 18.700          H  
ATOM    961 1HB  GLU A  59      -5.198  -2.938  -3.336  1.00 26.130          H  
ATOM    962 2HB  GLU A  59      -6.319  -4.282  -3.158  1.00 26.130          H  
ATOM    963 1HG  GLU A  59      -5.592  -4.575  -0.814  1.00 26.130          H  
ATOM    964 2HG  GLU A  59      -4.487  -3.217  -0.987  1.00 26.130          H  
ATOM    965  N   ARG A  60      -5.338  -6.163  -4.958  1.00 15.140          N  
ATOM    966  CA  ARG A  60      -5.589  -6.651  -6.319  1.00 14.900          C  
ATOM    967  C   ARG A  60      -6.685  -5.915  -7.098  1.00 14.840          C  
ATOM    968  O   ARG A  60      -7.079  -6.364  -8.172  1.00 15.340          O  
ATOM    969  CB  ARG A  60      -5.944  -8.129  -6.283  1.00 20.960          C  
ATOM    970  CG  ARG A  60      -7.288  -8.469  -5.646  1.00 20.960          C  
ATOM    971  CD  ARG A  60      -7.536  -9.933  -5.649  1.00 20.960          C  
ATOM    972  NE  ARG A  60      -8.857 -10.263  -5.103  1.00 20.960          N  
ATOM    973  CZ  ARG A  60      -9.147 -10.480  -3.796  1.00 20.960          C  
ATOM    974  NH1 ARG A  60      -8.208 -10.398  -2.872  1.00 20.960          N  
ATOM    975  NH2 ARG A  60     -10.389 -10.776  -3.446  1.00 20.960          N  
ATOM    976  H   ARG A  60      -5.869  -6.548  -4.193  1.00 18.170          H  
ATOM    977  HA  ARG A  60      -4.660  -6.549  -6.877  1.00 17.880          H  
ATOM    978 1HB  ARG A  60      -5.941  -8.520  -7.300  1.00 25.150          H  
ATOM    979 2HB  ARG A  60      -5.167  -8.663  -5.734  1.00 25.150          H  
ATOM    980 1HG  ARG A  60      -7.316  -8.110  -4.623  1.00 25.150          H  
ATOM    981 2HG  ARG A  60      -8.088  -8.000  -6.217  1.00 25.150          H  
ATOM    982 1HD  ARG A  60      -7.499 -10.290  -6.679  1.00 25.150          H  
ATOM    983 2HD  ARG A  60      -6.773 -10.445  -5.068  1.00 25.150          H  
ATOM    984  HE  ARG A  60      -9.618 -10.343  -5.766  1.00 25.150          H  
ATOM    985 1HH1 ARG A  60      -7.260 -10.173  -3.128  1.00 25.150          H  
ATOM    986 2HH1 ARG A  60      -8.438 -10.563  -1.901  1.00 25.150          H  
ATOM    987 1HH2 ARG A  60     -11.113 -10.839  -4.149  1.00 25.150          H  
ATOM    988 2HH2 ARG A  60     -10.618 -10.939  -2.476  1.00 25.150          H  
ATOM    989  N   GLN A  61      -7.204  -4.830  -6.534  1.00 14.390          N  
ATOM    990  CA  GLN A  61      -8.267  -4.026  -7.141  1.00 14.450          C  
ATOM    991  C   GLN A  61      -7.780  -2.705  -7.757  1.00 14.420          C  
ATOM    992  O   GLN A  61      -7.664  -1.710  -7.039  1.00 14.160          O  
ATOM    993  CB  GLN A  61      -9.327  -3.719  -6.090  1.00 20.210          C  
ATOM    994  CG  GLN A  61     -10.072  -4.927  -5.624  1.00 20.210          C  
ATOM    995  CD  GLN A  61     -10.976  -5.395  -6.682  1.00 20.210          C  
ATOM    996  OE1 GLN A  61     -11.851  -4.615  -7.076  1.00 20.210          O  
ATOM    997  NE2 GLN A  61     -10.797  -6.608  -7.171  1.00 20.210          N  
ATOM    998  H   GLN A  61      -6.814  -4.545  -5.645  1.00 17.270          H  
ATOM    999  HA  GLN A  61      -8.735  -4.632  -7.904  1.00 17.340          H  
ATOM   1000 1HB  GLN A  61      -8.859  -3.246  -5.228  1.00 24.250          H  
ATOM   1001 2HB  GLN A  61     -10.051  -3.007  -6.494  1.00 24.250          H  
ATOM   1002 1HG  GLN A  61      -9.372  -5.723  -5.380  1.00 24.250          H  
ATOM   1003 2HG  GLN A  61     -10.673  -4.677  -4.767  1.00 24.250          H  
ATOM   1004 1HE2 GLN A  61     -11.372  -6.961  -7.905  1.00 24.250          H  
ATOM   1005 2HE2 GLN A  61     -10.070  -7.190  -6.811  1.00 24.250          H  
ATOM   1006  N   PRO A  62      -7.545  -2.615  -9.086  1.00 14.840          N  
ATOM   1007  CA  PRO A  62      -6.982  -1.456  -9.770  1.00 14.970          C  
ATOM   1008  C   PRO A  62      -7.987  -0.331 -10.004  1.00 14.670          C  
ATOM   1009  O   PRO A  62      -8.196   0.092 -11.144  1.00 14.860          O  
ATOM   1010  CB  PRO A  62      -6.519  -2.074 -11.096  1.00 22.460          C  
ATOM   1011  CG  PRO A  62      -7.524  -3.150 -11.367  1.00 22.460          C  
ATOM   1012  CD  PRO A  62      -7.851  -3.740  -9.995  1.00 22.460          C  
ATOM   1013  HA  PRO A  62      -6.136  -1.084  -9.201  1.00 17.960          H  
ATOM   1014 1HB  PRO A  62      -6.490  -1.322 -11.890  1.00 26.950          H  
ATOM   1015 2HB  PRO A  62      -5.497  -2.468 -11.004  1.00 26.950          H  
ATOM   1016 1HG  PRO A  62      -8.404  -2.706 -11.870  1.00 26.950          H  
ATOM   1017 2HG  PRO A  62      -7.104  -3.890 -12.069  1.00 26.950          H  
ATOM   1018 1HD  PRO A  62      -8.920  -4.003  -9.973  1.00 26.950          H  
ATOM   1019 2HD  PRO A  62      -7.198  -4.594  -9.795  1.00 26.950          H  
ATOM   1020  N   LEU A  63      -8.606   0.140  -8.925  1.00 14.370          N  
ATOM   1021  CA  LEU A  63      -9.567   1.226  -8.995  1.00 14.240          C  
ATOM   1022  C   LEU A  63      -9.233   2.285  -7.961  1.00 13.960          C  
ATOM   1023  O   LEU A  63      -8.926   1.956  -6.808  1.00 13.780          O  
ATOM   1024  CB  LEU A  63     -10.990   0.704  -8.729  1.00 19.990          C  
ATOM   1025  CG  LEU A  63     -11.617  -0.251  -9.790  1.00 19.990          C  
ATOM   1026  CD1 LEU A  63     -11.315  -1.739  -9.461  1.00 19.990          C  
ATOM   1027  CD2 LEU A  63     -13.097  -0.029  -9.806  1.00 19.990          C  
ATOM   1028  H   LEU A  63      -8.364  -0.265  -8.019  1.00 17.240          H  
ATOM   1029  HA  LEU A  63      -9.522   1.681  -9.982  1.00 17.090          H  
ATOM   1030 1HB  LEU A  63     -10.987   0.177  -7.769  1.00 23.990          H  
ATOM   1031 2HB  LEU A  63     -11.648   1.563  -8.627  1.00 23.990          H  
ATOM   1032  HG  LEU A  63     -11.196  -0.032 -10.773  1.00 23.990          H  
ATOM   1033 1HD1 LEU A  63     -11.776  -2.377 -10.222  1.00 23.990          H  
ATOM   1034 2HD1 LEU A  63     -10.264  -1.919  -9.449  1.00 23.990          H  
ATOM   1035 3HD1 LEU A  63     -11.731  -1.991  -8.485  1.00 23.990          H  
ATOM   1036 1HD2 LEU A  63     -13.543  -0.687 -10.546  1.00 23.990          H  
ATOM   1037 2HD2 LEU A  63     -13.495  -0.257  -8.824  1.00 23.990          H  
ATOM   1038 3HD2 LEU A  63     -13.323   0.983 -10.051  1.00 23.990          H  
ATOM   1039  N   THR A  64      -9.351   3.550  -8.353  1.00 14.070          N  
ATOM   1040  CA  THR A  64      -9.110   4.670  -7.453  1.00 13.970          C  
ATOM   1041  C   THR A  64     -10.201   5.743  -7.588  1.00 13.990          C  
ATOM   1042  O   THR A  64     -10.722   5.956  -8.686  1.00 14.360          O  
ATOM   1043  CB  THR A  64      -7.737   5.261  -7.766  1.00 19.600          C  
ATOM   1044  OG1 THR A  64      -7.747   5.711  -9.128  1.00 19.600          O  
ATOM   1045  CG2 THR A  64      -6.627   4.261  -7.588  1.00 19.600          C  
ATOM   1046  H   THR A  64      -9.587   3.754  -9.315  1.00 16.880          H  
ATOM   1047  HA  THR A  64      -9.118   4.312  -6.429  1.00 16.760          H  
ATOM   1048  HB  THR A  64      -7.539   6.069  -7.095  1.00 23.520          H  
ATOM   1049  HG1 THR A  64      -8.382   6.434  -9.222  1.00 23.520          H  
ATOM   1050 1HG2 THR A  64      -5.697   4.741  -7.807  1.00 23.520          H  
ATOM   1051 2HG2 THR A  64      -6.603   3.914  -6.575  1.00 23.520          H  
ATOM   1052 3HG2 THR A  64      -6.761   3.422  -8.256  1.00 23.520          H  
ATOM   1053  N   ALA A  65     -10.494   6.458  -6.489  1.00 13.780          N  
ATOM   1054  CA  ALA A  65     -11.515   7.513  -6.452  1.00 13.970          C  
ATOM   1055  C   ALA A  65     -11.501   8.324  -5.153  1.00 13.980          C  
ATOM   1056  O   ALA A  65     -10.609   8.167  -4.321  1.00 13.840          O  
ATOM   1057  CB  ALA A  65     -12.889   6.929  -6.630  1.00 19.480          C  
ATOM   1058  H   ALA A  65     -10.006   6.215  -5.628  1.00 16.540          H  
ATOM   1059  HA  ALA A  65     -11.306   8.189  -7.264  1.00 16.760          H  
ATOM   1060 1HB  ALA A  65     -13.591   7.719  -6.628  1.00 23.380          H  
ATOM   1061 2HB  ALA A  65     -12.945   6.394  -7.563  1.00 23.380          H  
ATOM   1062 3HB  ALA A  65     -13.105   6.269  -5.820  1.00 23.380          H  
ATOM   1063  N   TYR A  66     -12.434   9.278  -5.051  1.00 14.320          N  
ATOM   1064  CA  TYR A  66     -12.718  10.039  -3.840  1.00 14.550          C  
ATOM   1065  C   TYR A  66     -14.232  10.079  -3.581  1.00 14.390          C  
ATOM   1066  O   TYR A  66     -15.005  10.031  -4.537  1.00 14.330          O  
ATOM   1067  CB  TYR A  66     -12.240  11.471  -3.896  1.00 20.280          C  
ATOM   1068  CG  TYR A  66     -10.792  11.739  -3.853  1.00 20.280          C  
ATOM   1069  CD1 TYR A  66     -10.074  11.872  -4.973  1.00 20.280          C  
ATOM   1070  CD2 TYR A  66     -10.185  11.902  -2.625  1.00 20.280          C  
ATOM   1071  CE1 TYR A  66      -8.771  12.166  -4.894  1.00 20.280          C  
ATOM   1072  CE2 TYR A  66      -8.862  12.187  -2.549  1.00 20.280          C  
ATOM   1073  CZ  TYR A  66      -8.157  12.313  -3.689  1.00 20.280          C  
ATOM   1074  OH  TYR A  66      -6.831  12.601  -3.637  1.00 20.280          O  
ATOM   1075  H   TYR A  66     -13.078   9.402  -5.823  1.00 17.180          H  
ATOM   1076  HA  TYR A  66     -12.216   9.529  -3.025  1.00 17.460          H  
ATOM   1077 1HB  TYR A  66     -12.630  11.928  -4.791  1.00 24.330          H  
ATOM   1078 2HB  TYR A  66     -12.688  11.985  -3.111  1.00 24.330          H  
ATOM   1079  HD1 TYR A  66     -10.525  11.764  -5.927  1.00 24.330          H  
ATOM   1080  HD2 TYR A  66     -10.765  11.806  -1.718  1.00 24.330          H  
ATOM   1081  HE1 TYR A  66      -8.216  12.290  -5.805  1.00 24.330          H  
ATOM   1082  HE2 TYR A  66      -8.369  12.317  -1.585  1.00 24.330          H  
ATOM   1083  HH  TYR A  66      -6.430  12.424  -4.531  1.00 24.330          H  
ATOM   1084  N   PRO A  67     -14.688  10.151  -2.309  1.00 14.490          N  
ATOM   1085  CA  PRO A  67     -16.079  10.299  -1.871  1.00 14.520          C  
ATOM   1086  C   PRO A  67     -16.806  11.631  -2.151  1.00 14.760          C  
ATOM   1087  O   PRO A  67     -18.035  11.679  -2.043  1.00 15.260          O  
ATOM   1088  CB  PRO A  67     -15.965  10.083  -0.353  1.00 21.780          C  
ATOM   1089  CG  PRO A  67     -14.556  10.445  -0.005  1.00 21.780          C  
ATOM   1090  CD  PRO A  67     -13.742  10.002  -1.187  1.00 21.780          C  
ATOM   1091  HA  PRO A  67     -16.657   9.475  -2.311  1.00 17.420          H  
ATOM   1092 1HB  PRO A  67     -16.706  10.711   0.166  1.00 26.140          H  
ATOM   1093 2HB  PRO A  67     -16.203   9.035  -0.106  1.00 26.140          H  
ATOM   1094 1HG  PRO A  67     -14.478  11.525   0.192  1.00 26.140          H  
ATOM   1095 2HG  PRO A  67     -14.260   9.936   0.923  1.00 26.140          H  
ATOM   1096 1HD  PRO A  67     -12.871  10.645  -1.258  1.00 26.140          H  
ATOM   1097 2HD  PRO A  67     -13.474   8.951  -1.082  1.00 26.140          H  
ATOM   1098  N   LEU A  68     -16.096  12.725  -2.445  1.00 14.560          N  
ATOM   1099  CA  LEU A  68     -16.803  13.991  -2.652  1.00 14.900          C  
ATOM   1100  C   LEU A  68     -16.594  14.602  -4.040  1.00 15.260          C  
ATOM   1101  O   LEU A  68     -15.531  14.482  -4.657  1.00 15.310          O  
ATOM   1102  CB  LEU A  68     -16.365  15.034  -1.614  1.00 20.720          C  
ATOM   1103  CG  LEU A  68     -16.462  14.634  -0.107  1.00 20.720          C  
ATOM   1104  CD1 LEU A  68     -15.862  15.761   0.717  1.00 20.720          C  
ATOM   1105  CD2 LEU A  68     -17.891  14.378   0.317  1.00 20.720          C  
ATOM   1106  H   LEU A  68     -15.090  12.710  -2.522  1.00 17.470          H  
ATOM   1107  HA  LEU A  68     -17.868  13.817  -2.540  1.00 17.880          H  
ATOM   1108 1HB  LEU A  68     -15.358  15.324  -1.824  1.00 24.870          H  
ATOM   1109 2HB  LEU A  68     -16.983  15.911  -1.742  1.00 24.870          H  
ATOM   1110  HG  LEU A  68     -15.883  13.730   0.063  1.00 24.870          H  
ATOM   1111 1HD1 LEU A  68     -15.896  15.495   1.774  1.00 24.870          H  
ATOM   1112 2HD1 LEU A  68     -14.832  15.935   0.431  1.00 24.870          H  
ATOM   1113 3HD1 LEU A  68     -16.436  16.671   0.554  1.00 24.870          H  
ATOM   1114 1HD2 LEU A  68     -17.905  14.105   1.371  1.00 24.870          H  
ATOM   1115 2HD2 LEU A  68     -18.472  15.271   0.179  1.00 24.870          H  
ATOM   1116 3HD2 LEU A  68     -18.322  13.566  -0.265  1.00 24.870          H  
ATOM   1117  N   ARG A  69     -17.579  15.401  -4.465  1.00 15.640          N  
ATOM   1118  CA  ARG A  69     -17.531  16.141  -5.731  1.00 16.120          C  
ATOM   1119  C   ARG A  69     -16.693  17.405  -5.653  1.00 15.990          C  
ATOM   1120  O   ARG A  69     -16.749  18.262  -6.535  1.00 16.390          O  
ATOM   1121  CB  ARG A  69     -18.905  16.489  -6.246  1.00 22.380          C  
ATOM   1122  CG  ARG A  69     -19.676  15.334  -6.706  1.00 22.380          C  
ATOM   1123  CD  ARG A  69     -20.917  15.717  -7.339  1.00 22.380          C  
ATOM   1124  NE  ARG A  69     -21.614  14.551  -7.854  1.00 22.380          N  
ATOM   1125  CZ  ARG A  69     -22.832  14.559  -8.416  1.00 22.380          C  
ATOM   1126  NH1 ARG A  69     -23.499  15.688  -8.521  1.00 22.380          N  
ATOM   1127  NH2 ARG A  69     -23.341  13.418  -8.851  1.00 22.380          N  
ATOM   1128  H   ARG A  69     -18.415  15.466  -3.902  1.00 18.770          H  
ATOM   1129  HA  ARG A  69     -17.071  15.491  -6.478  1.00 19.340          H  
ATOM   1130 1HB  ARG A  69     -19.480  16.996  -5.470  1.00 26.850          H  
ATOM   1131 2HB  ARG A  69     -18.817  17.154  -7.075  1.00 26.850          H  
ATOM   1132 1HG  ARG A  69     -19.089  14.780  -7.420  1.00 26.850          H  
ATOM   1133 2HG  ARG A  69     -19.922  14.715  -5.858  1.00 26.850          H  
ATOM   1134 1HD  ARG A  69     -21.551  16.227  -6.625  1.00 26.850          H  
ATOM   1135 2HD  ARG A  69     -20.695  16.380  -8.169  1.00 26.850          H  
ATOM   1136  HE  ARG A  69     -21.142  13.663  -7.783  1.00 26.850          H  
ATOM   1137 1HH1 ARG A  69     -23.097  16.540  -8.167  1.00 26.850          H  
ATOM   1138 2HH1 ARG A  69     -24.432  15.718  -8.934  1.00 26.850          H  
ATOM   1139 1HH2 ARG A  69     -22.811  12.561  -8.755  1.00 26.850          H  
ATOM   1140 2HH2 ARG A  69     -24.259  13.387  -9.265  1.00 26.850          H  
ATOM   1141  N   ALA A  70     -15.964  17.532  -4.549  1.00 15.570          N  
ATOM   1142  CA  ALA A  70     -14.984  18.569  -4.323  1.00 15.570          C  
ATOM   1143  C   ALA A  70     -13.864  18.431  -5.350  1.00 15.550          C  
ATOM   1144  O   ALA A  70     -13.188  19.391  -5.676  1.00 15.800          O  
ATOM   1145  CB  ALA A  70     -14.415  18.461  -2.933  1.00 21.800          C  
ATOM   1146  H   ALA A  70     -16.061  16.817  -3.849  1.00 18.680          H  
ATOM   1147  HA  ALA A  70     -15.463  19.539  -4.448  1.00 18.680          H  
ATOM   1148 1HB  ALA A  70     -13.685  19.232  -2.803  1.00 26.160          H  
ATOM   1149 2HB  ALA A  70     -15.208  18.568  -2.195  1.00 26.160          H  
ATOM   1150 3HB  ALA A  70     -13.953  17.524  -2.821  1.00 26.160          H  
ATOM   1151  N   ILE A  71     -13.642  17.212  -5.826  1.00 15.430          N  
ATOM   1152  CA  ILE A  71     -12.592  16.916  -6.789  1.00 15.590          C  
ATOM   1153  C   ILE A  71     -12.861  17.642  -8.121  1.00 15.910          C  
ATOM   1154  O   ILE A  71     -14.009  17.885  -8.467  1.00 15.670          O  
ATOM   1155  CB  ILE A  71     -12.496  15.384  -6.976  1.00 21.760          C  
ATOM   1156  CG1 ILE A  71     -11.153  14.945  -7.636  1.00 21.760          C  
ATOM   1157  CG2 ILE A  71     -13.689  14.894  -7.796  1.00 21.760          C  
ATOM   1158  CD1 ILE A  71      -9.932  15.113  -6.719  1.00 21.760          C  
ATOM   1159  H   ILE A  71     -14.251  16.449  -5.508  1.00 18.520          H  
ATOM   1160  HA  ILE A  71     -11.657  17.293  -6.387  1.00 18.710          H  
ATOM   1161  HB  ILE A  71     -12.542  14.910  -6.005  1.00 26.110          H  
ATOM   1162 1HG1 ILE A  71     -11.233  13.896  -7.887  1.00 26.110          H  
ATOM   1163 2HG1 ILE A  71     -10.983  15.491  -8.552  1.00 26.110          H  
ATOM   1164 1HG2 ILE A  71     -13.645  13.821  -7.887  1.00 26.110          H  
ATOM   1165 2HG2 ILE A  71     -14.613  15.173  -7.295  1.00 26.110          H  
ATOM   1166 3HG2 ILE A  71     -13.684  15.333  -8.794  1.00 26.110          H  
ATOM   1167 1HD1 ILE A  71      -9.036  14.749  -7.232  1.00 26.110          H  
ATOM   1168 2HD1 ILE A  71      -9.775  16.154  -6.453  1.00 26.110          H  
ATOM   1169 3HD1 ILE A  71     -10.079  14.546  -5.813  1.00 26.110          H  
ATOM   1170  N   GLU A  72     -11.798  17.983  -8.863  1.00 16.590          N  
ATOM   1171  CA  GLU A  72     -11.893  18.711 -10.140  1.00 17.090          C  
ATOM   1172  C   GLU A  72     -12.656  18.081 -11.338  1.00 17.220          C  
ATOM   1173  O   GLU A  72     -13.025  18.820 -12.264  1.00 17.840          O  
ATOM   1174  CB  GLU A  72     -10.499  19.090 -10.635  1.00 23.730          C  
ATOM   1175  CG  GLU A  72      -9.824  20.166  -9.814  1.00 23.730          C  
ATOM   1176  CD  GLU A  72      -8.504  20.583 -10.385  1.00 23.730          C  
ATOM   1177  OE1 GLU A  72      -8.023  19.922 -11.262  1.00 23.730          O  
ATOM   1178  OE2 GLU A  72      -7.962  21.574  -9.944  1.00 23.730          O  
ATOM   1179  H   GLU A  72     -10.878  17.758  -8.512  1.00 19.910          H  
ATOM   1180  HA  GLU A  72     -12.397  19.650  -9.909  1.00 20.510          H  
ATOM   1181 1HB  GLU A  72      -9.857  18.208 -10.631  1.00 28.470          H  
ATOM   1182 2HB  GLU A  72     -10.561  19.445 -11.662  1.00 28.470          H  
ATOM   1183 1HG  GLU A  72     -10.486  21.035  -9.773  1.00 28.470          H  
ATOM   1184 2HG  GLU A  72      -9.685  19.800  -8.797  1.00 28.470          H  
ATOM   1185  N   THR A  73     -12.849  16.763 -11.424  1.00 16.770          N  
ATOM   1186  CA  THR A  73     -13.578  16.295 -12.604  1.00 17.000          C  
ATOM   1187  C   THR A  73     -15.112  16.402 -12.385  1.00 16.760          C  
ATOM   1188  O   THR A  73     -15.576  16.147 -11.277  1.00 16.390          O  
ATOM   1189  CB  THR A  73     -13.185  14.858 -12.954  1.00 23.710          C  
ATOM   1190  OG1 THR A  73     -13.424  14.024 -11.845  1.00 23.710          O  
ATOM   1191  CG2 THR A  73     -11.735  14.789 -13.322  1.00 23.710          C  
ATOM   1192  H   THR A  73     -12.540  16.109 -10.716  1.00 20.120          H  
ATOM   1193  HA  THR A  73     -13.249  16.899 -13.430  1.00 20.400          H  
ATOM   1194  HB  THR A  73     -13.784  14.518 -13.784  1.00 28.450          H  
ATOM   1195  HG1 THR A  73     -14.370  14.027 -11.641  1.00 28.450          H  
ATOM   1196 1HG2 THR A  73     -11.475  13.762 -13.569  1.00 28.450          H  
ATOM   1197 2HG2 THR A  73     -11.550  15.430 -14.183  1.00 28.450          H  
ATOM   1198 3HG2 THR A  73     -11.130  15.126 -12.483  1.00 28.450          H  
ATOM   1199  N   PRO A  74     -15.922  16.781 -13.417  1.00 17.100          N  
ATOM   1200  CA  PRO A  74     -17.390  16.885 -13.417  1.00 17.130          C  
ATOM   1201  C   PRO A  74     -18.125  15.557 -13.153  1.00 16.860          C  
ATOM   1202  O   PRO A  74     -17.628  14.520 -13.600  1.00 16.790          O  
ATOM   1203  CB  PRO A  74     -17.696  17.375 -14.844  1.00 25.700          C  
ATOM   1204  CG  PRO A  74     -16.443  18.019 -15.325  1.00 25.700          C  
ATOM   1205  CD  PRO A  74     -15.320  17.247 -14.698  1.00 25.700          C  
ATOM   1206  HA  PRO A  74     -17.644  17.664 -12.687  1.00 20.560          H  
ATOM   1207 1HB  PRO A  74     -18.014  16.535 -15.477  1.00 30.830          H  
ATOM   1208 2HB  PRO A  74     -18.527  18.096 -14.828  1.00 30.830          H  
ATOM   1209 1HG  PRO A  74     -16.401  18.008 -16.425  1.00 30.830          H  
ATOM   1210 2HG  PRO A  74     -16.426  19.091 -15.030  1.00 30.830          H  
ATOM   1211 1HD  PRO A  74     -14.992  16.406 -15.332  1.00 30.830          H  
ATOM   1212 2HD  PRO A  74     -14.546  18.008 -14.547  1.00 30.830          H  
ATOM   1213  N   PRO A  75     -19.345  15.587 -12.557  1.00 16.900          N  
ATOM   1214  CA  PRO A  75     -20.268  14.474 -12.277  1.00 16.840          C  
ATOM   1215  C   PRO A  75     -20.317  13.369 -13.324  1.00 17.050          C  
ATOM   1216  O   PRO A  75     -20.220  12.195 -12.974  1.00 16.790          O  
ATOM   1217  CB  PRO A  75     -21.604  15.207 -12.164  1.00 25.260          C  
ATOM   1218  CG  PRO A  75     -21.228  16.534 -11.565  1.00 25.260          C  
ATOM   1219  CD  PRO A  75     -19.926  16.908 -12.204  1.00 25.260          C  
ATOM   1220  HA  PRO A  75     -20.026  14.040 -11.305  1.00 20.210          H  
ATOM   1221 1HB  PRO A  75     -22.083  15.294 -13.150  1.00 30.310          H  
ATOM   1222 2HB  PRO A  75     -22.291  14.633 -11.529  1.00 30.310          H  
ATOM   1223 1HG  PRO A  75     -22.022  17.274 -11.754  1.00 30.310          H  
ATOM   1224 2HG  PRO A  75     -21.141  16.441 -10.482  1.00 30.310          H  
ATOM   1225 1HD  PRO A  75     -20.087  17.542 -13.084  1.00 30.310          H  
ATOM   1226 2HD  PRO A  75     -19.329  17.400 -11.430  1.00 30.310          H  
ATOM   1227  N   GLU A  76     -20.472  13.723 -14.600  1.00 17.610          N  
ATOM   1228  CA  GLU A  76     -20.563  12.693 -15.632  1.00 17.980          C  
ATOM   1229  C   GLU A  76     -19.264  11.896 -15.763  1.00 17.350          C  
ATOM   1230  O   GLU A  76     -19.289  10.682 -16.000  1.00 17.420          O  
ATOM   1231  CB  GLU A  76     -20.928  13.331 -16.963  1.00 25.020          C  
ATOM   1232  CG  GLU A  76     -22.352  13.876 -17.013  1.00 25.020          C  
ATOM   1233  CD  GLU A  76     -22.690  14.505 -18.324  1.00 25.020          C  
ATOM   1234  OE1 GLU A  76     -21.847  14.492 -19.193  1.00 25.020          O  
ATOM   1235  OE2 GLU A  76     -23.784  14.989 -18.471  1.00 25.020          O  
ATOM   1236  H   GLU A  76     -20.562  14.693 -14.866  1.00 21.130          H  
ATOM   1237  HA  GLU A  76     -21.359  11.999 -15.355  1.00 21.580          H  
ATOM   1238 1HB  GLU A  76     -20.248  14.159 -17.163  1.00 30.030          H  
ATOM   1239 2HB  GLU A  76     -20.797  12.610 -17.752  1.00 30.030          H  
ATOM   1240 1HG  GLU A  76     -23.044  13.053 -16.827  1.00 30.030          H  
ATOM   1241 2HG  GLU A  76     -22.481  14.607 -16.217  1.00 30.030          H  
ATOM   1242  N   THR A  77     -18.129  12.587 -15.625  1.00 16.820          N  
ATOM   1243  CA  THR A  77     -16.822  11.958 -15.715  1.00 16.280          C  
ATOM   1244  C   THR A  77     -16.700  11.041 -14.536  1.00 15.550          C  
ATOM   1245  O   THR A  77     -16.215   9.913 -14.644  1.00 15.390          O  
ATOM   1246  CB  THR A  77     -15.660  12.982 -15.706  1.00 23.010          C  
ATOM   1247  OG1 THR A  77     -15.755  13.837 -16.853  1.00 23.010          O  
ATOM   1248  CG2 THR A  77     -14.304  12.266 -15.707  1.00 23.010          C  
ATOM   1249  H   THR A  77     -18.169  13.567 -15.366  1.00 20.180          H  
ATOM   1250  HA  THR A  77     -16.767  11.364 -16.627  1.00 19.540          H  
ATOM   1251  HB  THR A  77     -15.726  13.591 -14.814  1.00 27.610          H  
ATOM   1252  HG1 THR A  77     -16.546  14.368 -16.787  1.00 27.610          H  
ATOM   1253 1HG2 THR A  77     -13.506  13.004 -15.700  1.00 27.610          H  
ATOM   1254 2HG2 THR A  77     -14.211  11.632 -14.825  1.00 27.610          H  
ATOM   1255 3HG2 THR A  77     -14.219  11.653 -16.603  1.00 27.610          H  
ATOM   1256  N   LEU A  78     -17.138  11.544 -13.389  1.00 15.230          N  
ATOM   1257  CA  LEU A  78     -17.013  10.779 -12.178  1.00 14.650          C  
ATOM   1258  C   LEU A  78     -17.798   9.472 -12.309  1.00 14.950          C  
ATOM   1259  O   LEU A  78     -17.237   8.402 -12.081  1.00 14.690          O  
ATOM   1260  CB  LEU A  78     -17.541  11.621 -10.994  1.00 20.740          C  
ATOM   1261  CG  LEU A  78     -16.704  12.915 -10.647  1.00 20.740          C  
ATOM   1262  CD1 LEU A  78     -17.415  13.768  -9.605  1.00 20.740          C  
ATOM   1263  CD2 LEU A  78     -15.412  12.546 -10.115  1.00 20.740          C  
ATOM   1264  H   LEU A  78     -17.513  12.499 -13.388  1.00 18.280          H  
ATOM   1265  HA  LEU A  78     -15.968  10.528 -12.030  1.00 17.580          H  
ATOM   1266 1HB  LEU A  78     -18.545  11.935 -11.219  1.00 24.890          H  
ATOM   1267 2HB  LEU A  78     -17.581  10.987 -10.111  1.00 24.890          H  
ATOM   1268  HG  LEU A  78     -16.576  13.507 -11.548  1.00 24.890          H  
ATOM   1269 1HD1 LEU A  78     -16.809  14.659  -9.394  1.00 24.890          H  
ATOM   1270 2HD1 LEU A  78     -18.368  14.078  -9.957  1.00 24.890          H  
ATOM   1271 3HD1 LEU A  78     -17.531  13.193  -8.705  1.00 24.890          H  
ATOM   1272 1HD2 LEU A  78     -14.866  13.441  -9.885  1.00 24.890          H  
ATOM   1273 2HD2 LEU A  78     -15.580  12.000  -9.224  1.00 24.890          H  
ATOM   1274 3HD2 LEU A  78     -14.836  11.952 -10.816  1.00 24.890          H  
ATOM   1275  N   GLN A  79     -19.017   9.522 -12.881  1.00 15.620          N  
ATOM   1276  CA  GLN A  79     -19.829   8.307 -13.049  1.00 16.070          C  
ATOM   1277  C   GLN A  79     -19.129   7.244 -13.886  1.00 16.230          C  
ATOM   1278  O   GLN A  79     -19.151   6.072 -13.528  1.00 16.610          O  
ATOM   1279  CB  GLN A  79     -21.164   8.640 -13.728  1.00 22.320          C  
ATOM   1280  CG  GLN A  79     -22.147   9.404 -12.877  1.00 22.320          C  
ATOM   1281  CD  GLN A  79     -23.361   9.849 -13.669  1.00 22.320          C  
ATOM   1282  OE1 GLN A  79     -23.363   9.797 -14.904  1.00 22.320          O  
ATOM   1283  NE2 GLN A  79     -24.394  10.290 -12.968  1.00 22.320          N  
ATOM   1284  H   GLN A  79     -19.424  10.438 -13.091  1.00 18.740          H  
ATOM   1285  HA  GLN A  79     -20.021   7.885 -12.061  1.00 19.280          H  
ATOM   1286 1HB  GLN A  79     -20.963   9.241 -14.614  1.00 26.780          H  
ATOM   1287 2HB  GLN A  79     -21.633   7.725 -14.069  1.00 26.780          H  
ATOM   1288 1HG  GLN A  79     -22.485   8.751 -12.074  1.00 26.780          H  
ATOM   1289 2HG  GLN A  79     -21.661  10.277 -12.462  1.00 26.780          H  
ATOM   1290 1HE2 GLN A  79     -25.222  10.604 -13.436  1.00 26.780          H  
ATOM   1291 2HE2 GLN A  79     -24.348  10.318 -11.968  1.00 26.780          H  
ATOM   1292  N   VAL A  80     -18.445   7.673 -14.950  1.00 16.080          N  
ATOM   1293  CA  VAL A  80     -17.701   6.772 -15.835  1.00 16.400          C  
ATOM   1294  C   VAL A  80     -16.587   6.019 -15.101  1.00 15.930          C  
ATOM   1295  O   VAL A  80     -16.281   4.865 -15.419  1.00 16.230          O  
ATOM   1296  CB  VAL A  80     -17.144   7.552 -17.041  1.00 22.830          C  
ATOM   1297  CG1 VAL A  80     -16.169   6.696 -17.862  1.00 22.830          C  
ATOM   1298  CG2 VAL A  80     -18.330   7.974 -17.903  1.00 22.830          C  
ATOM   1299  H   VAL A  80     -18.520   8.670 -15.181  1.00 19.300          H  
ATOM   1300  HA  VAL A  80     -18.400   6.044 -16.223  1.00 19.680          H  
ATOM   1301  HB  VAL A  80     -16.607   8.432 -16.688  1.00 27.400          H  
ATOM   1302 1HG1 VAL A  80     -15.807   7.279 -18.707  1.00 27.400          H  
ATOM   1303 2HG1 VAL A  80     -15.317   6.398 -17.252  1.00 27.400          H  
ATOM   1304 3HG1 VAL A  80     -16.670   5.814 -18.226  1.00 27.400          H  
ATOM   1305 1HG2 VAL A  80     -17.978   8.546 -18.760  1.00 27.400          H  
ATOM   1306 2HG2 VAL A  80     -18.861   7.093 -18.245  1.00 27.400          H  
ATOM   1307 3HG2 VAL A  80     -18.998   8.587 -17.310  1.00 27.400          H  
ATOM   1308  N   THR A  81     -15.905   6.729 -14.215  1.00 15.340          N  
ATOM   1309  CA  THR A  81     -14.801   6.215 -13.407  1.00 15.030          C  
ATOM   1310  C   THR A  81     -15.327   5.506 -12.150  1.00 14.920          C  
ATOM   1311  O   THR A  81     -16.483   5.081 -12.073  1.00 14.760          O  
ATOM   1312  CB  THR A  81     -13.884   7.334 -12.930  1.00 21.170          C  
ATOM   1313  OG1 THR A  81     -14.602   8.100 -11.960  1.00 21.170          O  
ATOM   1314  CG2 THR A  81     -13.419   8.214 -14.087  1.00 21.170          C  
ATOM   1315  H   THR A  81     -16.196   7.705 -14.079  1.00 18.410          H  
ATOM   1316  HA  THR A  81     -14.235   5.500 -14.000  1.00 18.040          H  
ATOM   1317  HB  THR A  81     -12.998   6.921 -12.467  1.00 25.400          H  
ATOM   1318  HG1 THR A  81     -15.529   8.271 -12.252  1.00 25.400          H  
ATOM   1319 1HG2 THR A  81     -12.774   9.005 -13.707  1.00 25.400          H  
ATOM   1320 2HG2 THR A  81     -12.867   7.605 -14.802  1.00 25.400          H  
ATOM   1321 3HG2 THR A  81     -14.257   8.649 -14.580  1.00 25.400          H  
ATOM   1322  N   ALA A  82     -14.418   5.250 -11.197  1.00 15.180          N  
ATOM   1323  CA  ALA A  82     -14.743   4.549  -9.952  1.00 15.330          C  
ATOM   1324  C   ALA A  82     -15.320   5.507  -8.894  1.00 14.800          C  
ATOM   1325  O   ALA A  82     -15.628   5.099  -7.772  1.00 14.940          O  
ATOM   1326  CB  ALA A  82     -13.512   3.853  -9.412  1.00 21.400          C  
ATOM   1327  H   ALA A  82     -13.479   5.596 -11.324  1.00 18.220          H  
ATOM   1328  HA  ALA A  82     -15.507   3.805 -10.171  1.00 18.400          H  
ATOM   1329 1HB  ALA A  82     -13.779   3.303  -8.515  1.00 25.680          H  
ATOM   1330 2HB  ALA A  82     -13.135   3.175 -10.160  1.00 25.680          H  
ATOM   1331 3HB  ALA A  82     -12.753   4.588  -9.182  1.00 25.680          H  
ATOM   1332  N   PHE A  83     -15.426   6.788  -9.243  1.00 14.360          N  
ATOM   1333  CA  PHE A  83     -15.946   7.806  -8.344  1.00 13.990          C  
ATOM   1334  C   PHE A  83     -17.460   7.854  -8.316  1.00 13.710          C  
ATOM   1335  O   PHE A  83     -18.105   8.210  -9.295  1.00 13.580          O  
ATOM   1336  CB  PHE A  83     -15.510   9.189  -8.813  1.00 19.730          C  
ATOM   1337  CG  PHE A  83     -14.065   9.655  -8.661  1.00 19.730          C  
ATOM   1338  CD1 PHE A  83     -13.031   9.218  -9.487  1.00 19.730          C  
ATOM   1339  CD2 PHE A  83     -13.779  10.648  -7.753  1.00 19.730          C  
ATOM   1340  CE1 PHE A  83     -11.761   9.753  -9.386  1.00 19.730          C  
ATOM   1341  CE2 PHE A  83     -12.528  11.181  -7.663  1.00 19.730          C  
ATOM   1342  CZ  PHE A  83     -11.511  10.742  -8.470  1.00 19.730          C  
ATOM   1343  H   PHE A  83     -15.131   7.064 -10.177  1.00 17.230          H  
ATOM   1344  HA  PHE A  83     -15.612   7.601  -7.336  1.00 16.790          H  
ATOM   1345 1HB  PHE A  83     -15.753   9.258  -9.866  1.00 23.680          H  
ATOM   1346 2HB  PHE A  83     -16.136   9.913  -8.303  1.00 23.680          H  
ATOM   1347  HD1 PHE A  83     -13.212   8.457 -10.211  1.00 23.680          H  
ATOM   1348  HD2 PHE A  83     -14.583  11.035  -7.107  1.00 23.680          H  
ATOM   1349  HE1 PHE A  83     -10.966   9.392 -10.039  1.00 23.680          H  
ATOM   1350  HE2 PHE A  83     -12.352  11.971  -6.955  1.00 23.680          H  
ATOM   1351  HZ  PHE A  83     -10.519  11.181  -8.387  1.00 23.680          H  
ATOM   1352  N   HIS A  84     -18.020   7.599  -7.141  1.00 13.790          N  
ATOM   1353  CA  HIS A  84     -19.464   7.591  -6.923  1.00 13.780          C  
ATOM   1354  C   HIS A  84     -19.760   8.386  -5.655  1.00 13.890          C  
ATOM   1355  O   HIS A  84     -20.047   7.801  -4.611  1.00 14.200          O  
ATOM   1356  CB  HIS A  84     -19.987   6.164  -6.842  1.00 19.300          C  
ATOM   1357  CG  HIS A  84     -19.686   5.428  -8.086  1.00 19.300          C  
ATOM   1358  ND1 HIS A  84     -20.376   5.631  -9.270  1.00 19.300          N  
ATOM   1359  CD2 HIS A  84     -18.750   4.502  -8.344  1.00 19.300          C  
ATOM   1360  CE1 HIS A  84     -19.850   4.853 -10.207  1.00 19.300          C  
ATOM   1361  NE2 HIS A  84     -18.870   4.151  -9.654  1.00 19.300          N  
ATOM   1362  H   HIS A  84     -17.413   7.332  -6.380  1.00 16.550          H  
ATOM   1363  HA  HIS A  84     -19.976   8.060  -7.759  1.00 16.540          H  
ATOM   1364 1HB  HIS A  84     -19.527   5.639  -6.004  1.00 23.160          H  
ATOM   1365 2HB  HIS A  84     -21.067   6.166  -6.686  1.00 23.160          H  
ATOM   1366  HD2 HIS A  84     -18.031   4.109  -7.642  1.00 23.160          H  
ATOM   1367  HE1 HIS A  84     -20.171   4.790 -11.252  1.00 23.160          H  
ATOM   1368  HE2 HIS A  84     -18.261   3.440 -10.096  1.00 23.160          H  
ATOM   1369  N   PRO A  85     -19.616   9.722  -5.702  1.00 13.860          N  
ATOM   1370  CA  PRO A  85     -19.623  10.631  -4.579  1.00 14.180          C  
ATOM   1371  C   PRO A  85     -20.908  10.591  -3.784  1.00 14.700          C  
ATOM   1372  O   PRO A  85     -21.981  10.369  -4.350  1.00 15.010          O  
ATOM   1373  CB  PRO A  85     -19.525  11.998  -5.255  1.00 21.270          C  
ATOM   1374  CG  PRO A  85     -18.932  11.731  -6.593  1.00 21.270          C  
ATOM   1375  CD  PRO A  85     -19.494  10.420  -7.002  1.00 21.270          C  
ATOM   1376  HA  PRO A  85     -18.756  10.418  -3.946  1.00 17.020          H  
ATOM   1377 1HB  PRO A  85     -20.530  12.457  -5.303  1.00 25.520          H  
ATOM   1378 2HB  PRO A  85     -18.900  12.656  -4.641  1.00 25.520          H  
ATOM   1379 1HG  PRO A  85     -19.215  12.503  -7.293  1.00 25.520          H  
ATOM   1380 2HG  PRO A  85     -17.830  11.733  -6.536  1.00 25.520          H  
ATOM   1381 1HD  PRO A  85     -20.486  10.538  -7.460  1.00 25.520          H  
ATOM   1382 2HD  PRO A  85     -18.793  10.000  -7.675  1.00 25.520          H  
ATOM   1383  N   SER A  86     -20.787  10.861  -2.479  1.00 14.920          N  
ATOM   1384  CA  SER A  86     -21.945  10.941  -1.592  1.00 15.540          C  
ATOM   1385  C   SER A  86     -22.745  12.204  -1.891  1.00 15.430          C  
ATOM   1386  O   SER A  86     -23.978  12.228  -1.793  1.00 15.920          O  
ATOM   1387  CB  SER A  86     -21.496  10.981  -0.147  1.00 21.510          C  
ATOM   1388  OG  SER A  86     -20.826  12.182   0.126  1.00 21.510          O  
ATOM   1389  H   SER A  86     -19.849  11.018  -2.099  1.00 17.900          H  
ATOM   1390  HA  SER A  86     -22.579  10.070  -1.760  1.00 18.650          H  
ATOM   1391 1HB  SER A  86     -22.360  10.883   0.508  1.00 25.810          H  
ATOM   1392 2HB  SER A  86     -20.834  10.140   0.051  1.00 25.810          H  
ATOM   1393  HG  SER A  86     -20.575  12.139   1.057  1.00 25.810          H  
ATOM   1394  N   LEU A  87     -22.054  13.240  -2.370  1.00 14.930          N  
ATOM   1395  CA  LEU A  87     -22.679  14.519  -2.688  1.00 14.950          C  
ATOM   1396  C   LEU A  87     -23.354  14.444  -4.043  1.00 15.280          C  
ATOM   1397  O   LEU A  87     -22.917  15.087  -4.993  1.00 15.310          O  
ATOM   1398  CB  LEU A  87     -21.625  15.639  -2.773  1.00 20.920          C  
ATOM   1399  CG  LEU A  87     -20.746  15.898  -1.538  1.00 20.920          C  
ATOM   1400  CD1 LEU A  87     -19.744  17.024  -1.874  1.00 20.920          C  
ATOM   1401  CD2 LEU A  87     -21.585  16.268  -0.337  1.00 20.920          C  
ATOM   1402  H   LEU A  87     -21.051  13.155  -2.415  1.00 17.920          H  
ATOM   1403  HA  LEU A  87     -23.434  14.751  -1.941  1.00 17.940          H  
ATOM   1404 1HB  LEU A  87     -20.960  15.403  -3.595  1.00 25.110          H  
ATOM   1405 2HB  LEU A  87     -22.141  16.569  -3.012  1.00 25.110          H  
ATOM   1406  HG  LEU A  87     -20.188  14.997  -1.310  1.00 25.110          H  
ATOM   1407 1HD1 LEU A  87     -19.096  17.212  -1.018  1.00 25.110          H  
ATOM   1408 2HD1 LEU A  87     -19.143  16.753  -2.715  1.00 25.110          H  
ATOM   1409 3HD1 LEU A  87     -20.296  17.934  -2.112  1.00 25.110          H  
ATOM   1410 1HD2 LEU A  87     -20.931  16.442   0.518  1.00 25.110          H  
ATOM   1411 2HD2 LEU A  87     -22.151  17.174  -0.553  1.00 25.110          H  
ATOM   1412 3HD2 LEU A  87     -22.270  15.458  -0.096  1.00 25.110          H  
ATOM   1413  N   GLY A  88     -24.407  13.654  -4.132  1.00 15.680          N  
ATOM   1414  CA  GLY A  88     -25.079  13.455  -5.402  1.00 16.190          C  
ATOM   1415  C   GLY A  88     -26.026  14.601  -5.713  1.00 16.100          C  
ATOM   1416  O   GLY A  88     -26.200  15.524  -4.911  1.00 16.000          O  
ATOM   1417  H   GLY A  88     -24.681  13.150  -3.286  1.00 18.820          H  
ATOM   1418 1HA  GLY A  88     -24.338  13.361  -6.192  1.00 19.430          H  
ATOM   1419 2HA  GLY A  88     -25.632  12.518  -5.373  1.00 19.430          H  
ATOM   1420  N   SER A  89     -26.657  14.535  -6.880  1.00 16.280          N  
ATOM   1421  CA  SER A  89     -27.587  15.567  -7.306  1.00 16.370          C  
ATOM   1422  C   SER A  89     -28.463  15.076  -8.437  1.00 16.270          C  
ATOM   1423  O   SER A  89     -28.132  14.118  -9.140  1.00 16.190          O  
ATOM   1424  CB  SER A  89     -26.858  16.812  -7.785  1.00 22.880          C  
ATOM   1425  OG  SER A  89     -26.146  16.561  -8.978  1.00 22.880          O  
ATOM   1426  H   SER A  89     -26.500  13.749  -7.492  1.00 19.540          H  
ATOM   1427  HA  SER A  89     -28.226  15.830  -6.462  1.00 19.640          H  
ATOM   1428 1HB  SER A  89     -27.587  17.597  -7.961  1.00 27.460          H  
ATOM   1429 2HB  SER A  89     -26.175  17.166  -7.013  1.00 27.460          H  
ATOM   1430  HG  SER A  89     -25.875  17.426  -9.303  1.00 27.460          H  
ATOM   1431  N   LEU A  90     -29.557  15.777  -8.656  1.00 16.430          N  
ATOM   1432  CA  LEU A  90     -30.395  15.517  -9.807  1.00 16.500          C  
ATOM   1433  C   LEU A  90     -30.190  16.639 -10.795  1.00 16.720          C  
ATOM   1434  O   LEU A  90     -30.660  17.749 -10.576  1.00 16.950          O  
ATOM   1435  CB  LEU A  90     -31.856  15.464  -9.385  1.00 23.070          C  
ATOM   1436  CG  LEU A  90     -32.246  14.447  -8.306  1.00 23.070          C  
ATOM   1437  CD1 LEU A  90     -33.724  14.632  -8.002  1.00 23.070          C  
ATOM   1438  CD2 LEU A  90     -31.958  13.028  -8.782  1.00 23.070          C  
ATOM   1439  H   LEU A  90     -29.793  16.527  -8.022  1.00 19.720          H  
ATOM   1440  HA  LEU A  90     -30.100  14.585 -10.287  1.00 19.800          H  
ATOM   1441 1HB  LEU A  90     -32.099  16.421  -8.991  1.00 27.690          H  
ATOM   1442 2HB  LEU A  90     -32.471  15.281 -10.265  1.00 27.690          H  
ATOM   1443  HG  LEU A  90     -31.684  14.641  -7.396  1.00 27.690          H  
ATOM   1444 1HD1 LEU A  90     -34.027  13.930  -7.226  1.00 27.690          H  
ATOM   1445 2HD1 LEU A  90     -33.902  15.650  -7.657  1.00 27.690          H  
ATOM   1446 3HD1 LEU A  90     -34.306  14.448  -8.907  1.00 27.690          H  
ATOM   1447 1HD2 LEU A  90     -32.251  12.320  -8.009  1.00 27.690          H  
ATOM   1448 2HD2 LEU A  90     -32.527  12.826  -9.696  1.00 27.690          H  
ATOM   1449 3HD2 LEU A  90     -30.896  12.908  -8.987  1.00 27.690          H  
ATOM   1450  N   ILE A  91     -29.544  16.358 -11.912  1.00 16.820          N  
ATOM   1451  CA  ILE A  91     -29.231  17.404 -12.888  1.00 17.190          C  
ATOM   1452  C   ILE A  91     -30.539  17.995 -13.400  1.00 17.410          C  
ATOM   1453  O   ILE A  91     -30.651  19.199 -13.635  1.00 17.450          O  
ATOM   1454  CB  ILE A  91     -28.370  16.864 -14.054  1.00 23.920          C  
ATOM   1455  CG1 ILE A  91     -26.973  16.332 -13.516  1.00 23.920          C  
ATOM   1456  CG2 ILE A  91     -28.163  17.967 -15.121  1.00 23.920          C  
ATOM   1457  CD1 ILE A  91     -26.074  17.343 -12.794  1.00 23.920          C  
ATOM   1458  H   ILE A  91     -29.235  15.404 -12.061  1.00 20.180          H  
ATOM   1459  HA  ILE A  91     -28.693  18.206 -12.391  1.00 20.630          H  
ATOM   1460  HB  ILE A  91     -28.881  16.017 -14.515  1.00 28.700          H  
ATOM   1461 1HG1 ILE A  91     -27.168  15.515 -12.823  1.00 28.700          H  
ATOM   1462 2HG1 ILE A  91     -26.411  15.936 -14.366  1.00 28.700          H  
ATOM   1463 1HG2 ILE A  91     -27.565  17.570 -15.940  1.00 28.700          H  
ATOM   1464 2HG2 ILE A  91     -29.124  18.295 -15.514  1.00 28.700          H  
ATOM   1465 3HG2 ILE A  91     -27.657  18.822 -14.684  1.00 28.700          H  
ATOM   1466 1HD1 ILE A  91     -25.158  16.841 -12.483  1.00 28.700          H  
ATOM   1467 2HD1 ILE A  91     -25.821  18.156 -13.462  1.00 28.700          H  
ATOM   1468 3HD1 ILE A  91     -26.574  17.737 -11.914  1.00 28.700          H  
ATOM   1469  N   GLU A  92     -31.514  17.117 -13.600  1.00 17.710          N  
ATOM   1470  CA  GLU A  92     -32.856  17.437 -14.061  1.00 18.100          C  
ATOM   1471  C   GLU A  92     -33.693  18.268 -13.064  1.00 18.390          C  
ATOM   1472  O   GLU A  92     -34.772  18.755 -13.411  1.00 18.260          O  
ATOM   1473  CB  GLU A  92     -33.598  16.134 -14.403  1.00 25.180          C  
ATOM   1474  CG  GLU A  92     -33.847  15.163 -13.208  1.00 25.180          C  
ATOM   1475  CD  GLU A  92     -32.691  14.205 -12.945  1.00 25.180          C  
ATOM   1476  OE1 GLU A  92     -31.596  14.484 -13.389  1.00 25.180          O  
ATOM   1477  OE2 GLU A  92     -32.902  13.209 -12.304  1.00 25.180          O  
ATOM   1478  H   GLU A  92     -31.305  16.137 -13.407  1.00 21.250          H  
ATOM   1479  HA  GLU A  92     -32.758  18.021 -14.976  1.00 21.720          H  
ATOM   1480 1HB  GLU A  92     -34.568  16.378 -14.836  1.00 30.220          H  
ATOM   1481 2HB  GLU A  92     -33.034  15.589 -15.160  1.00 30.220          H  
ATOM   1482 1HG  GLU A  92     -34.037  15.734 -12.304  1.00 30.220          H  
ATOM   1483 2HG  GLU A  92     -34.742  14.582 -13.422  1.00 30.220          H  
ATOM   1484  N   ASN A  93     -33.252  18.388 -11.812  1.00 18.940          N  
ATOM   1485  CA  ASN A  93     -33.997  19.134 -10.814  1.00 19.410          C  
ATOM   1486  C   ASN A  93     -33.684  20.613 -10.881  1.00 19.670          C  
ATOM   1487  O   ASN A  93     -32.615  21.048 -10.449  1.00 20.030          O  
ATOM   1488  CB  ASN A  93     -33.741  18.629  -9.408  1.00 26.990          C  
ATOM   1489  CG  ASN A  93     -34.540  19.383  -8.365  1.00 26.990          C  
ATOM   1490  OD1 ASN A  93     -35.385  20.228  -8.738  1.00 26.990          O  
ATOM   1491  ND2 ASN A  93     -34.270  19.127  -7.093  1.00 26.990          N  
ATOM   1492  H   ASN A  93     -32.345  18.004 -11.549  1.00 22.730          H  
ATOM   1493  HA  ASN A  93     -35.060  19.019 -11.027  1.00 23.290          H  
ATOM   1494 1HB  ASN A  93     -34.019  17.582  -9.359  1.00 32.380          H  
ATOM   1495 2HB  ASN A  93     -32.679  18.713  -9.177  1.00 32.380          H  
ATOM   1496 1HD2 ASN A  93     -34.739  19.643  -6.331  1.00 32.380          H  
ATOM   1497 2HD2 ASN A  93     -33.567  18.459  -6.858  1.00 32.380          H  
ATOM   1498  N   ARG A  94     -34.653  21.401 -11.353  1.00 19.610          N  
ATOM   1499  CA  ARG A  94     -34.499  22.843 -11.546  1.00 19.960          C  
ATOM   1500  C   ARG A  94     -34.002  23.522 -10.269  1.00 20.150          C  
ATOM   1501  O   ARG A  94     -33.349  24.556 -10.309  1.00 20.100          O  
ATOM   1502  CB  ARG A  94     -35.807  23.488 -11.981  1.00 27.800          C  
ATOM   1503  CG  ARG A  94     -35.652  24.941 -12.377  1.00 27.800          C  
ATOM   1504  CD  ARG A  94     -36.872  25.556 -12.905  1.00 27.800          C  
ATOM   1505  NE  ARG A  94     -36.616  26.949 -13.282  1.00 27.800          N  
ATOM   1506  CZ  ARG A  94     -37.539  27.824 -13.742  1.00 27.800          C  
ATOM   1507  NH1 ARG A  94     -38.801  27.457 -13.881  1.00 27.800          N  
ATOM   1508  NH2 ARG A  94     -37.173  29.058 -14.057  1.00 27.800          N  
ATOM   1509  H   ARG A  94     -35.510  20.952 -11.652  1.00 23.530          H  
ATOM   1510  HA  ARG A  94     -33.760  23.007 -12.332  1.00 23.950          H  
ATOM   1511 1HB  ARG A  94     -36.220  22.948 -12.829  1.00 33.360          H  
ATOM   1512 2HB  ARG A  94     -36.529  23.437 -11.167  1.00 33.360          H  
ATOM   1513 1HG  ARG A  94     -35.325  25.542 -11.530  1.00 33.360          H  
ATOM   1514 2HG  ARG A  94     -34.908  24.994 -13.161  1.00 33.360          H  
ATOM   1515 1HD  ARG A  94     -37.202  25.012 -13.788  1.00 33.360          H  
ATOM   1516 2HD  ARG A  94     -37.647  25.537 -12.140  1.00 33.360          H  
ATOM   1517  HE  ARG A  94     -35.632  27.279 -13.194  1.00 33.360          H  
ATOM   1518 1HH1 ARG A  94     -39.088  26.520 -13.644  1.00 33.360          H  
ATOM   1519 2HH1 ARG A  94     -39.484  28.117 -14.225  1.00 33.360          H  
ATOM   1520 1HH2 ARG A  94     -36.204  29.341 -13.953  1.00 33.360          H  
ATOM   1521 2HH2 ARG A  94     -37.853  29.716 -14.401  1.00 33.360          H  
ATOM   1522  N   GLU A  95     -34.289  22.944  -9.113  1.00 20.470          N  
ATOM   1523  CA  GLU A  95     -33.888  23.523  -7.839  1.00 20.810          C  
ATOM   1524  C   GLU A  95     -32.384  23.839  -7.805  1.00 20.440          C  
ATOM   1525  O   GLU A  95     -31.979  24.818  -7.171  1.00 20.580          O  
ATOM   1526  CB  GLU A  95     -34.238  22.567  -6.712  1.00 29.000          C  
ATOM   1527  CG  GLU A  95     -34.096  23.105  -5.328  1.00 29.000          C  
ATOM   1528  CD  GLU A  95     -34.598  22.127  -4.299  1.00 29.000          C  
ATOM   1529  OE1 GLU A  95     -34.893  20.985  -4.643  1.00 29.000          O  
ATOM   1530  OE2 GLU A  95     -34.733  22.533  -3.162  1.00 29.000          O  
ATOM   1531  H   GLU A  95     -34.805  22.062  -9.120  1.00 24.560          H  
ATOM   1532  HA  GLU A  95     -34.437  24.453  -7.697  1.00 24.970          H  
ATOM   1533 1HB  GLU A  95     -35.257  22.205  -6.841  1.00 34.800          H  
ATOM   1534 2HB  GLU A  95     -33.572  21.716  -6.778  1.00 34.800          H  
ATOM   1535 1HG  GLU A  95     -33.045  23.319  -5.127  1.00 34.800          H  
ATOM   1536 2HG  GLU A  95     -34.651  24.038  -5.248  1.00 34.800          H  
ATOM   1537  N   MET A  96     -31.562  23.027  -8.503  1.00 20.060          N  
ATOM   1538  CA  MET A  96     -30.100  23.139  -8.560  1.00 19.790          C  
ATOM   1539  C   MET A  96     -29.623  24.471  -9.149  1.00 19.390          C  
ATOM   1540  O   MET A  96     -28.437  24.835  -9.048  1.00 19.490          O  
ATOM   1541  CB  MET A  96     -29.530  21.996  -9.391  1.00 27.810          C  
ATOM   1542  CG  MET A  96     -29.615  20.611  -8.772  1.00 27.810          C  
ATOM   1543  SD  MET A  96     -28.754  20.459  -7.182  1.00 27.810          S  
ATOM   1544  CE  MET A  96     -27.040  20.690  -7.650  1.00 27.810          C  
ATOM   1545  H   MET A  96     -31.982  22.265  -9.047  1.00 24.070          H  
ATOM   1546  HA  MET A  96     -29.716  23.072  -7.544  1.00 23.750          H  
ATOM   1547 1HB  MET A  96     -30.072  21.947 -10.342  1.00 33.380          H  
ATOM   1548 2HB  MET A  96     -28.524  22.192  -9.618  1.00 33.380          H  
ATOM   1549 1HG  MET A  96     -30.665  20.351  -8.626  1.00 33.380          H  
ATOM   1550 2HG  MET A  96     -29.192  19.883  -9.470  1.00 33.380          H  
ATOM   1551 1HE  MET A  96     -26.412  20.600  -6.766  1.00 33.380          H  
ATOM   1552 2HE  MET A  96     -26.754  19.933  -8.379  1.00 33.380          H  
ATOM   1553 3HE  MET A  96     -26.907  21.679  -8.080  1.00 33.380          H  
ATOM   1554  N   GLU A  97     -30.539  25.177  -9.813  1.00 19.080          N  
ATOM   1555  CA  GLU A  97     -30.262  26.471 -10.385  1.00 18.830          C  
ATOM   1556  C   GLU A  97     -29.915  27.502  -9.316  1.00 18.900          C  
ATOM   1557  O   GLU A  97     -29.144  28.424  -9.603  1.00 19.200          O  
ATOM   1558  CB  GLU A  97     -31.444  26.970 -11.231  1.00 26.460          C  
ATOM   1559  CG  GLU A  97     -31.646  26.233 -12.559  1.00 26.460          C  
ATOM   1560  CD  GLU A  97     -32.831  26.753 -13.352  1.00 26.460          C  
ATOM   1561  OE1 GLU A  97     -33.634  27.476 -12.797  1.00 26.460          O  
ATOM   1562  OE2 GLU A  97     -32.937  26.425 -14.510  1.00 26.460          O  
ATOM   1563  H   GLU A  97     -31.497  24.819  -9.886  1.00 22.900          H  
ATOM   1564  HA  GLU A  97     -29.415  26.376 -11.031  1.00 22.600          H  
ATOM   1565 1HB  GLU A  97     -32.361  26.865 -10.654  1.00 31.750          H  
ATOM   1566 2HB  GLU A  97     -31.335  28.013 -11.445  1.00 31.750          H  
ATOM   1567 1HG  GLU A  97     -30.749  26.321 -13.160  1.00 31.750          H  
ATOM   1568 2HG  GLU A  97     -31.796  25.175 -12.346  1.00 31.750          H  
ATOM   1569  N   ASP A  98     -30.515  27.352  -8.117  1.00 18.750          N  
ATOM   1570  CA  ASP A  98     -30.411  28.279  -6.998  1.00 18.920          C  
ATOM   1571  C   ASP A  98     -29.421  27.962  -5.852  1.00 18.610          C  
ATOM   1572  O   ASP A  98     -29.693  27.125  -4.986  1.00 18.480          O  
ATOM   1573  CB  ASP A  98     -31.784  28.412  -6.346  1.00 26.420          C  
ATOM   1574  CG  ASP A  98     -31.739  29.390  -5.251  1.00 26.420          C  
ATOM   1575  OD1 ASP A  98     -30.803  30.152  -5.259  1.00 26.420          O  
ATOM   1576  OD2 ASP A  98     -32.575  29.359  -4.377  1.00 26.420          O  
ATOM   1577  H   ASP A  98     -31.116  26.536  -7.960  1.00 22.500          H  
ATOM   1578  HA  ASP A  98     -30.130  29.246  -7.415  1.00 22.700          H  
ATOM   1579 1HB  ASP A  98     -32.517  28.728  -7.089  1.00 31.700          H  
ATOM   1580 2HB  ASP A  98     -32.100  27.440  -5.954  1.00 31.700          H  
ATOM   1581  N   GLU A  99     -28.300  28.684  -5.799  1.00 18.660          N  
ATOM   1582  CA  GLU A  99     -27.295  28.512  -4.734  1.00 18.550          C  
ATOM   1583  C   GLU A  99     -27.568  29.440  -3.527  1.00 18.610          C  
ATOM   1584  O   GLU A  99     -26.792  29.476  -2.580  1.00 18.640          O  
ATOM   1585  CB  GLU A  99     -25.875  28.750  -5.265  1.00 26.010          C  
ATOM   1586  CG  GLU A  99     -25.336  27.716  -6.254  1.00 26.010          C  
ATOM   1587  CD  GLU A  99     -24.926  26.393  -5.628  1.00 26.010          C  
ATOM   1588  OE1 GLU A  99     -23.939  26.365  -4.882  1.00 26.010          O  
ATOM   1589  OE2 GLU A  99     -25.579  25.400  -5.901  1.00 26.010          O  
ATOM   1590  H   GLU A  99     -28.142  29.366  -6.527  1.00 22.390          H  
ATOM   1591  HA  GLU A  99     -27.346  27.480  -4.382  1.00 22.260          H  
ATOM   1592 1HB  GLU A  99     -25.849  29.715  -5.763  1.00 31.220          H  
ATOM   1593 2HB  GLU A  99     -25.183  28.790  -4.428  1.00 31.220          H  
ATOM   1594 1HG  GLU A  99     -26.108  27.510  -6.983  1.00 31.220          H  
ATOM   1595 2HG  GLU A  99     -24.473  28.140  -6.765  1.00 31.220          H  
ATOM   1596  N   GLU A 100     -28.657  30.217  -3.560  1.00 18.750          N  
ATOM   1597  CA  GLU A 100     -28.992  31.143  -2.471  1.00 18.950          C  
ATOM   1598  C   GLU A 100     -29.935  30.521  -1.433  1.00 18.640          C  
ATOM   1599  O   GLU A 100     -30.350  31.192  -0.484  1.00 18.820          O  
ATOM   1600  CB  GLU A 100     -29.598  32.442  -3.020  1.00 26.450          C  
ATOM   1601  CG  GLU A 100     -28.633  33.269  -3.882  1.00 26.450          C  
ATOM   1602  CD  GLU A 100     -29.225  34.573  -4.397  1.00 26.450          C  
ATOM   1603  OE1 GLU A 100     -30.355  34.871  -4.086  1.00 26.450          O  
ATOM   1604  OE2 GLU A 100     -28.533  35.268  -5.104  1.00 26.450          O  
ATOM   1605  H   GLU A 100     -29.301  30.166  -4.357  1.00 22.500          H  
ATOM   1606  HA  GLU A 100     -28.066  31.404  -1.957  1.00 22.740          H  
ATOM   1607 1HB  GLU A 100     -30.474  32.201  -3.627  1.00 31.740          H  
ATOM   1608 2HB  GLU A 100     -29.933  33.065  -2.193  1.00 31.740          H  
ATOM   1609 1HG  GLU A 100     -27.747  33.495  -3.289  1.00 31.740          H  
ATOM   1610 2HG  GLU A 100     -28.317  32.660  -4.728  1.00 31.740          H  
ATOM   1611  N   SER A 101     -30.265  29.245  -1.632  1.00 18.300          N  
ATOM   1612  CA  SER A 101     -31.163  28.450  -0.788  1.00 18.110          C  
ATOM   1613  C   SER A 101     -32.575  29.028  -0.615  1.00 18.080          C  
ATOM   1614  O   SER A 101     -33.158  28.938   0.470  1.00 18.220          O  
ATOM   1615  CB  SER A 101     -30.538  28.242   0.587  1.00 25.430          C  
ATOM   1616  OG  SER A 101     -29.335  27.522   0.499  1.00 25.430          O  
ATOM   1617  H   SER A 101     -29.851  28.795  -2.438  1.00 21.960          H  
ATOM   1618  HA  SER A 101     -31.262  27.467  -1.256  1.00 21.730          H  
ATOM   1619 1HB  SER A 101     -30.353  29.203   1.058  1.00 30.520          H  
ATOM   1620 2HB  SER A 101     -31.235  27.698   1.226  1.00 30.520          H  
ATOM   1621  HG  SER A 101     -29.625  26.591   0.355  1.00 30.520          H  
ATOM   1622  N   ALA A 102     -33.169  29.572  -1.685  1.00 18.030          N  
ATOM   1623  CA  ALA A 102     -34.520  30.130  -1.629  1.00 18.140          C  
ATOM   1624  C   ALA A 102     -35.551  29.082  -1.234  1.00 18.210          C  
ATOM   1625  O   ALA A 102     -36.545  29.388  -0.578  1.00 18.070          O  
ATOM   1626  CB  ALA A 102     -34.901  30.740  -2.963  1.00 25.350          C  
ATOM   1627  H   ALA A 102     -32.681  29.603  -2.592  1.00 21.640          H  
ATOM   1628  HA  ALA A 102     -34.523  30.913  -0.869  1.00 21.770          H  
ATOM   1629 1HB  ALA A 102     -35.893  31.180  -2.894  1.00 30.420          H  
ATOM   1630 2HB  ALA A 102     -34.174  31.509  -3.230  1.00 30.420          H  
ATOM   1631 3HB  ALA A 102     -34.899  29.964  -3.728  1.00 30.420          H  
ATOM   1632  N   SER A 103     -35.308  27.831  -1.635  1.00 18.570          N  
ATOM   1633  CA  SER A 103     -36.196  26.708  -1.386  1.00 18.800          C  
ATOM   1634  C   SER A 103     -36.136  26.200   0.047  1.00 18.830          C  
ATOM   1635  O   SER A 103     -36.919  25.330   0.436  1.00 19.070          O  
ATOM   1636  CB  SER A 103     -35.813  25.539  -2.263  1.00 26.230          C  
ATOM   1637  OG  SER A 103     -34.589  24.966  -1.834  1.00 26.230          O  
ATOM   1638  H   SER A 103     -34.482  27.637  -2.188  1.00 22.280          H  
ATOM   1639  HA  SER A 103     -37.217  27.020  -1.604  1.00 22.560          H  
ATOM   1640 1HB  SER A 103     -36.598  24.783  -2.226  1.00 31.470          H  
ATOM   1641 2HB  SER A 103     -35.722  25.865  -3.297  1.00 31.470          H  
ATOM   1642  HG  SER A 103     -34.522  24.110  -2.337  1.00 31.470          H  
ATOM   1643  N   GLY A 104     -35.171  26.683   0.826  1.00 18.720          N  
ATOM   1644  CA  GLY A 104     -34.965  26.187   2.174  1.00 18.860          C  
ATOM   1645  C   GLY A 104     -33.870  25.122   2.220  1.00 18.640          C  
ATOM   1646  O   GLY A 104     -33.427  24.722   3.300  1.00 18.520          O  
ATOM   1647  H   GLY A 104     -34.571  27.442   0.496  1.00 22.460          H  
ATOM   1648 1HA  GLY A 104     -34.689  27.022   2.818  1.00 22.630          H  
ATOM   1649 2HA  GLY A 104     -35.898  25.779   2.560  1.00 22.630          H  
ATOM   1650  N   ASP A 105     -33.402  24.667   1.055  1.00 18.710          N  
ATOM   1651  CA  ASP A 105     -32.329  23.677   1.038  1.00 18.660          C  
ATOM   1652  C   ASP A 105     -31.028  24.454   1.241  1.00 18.180          C  
ATOM   1653  O   ASP A 105     -30.594  25.185   0.341  1.00 18.370          O  
ATOM   1654  CB  ASP A 105     -32.272  22.896  -0.286  1.00 26.140          C  
ATOM   1655  CG  ASP A 105     -31.237  21.765  -0.244  1.00 26.140          C  
ATOM   1656  OD1 ASP A 105     -30.631  21.617   0.787  1.00 26.140          O  
ATOM   1657  OD2 ASP A 105     -31.062  21.069  -1.220  1.00 26.140          O  
ATOM   1658  H   ASP A 105     -33.811  24.992   0.178  1.00 22.450          H  
ATOM   1659  HA  ASP A 105     -32.459  22.978   1.864  1.00 22.390          H  
ATOM   1660 1HB  ASP A 105     -33.256  22.474  -0.510  1.00 31.370          H  
ATOM   1661 2HB  ASP A 105     -32.020  23.574  -1.101  1.00 31.370          H  
ATOM   1662  N   GLN A 106     -30.492  24.381   2.459  1.00 17.700          N  
ATOM   1663  CA  GLN A 106     -29.329  25.150   2.903  1.00 17.350          C  
ATOM   1664  C   GLN A 106     -28.038  24.858   2.145  1.00 16.690          C  
ATOM   1665  O   GLN A 106     -27.596  23.713   2.053  1.00 16.570          O  
ATOM   1666  CB  GLN A 106     -29.112  24.921   4.408  1.00 24.430          C  
ATOM   1667  CG  GLN A 106     -27.861  25.573   5.001  1.00 24.430          C  
ATOM   1668  CD  GLN A 106     -27.897  27.088   4.997  1.00 24.430          C  
ATOM   1669  OE1 GLN A 106     -28.848  27.713   5.479  1.00 24.430          O  
ATOM   1670  NE2 GLN A 106     -26.848  27.685   4.437  1.00 24.430          N  
ATOM   1671  H   GLN A 106     -30.932  23.743   3.110  1.00 21.240          H  
ATOM   1672  HA  GLN A 106     -29.560  26.204   2.762  1.00 20.820          H  
ATOM   1673 1HB  GLN A 106     -29.976  25.297   4.954  1.00 29.320          H  
ATOM   1674 2HB  GLN A 106     -29.049  23.850   4.599  1.00 29.320          H  
ATOM   1675 1HG  GLN A 106     -27.777  25.252   6.036  1.00 29.320          H  
ATOM   1676 2HG  GLN A 106     -26.979  25.246   4.456  1.00 29.320          H  
ATOM   1677 1HE2 GLN A 106     -26.793  28.685   4.398  1.00 29.320          H  
ATOM   1678 2HE2 GLN A 106     -26.090  27.107   4.039  1.00 29.320          H  
ATOM   1679  N   LEU A 107     -27.412  25.926   1.661  1.00 16.420          N  
ATOM   1680  CA  LEU A 107     -26.148  25.858   0.948  1.00 15.900          C  
ATOM   1681  C   LEU A 107     -25.001  25.429   1.899  1.00 15.630          C  
ATOM   1682  O   LEU A 107     -24.962  25.888   3.048  1.00 15.840          O  
ATOM   1683  CB  LEU A 107     -25.777  27.254   0.407  1.00 22.470          C  
ATOM   1684  CG  LEU A 107     -24.557  27.347  -0.567  1.00 22.470          C  
ATOM   1685  CD1 LEU A 107     -24.908  26.743  -1.920  1.00 22.470          C  
ATOM   1686  CD2 LEU A 107     -24.105  28.782  -0.682  1.00 22.470          C  
ATOM   1687  H   LEU A 107     -27.867  26.831   1.756  1.00 19.700          H  
ATOM   1688  HA  LEU A 107     -26.283  25.176   0.126  1.00 19.080          H  
ATOM   1689 1HB  LEU A 107     -26.644  27.662  -0.120  1.00 26.960          H  
ATOM   1690 2HB  LEU A 107     -25.564  27.901   1.255  1.00 26.960          H  
ATOM   1691  HG  LEU A 107     -23.745  26.771  -0.177  1.00 26.960          H  
ATOM   1692 1HD1 LEU A 107     -24.037  26.806  -2.561  1.00 26.960          H  
ATOM   1693 2HD1 LEU A 107     -25.206  25.720  -1.837  1.00 26.960          H  
ATOM   1694 3HD1 LEU A 107     -25.718  27.296  -2.363  1.00 26.960          H  
ATOM   1695 1HD2 LEU A 107     -23.252  28.834  -1.333  1.00 26.960          H  
ATOM   1696 2HD2 LEU A 107     -24.903  29.391  -1.083  1.00 26.960          H  
ATOM   1697 3HD2 LEU A 107     -23.828  29.151   0.306  1.00 26.960          H  
ATOM   1698  N   PRO A 108     -24.073  24.550   1.464  1.00 15.310          N  
ATOM   1699  CA  PRO A 108     -22.835  24.197   2.139  1.00 15.170          C  
ATOM   1700  C   PRO A 108     -21.988  25.451   2.286  1.00 15.240          C  
ATOM   1701  O   PRO A 108     -22.147  26.396   1.525  1.00 15.270          O  
ATOM   1702  CB  PRO A 108     -22.189  23.182   1.188  1.00 22.750          C  
ATOM   1703  CG  PRO A 108     -23.340  22.595   0.421  1.00 22.750          C  
ATOM   1704  CD  PRO A 108     -24.325  23.727   0.261  1.00 22.750          C  
ATOM   1705  HA  PRO A 108     -23.060  23.754   3.118  1.00 18.200          H  
ATOM   1706 1HB  PRO A 108     -21.467  23.695   0.527  1.00 27.310          H  
ATOM   1707 2HB  PRO A 108     -21.625  22.432   1.760  1.00 27.310          H  
ATOM   1708 1HG  PRO A 108     -22.985  22.205  -0.547  1.00 27.310          H  
ATOM   1709 2HG  PRO A 108     -23.767  21.742   0.970  1.00 27.310          H  
ATOM   1710 1HD  PRO A 108     -24.090  24.272  -0.644  1.00 27.310          H  
ATOM   1711 2HD  PRO A 108     -25.337  23.289   0.269  1.00 27.310          H  
ATOM   1712  N   MET A 109     -21.058  25.460   3.234  1.00 15.400          N  
ATOM   1713  CA  MET A 109     -20.208  26.640   3.438  1.00 15.660          C  
ATOM   1714  C   MET A 109     -19.509  27.166   2.173  1.00 15.040          C  
ATOM   1715  O   MET A 109     -19.128  28.337   2.121  1.00 15.100          O  
ATOM   1716  CB  MET A 109     -19.148  26.342   4.494  1.00 21.820          C  
ATOM   1717  CG  MET A 109     -19.679  26.208   5.925  1.00 21.820          C  
ATOM   1718  SD  MET A 109     -20.554  27.688   6.514  1.00 21.820          S  
ATOM   1719  CE  MET A 109     -19.255  28.926   6.571  1.00 21.820          C  
ATOM   1720  H   MET A 109     -20.956  24.659   3.839  1.00 18.480          H  
ATOM   1721  HA  MET A 109     -20.845  27.446   3.801  1.00 18.790          H  
ATOM   1722 1HB  MET A 109     -18.658  25.402   4.245  1.00 26.180          H  
ATOM   1723 2HB  MET A 109     -18.380  27.108   4.467  1.00 26.180          H  
ATOM   1724 1HG  MET A 109     -20.361  25.365   5.983  1.00 26.180          H  
ATOM   1725 2HG  MET A 109     -18.845  26.014   6.600  1.00 26.180          H  
ATOM   1726 1HE  MET A 109     -19.670  29.868   6.928  1.00 26.180          H  
ATOM   1727 2HE  MET A 109     -18.466  28.597   7.249  1.00 26.180          H  
ATOM   1728 3HE  MET A 109     -18.842  29.076   5.574  1.00 26.180          H  
ATOM   1729  N   ILE A 110     -19.301  26.308   1.176  1.00 14.610          N  
ATOM   1730  CA  ILE A 110     -18.651  26.729  -0.050  1.00 14.180          C  
ATOM   1731  C   ILE A 110     -19.620  26.725  -1.241  1.00 14.160          C  
ATOM   1732  O   ILE A 110     -20.075  25.674  -1.692  1.00 14.240          O  
ATOM   1733  CB  ILE A 110     -17.414  25.854  -0.338  1.00 20.020          C  
ATOM   1734  CG1 ILE A 110     -16.386  26.009   0.852  1.00 20.020          C  
ATOM   1735  CG2 ILE A 110     -16.807  26.207  -1.674  1.00 20.020          C  
ATOM   1736  CD1 ILE A 110     -15.162  25.085   0.803  1.00 20.020          C  
ATOM   1737  H   ILE A 110     -19.643  25.365   1.272  1.00 17.530          H  
ATOM   1738  HA  ILE A 110     -18.301  27.751   0.081  1.00 17.020          H  
ATOM   1739  HB  ILE A 110     -17.720  24.807  -0.367  1.00 24.030          H  
ATOM   1740 1HG1 ILE A 110     -16.041  27.041   0.880  1.00 24.030          H  
ATOM   1741 2HG1 ILE A 110     -16.911  25.799   1.780  1.00 24.030          H  
ATOM   1742 1HG2 ILE A 110     -15.978  25.569  -1.858  1.00 24.030          H  
ATOM   1743 2HG2 ILE A 110     -17.533  26.059  -2.478  1.00 24.030          H  
ATOM   1744 3HG2 ILE A 110     -16.480  27.248  -1.675  1.00 24.030          H  
ATOM   1745 1HD1 ILE A 110     -14.535  25.267   1.677  1.00 24.030          H  
ATOM   1746 2HD1 ILE A 110     -15.485  24.042   0.802  1.00 24.030          H  
ATOM   1747 3HD1 ILE A 110     -14.581  25.287  -0.082  1.00 24.030          H  
ATOM   1748  N   HIS A 111     -19.871  27.927  -1.763  1.00 14.210          N  
ATOM   1749  CA  HIS A 111     -20.752  28.207  -2.904  1.00 14.400          C  
ATOM   1750  C   HIS A 111     -20.106  27.676  -4.181  1.00 14.210          C  
ATOM   1751  O   HIS A 111     -18.907  27.884  -4.375  1.00 14.230          O  
ATOM   1752  CB  HIS A 111     -20.939  29.735  -3.002  1.00 20.080          C  
ATOM   1753  CG  HIS A 111     -22.017  30.275  -3.928  1.00 20.080          C  
ATOM   1754  ND1 HIS A 111     -21.901  30.295  -5.310  1.00 20.080          N  
ATOM   1755  CD2 HIS A 111     -23.199  30.870  -3.646  1.00 20.080          C  
ATOM   1756  CE1 HIS A 111     -22.967  30.868  -5.824  1.00 20.080          C  
ATOM   1757  NE2 HIS A 111     -23.763  31.233  -4.838  1.00 20.080          N  
ATOM   1758  H   HIS A 111     -19.429  28.711  -1.303  1.00 17.050          H  
ATOM   1759  HA  HIS A 111     -21.719  27.721  -2.776  1.00 17.280          H  
ATOM   1760 1HB  HIS A 111     -21.141  30.125  -2.004  1.00 24.100          H  
ATOM   1761 2HB  HIS A 111     -19.996  30.175  -3.325  1.00 24.100          H  
ATOM   1762  HD1 HIS A 111     -21.242  29.781  -5.904  1.00 24.100          H  
ATOM   1763  HD2 HIS A 111     -23.714  31.098  -2.713  1.00 24.100          H  
ATOM   1764  HE1 HIS A 111     -23.064  30.975  -6.905  1.00 24.100          H  
ATOM   1765  N   LYS A 112     -20.881  27.063  -5.084  1.00 14.180          N  
ATOM   1766  CA  LYS A 112     -20.300  26.594  -6.352  1.00 14.180          C  
ATOM   1767  C   LYS A 112     -19.788  27.767  -7.180  1.00 13.760          C  
ATOM   1768  O   LYS A 112     -20.400  28.840  -7.182  1.00 13.590          O  
ATOM   1769  CB  LYS A 112     -21.346  25.850  -7.190  1.00 19.850          C  
ATOM   1770  CG  LYS A 112     -21.830  24.536  -6.633  1.00 19.850          C  
ATOM   1771  CD  LYS A 112     -22.915  23.938  -7.548  1.00 19.850          C  
ATOM   1772  CE  LYS A 112     -23.521  22.658  -6.983  1.00 19.850          C  
ATOM   1773  NZ  LYS A 112     -24.194  22.913  -5.666  1.00 19.850          N  
ATOM   1774  H   LYS A 112     -21.887  26.912  -4.899  1.00 17.020          H  
ATOM   1775  HA  LYS A 112     -19.456  25.933  -6.137  1.00 17.020          H  
ATOM   1776 1HB  LYS A 112     -22.223  26.489  -7.310  1.00 23.820          H  
ATOM   1777 2HB  LYS A 112     -20.954  25.669  -8.186  1.00 23.820          H  
ATOM   1778 1HG  LYS A 112     -20.995  23.845  -6.557  1.00 23.820          H  
ATOM   1779 2HG  LYS A 112     -22.229  24.702  -5.640  1.00 23.820          H  
ATOM   1780 1HD  LYS A 112     -23.716  24.668  -7.669  1.00 23.820          H  
ATOM   1781 2HD  LYS A 112     -22.503  23.735  -8.534  1.00 23.820          H  
ATOM   1782 1HE  LYS A 112     -24.264  22.294  -7.690  1.00 23.820          H  
ATOM   1783 2HE  LYS A 112     -22.752  21.898  -6.855  1.00 23.820          H  
ATOM   1784 1HZ  LYS A 112     -24.617  22.073  -5.312  1.00 23.820          H  
ATOM   1785 2HZ  LYS A 112     -23.518  23.249  -5.000  1.00 23.820          H  
ATOM   1786 3HZ  LYS A 112     -24.914  23.649  -5.784  1.00 23.820          H  
ATOM   1787  N   SER A 113     -18.669  27.598  -7.909  1.00 13.750          N  
ATOM   1788  CA  SER A 113     -18.233  28.694  -8.776  1.00 13.480          C  
ATOM   1789  C   SER A 113     -19.287  28.996  -9.854  1.00 13.010          C  
ATOM   1790  O   SER A 113     -19.441  30.146 -10.292  1.00 13.100          O  
ATOM   1791  CB  SER A 113     -16.932  28.332  -9.464  1.00 18.980          C  
ATOM   1792  OG  SER A 113     -17.141  27.322 -10.398  1.00 18.980          O  
ATOM   1793  H   SER A 113     -18.103  26.744  -7.850  1.00 16.500          H  
ATOM   1794  HA  SER A 113     -18.088  29.584  -8.165  1.00 16.180          H  
ATOM   1795 1HB  SER A 113     -16.510  29.201  -9.953  1.00 22.780          H  
ATOM   1796 2HB  SER A 113     -16.215  27.990  -8.716  1.00 22.780          H  
ATOM   1797  HG  SER A 113     -16.269  27.109 -10.764  1.00 22.780          H  
ATOM   1798  N   VAL A 114     -20.024  27.961 -10.274  1.00 12.670          N  
ATOM   1799  CA  VAL A 114     -21.093  28.098 -11.246  1.00 12.380          C  
ATOM   1800  C   VAL A 114     -22.352  27.374 -10.760  1.00 11.810          C  
ATOM   1801  O   VAL A 114     -22.331  26.166 -10.525  1.00 11.680          O  
ATOM   1802  CB  VAL A 114     -20.652  27.532 -12.625  1.00 17.450          C  
ATOM   1803  CG1 VAL A 114     -21.756  27.667 -13.644  1.00 17.450          C  
ATOM   1804  CG2 VAL A 114     -19.415  28.248 -13.094  1.00 17.450          C  
ATOM   1805  H   VAL A 114     -19.806  27.042  -9.915  1.00 15.200          H  
ATOM   1806  HA  VAL A 114     -21.327  29.156 -11.361  1.00 14.860          H  
ATOM   1807  HB  VAL A 114     -20.445  26.482 -12.531  1.00 20.940          H  
ATOM   1808 1HG1 VAL A 114     -21.429  27.257 -14.589  1.00 20.940          H  
ATOM   1809 2HG1 VAL A 114     -22.624  27.124 -13.313  1.00 20.940          H  
ATOM   1810 3HG1 VAL A 114     -22.013  28.718 -13.776  1.00 20.940          H  
ATOM   1811 1HG2 VAL A 114     -19.109  27.846 -14.048  1.00 20.940          H  
ATOM   1812 2HG2 VAL A 114     -19.623  29.310 -13.199  1.00 20.940          H  
ATOM   1813 3HG2 VAL A 114     -18.620  28.103 -12.381  1.00 20.940          H  
ATOM   1814  N   SER A 115     -23.451  28.106 -10.630  1.00 11.650          N  
ATOM   1815  CA  SER A 115     -24.732  27.528 -10.231  1.00 11.370          C  
ATOM   1816  C   SER A 115     -25.358  26.954 -11.489  1.00 11.450          C  
ATOM   1817  O   SER A 115     -24.883  27.244 -12.585  1.00 11.770          O  
ATOM   1818  CB  SER A 115     -25.629  28.582  -9.620  1.00 16.030          C  
ATOM   1819  OG  SER A 115     -26.021  29.517 -10.570  1.00 16.030          O  
ATOM   1820  H   SER A 115     -23.414  29.095 -10.832  1.00 13.980          H  
ATOM   1821  HA  SER A 115     -24.567  26.724  -9.510  1.00 13.640          H  
ATOM   1822 1HB  SER A 115     -26.513  28.104  -9.199  1.00 19.240          H  
ATOM   1823 2HB  SER A 115     -25.106  29.085  -8.816  1.00 19.240          H  
ATOM   1824  HG  SER A 115     -26.641  30.106 -10.119  1.00 19.240          H  
ATOM   1825  N   PHE A 116     -26.438  26.180 -11.395  1.00 11.330          N  
ATOM   1826  CA  PHE A 116     -27.007  25.719 -12.660  1.00 11.610          C  
ATOM   1827  C   PHE A 116     -27.812  26.791 -13.421  1.00 11.290          C  
ATOM   1828  O   PHE A 116     -28.081  26.616 -14.610  1.00 11.330          O  
ATOM   1829  CB  PHE A 116     -27.815  24.434 -12.469  1.00 16.140          C  
ATOM   1830  CG  PHE A 116     -26.964  23.203 -12.313  1.00 16.140          C  
ATOM   1831  CD1 PHE A 116     -26.420  22.850 -11.091  1.00 16.140          C  
ATOM   1832  CD2 PHE A 116     -26.738  22.369 -13.398  1.00 16.140          C  
ATOM   1833  CE1 PHE A 116     -25.665  21.707 -10.958  1.00 16.140          C  
ATOM   1834  CE2 PHE A 116     -25.984  21.226 -13.266  1.00 16.140          C  
ATOM   1835  CZ  PHE A 116     -25.446  20.897 -12.042  1.00 16.140          C  
ATOM   1836  H   PHE A 116     -26.847  25.898 -10.497  1.00 13.600          H  
ATOM   1837  HA  PHE A 116     -26.171  25.442 -13.303  1.00 13.930          H  
ATOM   1838 1HB  PHE A 116     -28.420  24.505 -11.609  1.00 19.370          H  
ATOM   1839 2HB  PHE A 116     -28.478  24.291 -13.320  1.00 19.370          H  
ATOM   1840  HD1 PHE A 116     -26.592  23.487 -10.220  1.00 19.370          H  
ATOM   1841  HD2 PHE A 116     -27.168  22.628 -14.368  1.00 19.370          H  
ATOM   1842  HE1 PHE A 116     -25.242  21.445  -9.994  1.00 19.370          H  
ATOM   1843  HE2 PHE A 116     -25.814  20.583 -14.129  1.00 19.370          H  
ATOM   1844  HZ  PHE A 116     -24.848  19.994 -11.935  1.00 19.370          H  
ATOM   1845  N   GLN A 117     -28.227  27.891 -12.767  1.00 11.180          N  
ATOM   1846  CA  GLN A 117     -28.982  28.909 -13.485  1.00 11.130          C  
ATOM   1847  C   GLN A 117     -28.113  29.490 -14.586  1.00 11.400          C  
ATOM   1848  O   GLN A 117     -26.995  29.935 -14.325  1.00 11.470          O  
ATOM   1849  CB  GLN A 117     -29.398  30.034 -12.533  1.00 15.600          C  
ATOM   1850  CG  GLN A 117     -30.308  31.070 -13.127  1.00 15.600          C  
ATOM   1851  CD  GLN A 117     -30.758  32.085 -12.100  1.00 15.600          C  
ATOM   1852  OE1 GLN A 117     -30.294  32.109 -10.955  1.00 15.600          O  
ATOM   1853  NE2 GLN A 117     -31.685  32.944 -12.501  1.00 15.600          N  
ATOM   1854  H   GLN A 117     -28.043  28.043 -11.771  1.00 13.420          H  
ATOM   1855  HA  GLN A 117     -29.864  28.455 -13.934  1.00 13.360          H  
ATOM   1856 1HB  GLN A 117     -29.874  29.632 -11.664  1.00 18.720          H  
ATOM   1857 2HB  GLN A 117     -28.501  30.547 -12.191  1.00 18.720          H  
ATOM   1858 1HG  GLN A 117     -29.780  31.603 -13.918  1.00 18.720          H  
ATOM   1859 2HG  GLN A 117     -31.190  30.573 -13.531  1.00 18.720          H  
ATOM   1860 1HE2 GLN A 117     -32.029  33.641 -11.870  1.00 18.720          H  
ATOM   1861 2HE2 GLN A 117     -32.039  32.900 -13.436  1.00 18.720          H  
ATOM   1862  N   GLY A 118     -28.616  29.556 -15.813  1.00 11.760          N  
ATOM   1863  CA  GLY A 118     -27.778  30.129 -16.847  1.00 12.260          C  
ATOM   1864  C   GLY A 118     -27.568  31.607 -16.515  1.00 12.700          C  
ATOM   1865  O   GLY A 118     -28.504  32.250 -16.045  1.00 12.720          O  
ATOM   1866  H   GLY A 118     -29.533  29.182 -16.019  1.00 14.110          H  
ATOM   1867 1HA  GLY A 118     -26.843  29.574 -16.863  1.00 14.710          H  
ATOM   1868 2HA  GLY A 118     -28.257  30.019 -17.819  1.00 14.710          H  
ATOM   1869  N   PRO A 119     -26.380  32.183 -16.785  1.00 13.240          N  
ATOM   1870  CA  PRO A 119     -26.027  33.577 -16.540  1.00 13.880          C  
ATOM   1871  C   PRO A 119     -26.818  34.609 -17.349  1.00 14.030          C  
ATOM   1872  O   PRO A 119     -26.830  35.784 -16.992  1.00 13.960          O  
ATOM   1873  CB  PRO A 119     -24.534  33.606 -16.904  1.00 20.820          C  
ATOM   1874  CG  PRO A 119     -24.332  32.440 -17.851  1.00 20.820          C  
ATOM   1875  CD  PRO A 119     -25.296  31.382 -17.387  1.00 20.820          C  
ATOM   1876  HA  PRO A 119     -26.153  33.777 -15.465  1.00 16.660          H  
ATOM   1877 1HB  PRO A 119     -24.280  34.574 -17.361  1.00 24.980          H  
ATOM   1878 2HB  PRO A 119     -23.926  33.516 -15.992  1.00 24.980          H  
ATOM   1879 1HG  PRO A 119     -24.489  32.751 -18.895  1.00 24.980          H  
ATOM   1880 2HG  PRO A 119     -23.288  32.091 -17.791  1.00 24.980          H  
ATOM   1881 1HD  PRO A 119     -25.641  30.817 -18.265  1.00 24.980          H  
ATOM   1882 2HD  PRO A 119     -24.824  30.736 -16.622  1.00 24.980          H  
ATOM   1883  N   SER A 120     -27.413  34.187 -18.472  1.00 14.400          N  
ATOM   1884  CA  SER A 120     -28.177  35.082 -19.351  1.00 14.700          C  
ATOM   1885  C   SER A 120     -27.481  36.425 -19.554  1.00 15.020          C  
ATOM   1886  O   SER A 120     -28.096  37.485 -19.408  1.00 15.450          O  
ATOM   1887  CB  SER A 120     -29.578  35.292 -18.811  1.00 20.460          C  
ATOM   1888  OG  SER A 120     -30.299  34.084 -18.773  1.00 20.460          O  
ATOM   1889  H   SER A 120     -27.379  33.211 -18.713  1.00 17.280          H  
ATOM   1890  HA  SER A 120     -28.263  34.602 -20.327  1.00 17.640          H  
ATOM   1891 1HB  SER A 120     -29.518  35.714 -17.808  1.00 24.550          H  
ATOM   1892 2HB  SER A 120     -30.104  36.012 -19.436  1.00 24.550          H  
ATOM   1893  HG  SER A 120     -31.157  34.305 -18.406  1.00 24.550          H  
ATOM   1894  N   HIS A 121     -26.197  36.379 -19.894  1.00 14.950          N  
ATOM   1895  CA  HIS A 121     -25.415  37.585 -20.076  1.00 15.370          C  
ATOM   1896  C   HIS A 121     -25.826  38.259 -21.383  1.00 15.160          C  
ATOM   1897  O   HIS A 121     -26.091  37.584 -22.383  1.00 14.740          O  
ATOM   1898  CB  HIS A 121     -23.913  37.263 -20.053  1.00 21.350          C  
ATOM   1899  CG  HIS A 121     -23.026  38.457 -19.777  1.00 21.350          C  
ATOM   1900  ND1 HIS A 121     -22.741  39.426 -20.708  1.00 21.350          N  
ATOM   1901  CD2 HIS A 121     -22.376  38.820 -18.647  1.00 21.350          C  
ATOM   1902  CE1 HIS A 121     -21.957  40.336 -20.163  1.00 21.350          C  
ATOM   1903  NE2 HIS A 121     -21.726  39.992 -18.913  1.00 21.350          N  
ATOM   1904  H   HIS A 121     -25.767  35.474 -20.009  1.00 17.940          H  
ATOM   1905  HA  HIS A 121     -25.619  38.282 -19.263  1.00 18.440          H  
ATOM   1906 1HB  HIS A 121     -23.719  36.511 -19.290  1.00 25.620          H  
ATOM   1907 2HB  HIS A 121     -23.620  36.841 -21.015  1.00 25.620          H  
ATOM   1908  HD1 HIS A 121     -23.224  39.577 -21.591  1.00 25.620          H  
ATOM   1909  HD2 HIS A 121     -22.304  38.369 -17.655  1.00 25.620          H  
ATOM   1910  HE1 HIS A 121     -21.619  41.189 -20.739  1.00 25.620          H  
ATOM   1911  N   MET A 122     -25.884  39.586 -21.376  1.00 15.590          N  
ATOM   1912  CA  MET A 122     -26.184  40.349 -22.582  1.00 15.600          C  
ATOM   1913  C   MET A 122     -25.018  40.253 -23.542  1.00 15.110          C  
ATOM   1914  O   MET A 122     -23.885  40.028 -23.124  1.00 15.420          O  
ATOM   1915  CB  MET A 122     -26.469  41.806 -22.250  1.00 21.840          C  
ATOM   1916  CG  MET A 122     -27.761  42.057 -21.514  1.00 21.840          C  
ATOM   1917  SD  MET A 122     -27.982  43.801 -21.072  1.00 21.840          S  
ATOM   1918  CE  MET A 122     -28.275  44.586 -22.665  1.00 21.840          C  
ATOM   1919  H   MET A 122     -25.687  40.071 -20.511  1.00 18.710          H  
ATOM   1920  HA  MET A 122     -27.056  39.912 -23.068  1.00 18.720          H  
ATOM   1921 1HB  MET A 122     -25.683  42.179 -21.610  1.00 26.200          H  
ATOM   1922 2HB  MET A 122     -26.447  42.385 -23.167  1.00 26.200          H  
ATOM   1923 1HG  MET A 122     -28.598  41.747 -22.138  1.00 26.200          H  
ATOM   1924 2HG  MET A 122     -27.784  41.462 -20.601  1.00 26.200          H  
ATOM   1925 1HE  MET A 122     -28.437  45.654 -22.515  1.00 26.200          H  
ATOM   1926 2HE  MET A 122     -27.418  44.446 -23.318  1.00 26.200          H  
ATOM   1927 3HE  MET A 122     -29.163  44.151 -23.128  1.00 26.200          H  
ATOM   1928  N   GLN A 123     -25.268  40.413 -24.831  1.00 14.490          N  
ATOM   1929  CA  GLN A 123     -24.146  40.371 -25.753  1.00 14.100          C  
ATOM   1930  C   GLN A 123     -23.491  41.733 -25.819  1.00 13.840          C  
ATOM   1931  O   GLN A 123     -24.162  42.757 -25.951  1.00 13.650          O  
ATOM   1932  CB  GLN A 123     -24.602  39.897 -27.127  1.00 19.900          C  
ATOM   1933  CG  GLN A 123     -25.165  38.485 -27.103  1.00 19.900          C  
ATOM   1934  CD  GLN A 123     -24.113  37.448 -26.741  1.00 19.900          C  
ATOM   1935  OE1 GLN A 123     -23.130  37.281 -27.468  1.00 19.900          O  
ATOM   1936  NE2 GLN A 123     -24.300  36.763 -25.618  1.00 19.900          N  
ATOM   1937  H   GLN A 123     -26.208  40.583 -25.161  1.00 17.390          H  
ATOM   1938  HA  GLN A 123     -23.405  39.668 -25.377  1.00 16.920          H  
ATOM   1939 1HB  GLN A 123     -25.368  40.568 -27.512  1.00 23.880          H  
ATOM   1940 2HB  GLN A 123     -23.759  39.923 -27.819  1.00 23.880          H  
ATOM   1941 1HG  GLN A 123     -25.961  38.429 -26.361  1.00 23.880          H  
ATOM   1942 2HG  GLN A 123     -25.557  38.243 -28.091  1.00 23.880          H  
ATOM   1943 1HE2 GLN A 123     -23.633  36.072 -25.334  1.00 23.880          H  
ATOM   1944 2HE2 GLN A 123     -25.114  36.932 -25.045  1.00 23.880          H  
ATOM   1945  N   MET A 124     -22.176  41.727 -25.693  1.00 14.010          N  
ATOM   1946  CA  MET A 124     -21.340  42.918 -25.683  1.00 13.970          C  
ATOM   1947  C   MET A 124     -20.702  43.157 -27.043  1.00 13.790          C  
ATOM   1948  O   MET A 124     -20.793  42.323 -27.950  1.00 13.910          O  
ATOM   1949  CB  MET A 124     -20.256  42.795 -24.619  1.00 19.570          C  
ATOM   1950  CG  MET A 124     -20.740  42.605 -23.184  1.00 19.570          C  
ATOM   1951  SD  MET A 124     -21.608  44.028 -22.489  1.00 19.570          S  
ATOM   1952  CE  MET A 124     -23.313  43.493 -22.558  1.00 19.570          C  
ATOM   1953  H   MET A 124     -21.734  40.827 -25.592  1.00 16.810          H  
ATOM   1954  HA  MET A 124     -21.966  43.781 -25.457  1.00 16.760          H  
ATOM   1955 1HB  MET A 124     -19.599  41.978 -24.855  1.00 23.490          H  
ATOM   1956 2HB  MET A 124     -19.650  43.697 -24.629  1.00 23.490          H  
ATOM   1957 1HG  MET A 124     -21.419  41.752 -23.158  1.00 23.490          H  
ATOM   1958 2HG  MET A 124     -19.885  42.375 -22.544  1.00 23.490          H  
ATOM   1959 1HE  MET A 124     -23.958  44.266 -22.145  1.00 23.490          H  
ATOM   1960 2HE  MET A 124     -23.603  43.306 -23.571  1.00 23.490          H  
ATOM   1961 3HE  MET A 124     -23.421  42.580 -21.979  1.00 23.490          H  
ATOM   1962  N   ARG A 125     -20.037  44.301 -27.208  1.00 13.680          N  
ATOM   1963  CA  ARG A 125     -19.366  44.609 -28.475  1.00 13.700          C  
ATOM   1964  C   ARG A 125     -18.037  43.858 -28.610  1.00 13.440          C  
ATOM   1965  O   ARG A 125     -16.958  44.434 -28.513  1.00 13.070          O  
ATOM   1966  CB  ARG A 125     -19.118  46.103 -28.597  1.00 19.170          C  
ATOM   1967  CG  ARG A 125     -20.376  46.949 -28.684  1.00 19.170          C  
ATOM   1968  CD  ARG A 125     -20.063  48.392 -28.790  1.00 19.170          C  
ATOM   1969  NE  ARG A 125     -21.277  49.201 -28.863  1.00 19.170          N  
ATOM   1970  CZ  ARG A 125     -21.314  50.547 -28.996  1.00 19.170          C  
ATOM   1971  NH1 ARG A 125     -20.198  51.246 -29.069  1.00 19.170          N  
ATOM   1972  NH2 ARG A 125     -22.484  51.165 -29.052  1.00 19.170          N  
ATOM   1973  H   ARG A 125     -19.998  44.966 -26.448  1.00 16.420          H  
ATOM   1974  HA  ARG A 125     -20.019  44.301 -29.293  1.00 16.440          H  
ATOM   1975 1HB  ARG A 125     -18.543  46.446 -27.738  1.00 23.010          H  
ATOM   1976 2HB  ARG A 125     -18.524  46.299 -29.489  1.00 23.010          H  
ATOM   1977 1HG  ARG A 125     -20.945  46.658 -29.566  1.00 23.010          H  
ATOM   1978 2HG  ARG A 125     -20.984  46.795 -27.795  1.00 23.010          H  
ATOM   1979 1HD  ARG A 125     -19.494  48.701 -27.913  1.00 23.010          H  
ATOM   1980 2HD  ARG A 125     -19.475  48.566 -29.691  1.00 23.010          H  
ATOM   1981  HE  ARG A 125     -22.162  48.713 -28.813  1.00 23.010          H  
ATOM   1982 1HH1 ARG A 125     -19.303  50.783 -29.026  1.00 23.010          H  
ATOM   1983 2HH1 ARG A 125     -20.235  52.251 -29.167  1.00 23.010          H  
ATOM   1984 1HH2 ARG A 125     -23.342  50.631 -28.997  1.00 23.010          H  
ATOM   1985 2HH2 ARG A 125     -22.524  52.169 -29.151  1.00 23.010          H  
ATOM   1986  N   GLN A 126     -18.161  42.549 -28.801  1.00 13.800          N  
ATOM   1987  CA  GLN A 126     -17.106  41.529 -28.932  1.00 13.800          C  
ATOM   1988  C   GLN A 126     -16.238  41.293 -27.687  1.00 13.340          C  
ATOM   1989  O   GLN A 126     -15.469  40.332 -27.642  1.00 13.080          O  
ATOM   1990  CB  GLN A 126     -16.174  41.883 -30.101  1.00 19.320          C  
ATOM   1991  CG  GLN A 126     -16.876  42.025 -31.435  1.00 19.320          C  
ATOM   1992  CD  GLN A 126     -17.482  40.730 -31.900  1.00 19.320          C  
ATOM   1993  OE1 GLN A 126     -16.779  39.748 -32.145  1.00 19.320          O  
ATOM   1994  NE2 GLN A 126     -18.800  40.707 -32.007  1.00 19.320          N  
ATOM   1995  H   GLN A 126     -19.135  42.234 -28.825  1.00 16.560          H  
ATOM   1996  HA  GLN A 126     -17.595  40.585 -29.169  1.00 16.560          H  
ATOM   1997 1HB  GLN A 126     -15.646  42.812 -29.892  1.00 23.180          H  
ATOM   1998 2HB  GLN A 126     -15.420  41.104 -30.207  1.00 23.180          H  
ATOM   1999 1HG  GLN A 126     -17.668  42.763 -31.348  1.00 23.180          H  
ATOM   2000 2HG  GLN A 126     -16.148  42.347 -32.177  1.00 23.180          H  
ATOM   2001 1HE2 GLN A 126     -19.266  39.871 -32.305  1.00 23.180          H  
ATOM   2002 2HE2 GLN A 126     -19.336  41.518 -31.781  1.00 23.180          H  
ATOM   2003  N   SER A 127     -16.495  42.014 -26.591  1.00 13.410          N  
ATOM   2004  CA  SER A 127     -15.784  41.779 -25.325  1.00 13.200          C  
ATOM   2005  C   SER A 127     -16.343  40.525 -24.668  1.00 12.440          C  
ATOM   2006  O   SER A 127     -15.738  39.917 -23.768  1.00 12.170          O  
ATOM   2007  CB  SER A 127     -15.927  42.966 -24.394  1.00 18.560          C  
ATOM   2008  OG  SER A 127     -17.237  43.091 -23.934  1.00 18.560          O  
ATOM   2009  H   SER A 127     -17.125  42.801 -26.674  1.00 16.090          H  
ATOM   2010  HA  SER A 127     -14.726  41.624 -25.538  1.00 15.840          H  
ATOM   2011 1HB  SER A 127     -15.250  42.847 -23.548  1.00 22.280          H  
ATOM   2012 2HB  SER A 127     -15.637  43.874 -24.921  1.00 22.280          H  
ATOM   2013  HG  SER A 127     -17.229  43.838 -23.323  1.00 22.280          H  
ATOM   2014  N   ILE A 128     -17.472  40.107 -25.215  1.00 12.260          N  
ATOM   2015  CA  ILE A 128     -18.227  38.947 -24.829  1.00 11.710          C  
ATOM   2016  C   ILE A 128     -17.387  37.698 -25.027  1.00 11.160          C  
ATOM   2017  O   ILE A 128     -17.677  36.665 -24.430  1.00 11.160          O  
ATOM   2018  CB  ILE A 128     -19.555  38.876 -25.619  1.00 16.610          C  
ATOM   2019  CG1 ILE A 128     -20.573  37.892 -24.969  1.00 16.610          C  
ATOM   2020  CG2 ILE A 128     -19.316  38.503 -27.076  1.00 16.610          C  
ATOM   2021  CD1 ILE A 128     -21.105  38.313 -23.592  1.00 16.610          C  
ATOM   2022  H   ILE A 128     -17.823  40.691 -25.957  1.00 14.710          H  
ATOM   2023  HA  ILE A 128     -18.450  39.042 -23.772  1.00 14.050          H  
ATOM   2024  HB  ILE A 128     -20.004  39.846 -25.604  1.00 19.940          H  
ATOM   2025 1HG1 ILE A 128     -21.417  37.811 -25.634  1.00 19.940          H  
ATOM   2026 2HG1 ILE A 128     -20.119  36.907 -24.874  1.00 19.940          H  
ATOM   2027 1HG2 ILE A 128     -20.270  38.507 -27.610  1.00 19.940          H  
ATOM   2028 2HG2 ILE A 128     -18.651  39.218 -27.530  1.00 19.940          H  
ATOM   2029 3HG2 ILE A 128     -18.879  37.507 -27.149  1.00 19.940          H  
ATOM   2030 1HD1 ILE A 128     -21.831  37.577 -23.243  1.00 19.940          H  
ATOM   2031 2HD1 ILE A 128     -20.310  38.381 -22.864  1.00 19.940          H  
ATOM   2032 3HD1 ILE A 128     -21.591  39.276 -23.670  1.00 19.940          H  
ATOM   2033  N   SER A 129     -16.388  37.749 -25.923  1.00 10.840          N  
ATOM   2034  CA  SER A 129     -15.532  36.600 -26.133  1.00 10.450          C  
ATOM   2035  C   SER A 129     -14.766  36.259 -24.860  1.00 10.080          C  
ATOM   2036  O   SER A 129     -14.552  35.076 -24.566  1.00  9.760          O  
ATOM   2037  CB  SER A 129     -14.559  36.860 -27.267  1.00 14.790          C  
ATOM   2038  OG  SER A 129     -15.226  36.967 -28.496  1.00 14.790          O  
ATOM   2039  H   SER A 129     -16.185  38.608 -26.448  1.00 13.010          H  
ATOM   2040  HA  SER A 129     -16.159  35.749 -26.400  1.00 12.540          H  
ATOM   2041 1HB  SER A 129     -14.016  37.786 -27.066  1.00 17.740          H  
ATOM   2042 2HB  SER A 129     -13.828  36.055 -27.311  1.00 17.740          H  
ATOM   2043  HG  SER A 129     -14.546  37.143 -29.153  1.00 17.740          H  
ATOM   2044  N   THR A 130     -14.331  37.289 -24.112  1.00 10.250          N  
ATOM   2045  CA  THR A 130     -13.569  37.088 -22.891  1.00 10.070          C  
ATOM   2046  C   THR A 130     -14.492  36.528 -21.835  1.00  9.710          C  
ATOM   2047  O   THR A 130     -14.147  35.566 -21.136  1.00  9.360          O  
ATOM   2048  CB  THR A 130     -12.927  38.401 -22.379  1.00 14.170          C  
ATOM   2049  OG1 THR A 130     -12.023  38.924 -23.370  1.00 14.170          O  
ATOM   2050  CG2 THR A 130     -12.144  38.121 -21.091  1.00 14.170          C  
ATOM   2051  H   THR A 130     -14.570  38.248 -24.364  1.00 12.300          H  
ATOM   2052  HA  THR A 130     -12.779  36.363 -23.081  1.00 12.080          H  
ATOM   2053  HB  THR A 130     -13.707  39.139 -22.184  1.00 17.000          H  
ATOM   2054  HG1 THR A 130     -11.728  39.800 -23.104  1.00 17.000          H  
ATOM   2055 1HG2 THR A 130     -11.691  39.046 -20.740  1.00 17.000          H  
ATOM   2056 2HG2 THR A 130     -12.809  37.735 -20.320  1.00 17.000          H  
ATOM   2057 3HG2 THR A 130     -11.364  37.389 -21.294  1.00 17.000          H  
ATOM   2058  N   GLU A 131     -15.677  37.133 -21.724  1.00  9.920          N  
ATOM   2059  CA  GLU A 131     -16.646  36.705 -20.726  1.00  9.790          C  
ATOM   2060  C   GLU A 131     -17.093  35.268 -20.987  1.00  9.200          C  
ATOM   2061  O   GLU A 131     -17.207  34.472 -20.051  1.00  8.940          O  
ATOM   2062  CB  GLU A 131     -17.844  37.654 -20.722  1.00 13.760          C  
ATOM   2063  CG  GLU A 131     -18.945  37.311 -19.734  1.00 13.760          C  
ATOM   2064  CD  GLU A 131     -18.539  37.394 -18.278  1.00 13.760          C  
ATOM   2065  OE1 GLU A 131     -17.596  38.090 -17.970  1.00 13.760          O  
ATOM   2066  OE2 GLU A 131     -19.172  36.727 -17.475  1.00 13.760          O  
ATOM   2067  H   GLU A 131     -15.868  37.934 -22.335  1.00 11.900          H  
ATOM   2068  HA  GLU A 131     -16.172  36.743 -19.744  1.00 11.750          H  
ATOM   2069 1HB  GLU A 131     -17.505  38.669 -20.515  1.00 16.510          H  
ATOM   2070 2HB  GLU A 131     -18.289  37.659 -21.713  1.00 16.510          H  
ATOM   2071 1HG  GLU A 131     -19.771  37.992 -19.904  1.00 16.510          H  
ATOM   2072 2HG  GLU A 131     -19.295  36.312 -19.955  1.00 16.510          H  
ATOM   2073  N   SER A 132     -17.301  34.922 -22.259  1.00  9.080          N  
ATOM   2074  CA  SER A 132     -17.696  33.579 -22.627  1.00  8.670          C  
ATOM   2075  C   SER A 132     -16.621  32.590 -22.228  1.00  8.230          C  
ATOM   2076  O   SER A 132     -16.921  31.570 -21.604  1.00  7.910          O  
ATOM   2077  CB  SER A 132     -17.947  33.495 -24.117  1.00 12.300          C  
ATOM   2078  OG  SER A 132     -18.322  32.199 -24.494  1.00 12.300          O  
ATOM   2079  H   SER A 132     -17.236  35.619 -23.000  1.00 10.900          H  
ATOM   2080  HA  SER A 132     -18.615  33.328 -22.097  1.00 10.400          H  
ATOM   2081 1HB  SER A 132     -18.729  34.203 -24.393  1.00 14.760          H  
ATOM   2082 2HB  SER A 132     -17.043  33.787 -24.651  1.00 14.760          H  
ATOM   2083  HG  SER A 132     -18.470  32.236 -25.440  1.00 14.760          H  
ATOM   2084  N   CYS A 133     -15.354  32.896 -22.543  1.00  8.320          N  
ATOM   2085  CA  CYS A 133     -14.266  31.988 -22.219  1.00  8.000          C  
ATOM   2086  C   CYS A 133     -14.159  31.768 -20.717  1.00  7.810          C  
ATOM   2087  O   CYS A 133     -13.932  30.639 -20.267  1.00  7.430          O  
ATOM   2088  CB  CYS A 133     -12.948  32.536 -22.745  1.00 11.330          C  
ATOM   2089  SG  CYS A 133     -12.829  32.530 -24.544  1.00 11.330          S  
ATOM   2090  H   CYS A 133     -15.150  33.753 -23.066  1.00  9.980          H  
ATOM   2091  HA  CYS A 133     -14.465  31.031 -22.701  1.00  9.600          H  
ATOM   2092 1HB  CYS A 133     -12.821  33.566 -22.404  1.00 13.590          H  
ATOM   2093 2HB  CYS A 133     -12.123  31.951 -22.346  1.00 13.590          H  
ATOM   2094  HG  CYS A 133     -13.661  33.585 -24.729  1.00 13.590          H  
ATOM   2095  N   SER A 134     -14.347  32.842 -19.938  1.00  8.180          N  
ATOM   2096  CA  SER A 134     -14.300  32.753 -18.488  1.00  8.190          C  
ATOM   2097  C   SER A 134     -15.392  31.822 -17.978  1.00  7.830          C  
ATOM   2098  O   SER A 134     -15.119  30.921 -17.174  1.00  7.610          O  
ATOM   2099  CB  SER A 134     -14.465  34.129 -17.874  1.00 11.460          C  
ATOM   2100  OG  SER A 134     -14.427  34.070 -16.472  1.00 11.460          O  
ATOM   2101  H   SER A 134     -14.478  33.761 -20.373  1.00  9.820          H  
ATOM   2102  HA  SER A 134     -13.333  32.347 -18.196  1.00  9.830          H  
ATOM   2103 1HB  SER A 134     -13.677  34.786 -18.240  1.00 13.750          H  
ATOM   2104 2HB  SER A 134     -15.413  34.555 -18.195  1.00 13.750          H  
ATOM   2105  HG  SER A 134     -14.555  34.975 -16.176  1.00 13.750          H  
ATOM   2106  N   GLN A 135     -16.627  32.002 -18.471  1.00  7.900          N  
ATOM   2107  CA  GLN A 135     -17.739  31.164 -18.040  1.00  7.800          C  
ATOM   2108  C   GLN A 135     -17.513  29.697 -18.398  1.00  7.290          C  
ATOM   2109  O   GLN A 135     -17.810  28.810 -17.587  1.00  7.180          O  
ATOM   2110  CB  GLN A 135     -19.051  31.650 -18.666  1.00 10.960          C  
ATOM   2111  CG  GLN A 135     -19.553  32.989 -18.127  1.00 10.960          C  
ATOM   2112  CD  GLN A 135     -20.799  33.486 -18.848  1.00 10.960          C  
ATOM   2113  OE1 GLN A 135     -21.472  32.723 -19.557  1.00 10.960          O  
ATOM   2114  NE2 GLN A 135     -21.114  34.761 -18.676  1.00 10.960          N  
ATOM   2115  H   GLN A 135     -16.795  32.774 -19.127  1.00  9.480          H  
ATOM   2116  HA  GLN A 135     -17.822  31.238 -16.958  1.00  9.360          H  
ATOM   2117 1HB  GLN A 135     -18.908  31.762 -19.744  1.00 13.150          H  
ATOM   2118 2HB  GLN A 135     -19.828  30.904 -18.513  1.00 13.150          H  
ATOM   2119 1HG  GLN A 135     -19.799  32.871 -17.075  1.00 13.150          H  
ATOM   2120 2HG  GLN A 135     -18.774  33.743 -18.238  1.00 13.150          H  
ATOM   2121 1HE2 GLN A 135     -21.911  35.144 -19.127  1.00 13.150          H  
ATOM   2122 2HE2 GLN A 135     -20.510  35.377 -18.107  1.00 13.150          H  
ATOM   2123  N   ILE A 136     -16.947  29.446 -19.586  1.00  7.120          N  
ATOM   2124  CA  ILE A 136     -16.677  28.087 -20.028  1.00  6.840          C  
ATOM   2125  C   ILE A 136     -15.656  27.428 -19.130  1.00  6.510          C  
ATOM   2126  O   ILE A 136     -15.854  26.284 -18.729  1.00  6.390          O  
ATOM   2127  CB  ILE A 136     -16.179  28.056 -21.485  1.00  9.690          C  
ATOM   2128  CG1 ILE A 136     -17.336  28.487 -22.418  1.00  9.690          C  
ATOM   2129  CG2 ILE A 136     -15.665  26.619 -21.836  1.00  9.690          C  
ATOM   2130  CD1 ILE A 136     -16.911  28.832 -23.832  1.00  9.690          C  
ATOM   2131  H   ILE A 136     -16.758  30.232 -20.218  1.00  8.540          H  
ATOM   2132  HA  ILE A 136     -17.599  27.516 -19.968  1.00  8.210          H  
ATOM   2133  HB  ILE A 136     -15.372  28.777 -21.609  1.00 11.630          H  
ATOM   2134 1HG1 ILE A 136     -18.059  27.677 -22.468  1.00 11.630          H  
ATOM   2135 2HG1 ILE A 136     -17.829  29.351 -21.990  1.00 11.630          H  
ATOM   2136 1HG2 ILE A 136     -15.313  26.590 -22.859  1.00 11.630          H  
ATOM   2137 2HG2 ILE A 136     -14.841  26.333 -21.185  1.00 11.630          H  
ATOM   2138 3HG2 ILE A 136     -16.480  25.903 -21.712  1.00 11.630          H  
ATOM   2139 1HD1 ILE A 136     -17.790  29.126 -24.405  1.00 11.630          H  
ATOM   2140 2HD1 ILE A 136     -16.208  29.664 -23.803  1.00 11.630          H  
ATOM   2141 3HD1 ILE A 136     -16.443  27.980 -24.309  1.00 11.630          H  
ATOM   2142  N   SER A 137     -14.553  28.112 -18.832  1.00  6.550          N  
ATOM   2143  CA  SER A 137     -13.534  27.529 -17.973  1.00  6.410          C  
ATOM   2144  C   SER A 137     -14.111  27.208 -16.597  1.00  6.320          C  
ATOM   2145  O   SER A 137     -13.882  26.123 -16.037  1.00  6.200          O  
ATOM   2146  CB  SER A 137     -12.367  28.482 -17.835  1.00  9.030          C  
ATOM   2147  OG  SER A 137     -11.364  27.940 -17.016  1.00  9.030          O  
ATOM   2148  H   SER A 137     -14.414  29.050 -19.223  1.00  7.860          H  
ATOM   2149  HA  SER A 137     -13.182  26.606 -18.429  1.00  7.690          H  
ATOM   2150 1HB  SER A 137     -11.962  28.702 -18.822  1.00 10.840          H  
ATOM   2151 2HB  SER A 137     -12.721  29.426 -17.412  1.00 10.840          H  
ATOM   2152  HG  SER A 137     -10.668  28.599 -16.987  1.00 10.840          H  
ATOM   2153  N   ARG A 138     -14.875  28.156 -16.037  1.00  6.550          N  
ATOM   2154  CA  ARG A 138     -15.455  27.976 -14.718  1.00  6.700          C  
ATOM   2155  C   ARG A 138     -16.372  26.754 -14.638  1.00  6.690          C  
ATOM   2156  O   ARG A 138     -16.334  26.036 -13.642  1.00  6.810          O  
ATOM   2157  CB  ARG A 138     -16.213  29.222 -14.296  1.00  9.320          C  
ATOM   2158  CG  ARG A 138     -15.342  30.430 -13.986  1.00  9.320          C  
ATOM   2159  CD  ARG A 138     -16.158  31.661 -13.755  1.00  9.320          C  
ATOM   2160  NE  ARG A 138     -16.948  31.610 -12.505  1.00  9.320          N  
ATOM   2161  CZ  ARG A 138     -16.496  31.996 -11.283  1.00  9.320          C  
ATOM   2162  NH1 ARG A 138     -15.265  32.456 -11.133  1.00  9.320          N  
ATOM   2163  NH2 ARG A 138     -17.293  31.916 -10.229  1.00  9.320          N  
ATOM   2164  H   ARG A 138     -15.027  29.042 -16.531  1.00  7.860          H  
ATOM   2165  HA  ARG A 138     -14.638  27.828 -14.014  1.00  8.040          H  
ATOM   2166 1HB  ARG A 138     -16.930  29.499 -15.067  1.00 11.180          H  
ATOM   2167 2HB  ARG A 138     -16.755  29.009 -13.393  1.00 11.180          H  
ATOM   2168 1HG  ARG A 138     -14.777  30.225 -13.079  1.00 11.180          H  
ATOM   2169 2HG  ARG A 138     -14.650  30.613 -14.799  1.00 11.180          H  
ATOM   2170 1HD  ARG A 138     -15.508  32.533 -13.731  1.00 11.180          H  
ATOM   2171 2HD  ARG A 138     -16.854  31.772 -14.588  1.00 11.180          H  
ATOM   2172  HE  ARG A 138     -17.906  31.274 -12.565  1.00 11.180          H  
ATOM   2173 1HH1 ARG A 138     -14.645  32.525 -11.925  1.00 11.180          H  
ATOM   2174 2HH1 ARG A 138     -14.941  32.742 -10.219  1.00 11.180          H  
ATOM   2175 1HH2 ARG A 138     -18.249  31.534 -10.329  1.00 11.180          H  
ATOM   2176 2HH2 ARG A 138     -16.968  32.199  -9.321  1.00 11.180          H  
ATOM   2177  N   SER A 139     -17.202  26.487 -15.664  1.00  6.710          N  
ATOM   2178  CA  SER A 139     -18.026  25.279 -15.574  1.00  6.980          C  
ATOM   2179  C   SER A 139     -17.309  24.007 -16.085  1.00  6.920          C  
ATOM   2180  O   SER A 139     -17.633  22.898 -15.646  1.00  7.310          O  
ATOM   2181  CB  SER A 139     -19.325  25.452 -16.338  1.00  9.660          C  
ATOM   2182  OG  SER A 139     -19.109  25.518 -17.718  1.00  9.660          O  
ATOM   2183  H   SER A 139     -17.294  27.132 -16.458  1.00  8.050          H  
ATOM   2184  HA  SER A 139     -18.273  25.121 -14.524  1.00  8.380          H  
ATOM   2185 1HB  SER A 139     -19.995  24.627 -16.108  1.00 11.600          H  
ATOM   2186 2HB  SER A 139     -19.805  26.364 -16.011  1.00 11.600          H  
ATOM   2187  HG  SER A 139     -19.976  25.637 -18.115  1.00 11.600          H  
ATOM   2188  N   ALA A 140     -16.319  24.153 -16.994  1.00  6.620          N  
ATOM   2189  CA  ALA A 140     -15.579  23.015 -17.561  1.00  6.750          C  
ATOM   2190  C   ALA A 140     -14.829  22.224 -16.500  1.00  6.950          C  
ATOM   2191  O   ALA A 140     -14.752  20.994 -16.563  1.00  7.140          O  
ATOM   2192  CB  ALA A 140     -14.586  23.491 -18.610  1.00  9.400          C  
ATOM   2193  H   ALA A 140     -16.121  25.083 -17.362  1.00  7.940          H  
ATOM   2194  HA  ALA A 140     -16.301  22.349 -18.031  1.00  8.100          H  
ATOM   2195 1HB  ALA A 140     -14.070  22.632 -19.034  1.00 11.280          H  
ATOM   2196 2HB  ALA A 140     -15.114  24.022 -19.398  1.00 11.280          H  
ATOM   2197 3HB  ALA A 140     -13.863  24.157 -18.141  1.00 11.280          H  
ATOM   2198  N   ILE A 141     -14.268  22.926 -15.528  1.00  7.190          N  
ATOM   2199  CA  ILE A 141     -13.558  22.292 -14.429  1.00  7.430          C  
ATOM   2200  C   ILE A 141     -14.545  22.262 -13.293  1.00  7.630          C  
ATOM   2201  O   ILE A 141     -15.173  23.272 -13.017  1.00  7.550          O  
ATOM   2202  CB  ILE A 141     -12.275  23.052 -14.049  1.00 10.310          C  
ATOM   2203  CG1 ILE A 141     -11.352  23.211 -15.315  1.00 10.310          C  
ATOM   2204  CG2 ILE A 141     -11.549  22.328 -12.890  1.00 10.310          C  
ATOM   2205  CD1 ILE A 141     -10.919  21.907 -16.004  1.00 10.310          C  
ATOM   2206  H   ILE A 141     -14.324  23.951 -15.572  1.00  8.630          H  
ATOM   2207  HA  ILE A 141     -13.317  21.261 -14.681  1.00  8.920          H  
ATOM   2208  HB  ILE A 141     -12.543  24.060 -13.729  1.00 12.370          H  
ATOM   2209 1HG1 ILE A 141     -11.885  23.821 -16.046  1.00 12.370          H  
ATOM   2210 2HG1 ILE A 141     -10.454  23.747 -15.012  1.00 12.370          H  
ATOM   2211 1HG2 ILE A 141     -10.650  22.883 -12.618  1.00 12.370          H  
ATOM   2212 2HG2 ILE A 141     -12.203  22.269 -12.016  1.00 12.370          H  
ATOM   2213 3HG2 ILE A 141     -11.271  21.320 -13.186  1.00 12.370          H  
ATOM   2214 1HD1 ILE A 141     -10.288  22.151 -16.860  1.00 12.370          H  
ATOM   2215 2HD1 ILE A 141     -10.352  21.283 -15.314  1.00 12.370          H  
ATOM   2216 3HD1 ILE A 141     -11.790  21.359 -16.357  1.00 12.370          H  
ATOM   2217  N   GLN A 142     -14.723  21.123 -12.637  1.00  8.160          N  
ATOM   2218  CA  GLN A 142     -15.742  21.064 -11.605  1.00  8.700          C  
ATOM   2219  C   GLN A 142     -15.642  22.257 -10.691  1.00  8.570          C  
ATOM   2220  O   GLN A 142     -14.617  22.513 -10.060  1.00  9.190          O  
ATOM   2221  CB  GLN A 142     -15.649  19.762 -10.827  1.00 11.960          C  
ATOM   2222  CG  GLN A 142     -16.547  19.590  -9.628  1.00 11.960          C  
ATOM   2223  CD  GLN A 142     -17.994  19.525  -9.896  1.00 11.960          C  
ATOM   2224  OE1 GLN A 142     -18.516  19.866 -10.970  1.00 11.960          O  
ATOM   2225  NE2 GLN A 142     -18.682  19.059  -8.887  1.00 11.960          N  
ATOM   2226  H   GLN A 142     -14.132  20.310 -12.821  1.00  9.790          H  
ATOM   2227  HA  GLN A 142     -16.712  21.103 -12.098  1.00 10.440          H  
ATOM   2228 1HB  GLN A 142     -15.811  18.933 -11.487  1.00 14.360          H  
ATOM   2229 2HB  GLN A 142     -14.665  19.674 -10.431  1.00 14.360          H  
ATOM   2230 1HG  GLN A 142     -16.276  18.638  -9.168  1.00 14.360          H  
ATOM   2231 2HG  GLN A 142     -16.363  20.384  -8.911  1.00 14.360          H  
ATOM   2232 1HE2 GLN A 142     -19.676  18.966  -8.939  1.00 14.360          H  
ATOM   2233 2HE2 GLN A 142     -18.152  18.763  -8.046  1.00 14.360          H  
ATOM   2234  N   VAL A 143     -16.794  22.857 -10.468  1.00  8.030          N  
ATOM   2235  CA  VAL A 143     -17.031  24.077  -9.697  1.00  7.750          C  
ATOM   2236  C   VAL A 143     -16.460  24.202  -8.281  1.00  7.720          C  
ATOM   2237  O   VAL A 143     -16.781  25.166  -7.577  1.00  8.230          O  
ATOM   2238  CB  VAL A 143     -18.549  24.289  -9.597  1.00 10.960          C  
ATOM   2239  CG1 VAL A 143     -19.147  24.490 -10.980  1.00 10.960          C  
ATOM   2240  CG2 VAL A 143     -19.182  23.069  -8.903  1.00 10.960          C  
ATOM   2241  H   VAL A 143     -17.562  22.495 -11.014  1.00  9.640          H  
ATOM   2242  HA  VAL A 143     -16.612  24.887 -10.292  1.00  9.300          H  
ATOM   2243  HB  VAL A 143     -18.744  25.171  -9.034  1.00 13.150          H  
ATOM   2244 1HG1 VAL A 143     -20.224  24.656 -10.889  1.00 13.150          H  
ATOM   2245 2HG1 VAL A 143     -18.677  25.360 -11.447  1.00 13.150          H  
ATOM   2246 3HG1 VAL A 143     -18.976  23.621 -11.604  1.00 13.150          H  
ATOM   2247 1HG2 VAL A 143     -20.245  23.219  -8.828  1.00 13.150          H  
ATOM   2248 2HG2 VAL A 143     -18.996  22.175  -9.479  1.00 13.150          H  
ATOM   2249 3HG2 VAL A 143     -18.762  22.946  -7.902  1.00 13.150          H  
ATOM   2250  N   ALA A 144     -15.753  23.192  -7.813  1.00  7.220          N  
ATOM   2251  CA  ALA A 144     -15.167  23.181  -6.494  1.00  7.230          C  
ATOM   2252  C   ALA A 144     -14.127  24.288  -6.328  1.00  7.140          C  
ATOM   2253  O   ALA A 144     -13.368  24.614  -7.244  1.00  6.960          O  
ATOM   2254  CB  ALA A 144     -14.541  21.839  -6.230  1.00 10.120          C  
ATOM   2255  H   ALA A 144     -15.524  22.439  -8.458  1.00  8.660          H  
ATOM   2256  HA  ALA A 144     -15.964  23.350  -5.774  1.00  8.680          H  
ATOM   2257 1HB  ALA A 144     -14.132  21.821  -5.223  1.00 12.140          H  
ATOM   2258 2HB  ALA A 144     -15.298  21.064  -6.329  1.00 12.140          H  
ATOM   2259 3HB  ALA A 144     -13.746  21.655  -6.950  1.00 12.140          H  
ATOM   2260  N   THR A 145     -14.083  24.839  -5.129  1.00  7.420          N  
ATOM   2261  CA  THR A 145     -13.116  25.866  -4.738  1.00  7.500          C  
ATOM   2262  C   THR A 145     -11.831  25.167  -4.269  1.00  7.020          C  
ATOM   2263  O   THR A 145     -11.935  24.161  -3.584  1.00  6.850          O  
ATOM   2264  CB  THR A 145     -13.749  26.754  -3.631  1.00 10.470          C  
ATOM   2265  OG1 THR A 145     -14.884  27.427  -4.180  1.00 10.470          O  
ATOM   2266  CG2 THR A 145     -12.818  27.784  -3.055  1.00 10.470          C  
ATOM   2267  H   THR A 145     -14.769  24.488  -4.440  1.00  8.900          H  
ATOM   2268  HA  THR A 145     -12.921  26.488  -5.605  1.00  9.000          H  
ATOM   2269  HB  THR A 145     -14.065  26.109  -2.830  1.00 12.560          H  
ATOM   2270  HG1 THR A 145     -15.569  26.790  -4.418  1.00 12.560          H  
ATOM   2271 1HG2 THR A 145     -13.349  28.343  -2.285  1.00 12.560          H  
ATOM   2272 2HG2 THR A 145     -11.963  27.314  -2.616  1.00 12.560          H  
ATOM   2273 3HG2 THR A 145     -12.507  28.467  -3.834  1.00 12.560          H  
ATOM   2274  N   PRO A 146     -10.604  25.667  -4.527  1.00  6.930          N  
ATOM   2275  CA  PRO A 146      -9.351  25.076  -4.042  1.00  6.650          C  
ATOM   2276  C   PRO A 146      -9.385  24.670  -2.563  1.00  6.770          C  
ATOM   2277  O   PRO A 146      -8.813  23.642  -2.202  1.00  6.490          O  
ATOM   2278  CB  PRO A 146      -8.355  26.195  -4.325  1.00  9.980          C  
ATOM   2279  CG  PRO A 146      -8.916  26.878  -5.570  1.00  9.980          C  
ATOM   2280  CD  PRO A 146     -10.416  26.848  -5.404  1.00  9.980          C  
ATOM   2281  HA  PRO A 146      -9.096  24.207  -4.656  1.00  7.980          H  
ATOM   2282 1HB  PRO A 146      -8.282  26.866  -3.455  1.00 11.970          H  
ATOM   2283 2HB  PRO A 146      -7.355  25.769  -4.486  1.00 11.970          H  
ATOM   2284 1HG  PRO A 146      -8.520  27.903  -5.654  1.00 11.970          H  
ATOM   2285 2HG  PRO A 146      -8.587  26.340  -6.474  1.00 11.970          H  
ATOM   2286 1HD  PRO A 146     -10.739  27.771  -4.942  1.00 11.970          H  
ATOM   2287 2HD  PRO A 146     -10.880  26.682  -6.393  1.00 11.970          H  
ATOM   2288  N   GLU A 147     -10.100  25.425  -1.722  1.00  7.300          N  
ATOM   2289  CA  GLU A 147     -10.213  25.083  -0.310  1.00  7.620          C  
ATOM   2290  C   GLU A 147     -11.037  23.798  -0.156  1.00  7.480          C  
ATOM   2291  O   GLU A 147     -10.786  22.986   0.738  1.00  7.560          O  
ATOM   2292  CB  GLU A 147     -10.890  26.225   0.450  1.00 10.540          C  
ATOM   2293  CG  GLU A 147     -10.964  26.047   1.969  1.00 10.540          C  
ATOM   2294  CD  GLU A 147      -9.599  26.033   2.649  1.00 10.540          C  
ATOM   2295  OE1 GLU A 147      -8.650  26.541   2.074  1.00 10.540          O  
ATOM   2296  OE2 GLU A 147      -9.512  25.525   3.741  1.00 10.540          O  
ATOM   2297  H   GLU A 147     -10.537  26.278  -2.036  1.00  8.760          H  
ATOM   2298  HA  GLU A 147      -9.218  24.910   0.095  1.00  9.140          H  
ATOM   2299 1HB  GLU A 147     -10.367  27.158   0.242  1.00 12.650          H  
ATOM   2300 2HB  GLU A 147     -11.912  26.337   0.086  1.00 12.650          H  
ATOM   2301 1HG  GLU A 147     -11.551  26.866   2.383  1.00 12.650          H  
ATOM   2302 2HG  GLU A 147     -11.488  25.119   2.195  1.00 12.650          H  
ATOM   2303  N   GLU A 148     -12.065  23.662  -0.993  1.00  7.420          N  
ATOM   2304  CA  GLU A 148     -12.990  22.540  -1.018  1.00  7.500          C  
ATOM   2305  C   GLU A 148     -12.239  21.306  -1.496  1.00  6.930          C  
ATOM   2306  O   GLU A 148     -12.411  20.201  -0.966  1.00  7.050          O  
ATOM   2307  CB  GLU A 148     -14.141  22.857  -1.967  1.00 10.470          C  
ATOM   2308  CG  GLU A 148     -15.267  21.945  -1.960  1.00 10.470          C  
ATOM   2309  CD  GLU A 148     -16.323  22.416  -2.851  1.00 10.470          C  
ATOM   2310  OE1 GLU A 148     -16.155  23.477  -3.443  1.00 10.470          O  
ATOM   2311  OE2 GLU A 148     -17.298  21.726  -2.989  1.00 10.470          O  
ATOM   2312  H   GLU A 148     -12.193  24.360  -1.714  1.00  8.900          H  
ATOM   2313  HA  GLU A 148     -13.370  22.366  -0.013  1.00  9.000          H  
ATOM   2314 1HB  GLU A 148     -14.485  23.851  -1.808  1.00 12.560          H  
ATOM   2315 2HB  GLU A 148     -13.777  22.805  -2.980  1.00 12.560          H  
ATOM   2316 1HG  GLU A 148     -14.942  21.004  -2.293  1.00 12.560          H  
ATOM   2317 2HG  GLU A 148     -15.650  21.842  -0.948  1.00 12.560          H  
ATOM   2318  N   ILE A 149     -11.397  21.516  -2.507  1.00  6.410          N  
ATOM   2319  CA  ILE A 149     -10.612  20.453  -3.100  1.00  5.960          C  
ATOM   2320  C   ILE A 149      -9.673  19.914  -2.027  1.00  5.920          C  
ATOM   2321  O   ILE A 149      -9.632  18.708  -1.796  1.00  5.920          O  
ATOM   2322  CB  ILE A 149      -9.831  20.970  -4.340  1.00  8.520          C  
ATOM   2323  CG1 ILE A 149     -10.845  21.332  -5.467  1.00  8.520          C  
ATOM   2324  CG2 ILE A 149      -8.850  19.885  -4.827  1.00  8.520          C  
ATOM   2325  CD1 ILE A 149     -10.335  22.158  -6.626  1.00  8.520          C  
ATOM   2326  H   ILE A 149     -11.356  22.468  -2.880  1.00  7.690          H  
ATOM   2327  HA  ILE A 149     -11.282  19.653  -3.418  1.00  7.150          H  
ATOM   2328  HB  ILE A 149      -9.284  21.866  -4.078  1.00 10.230          H  
ATOM   2329 1HG1 ILE A 149     -11.176  20.417  -5.896  1.00 10.230          H  
ATOM   2330 2HG1 ILE A 149     -11.693  21.847  -5.020  1.00 10.230          H  
ATOM   2331 1HG2 ILE A 149      -8.301  20.237  -5.690  1.00 10.230          H  
ATOM   2332 2HG2 ILE A 149      -8.151  19.657  -4.040  1.00 10.230          H  
ATOM   2333 3HG2 ILE A 149      -9.403  18.981  -5.093  1.00 10.230          H  
ATOM   2334 1HD1 ILE A 149     -11.154  22.303  -7.339  1.00 10.230          H  
ATOM   2335 2HD1 ILE A 149     -10.004  23.115  -6.288  1.00 10.230          H  
ATOM   2336 3HD1 ILE A 149      -9.518  21.651  -7.124  1.00 10.230          H  
ATOM   2337  N   ARG A 150      -8.955  20.810  -1.337  1.00  6.050          N  
ATOM   2338  CA  ARG A 150      -8.055  20.417  -0.253  1.00  6.160          C  
ATOM   2339  C   ARG A 150      -8.803  19.740   0.899  1.00  6.560          C  
ATOM   2340  O   ARG A 150      -8.308  18.768   1.486  1.00  6.570          O  
ATOM   2341  CB  ARG A 150      -7.274  21.614   0.259  1.00  8.580          C  
ATOM   2342  CG  ARG A 150      -6.162  22.099  -0.674  1.00  8.580          C  
ATOM   2343  CD  ARG A 150      -5.271  23.088   0.002  1.00  8.580          C  
ATOM   2344  NE  ARG A 150      -5.972  24.360   0.261  1.00  8.580          N  
ATOM   2345  CZ  ARG A 150      -6.028  25.415  -0.594  1.00  8.580          C  
ATOM   2346  NH1 ARG A 150      -5.401  25.375  -1.760  1.00  8.580          N  
ATOM   2347  NH2 ARG A 150      -6.714  26.498  -0.252  1.00  8.580          N  
ATOM   2348  H   ARG A 150      -9.025  21.797  -1.597  1.00  7.260          H  
ATOM   2349  HA  ARG A 150      -7.336  19.709  -0.655  1.00  7.390          H  
ATOM   2350 1HB  ARG A 150      -7.961  22.448   0.417  1.00 10.300          H  
ATOM   2351 2HB  ARG A 150      -6.824  21.369   1.219  1.00 10.300          H  
ATOM   2352 1HG  ARG A 150      -5.560  21.249  -0.985  1.00 10.300          H  
ATOM   2353 2HG  ARG A 150      -6.603  22.567  -1.549  1.00 10.300          H  
ATOM   2354 1HD  ARG A 150      -4.948  22.678   0.961  1.00 10.300          H  
ATOM   2355 2HD  ARG A 150      -4.396  23.280  -0.611  1.00 10.300          H  
ATOM   2356  HE  ARG A 150      -6.468  24.451   1.145  1.00 10.300          H  
ATOM   2357 1HH1 ARG A 150      -4.875  24.557  -2.028  1.00 10.300          H  
ATOM   2358 2HH1 ARG A 150      -5.430  26.173  -2.378  1.00 10.300          H  
ATOM   2359 1HH2 ARG A 150      -7.218  26.533   0.653  1.00 10.300          H  
ATOM   2360 2HH2 ARG A 150      -6.761  27.287  -0.874  1.00 10.300          H  
ATOM   2361  N   ALA A 151     -10.024  20.215   1.209  1.00  7.000          N  
ATOM   2362  CA  ALA A 151     -10.843  19.641   2.272  1.00  7.570          C  
ATOM   2363  C   ALA A 151     -11.076  18.157   2.012  1.00  7.500          C  
ATOM   2364  O   ALA A 151     -11.151  17.366   2.944  1.00  7.860          O  
ATOM   2365  CB  ALA A 151     -12.168  20.374   2.396  1.00 10.370          C  
ATOM   2366  H   ALA A 151     -10.371  21.055   0.737  1.00  8.400          H  
ATOM   2367  HA  ALA A 151     -10.293  19.739   3.210  1.00  9.080          H  
ATOM   2368 1HB  ALA A 151     -12.747  19.943   3.208  1.00 12.440          H  
ATOM   2369 2HB  ALA A 151     -11.977  21.430   2.597  1.00 12.440          H  
ATOM   2370 3HB  ALA A 151     -12.721  20.279   1.472  1.00 12.440          H  
ATOM   2371  N   LEU A 152     -11.192  17.783   0.738  1.00  7.160          N  
ATOM   2372  CA  LEU A 152     -11.328  16.390   0.346  1.00  7.260          C  
ATOM   2373  C   LEU A 152     -10.003  15.641   0.288  1.00  6.880          C  
ATOM   2374  O   LEU A 152      -9.871  14.524   0.818  1.00  7.210          O  
ATOM   2375  CB  LEU A 152     -11.943  16.298  -1.047  1.00 10.120          C  
ATOM   2376  CG  LEU A 152     -11.958  14.892  -1.691  1.00 10.120          C  
ATOM   2377  CD1 LEU A 152     -12.773  13.908  -0.827  1.00 10.120          C  
ATOM   2378  CD2 LEU A 152     -12.478  15.045  -3.130  1.00 10.120          C  
ATOM   2379  H   LEU A 152     -11.212  18.512   0.018  1.00  8.590          H  
ATOM   2380  HA  LEU A 152     -11.976  15.906   1.070  1.00  8.710          H  
ATOM   2381 1HB  LEU A 152     -12.962  16.639  -0.970  1.00 12.150          H  
ATOM   2382 2HB  LEU A 152     -11.408  16.973  -1.713  1.00 12.150          H  
ATOM   2383  HG  LEU A 152     -10.944  14.511  -1.751  1.00 12.150          H  
ATOM   2384 1HD1 LEU A 152     -12.774  12.954  -1.253  1.00 12.150          H  
ATOM   2385 2HD1 LEU A 152     -12.347  13.828   0.167  1.00 12.150          H  
ATOM   2386 3HD1 LEU A 152     -13.755  14.242  -0.744  1.00 12.150          H  
ATOM   2387 1HD2 LEU A 152     -12.474  14.124  -3.641  1.00 12.150          H  
ATOM   2388 2HD2 LEU A 152     -13.479  15.420  -3.131  1.00 12.150          H  
ATOM   2389 3HD2 LEU A 152     -11.832  15.742  -3.664  1.00 12.150          H  
ATOM   2390  N   LEU A 153      -9.021  16.228  -0.387  1.00  6.340          N  
ATOM   2391  CA  LEU A 153      -7.780  15.523  -0.631  1.00  6.100          C  
ATOM   2392  C   LEU A 153      -7.088  15.143   0.660  1.00  6.340          C  
ATOM   2393  O   LEU A 153      -6.585  14.026   0.811  1.00  6.470          O  
ATOM   2394  CB  LEU A 153      -6.792  16.424  -1.378  1.00  8.640          C  
ATOM   2395  CG  LEU A 153      -7.101  16.883  -2.819  1.00  8.640          C  
ATOM   2396  CD1 LEU A 153      -6.040  17.906  -3.203  1.00  8.640          C  
ATOM   2397  CD2 LEU A 153      -7.140  15.733  -3.771  1.00  8.640          C  
ATOM   2398  H   LEU A 153      -9.170  17.162  -0.783  1.00  7.610          H  
ATOM   2399  HA  LEU A 153      -7.993  14.619  -1.194  1.00  7.320          H  
ATOM   2400 1HB  LEU A 153      -6.647  17.320  -0.775  1.00 10.360          H  
ATOM   2401 2HB  LEU A 153      -5.856  15.890  -1.417  1.00 10.360          H  
ATOM   2402  HG  LEU A 153      -8.052  17.362  -2.850  1.00 10.360          H  
ATOM   2403 1HD1 LEU A 153      -6.242  18.272  -4.203  1.00 10.360          H  
ATOM   2404 2HD1 LEU A 153      -6.066  18.739  -2.505  1.00 10.360          H  
ATOM   2405 3HD1 LEU A 153      -5.061  17.443  -3.177  1.00 10.360          H  
ATOM   2406 1HD2 LEU A 153      -7.355  16.098  -4.777  1.00 10.360          H  
ATOM   2407 2HD2 LEU A 153      -6.195  15.208  -3.786  1.00 10.360          H  
ATOM   2408 3HD2 LEU A 153      -7.921  15.055  -3.471  1.00 10.360          H  
ATOM   2409  N   ARG A 154      -7.076  16.063   1.632  1.00  6.540          N  
ATOM   2410  CA  ARG A 154      -6.351  15.779   2.852  1.00  6.900          C  
ATOM   2411  C   ARG A 154      -6.853  14.572   3.656  1.00  7.290          C  
ATOM   2412  O   ARG A 154      -6.106  13.594   3.751  1.00  7.290          O  
ATOM   2413  CB  ARG A 154      -6.304  17.043   3.733  1.00  9.520          C  
ATOM   2414  CG  ARG A 154      -5.610  16.908   5.120  1.00  9.520          C  
ATOM   2415  CD  ARG A 154      -5.898  18.066   6.006  1.00  9.520          C  
ATOM   2416  NE  ARG A 154      -7.287  18.049   6.457  1.00  9.520          N  
ATOM   2417  CZ  ARG A 154      -7.756  17.276   7.471  1.00  9.520          C  
ATOM   2418  NH1 ARG A 154      -6.932  16.497   8.152  1.00  9.520          N  
ATOM   2419  NH2 ARG A 154      -9.042  17.305   7.779  1.00  9.520          N  
ATOM   2420  H   ARG A 154      -7.515  16.980   1.494  1.00  7.850          H  
ATOM   2421  HA  ARG A 154      -5.336  15.551   2.563  1.00  8.280          H  
ATOM   2422 1HB  ARG A 154      -5.686  17.762   3.198  1.00 11.420          H  
ATOM   2423 2HB  ARG A 154      -7.256  17.528   3.823  1.00 11.420          H  
ATOM   2424 1HG  ARG A 154      -5.941  15.995   5.614  1.00 11.420          H  
ATOM   2425 2HG  ARG A 154      -4.553  16.877   5.026  1.00 11.420          H  
ATOM   2426 1HD  ARG A 154      -5.240  18.050   6.875  1.00 11.420          H  
ATOM   2427 2HD  ARG A 154      -5.733  18.988   5.448  1.00 11.420          H  
ATOM   2428  HE  ARG A 154      -7.949  18.638   5.966  1.00 11.420          H  
ATOM   2429 1HH1 ARG A 154      -5.936  16.491   7.935  1.00 11.420          H  
ATOM   2430 2HH1 ARG A 154      -7.278  15.918   8.902  1.00 11.420          H  
ATOM   2431 1HH2 ARG A 154      -9.674  17.897   7.257  1.00 11.420          H  
ATOM   2432 2HH2 ARG A 154      -9.396  16.734   8.532  1.00 11.420          H  
ATOM   2433  N   PRO A 155      -8.097  14.524   4.184  1.00  7.740          N  
ATOM   2434  CA  PRO A 155      -8.559  13.409   4.973  1.00  8.240          C  
ATOM   2435  C   PRO A 155      -8.738  12.116   4.203  1.00  8.000          C  
ATOM   2436  O   PRO A 155      -8.614  11.051   4.803  1.00  8.370          O  
ATOM   2437  CB  PRO A 155      -9.909  13.897   5.497  1.00 12.360          C  
ATOM   2438  CG  PRO A 155     -10.354  14.922   4.495  1.00 12.360          C  
ATOM   2439  CD  PRO A 155      -9.090  15.581   4.016  1.00 12.360          C  
ATOM   2440  HA  PRO A 155      -7.852  13.260   5.805  1.00  9.890          H  
ATOM   2441 1HB  PRO A 155     -10.609  13.053   5.572  1.00 14.830          H  
ATOM   2442 2HB  PRO A 155      -9.792  14.311   6.508  1.00 14.830          H  
ATOM   2443 1HG  PRO A 155     -10.911  14.458   3.664  1.00 14.830          H  
ATOM   2444 2HG  PRO A 155     -11.040  15.647   4.959  1.00 14.830          H  
ATOM   2445 1HD  PRO A 155      -9.212  15.868   2.986  1.00 14.830          H  
ATOM   2446 2HD  PRO A 155      -8.905  16.424   4.664  1.00 14.830          H  
ATOM   2447  N   TYR A 156      -8.942  12.151   2.877  1.00  7.450          N  
ATOM   2448  CA  TYR A 156      -9.138  10.863   2.236  1.00  7.380          C  
ATOM   2449  C   TYR A 156      -7.769  10.238   2.006  1.00  7.270          C  
ATOM   2450  O   TYR A 156      -7.580   9.037   2.222  1.00  7.540          O  
ATOM   2451  CB  TYR A 156     -10.001  10.960   0.990  1.00 10.360          C  
ATOM   2452  CG  TYR A 156     -10.520   9.588   0.550  1.00 10.360          C  
ATOM   2453  CD1 TYR A 156     -11.431   8.940   1.378  1.00 10.360          C  
ATOM   2454  CD2 TYR A 156     -10.148   8.995  -0.625  1.00 10.360          C  
ATOM   2455  CE1 TYR A 156     -11.940   7.712   1.037  1.00 10.360          C  
ATOM   2456  CE2 TYR A 156     -10.673   7.745  -0.968  1.00 10.360          C  
ATOM   2457  CZ  TYR A 156     -11.555   7.116  -0.141  1.00 10.360          C  
ATOM   2458  OH  TYR A 156     -12.061   5.886  -0.486  1.00 10.360          O  
ATOM   2459  H   TYR A 156      -9.061  13.018   2.332  1.00  8.940          H  
ATOM   2460  HA  TYR A 156      -9.664  10.214   2.931  1.00  8.860          H  
ATOM   2461 1HB  TYR A 156     -10.850  11.624   1.168  1.00 12.430          H  
ATOM   2462 2HB  TYR A 156      -9.415  11.380   0.195  1.00 12.430          H  
ATOM   2463  HD1 TYR A 156     -11.747   9.406   2.310  1.00 12.430          H  
ATOM   2464  HD2 TYR A 156      -9.457   9.492  -1.283  1.00 12.430          H  
ATOM   2465  HE1 TYR A 156     -12.649   7.216   1.697  1.00 12.430          H  
ATOM   2466  HE2 TYR A 156     -10.392   7.257  -1.902  1.00 12.430          H  
ATOM   2467  HH  TYR A 156     -11.587   5.557  -1.263  1.00 12.430          H  
ATOM   2468  N   LEU A 157      -6.791  11.043   1.570  1.00  6.970          N  
ATOM   2469  CA  LEU A 157      -5.458  10.517   1.370  1.00  6.990          C  
ATOM   2470  C   LEU A 157      -4.934   9.927   2.658  1.00  7.540          C  
ATOM   2471  O   LEU A 157      -4.465   8.783   2.686  1.00  7.810          O  
ATOM   2472  CB  LEU A 157      -4.505  11.645   0.936  1.00  9.780          C  
ATOM   2473  CG  LEU A 157      -2.983  11.297   0.859  1.00  9.780          C  
ATOM   2474  CD1 LEU A 157      -2.742  10.247  -0.123  1.00  9.780          C  
ATOM   2475  CD2 LEU A 157      -2.202  12.532   0.513  1.00  9.780          C  
ATOM   2476  H   LEU A 157      -6.953  12.037   1.386  1.00  8.360          H  
ATOM   2477  HA  LEU A 157      -5.507   9.739   0.613  1.00  8.390          H  
ATOM   2478 1HB  LEU A 157      -4.821  12.005  -0.042  1.00 11.730          H  
ATOM   2479 2HB  LEU A 157      -4.613  12.473   1.645  1.00 11.730          H  
ATOM   2480  HG  LEU A 157      -2.649  10.942   1.833  1.00 11.730          H  
ATOM   2481 1HD1 LEU A 157      -1.696  10.043  -0.156  1.00 11.730          H  
ATOM   2482 2HD1 LEU A 157      -3.282   9.356   0.159  1.00 11.730          H  
ATOM   2483 3HD1 LEU A 157      -3.063  10.575  -1.077  1.00 11.730          H  
ATOM   2484 1HD2 LEU A 157      -1.135  12.309   0.487  1.00 11.730          H  
ATOM   2485 2HD2 LEU A 157      -2.512  12.898  -0.435  1.00 11.730          H  
ATOM   2486 3HD2 LEU A 157      -2.405  13.257   1.264  1.00 11.730          H  
ATOM   2487  N   GLU A 158      -5.031  10.697   3.745  1.00  7.820          N  
ATOM   2488  CA  GLU A 158      -4.523  10.223   5.015  1.00  8.430          C  
ATOM   2489  C   GLU A 158      -5.261   8.971   5.506  1.00  8.790          C  
ATOM   2490  O   GLU A 158      -4.630   7.987   5.912  1.00  9.160          O  
ATOM   2491  CB  GLU A 158      -4.637  11.354   6.045  1.00 11.560          C  
ATOM   2492  CG  GLU A 158      -3.667  12.525   5.779  1.00 11.560          C  
ATOM   2493  CD  GLU A 158      -3.870  13.733   6.656  1.00 11.560          C  
ATOM   2494  OE1 GLU A 158      -4.747  13.691   7.492  1.00 11.560          O  
ATOM   2495  OE2 GLU A 158      -3.161  14.726   6.477  1.00 11.560          O  
ATOM   2496  H   GLU A 158      -5.416  11.646   3.675  1.00  9.380          H  
ATOM   2497  HA  GLU A 158      -3.467   9.978   4.885  1.00 10.120          H  
ATOM   2498 1HB  GLU A 158      -5.654  11.752   6.027  1.00 13.870          H  
ATOM   2499 2HB  GLU A 158      -4.448  10.966   7.043  1.00 13.870          H  
ATOM   2500 1HG  GLU A 158      -2.670  12.148   5.949  1.00 13.870          H  
ATOM   2501 2HG  GLU A 158      -3.733  12.821   4.730  1.00 13.870          H  
ATOM   2502  N   ALA A 159      -6.599   8.945   5.370  1.00  8.740          N  
ATOM   2503  CA  ALA A 159      -7.406   7.817   5.824  1.00  9.170          C  
ATOM   2504  C   ALA A 159      -7.059   6.491   5.165  1.00  9.140          C  
ATOM   2505  O   ALA A 159      -7.144   5.444   5.811  1.00  9.620          O  
ATOM   2506  CB  ALA A 159      -8.877   8.087   5.556  1.00 12.670          C  
ATOM   2507  H   ALA A 159      -7.105   9.760   5.015  1.00 10.490          H  
ATOM   2508  HA  ALA A 159      -7.250   7.712   6.897  1.00 11.000          H  
ATOM   2509 1HB  ALA A 159      -9.471   7.258   5.931  1.00 15.200          H  
ATOM   2510 2HB  ALA A 159      -9.176   9.004   6.057  1.00 15.200          H  
ATOM   2511 3HB  ALA A 159      -9.030   8.192   4.481  1.00 15.200          H  
ATOM   2512  N   LYS A 160      -6.697   6.511   3.884  1.00  8.650          N  
ATOM   2513  CA  LYS A 160      -6.438   5.250   3.204  1.00  8.760          C  
ATOM   2514  C   LYS A 160      -4.968   4.904   2.999  1.00  8.940          C  
ATOM   2515  O   LYS A 160      -4.614   3.723   3.013  1.00  9.370          O  
ATOM   2516  CB  LYS A 160      -7.145   5.258   1.864  1.00 12.220          C  
ATOM   2517  CG  LYS A 160      -8.685   5.448   1.934  1.00 12.220          C  
ATOM   2518  CD  LYS A 160      -9.386   4.321   2.718  1.00 12.220          C  
ATOM   2519  CE  LYS A 160     -10.897   4.467   2.676  1.00 12.220          C  
ATOM   2520  NZ  LYS A 160     -11.585   3.396   3.467  1.00 12.220          N  
ATOM   2521  H   LYS A 160      -6.668   7.404   3.378  1.00 10.380          H  
ATOM   2522  HA  LYS A 160      -6.850   4.450   3.811  1.00 10.510          H  
ATOM   2523 1HB  LYS A 160      -6.738   6.073   1.304  1.00 14.660          H  
ATOM   2524 2HB  LYS A 160      -6.926   4.340   1.319  1.00 14.660          H  
ATOM   2525 1HG  LYS A 160      -8.906   6.410   2.404  1.00 14.660          H  
ATOM   2526 2HG  LYS A 160      -9.083   5.467   0.918  1.00 14.660          H  
ATOM   2527 1HD  LYS A 160      -9.104   3.353   2.302  1.00 14.660          H  
ATOM   2528 2HD  LYS A 160      -9.088   4.355   3.764  1.00 14.660          H  
ATOM   2529 1HE  LYS A 160     -11.169   5.439   3.084  1.00 14.660          H  
ATOM   2530 2HE  LYS A 160     -11.232   4.411   1.641  1.00 14.660          H  
ATOM   2531 1HZ  LYS A 160     -12.586   3.529   3.414  1.00 14.660          H  
ATOM   2532 2HZ  LYS A 160     -11.348   2.489   3.088  1.00 14.660          H  
ATOM   2533 3HZ  LYS A 160     -11.289   3.444   4.433  1.00 14.660          H  
ATOM   2534  N   TYR A 161      -4.102   5.894   2.789  1.00  8.730          N  
ATOM   2535  CA  TYR A 161      -2.704   5.585   2.536  1.00  8.990          C  
ATOM   2536  C   TYR A 161      -1.752   5.867   3.705  1.00  9.620          C  
ATOM   2537  O   TYR A 161      -0.607   5.416   3.670  1.00  9.970          O  
ATOM   2538  CB  TYR A 161      -2.195   6.320   1.289  1.00 12.480          C  
ATOM   2539  CG  TYR A 161      -2.778   5.915  -0.092  1.00 12.480          C  
ATOM   2540  CD1 TYR A 161      -3.365   4.676  -0.320  1.00 12.480          C  
ATOM   2541  CD2 TYR A 161      -2.656   6.793  -1.155  1.00 12.480          C  
ATOM   2542  CE1 TYR A 161      -3.807   4.347  -1.585  1.00 12.480          C  
ATOM   2543  CE2 TYR A 161      -3.098   6.466  -2.402  1.00 12.480          C  
ATOM   2544  CZ  TYR A 161      -3.664   5.254  -2.635  1.00 12.480          C  
ATOM   2545  OH  TYR A 161      -4.075   4.961  -3.931  1.00 12.480          O  
ATOM   2546  H   TYR A 161      -4.406   6.868   2.763  1.00 10.480          H  
ATOM   2547  HA  TYR A 161      -2.624   4.518   2.353  1.00 10.790          H  
ATOM   2548 1HB  TYR A 161      -2.365   7.391   1.424  1.00 14.980          H  
ATOM   2549 2HB  TYR A 161      -1.130   6.175   1.230  1.00 14.980          H  
ATOM   2550  HD1 TYR A 161      -3.475   3.947   0.474  1.00 14.980          H  
ATOM   2551  HD2 TYR A 161      -2.197   7.746  -1.013  1.00 14.980          H  
ATOM   2552  HE1 TYR A 161      -4.248   3.378  -1.742  1.00 14.980          H  
ATOM   2553  HE2 TYR A 161      -2.984   7.175  -3.222  1.00 14.980          H  
ATOM   2554  HH  TYR A 161      -4.263   3.999  -4.048  1.00 14.980          H  
ATOM   2555  N   GLY A 162      -2.157   6.635   4.723  1.00  9.890          N  
ATOM   2556  CA  GLY A 162      -1.225   6.952   5.802  1.00 10.570          C  
ATOM   2557  C   GLY A 162      -0.224   8.044   5.425  1.00 11.210          C  
ATOM   2558  O   GLY A 162       0.775   8.247   6.116  1.00 11.790          O  
ATOM   2559  H   GLY A 162      -3.111   6.992   4.819  1.00 11.870          H  
ATOM   2560 1HA  GLY A 162      -1.801   7.274   6.671  1.00 12.680          H  
ATOM   2561 2HA  GLY A 162      -0.690   6.050   6.095  1.00 12.680          H  
ATOM   2562  N   ILE A 163      -0.488   8.738   4.329  1.00 11.260          N  
ATOM   2563  CA  ILE A 163       0.391   9.774   3.827  1.00 12.060          C  
ATOM   2564  C   ILE A 163      -0.131  11.130   4.283  1.00 12.400          C  
ATOM   2565  O   ILE A 163      -1.275  11.446   3.977  1.00 12.500          O  
ATOM   2566  CB  ILE A 163       0.401   9.769   2.285  1.00 16.560          C  
ATOM   2567  CG1 ILE A 163       0.878   8.426   1.761  1.00 16.560          C  
ATOM   2568  CG2 ILE A 163       1.283  10.915   1.744  1.00 16.560          C  
ATOM   2569  CD1 ILE A 163       0.643   8.255   0.257  1.00 16.560          C  
ATOM   2570  H   ILE A 163      -1.336   8.510   3.830  1.00 13.510          H  
ATOM   2571  HA  ILE A 163       1.396   9.580   4.175  1.00 14.470          H  
ATOM   2572  HB  ILE A 163      -0.603   9.899   1.938  1.00 19.880          H  
ATOM   2573 1HG1 ILE A 163       1.930   8.316   1.982  1.00 19.880          H  
ATOM   2574 2HG1 ILE A 163       0.347   7.640   2.283  1.00 19.880          H  
ATOM   2575 1HG2 ILE A 163       1.270  10.933   0.673  1.00 19.880          H  
ATOM   2576 2HG2 ILE A 163       0.912  11.860   2.093  1.00 19.880          H  
ATOM   2577 3HG2 ILE A 163       2.307  10.784   2.088  1.00 19.880          H  
ATOM   2578 1HD1 ILE A 163       0.959   7.301  -0.068  1.00 19.880          H  
ATOM   2579 2HD1 ILE A 163      -0.391   8.341   0.068  1.00 19.880          H  
ATOM   2580 3HD1 ILE A 163       1.171   8.999  -0.314  1.00 19.880          H  
ATOM   2581  N   PRO A 164       0.630  11.926   5.055  1.00 12.740          N  
ATOM   2582  CA  PRO A 164       0.237  13.243   5.515  1.00 13.220          C  
ATOM   2583  C   PRO A 164      -0.074  14.041   4.280  1.00 13.220          C  
ATOM   2584  O   PRO A 164       0.636  13.903   3.289  1.00 13.530          O  
ATOM   2585  CB  PRO A 164       1.499  13.755   6.216  1.00 19.830          C  
ATOM   2586  CG  PRO A 164       2.222  12.500   6.652  1.00 19.830          C  
ATOM   2587  CD  PRO A 164       1.951  11.489   5.550  1.00 19.830          C  
ATOM   2588  HA  PRO A 164      -0.627  13.183   6.192  1.00 15.860          H  
ATOM   2589 1HB  PRO A 164       2.083  14.376   5.520  1.00 23.800          H  
ATOM   2590 2HB  PRO A 164       1.217  14.405   7.059  1.00 23.800          H  
ATOM   2591 1HG  PRO A 164       3.296  12.706   6.783  1.00 23.800          H  
ATOM   2592 2HG  PRO A 164       1.845  12.165   7.631  1.00 23.800          H  
ATOM   2593 1HD  PRO A 164       2.707  11.545   4.753  1.00 23.800          H  
ATOM   2594 2HD  PRO A 164       1.899  10.500   6.029  1.00 23.800          H  
ATOM   2595  N   TYR A 165      -1.076  14.892   4.309  1.00 13.050          N  
ATOM   2596  CA  TYR A 165      -1.346  15.614   3.081  1.00 13.120          C  
ATOM   2597  C   TYR A 165      -0.200  16.413   2.517  1.00 13.710          C  
ATOM   2598  O   TYR A 165       0.405  17.250   3.193  1.00 14.180          O  
ATOM   2599  CB  TYR A 165      -2.525  16.538   3.233  1.00 18.340          C  
ATOM   2600  CG  TYR A 165      -2.802  17.374   1.984  1.00 18.340          C  
ATOM   2601  CD1 TYR A 165      -3.388  16.815   0.861  1.00 18.340          C  
ATOM   2602  CD2 TYR A 165      -2.443  18.715   1.969  1.00 18.340          C  
ATOM   2603  CE1 TYR A 165      -3.599  17.595  -0.252  1.00 18.340          C  
ATOM   2604  CE2 TYR A 165      -2.664  19.481   0.847  1.00 18.340          C  
ATOM   2605  CZ  TYR A 165      -3.237  18.923  -0.259  1.00 18.340          C  
ATOM   2606  OH  TYR A 165      -3.451  19.687  -1.385  1.00 18.340          O  
ATOM   2607  H   TYR A 165      -1.686  14.982   5.137  1.00 15.660          H  
ATOM   2608  HA  TYR A 165      -1.598  14.884   2.332  1.00 15.740          H  
ATOM   2609 1HB  TYR A 165      -3.375  15.928   3.441  1.00 22.010          H  
ATOM   2610 2HB  TYR A 165      -2.365  17.207   4.077  1.00 22.010          H  
ATOM   2611  HD1 TYR A 165      -3.672  15.764   0.848  1.00 22.010          H  
ATOM   2612  HD2 TYR A 165      -1.977  19.161   2.848  1.00 22.010          H  
ATOM   2613  HE1 TYR A 165      -4.042  17.167  -1.124  1.00 22.010          H  
ATOM   2614  HE2 TYR A 165      -2.375  20.531   0.839  1.00 22.010          H  
ATOM   2615  HH  TYR A 165      -3.854  19.144  -2.065  1.00 22.010          H  
ATOM   2616  N   GLN A 166       0.014  16.182   1.229  1.00 13.860          N  
ATOM   2617  CA  GLN A 166       1.000  16.836   0.404  1.00 14.560          C  
ATOM   2618  C   GLN A 166       0.305  17.258  -0.874  1.00 15.140          C  
ATOM   2619  O   GLN A 166      -0.584  16.557  -1.360  1.00 15.570          O  
ATOM   2620  CB  GLN A 166       2.142  15.882   0.058  1.00 20.100          C  
ATOM   2621  CG  GLN A 166       2.963  15.368   1.218  1.00 20.100          C  
ATOM   2622  CD  GLN A 166       3.828  16.423   1.807  1.00 20.100          C  
ATOM   2623  OE1 GLN A 166       4.252  17.343   1.100  1.00 20.100          O  
ATOM   2624  NE2 GLN A 166       4.109  16.315   3.100  1.00 20.100          N  
ATOM   2625  H   GLN A 166      -0.538  15.450   0.804  1.00 16.630          H  
ATOM   2626  HA  GLN A 166       1.380  17.722   0.915  1.00 17.470          H  
ATOM   2627 1HB  GLN A 166       1.705  15.010  -0.407  1.00 24.120          H  
ATOM   2628 2HB  GLN A 166       2.808  16.352  -0.663  1.00 24.120          H  
ATOM   2629 1HG  GLN A 166       2.308  15.010   1.990  1.00 24.120          H  
ATOM   2630 2HG  GLN A 166       3.598  14.557   0.866  1.00 24.120          H  
ATOM   2631 1HE2 GLN A 166       4.683  17.000   3.547  1.00 24.120          H  
ATOM   2632 2HE2 GLN A 166       3.741  15.550   3.634  1.00 24.120          H  
ATOM   2633  N   HIS A 167       0.773  18.335  -1.483  1.00 15.300          N  
ATOM   2634  CA  HIS A 167       0.215  18.860  -2.721  1.00 16.000          C  
ATOM   2635  C   HIS A 167       0.434  17.954  -3.925  1.00 16.060          C  
ATOM   2636  O   HIS A 167      -0.216  18.106  -4.964  1.00 16.760          O  
ATOM   2637  CB  HIS A 167       0.858  20.210  -2.941  1.00 22.120          C  
ATOM   2638  CG  HIS A 167       2.311  20.049  -2.919  1.00 22.120          C  
ATOM   2639  ND1 HIS A 167       2.993  19.795  -1.737  1.00 22.120          N  
ATOM   2640  CD2 HIS A 167       3.244  20.079  -3.897  1.00 22.120          C  
ATOM   2641  CE1 HIS A 167       4.287  19.677  -1.999  1.00 22.120          C  
ATOM   2642  NE2 HIS A 167       4.464  19.847  -3.301  1.00 22.120          N  
ATOM   2643  H   HIS A 167       1.554  18.864  -1.075  1.00 18.360          H  
ATOM   2644  HA  HIS A 167      -0.859  19.004  -2.596  1.00 19.200          H  
ATOM   2645 1HB  HIS A 167       0.555  20.621  -3.903  1.00 26.540          H  
ATOM   2646 2HB  HIS A 167       0.557  20.906  -2.157  1.00 26.540          H  
ATOM   2647  HD2 HIS A 167       3.062  20.250  -4.958  1.00 26.540          H  
ATOM   2648  HE1 HIS A 167       5.069  19.474  -1.265  1.00 26.540          H  
ATOM   2649  HE2 HIS A 167       5.353  19.812  -3.786  1.00 26.540          H  
ATOM   2650  N   GLY A 168       1.317  16.972  -3.763  1.00 15.450          N  
ATOM   2651  CA  GLY A 168       1.650  16.000  -4.792  1.00 15.590          C  
ATOM   2652  C   GLY A 168       0.458  15.113  -5.145  1.00 15.510          C  
ATOM   2653  O   GLY A 168       0.461  14.447  -6.178  1.00 15.500          O  
ATOM   2654  H   GLY A 168       1.785  16.911  -2.871  1.00 18.540          H  
ATOM   2655 1HA  GLY A 168       1.993  16.523  -5.684  1.00 18.710          H  
ATOM   2656 2HA  GLY A 168       2.478  15.383  -4.453  1.00 18.710          H  
ATOM   2657  N   ILE A 169      -0.574  15.113  -4.296  1.00 15.610          N  
ATOM   2658  CA  ILE A 169      -1.753  14.306  -4.544  1.00 15.690          C  
ATOM   2659  C   ILE A 169      -2.858  15.086  -5.262  1.00 16.440          C  
ATOM   2660  O   ILE A 169      -3.883  14.510  -5.602  1.00 16.860          O  
ATOM   2661  CB  ILE A 169      -2.336  13.786  -3.203  1.00 21.930          C  
ATOM   2662  CG1 ILE A 169      -3.201  12.488  -3.381  1.00 21.930          C  
ATOM   2663  CG2 ILE A 169      -3.211  14.877  -2.549  1.00 21.930          C  
ATOM   2664  CD1 ILE A 169      -2.416  11.248  -3.753  1.00 21.930          C  
ATOM   2665  H   ILE A 169      -0.522  15.678  -3.441  1.00 18.730          H  
ATOM   2666  HA  ILE A 169      -1.460  13.475  -5.174  1.00 18.830          H  
ATOM   2667  HB  ILE A 169      -1.515  13.554  -2.536  1.00 26.320          H  
ATOM   2668 1HG1 ILE A 169      -3.726  12.307  -2.455  1.00 26.320          H  
ATOM   2669 2HG1 ILE A 169      -3.946  12.641  -4.154  1.00 26.320          H  
ATOM   2670 1HG2 ILE A 169      -3.588  14.530  -1.593  1.00 26.320          H  
ATOM   2671 2HG2 ILE A 169      -2.617  15.764  -2.397  1.00 26.320          H  
ATOM   2672 3HG2 ILE A 169      -4.051  15.121  -3.168  1.00 26.320          H  
ATOM   2673 1HD1 ILE A 169      -3.093  10.404  -3.850  1.00 26.320          H  
ATOM   2674 2HD1 ILE A 169      -1.924  11.396  -4.672  1.00 26.320          H  
ATOM   2675 3HD1 ILE A 169      -1.678  11.035  -2.983  1.00 26.320          H  
ATOM   2676  N   LYS A 170      -2.693  16.384  -5.514  1.00 16.720          N  
ATOM   2677  CA  LYS A 170      -3.807  17.129  -6.107  1.00 17.530          C  
ATOM   2678  C   LYS A 170      -4.378  16.524  -7.386  1.00 17.740          C  
ATOM   2679  O   LYS A 170      -5.585  16.600  -7.622  1.00 18.120          O  
ATOM   2680  CB  LYS A 170      -3.436  18.591  -6.339  1.00 24.220          C  
ATOM   2681  CG  LYS A 170      -4.595  19.440  -6.900  1.00 24.220          C  
ATOM   2682  CD  LYS A 170      -4.254  20.930  -6.934  1.00 24.220          C  
ATOM   2683  CE  LYS A 170      -5.445  21.761  -7.417  1.00 24.220          C  
ATOM   2684  NZ  LYS A 170      -5.735  21.526  -8.863  1.00 24.220          N  
ATOM   2685  H   LYS A 170      -1.817  16.862  -5.278  1.00 20.060          H  
ATOM   2686  HA  LYS A 170      -4.616  17.113  -5.393  1.00 21.040          H  
ATOM   2687 1HB  LYS A 170      -3.104  19.034  -5.399  1.00 29.060          H  
ATOM   2688 2HB  LYS A 170      -2.600  18.646  -7.039  1.00 29.060          H  
ATOM   2689 1HG  LYS A 170      -4.818  19.112  -7.915  1.00 29.060          H  
ATOM   2690 2HG  LYS A 170      -5.486  19.288  -6.291  1.00 29.060          H  
ATOM   2691 1HD  LYS A 170      -3.970  21.262  -5.935  1.00 29.060          H  
ATOM   2692 2HD  LYS A 170      -3.413  21.094  -7.606  1.00 29.060          H  
ATOM   2693 1HE  LYS A 170      -6.327  21.492  -6.837  1.00 29.060          H  
ATOM   2694 2HE  LYS A 170      -5.232  22.819  -7.268  1.00 29.060          H  
ATOM   2695 1HZ  LYS A 170      -6.550  22.080  -9.167  1.00 29.060          H  
ATOM   2696 2HZ  LYS A 170      -4.944  21.777  -9.426  1.00 29.060          H  
ATOM   2697 3HZ  LYS A 170      -5.954  20.553  -9.013  1.00 29.060          H  
ATOM   2698  N   SER A 171      -3.527  15.991  -8.256  1.00 17.590          N  
ATOM   2699  CA  SER A 171      -3.986  15.406  -9.508  1.00 17.860          C  
ATOM   2700  C   SER A 171      -4.342  13.918  -9.393  1.00 17.720          C  
ATOM   2701  O   SER A 171      -4.706  13.299 -10.399  1.00 17.830          O  
ATOM   2702  CB  SER A 171      -2.956  15.607 -10.611  1.00 24.900          C  
ATOM   2703  OG  SER A 171      -1.766  14.921 -10.351  1.00 24.900          O  
ATOM   2704  H   SER A 171      -2.538  15.973  -8.047  1.00 21.110          H  
ATOM   2705  HA  SER A 171      -4.892  15.935  -9.809  1.00 21.430          H  
ATOM   2706 1HB  SER A 171      -3.370  15.256 -11.557  1.00 29.880          H  
ATOM   2707 2HB  SER A 171      -2.748  16.668 -10.723  1.00 29.880          H  
ATOM   2708  HG  SER A 171      -1.251  14.953 -11.199  1.00 29.880          H  
ATOM   2709  N   PHE A 172      -4.210  13.329  -8.195  1.00 17.600          N  
ATOM   2710  CA  PHE A 172      -4.424  11.899  -8.011  1.00 17.640          C  
ATOM   2711  C   PHE A 172      -5.610  11.433  -7.147  1.00 18.110          C  
ATOM   2712  O   PHE A 172      -5.963  12.097  -6.174  1.00 18.410          O  
ATOM   2713  CB  PHE A 172      -3.194  11.302  -7.374  1.00 24.680          C  
ATOM   2714  CG  PHE A 172      -2.037  11.183  -8.242  1.00 24.680          C  
ATOM   2715  CD1 PHE A 172      -1.144  12.216  -8.454  1.00 24.680          C  
ATOM   2716  CD2 PHE A 172      -1.811   9.978  -8.831  1.00 24.680          C  
ATOM   2717  CE1 PHE A 172      -0.048  12.017  -9.261  1.00 24.680          C  
ATOM   2718  CE2 PHE A 172      -0.753   9.769  -9.606  1.00 24.680          C  
ATOM   2719  CZ  PHE A 172       0.150  10.788  -9.837  1.00 24.680          C  
ATOM   2720  H   PHE A 172      -3.975  13.896  -7.377  1.00 21.120          H  
ATOM   2721  HA  PHE A 172      -4.496  11.514  -9.006  1.00 21.170          H  
ATOM   2722 1HB  PHE A 172      -2.919  11.951  -6.562  1.00 29.620          H  
ATOM   2723 2HB  PHE A 172      -3.425  10.320  -6.947  1.00 29.620          H  
ATOM   2724  HD1 PHE A 172      -1.303  13.188  -7.980  1.00 29.620          H  
ATOM   2725  HD2 PHE A 172      -2.504   9.167  -8.654  1.00 29.620          H  
ATOM   2726  HE1 PHE A 172       0.658  12.831  -9.435  1.00 29.620          H  
ATOM   2727  HE2 PHE A 172      -0.629   8.791 -10.038  1.00 29.620          H  
ATOM   2728  HZ  PHE A 172       1.007  10.624 -10.471  1.00 29.620          H  
ATOM   2729  N   PRO A 173      -6.261  10.303  -7.528  1.00 18.310          N  
ATOM   2730  CA  PRO A 173      -7.291   9.536  -6.834  1.00 18.840          C  
ATOM   2731  C   PRO A 173      -6.649   8.632  -5.778  1.00 19.230          C  
ATOM   2732  O   PRO A 173      -5.427   8.468  -5.796  1.00 19.210          O  
ATOM   2733  CB  PRO A 173      -7.945   8.797  -7.979  1.00 28.260          C  
ATOM   2734  CG  PRO A 173      -6.810   8.530  -8.927  1.00 28.260          C  
ATOM   2735  CD  PRO A 173      -5.956   9.730  -8.856  1.00 28.260          C  
ATOM   2736  HA  PRO A 173      -8.020  10.195  -6.379  1.00 22.610          H  
ATOM   2737 1HB  PRO A 173      -8.463   7.949  -7.608  1.00 33.910          H  
ATOM   2738 2HB  PRO A 173      -8.711   9.432  -8.430  1.00 33.910          H  
ATOM   2739 1HG  PRO A 173      -6.248   7.637  -8.622  1.00 33.910          H  
ATOM   2740 2HG  PRO A 173      -7.192   8.332  -9.944  1.00 33.910          H  
ATOM   2741 1HD  PRO A 173      -4.914   9.398  -8.924  1.00 33.910          H  
ATOM   2742 2HD  PRO A 173      -6.249  10.416  -9.644  1.00 33.910          H  
ATOM   2743  N   ILE A 174      -7.461   8.029  -4.900  1.00 19.760          N  
ATOM   2744  CA  ILE A 174      -7.011   7.110  -3.845  1.00 20.230          C  
ATOM   2745  C   ILE A 174      -7.695   5.736  -3.994  1.00 20.240          C  
ATOM   2746  O   ILE A 174      -8.860   5.667  -4.368  1.00 20.490          O  
ATOM   2747  CB  ILE A 174      -7.372   7.731  -2.481  1.00 28.130          C  
ATOM   2748  CG1 ILE A 174      -6.782   9.157  -2.334  1.00 28.130          C  
ATOM   2749  CG2 ILE A 174      -6.984   6.865  -1.288  1.00 28.130          C  
ATOM   2750  CD1 ILE A 174      -5.322   9.280  -2.354  1.00 28.130          C  
ATOM   2751  H   ILE A 174      -8.473   8.201  -4.922  1.00 23.710          H  
ATOM   2752  HA  ILE A 174      -5.937   6.962  -3.929  1.00 24.280          H  
ATOM   2753  HB  ILE A 174      -8.414   7.859  -2.490  1.00 33.760          H  
ATOM   2754 1HG1 ILE A 174      -7.169   9.760  -3.136  1.00 33.760          H  
ATOM   2755 2HG1 ILE A 174      -7.131   9.574  -1.391  1.00 33.760          H  
ATOM   2756 1HG2 ILE A 174      -7.325   7.377  -0.391  1.00 33.760          H  
ATOM   2757 2HG2 ILE A 174      -7.474   5.894  -1.352  1.00 33.760          H  
ATOM   2758 3HG2 ILE A 174      -5.915   6.720  -1.241  1.00 33.760          H  
ATOM   2759 1HD1 ILE A 174      -5.080  10.329  -2.244  1.00 33.760          H  
ATOM   2760 2HD1 ILE A 174      -4.889   8.723  -1.542  1.00 33.760          H  
ATOM   2761 3HD1 ILE A 174      -4.923   8.918  -3.293  1.00 33.760          H  
ATOM   2762  N   ASP A 175      -7.007   4.633  -3.691  1.00 20.070          N  
ATOM   2763  CA  ASP A 175      -7.626   3.302  -3.839  1.00 20.170          C  
ATOM   2764  C   ASP A 175      -9.050   3.289  -3.285  1.00 20.500          C  
ATOM   2765  O   ASP A 175      -9.295   3.735  -2.158  1.00 21.040          O  
ATOM   2766  CB  ASP A 175      -6.840   2.224  -3.080  1.00 28.200          C  
ATOM   2767  CG  ASP A 175      -5.434   1.970  -3.599  1.00 28.200          C  
ATOM   2768  OD1 ASP A 175      -5.044   2.567  -4.576  1.00 28.200          O  
ATOM   2769  OD2 ASP A 175      -4.735   1.204  -2.996  1.00 28.200          O  
ATOM   2770  H   ASP A 175      -6.038   4.714  -3.397  1.00 24.080          H  
ATOM   2771  HA  ASP A 175      -7.673   3.036  -4.889  1.00 24.200          H  
ATOM   2772 1HB  ASP A 175      -6.775   2.505  -2.029  1.00 33.840          H  
ATOM   2773 2HB  ASP A 175      -7.397   1.281  -3.125  1.00 33.840          H  
ATOM   2774  N   VAL A 176      -9.984   2.753  -4.082  1.00 20.280          N  
ATOM   2775  CA  VAL A 176     -11.393   2.726  -3.676  1.00 20.660          C  
ATOM   2776  C   VAL A 176     -12.042   1.361  -3.811  1.00 20.310          C  
ATOM   2777  O   VAL A 176     -11.777   0.611  -4.747  1.00 19.810          O  
ATOM   2778  CB  VAL A 176     -12.216   3.748  -4.517  1.00 28.770          C  
ATOM   2779  CG1 VAL A 176     -12.253   3.328  -5.980  1.00 28.770          C  
ATOM   2780  CG2 VAL A 176     -13.669   3.914  -3.988  1.00 28.770          C  
ATOM   2781  H   VAL A 176      -9.685   2.381  -4.990  1.00 24.340          H  
ATOM   2782  HA  VAL A 176     -11.447   3.023  -2.629  1.00 24.790          H  
ATOM   2783  HB  VAL A 176     -11.700   4.708  -4.461  1.00 34.530          H  
ATOM   2784 1HG1 VAL A 176     -12.780   4.071  -6.552  1.00 34.530          H  
ATOM   2785 2HG1 VAL A 176     -11.266   3.238  -6.339  1.00 34.530          H  
ATOM   2786 3HG1 VAL A 176     -12.762   2.377  -6.095  1.00 34.530          H  
ATOM   2787 1HG2 VAL A 176     -14.189   4.656  -4.586  1.00 34.530          H  
ATOM   2788 2HG2 VAL A 176     -14.223   2.988  -4.057  1.00 34.530          H  
ATOM   2789 3HG2 VAL A 176     -13.643   4.245  -2.950  1.00 34.530          H  
ATOM   2790  N   HIS A 177     -12.949   1.084  -2.893  1.00 20.660          N  
ATOM   2791  CA  HIS A 177     -13.760  -0.110  -2.933  1.00 20.500          C  
ATOM   2792  C   HIS A 177     -15.192   0.341  -2.828  1.00 20.710          C  
ATOM   2793  O   HIS A 177     -15.529   1.169  -1.980  1.00 21.300          O  
ATOM   2794  CB  HIS A 177     -13.405  -1.046  -1.790  1.00 28.760          C  
ATOM   2795  CG  HIS A 177     -12.033  -1.524  -1.885  1.00 28.760          C  
ATOM   2796  ND1 HIS A 177     -11.698  -2.667  -2.567  1.00 28.760          N  
ATOM   2797  CD2 HIS A 177     -10.870  -1.001  -1.420  1.00 28.760          C  
ATOM   2798  CE1 HIS A 177     -10.383  -2.835  -2.498  1.00 28.760          C  
ATOM   2799  NE2 HIS A 177      -9.868  -1.837  -1.818  1.00 28.760          N  
ATOM   2800  H   HIS A 177     -13.090   1.739  -2.139  1.00 24.790          H  
ATOM   2801  HA  HIS A 177     -13.628  -0.635  -3.878  1.00 24.600          H  
ATOM   2802 1HB  HIS A 177     -13.532  -0.533  -0.838  1.00 34.520          H  
ATOM   2803 2HB  HIS A 177     -14.075  -1.905  -1.799  1.00 34.520          H  
ATOM   2804  HD2 HIS A 177     -10.753  -0.084  -0.845  1.00 34.520          H  
ATOM   2805  HE1 HIS A 177      -9.804  -3.642  -2.926  1.00 34.520          H  
ATOM   2806  HE2 HIS A 177      -8.851  -1.724  -1.632  1.00 34.520          H  
ATOM   2807  N   THR A 178     -16.035  -0.176  -3.698  1.00 20.340          N  
ATOM   2808  CA  THR A 178     -17.423   0.231  -3.685  1.00 20.620          C  
ATOM   2809  C   THR A 178     -18.306  -0.841  -4.359  1.00 20.830          C  
ATOM   2810  O   THR A 178     -17.817  -1.560  -5.239  1.00 20.660          O  
ATOM   2811  CB  THR A 178     -17.535   1.603  -4.404  1.00 28.760          C  
ATOM   2812  OG1 THR A 178     -18.865   2.118  -4.301  1.00 28.760          O  
ATOM   2813  CG2 THR A 178     -17.154   1.456  -5.874  1.00 28.760          C  
ATOM   2814  H   THR A 178     -15.700  -0.849  -4.365  1.00 24.410          H  
ATOM   2815  HA  THR A 178     -17.697   0.383  -2.652  1.00 24.740          H  
ATOM   2816  HB  THR A 178     -16.850   2.310  -3.937  1.00 34.510          H  
ATOM   2817  HG1 THR A 178     -19.017   2.367  -3.385  1.00 34.510          H  
ATOM   2818 1HG2 THR A 178     -17.217   2.419  -6.356  1.00 34.510          H  
ATOM   2819 2HG2 THR A 178     -16.136   1.081  -5.956  1.00 34.510          H  
ATOM   2820 3HG2 THR A 178     -17.839   0.768  -6.362  1.00 34.510          H  
ATOM   2821  N   PRO A 179     -19.581  -1.008  -3.940  1.00 21.300          N  
ATOM   2822  CA  PRO A 179     -20.619  -1.821  -4.561  1.00 21.630          C  
ATOM   2823  C   PRO A 179     -20.911  -1.290  -5.956  1.00 21.410          C  
ATOM   2824  O   PRO A 179     -20.542  -0.157  -6.238  1.00 21.300          O  
ATOM   2825  CB  PRO A 179     -21.829  -1.629  -3.636  1.00 32.450          C  
ATOM   2826  CG  PRO A 179     -21.252  -1.212  -2.315  1.00 32.450          C  
ATOM   2827  CD  PRO A 179     -20.020  -0.412  -2.649  1.00 32.450          C  
ATOM   2828  HA  PRO A 179     -20.273  -2.861  -4.564  1.00 25.960          H  
ATOM   2829 1HB  PRO A 179     -22.509  -0.871  -4.070  1.00 38.930          H  
ATOM   2830 2HB  PRO A 179     -22.403  -2.564  -3.563  1.00 38.930          H  
ATOM   2831 1HG  PRO A 179     -21.993  -0.622  -1.751  1.00 38.930          H  
ATOM   2832 2HG  PRO A 179     -21.028  -2.100  -1.703  1.00 38.930          H  
ATOM   2833 1HD  PRO A 179     -20.262   0.652  -2.761  1.00 38.930          H  
ATOM   2834 2HD  PRO A 179     -19.315  -0.615  -1.835  1.00 38.930          H  
ATOM   2835  N   PRO A 180     -21.489  -2.075  -6.870  1.00 21.450          N  
ATOM   2836  CA  PRO A 180     -21.904  -1.618  -8.179  1.00 21.370          C  
ATOM   2837  C   PRO A 180     -22.792  -0.393  -8.017  1.00 21.570          C  
ATOM   2838  O   PRO A 180     -23.697  -0.378  -7.181  1.00 21.810          O  
ATOM   2839  CB  PRO A 180     -22.686  -2.822  -8.711  1.00 32.050          C  
ATOM   2840  CG  PRO A 180     -22.065  -4.012  -8.004  1.00 32.050          C  
ATOM   2841  CD  PRO A 180     -21.738  -3.504  -6.611  1.00 32.050          C  
ATOM   2842  HA  PRO A 180     -21.034  -1.384  -8.796  1.00 25.640          H  
ATOM   2843 1HB  PRO A 180     -23.759  -2.700  -8.494  1.00 38.470          H  
ATOM   2844 2HB  PRO A 180     -22.583  -2.878  -9.806  1.00 38.470          H  
ATOM   2845 1HG  PRO A 180     -22.774  -4.855  -7.991  1.00 38.470          H  
ATOM   2846 2HG  PRO A 180     -21.181  -4.360  -8.543  1.00 38.470          H  
ATOM   2847 1HD  PRO A 180     -22.586  -3.638  -5.923  1.00 38.470          H  
ATOM   2848 2HD  PRO A 180     -20.829  -4.019  -6.278  1.00 38.470          H  
ATOM   2849  N   ASN A 181     -22.553   0.608  -8.846  1.00 21.590          N  
ATOM   2850  CA  ASN A 181     -23.266   1.879  -8.810  1.00 21.780          C  
ATOM   2851  C   ASN A 181     -23.963   2.205 -10.120  1.00 21.800          C  
ATOM   2852  O   ASN A 181     -23.324   2.302 -11.172  1.00 21.870          O  
ATOM   2853  CB  ASN A 181     -22.328   2.978  -8.395  1.00 30.420          C  
ATOM   2854  CG  ASN A 181     -21.913   2.900  -6.940  1.00 30.420          C  
ATOM   2855  OD1 ASN A 181     -22.655   3.339  -6.049  1.00 30.420          O  
ATOM   2856  ND2 ASN A 181     -20.769   2.347  -6.686  1.00 30.420          N  
ATOM   2857  H   ASN A 181     -21.812   0.504  -9.526  1.00 25.910          H  
ATOM   2858  HA  ASN A 181     -24.046   1.808  -8.051  1.00 26.140          H  
ATOM   2859 1HB  ASN A 181     -21.438   2.899  -9.001  1.00 36.500          H  
ATOM   2860 2HB  ASN A 181     -22.781   3.950  -8.594  1.00 36.500          H  
ATOM   2861 1HD2 ASN A 181     -20.439   2.249  -5.736  1.00 36.500          H  
ATOM   2862 2HD2 ASN A 181     -20.224   1.955  -7.425  1.00 36.500          H  
ATOM   2863  N   ASN A 182     -25.284   2.279 -10.062  1.00 21.870          N  
ATOM   2864  CA  ASN A 182     -26.099   2.558 -11.239  1.00 21.980          C  
ATOM   2865  C   ASN A 182     -25.841   3.959 -11.792  1.00 21.950          C  
ATOM   2866  O   ASN A 182     -25.709   4.924 -11.035  1.00 22.110          O  
ATOM   2867  CB  ASN A 182     -27.565   2.392 -10.907  1.00 30.730          C  
ATOM   2868  CG  ASN A 182     -27.929   0.968 -10.625  1.00 30.730          C  
ATOM   2869  OD1 ASN A 182     -27.343   0.028 -11.175  1.00 30.730          O  
ATOM   2870  ND2 ASN A 182     -28.891   0.785  -9.764  1.00 30.730          N  
ATOM   2871  H   ASN A 182     -25.722   2.155  -9.158  1.00 26.240          H  
ATOM   2872  HA  ASN A 182     -25.829   1.849 -12.022  1.00 26.380          H  
ATOM   2873 1HB  ASN A 182     -27.813   3.002 -10.039  1.00 36.870          H  
ATOM   2874 2HB  ASN A 182     -28.167   2.753 -11.744  1.00 36.870          H  
ATOM   2875 1HD2 ASN A 182     -29.180  -0.143  -9.529  1.00 36.870          H  
ATOM   2876 2HD2 ASN A 182     -29.341   1.570  -9.339  1.00 36.870          H  
ATOM   2877  N   THR A 183     -25.809   4.054 -13.117  1.00 21.850          N  
ATOM   2878  CA  THR A 183     -25.622   5.282 -13.876  1.00 21.950          C  
ATOM   2879  C   THR A 183     -26.710   5.398 -14.950  1.00 22.090          C  
ATOM   2880  O   THR A 183     -27.446   4.432 -15.173  1.00 22.000          O  
ATOM   2881  CB  THR A 183     -24.236   5.265 -14.546  1.00 30.690          C  
ATOM   2882  OG1 THR A 183     -24.174   4.102 -15.397  1.00 30.690          O  
ATOM   2883  CG2 THR A 183     -23.135   5.261 -13.501  1.00 30.690          C  
ATOM   2884  H   THR A 183     -25.901   3.205 -13.659  1.00 26.220          H  
ATOM   2885  HA  THR A 183     -25.682   6.113 -13.181  1.00 26.340          H  
ATOM   2886  HB  THR A 183     -24.107   6.130 -15.162  1.00 36.830          H  
ATOM   2887  HG1 THR A 183     -23.600   4.263 -16.195  1.00 36.830          H  
ATOM   2888 1HG2 THR A 183     -22.167   5.254 -13.993  1.00 36.830          H  
ATOM   2889 2HG2 THR A 183     -23.220   6.153 -12.888  1.00 36.830          H  
ATOM   2890 3HG2 THR A 183     -23.223   4.386 -12.867  1.00 36.830          H  
ATOM   2891  N   PRO A 184     -26.896   6.577 -15.586  1.00 22.440          N  
ATOM   2892  CA  PRO A 184     -27.752   6.771 -16.743  1.00 22.690          C  
ATOM   2893  C   PRO A 184     -27.242   5.858 -17.847  1.00 22.430          C  
ATOM   2894  O   PRO A 184     -26.034   5.637 -17.937  1.00 22.290          O  
ATOM   2895  CB  PRO A 184     -27.555   8.257 -17.074  1.00 34.040          C  
ATOM   2896  CG  PRO A 184     -27.135   8.889 -15.760  1.00 34.040          C  
ATOM   2897  CD  PRO A 184     -26.299   7.838 -15.069  1.00 34.040          C  
ATOM   2898  HA  PRO A 184     -28.793   6.539 -16.482  1.00 27.230          H  
ATOM   2899 1HB  PRO A 184     -26.791   8.374 -17.856  1.00 40.840          H  
ATOM   2900 2HB  PRO A 184     -28.491   8.680 -17.471  1.00 40.840          H  
ATOM   2901 1HG  PRO A 184     -26.560   9.813 -15.952  1.00 40.840          H  
ATOM   2902 2HG  PRO A 184     -28.021   9.182 -15.177  1.00 40.840          H  
ATOM   2903 1HD  PRO A 184     -25.258   7.958 -15.386  1.00 40.840          H  
ATOM   2904 2HD  PRO A 184     -26.429   7.952 -13.990  1.00 40.840          H  
ATOM   2905  N   SER A 185     -28.147   5.379 -18.701  1.00 22.470          N  
ATOM   2906  CA  SER A 185     -27.835   4.472 -19.814  1.00 22.370          C  
ATOM   2907  C   SER A 185     -26.762   4.932 -20.814  1.00 22.370          C  
ATOM   2908  O   SER A 185     -26.307   4.136 -21.638  1.00 22.460          O  
ATOM   2909  CB  SER A 185     -29.111   4.182 -20.575  1.00 31.360          C  
ATOM   2910  OG  SER A 185     -29.602   5.344 -21.188  1.00 31.360          O  
ATOM   2911  H   SER A 185     -29.119   5.623 -18.569  1.00 26.960          H  
ATOM   2912  HA  SER A 185     -27.485   3.537 -19.374  1.00 26.840          H  
ATOM   2913 1HB  SER A 185     -28.917   3.422 -21.332  1.00 37.630          H  
ATOM   2914 2HB  SER A 185     -29.859   3.781 -19.893  1.00 37.630          H  
ATOM   2915  HG  SER A 185     -30.394   5.073 -21.667  1.00 37.630          H  
ATOM   2916  N   ARG A 186     -26.345   6.196 -20.748  1.00 22.370          N  
ATOM   2917  CA  ARG A 186     -25.317   6.711 -21.644  1.00 22.480          C  
ATOM   2918  C   ARG A 186     -23.936   6.820 -20.977  1.00 22.200          C  
ATOM   2919  O   ARG A 186     -22.996   7.345 -21.590  1.00 22.290          O  
ATOM   2920  CB  ARG A 186     -25.711   8.084 -22.169  1.00 31.430          C  
ATOM   2921  CG  ARG A 186     -26.922   8.109 -23.092  1.00 31.430          C  
ATOM   2922  CD  ARG A 186     -27.340   9.515 -23.399  1.00 31.430          C  
ATOM   2923  NE  ARG A 186     -28.446   9.577 -24.362  1.00 31.430          N  
ATOM   2924  CZ  ARG A 186     -29.761   9.403 -24.076  1.00 31.430          C  
ATOM   2925  NH1 ARG A 186     -30.160   9.161 -22.843  1.00 31.430          N  
ATOM   2926  NH2 ARG A 186     -30.653   9.483 -25.051  1.00 31.430          N  
ATOM   2927  H   ARG A 186     -26.767   6.803 -20.063  1.00 26.840          H  
ATOM   2928  HA  ARG A 186     -25.233   6.031 -22.491  1.00 26.980          H  
ATOM   2929 1HB  ARG A 186     -25.912   8.750 -21.329  1.00 37.710          H  
ATOM   2930 2HB  ARG A 186     -24.879   8.507 -22.727  1.00 37.710          H  
ATOM   2931 1HG  ARG A 186     -26.672   7.611 -24.028  1.00 37.710          H  
ATOM   2932 2HG  ARG A 186     -27.749   7.583 -22.616  1.00 37.710          H  
ATOM   2933 1HD  ARG A 186     -27.645  10.020 -22.485  1.00 37.710          H  
ATOM   2934 2HD  ARG A 186     -26.491  10.046 -23.831  1.00 37.710          H  
ATOM   2935  HE  ARG A 186     -28.201   9.762 -25.327  1.00 37.710          H  
ATOM   2936 1HH1 ARG A 186     -29.490   9.101 -22.095  1.00 37.710          H  
ATOM   2937 2HH1 ARG A 186     -31.143   9.036 -22.644  1.00 37.710          H  
ATOM   2938 1HH2 ARG A 186     -30.353   9.670 -25.998  1.00 37.710          H  
ATOM   2939 2HH2 ARG A 186     -31.635   9.358 -24.851  1.00 37.710          H  
ATOM   2940  N   ARG A 187     -23.798   6.312 -19.744  1.00 22.000          N  
ATOM   2941  CA  ARG A 187     -22.534   6.397 -19.009  1.00 21.820          C  
ATOM   2942  C   ARG A 187     -22.125   5.070 -18.343  1.00 21.390          C  
ATOM   2943  O   ARG A 187     -22.955   4.332 -17.805  1.00 21.180          O  
ATOM   2944  CB  ARG A 187     -22.637   7.498 -17.949  1.00 30.620          C  
ATOM   2945  CG  ARG A 187     -22.854   8.934 -18.515  1.00 30.620          C  
ATOM   2946  CD  ARG A 187     -21.648   9.481 -19.211  1.00 30.620          C  
ATOM   2947  NE  ARG A 187     -21.856  10.843 -19.676  1.00 30.620          N  
ATOM   2948  CZ  ARG A 187     -22.386  11.192 -20.873  1.00 30.620          C  
ATOM   2949  NH1 ARG A 187     -22.768  10.281 -21.750  1.00 30.620          N  
ATOM   2950  NH2 ARG A 187     -22.522  12.474 -21.175  1.00 30.620          N  
ATOM   2951  H   ARG A 187     -24.609   5.885 -19.282  1.00 26.400          H  
ATOM   2952  HA  ARG A 187     -21.747   6.657 -19.713  1.00 26.180          H  
ATOM   2953 1HB  ARG A 187     -23.482   7.282 -17.294  1.00 36.740          H  
ATOM   2954 2HB  ARG A 187     -21.737   7.503 -17.328  1.00 36.740          H  
ATOM   2955 1HG  ARG A 187     -23.693   8.949 -19.200  1.00 36.740          H  
ATOM   2956 2HG  ARG A 187     -23.076   9.600 -17.679  1.00 36.740          H  
ATOM   2957 1HD  ARG A 187     -20.830   9.506 -18.497  1.00 36.740          H  
ATOM   2958 2HD  ARG A 187     -21.364   8.868 -20.056  1.00 36.740          H  
ATOM   2959  HE  ARG A 187     -21.590  11.598 -19.054  1.00 36.740          H  
ATOM   2960 1HH1 ARG A 187     -22.680   9.269 -21.559  1.00 36.740          H  
ATOM   2961 2HH1 ARG A 187     -23.153  10.571 -22.633  1.00 36.740          H  
ATOM   2962 1HH2 ARG A 187     -22.228  13.203 -20.502  1.00 36.740          H  
ATOM   2963 2HH2 ARG A 187     -22.913  12.751 -22.059  1.00 36.740          H  
ATOM   2964  N   SER A 188     -20.824   4.792 -18.375  1.00 21.380          N  
ATOM   2965  CA  SER A 188     -20.223   3.594 -17.789  1.00 20.980          C  
ATOM   2966  C   SER A 188     -20.105   3.749 -16.287  1.00 20.640          C  
ATOM   2967  O   SER A 188     -20.445   4.804 -15.761  1.00 20.940          O  
ATOM   2968  CB  SER A 188     -18.846   3.350 -18.379  1.00 29.530          C  
ATOM   2969  OG  SER A 188     -18.915   3.106 -19.759  1.00 29.530          O  
ATOM   2970  H   SER A 188     -20.208   5.433 -18.851  1.00 25.660          H  
ATOM   2971  HA  SER A 188     -20.864   2.737 -18.002  1.00 25.180          H  
ATOM   2972 1HB  SER A 188     -18.226   4.210 -18.190  1.00 35.440          H  
ATOM   2973 2HB  SER A 188     -18.380   2.502 -17.883  1.00 35.440          H  
ATOM   2974  HG  SER A 188     -18.010   2.941 -20.045  1.00 35.440          H  
ATOM   2975  N   SER A 189     -19.678   2.680 -15.598  1.00 20.180          N  
ATOM   2976  CA  SER A 189     -19.517   2.690 -14.139  1.00 19.980          C  
ATOM   2977  C   SER A 189     -18.462   1.687 -13.680  1.00 19.910          C  
ATOM   2978  O   SER A 189     -18.524   0.517 -14.064  1.00 19.850          O  
ATOM   2979  CB  SER A 189     -20.849   2.323 -13.513  1.00 28.050          C  
ATOM   2980  OG  SER A 189     -20.792   2.278 -12.114  1.00 28.050          O  
ATOM   2981  H   SER A 189     -19.437   1.840 -16.099  1.00 24.220          H  
ATOM   2982  HA  SER A 189     -19.210   3.686 -13.822  1.00 23.980          H  
ATOM   2983 1HB  SER A 189     -21.585   3.026 -13.824  1.00 33.660          H  
ATOM   2984 2HB  SER A 189     -21.166   1.354 -13.889  1.00 33.660          H  
ATOM   2985  HG  SER A 189     -21.731   2.277 -11.820  1.00 33.660          H  
ATOM   2986  N   LYS A 190     -17.504   2.117 -12.841  1.00 20.050          N  
ATOM   2987  CA  LYS A 190     -16.515   1.170 -12.322  1.00 20.090          C  
ATOM   2988  C   LYS A 190     -16.766   0.924 -10.828  1.00 19.420          C  
ATOM   2989  O   LYS A 190     -17.301   1.784 -10.127  1.00 19.290          O  
ATOM   2990  CB  LYS A 190     -15.111   1.683 -12.585  1.00 28.110          C  
ATOM   2991  CG  LYS A 190     -14.826   1.855 -14.043  1.00 28.110          C  
ATOM   2992  CD  LYS A 190     -13.387   2.197 -14.309  1.00 28.110          C  
ATOM   2993  CE  LYS A 190     -13.126   2.319 -15.813  1.00 28.110          C  
ATOM   2994  NZ  LYS A 190     -11.689   2.564 -16.104  1.00 28.110          N  
ATOM   2995  H   LYS A 190     -17.434   3.110 -12.587  1.00 24.060          H  
ATOM   2996  HA  LYS A 190     -16.632   0.215 -12.837  1.00 24.110          H  
ATOM   2997 1HB  LYS A 190     -14.962   2.621 -12.099  1.00 33.730          H  
ATOM   2998 2HB  LYS A 190     -14.391   0.979 -12.195  1.00 33.730          H  
ATOM   2999 1HG  LYS A 190     -15.114   0.977 -14.577  1.00 33.730          H  
ATOM   3000 2HG  LYS A 190     -15.439   2.678 -14.409  1.00 33.730          H  
ATOM   3001 1HD  LYS A 190     -13.146   3.143 -13.825  1.00 33.730          H  
ATOM   3002 2HD  LYS A 190     -12.747   1.424 -13.897  1.00 33.730          H  
ATOM   3003 1HE  LYS A 190     -13.430   1.392 -16.295  1.00 33.730          H  
ATOM   3004 2HE  LYS A 190     -13.720   3.141 -16.219  1.00 33.730          H  
ATOM   3005 1HZ  LYS A 190     -11.531   2.621 -17.101  1.00 33.730          H  
ATOM   3006 2HZ  LYS A 190     -11.384   3.420 -15.670  1.00 33.730          H  
ATOM   3007 3HZ  LYS A 190     -11.162   1.775 -15.713  1.00 33.730          H  
ATOM   3008  N   TYR A 191     -16.429  -0.274 -10.353  1.00 19.100          N  
ATOM   3009  CA  TYR A 191     -16.668  -0.692  -8.963  1.00 18.780          C  
ATOM   3010  C   TYR A 191     -15.792  -1.883  -8.527  1.00 18.170          C  
ATOM   3011  O   TYR A 191     -15.059  -2.442  -9.341  1.00 17.870          O  
ATOM   3012  CB  TYR A 191     -18.153  -1.009  -8.804  1.00 26.420          C  
ATOM   3013  CG  TYR A 191     -18.626  -2.025  -9.804  1.00 26.420          C  
ATOM   3014  CD1 TYR A 191     -18.596  -3.347  -9.495  1.00 26.420          C  
ATOM   3015  CD2 TYR A 191     -19.096  -1.615 -11.049  1.00 26.420          C  
ATOM   3016  CE1 TYR A 191     -19.004  -4.284 -10.407  1.00 26.420          C  
ATOM   3017  CE2 TYR A 191     -19.511  -2.543 -11.958  1.00 26.420          C  
ATOM   3018  CZ  TYR A 191     -19.462  -3.880 -11.642  1.00 26.420          C  
ATOM   3019  OH  TYR A 191     -19.868  -4.818 -12.560  1.00 26.420          O  
ATOM   3020  H   TYR A 191     -16.001  -0.934 -10.987  1.00 22.920          H  
ATOM   3021  HA  TYR A 191     -16.423   0.146  -8.314  1.00 22.540          H  
ATOM   3022 1HB  TYR A 191     -18.346  -1.398  -7.803  1.00 31.700          H  
ATOM   3023 2HB  TYR A 191     -18.747  -0.101  -8.917  1.00 31.700          H  
ATOM   3024  HD1 TYR A 191     -18.246  -3.654  -8.523  1.00 31.700          H  
ATOM   3025  HD2 TYR A 191     -19.133  -0.556 -11.309  1.00 31.700          H  
ATOM   3026  HE1 TYR A 191     -18.966  -5.341 -10.147  1.00 31.700          H  
ATOM   3027  HE2 TYR A 191     -19.873  -2.221 -12.936  1.00 31.700          H  
ATOM   3028  HH  TYR A 191     -19.767  -5.698 -12.185  1.00 31.700          H  
ATOM   3029  N   ASN A 192     -15.844  -2.273  -7.247  1.00 18.120          N  
ATOM   3030  CA  ASN A 192     -15.049  -3.418  -6.789  1.00 17.940          C  
ATOM   3031  C   ASN A 192     -15.364  -4.672  -7.607  1.00 17.560          C  
ATOM   3032  O   ASN A 192     -16.523  -5.012  -7.825  1.00 17.540          O  
ATOM   3033  CB  ASN A 192     -15.247  -3.685  -5.299  1.00 25.190          C  
ATOM   3034  CG  ASN A 192     -14.399  -4.866  -4.777  1.00 25.190          C  
ATOM   3035  OD1 ASN A 192     -14.717  -6.012  -5.140  1.00 25.190          O  
ATOM   3036  ND2 ASN A 192     -13.374  -4.658  -3.960  1.00 25.190          N  
ATOM   3037  H   ASN A 192     -16.480  -1.817  -6.588  1.00 21.740          H  
ATOM   3038  HA  ASN A 192     -13.994  -3.186  -6.945  1.00 21.530          H  
ATOM   3039 1HB  ASN A 192     -14.984  -2.795  -4.733  1.00 30.230          H  
ATOM   3040 2HB  ASN A 192     -16.300  -3.894  -5.108  1.00 30.230          H  
ATOM   3041 1HD2 ASN A 192     -12.849  -5.443  -3.632  1.00 30.230          H  
ATOM   3042 2HD2 ASN A 192     -13.069  -3.741  -3.635  1.00 30.230          H  
ATOM   3043  N   SER A 193     -14.301  -5.357  -8.030  1.00 17.400          N  
ATOM   3044  CA  SER A 193     -14.299  -6.573  -8.850  1.00 17.200          C  
ATOM   3045  C   SER A 193     -14.598  -6.316 -10.326  1.00 16.840          C  
ATOM   3046  O   SER A 193     -14.710  -7.255 -11.117  1.00 16.910          O  
ATOM   3047  CB  SER A 193     -15.252  -7.621  -8.290  1.00 24.160          C  
ATOM   3048  OG  SER A 193     -14.892  -7.971  -6.977  1.00 24.160          O  
ATOM   3049  H   SER A 193     -13.390  -4.997  -7.764  1.00 20.880          H  
ATOM   3050  HA  SER A 193     -13.298  -6.995  -8.798  1.00 20.640          H  
ATOM   3051 1HB  SER A 193     -16.279  -7.287  -8.323  1.00 28.990          H  
ATOM   3052 2HB  SER A 193     -15.196  -8.507  -8.918  1.00 28.990          H  
ATOM   3053  HG  SER A 193     -15.054  -7.181  -6.421  1.00 28.990          H  
ATOM   3054  N   PHE A 194     -14.656  -5.046 -10.707  1.00 16.580          N  
ATOM   3055  CA  PHE A 194     -14.787  -4.629 -12.089  1.00 16.380          C  
ATOM   3056  C   PHE A 194     -13.397  -4.638 -12.717  1.00 15.940          C  
ATOM   3057  O   PHE A 194     -12.429  -4.212 -12.085  1.00 15.870          O  
ATOM   3058  CB  PHE A 194     -15.347  -3.220 -12.163  1.00 23.010          C  
ATOM   3059  CG  PHE A 194     -15.586  -2.741 -13.502  1.00 23.010          C  
ATOM   3060  CD1 PHE A 194     -16.745  -3.057 -14.164  1.00 23.010          C  
ATOM   3061  CD2 PHE A 194     -14.636  -1.986 -14.135  1.00 23.010          C  
ATOM   3062  CE1 PHE A 194     -16.957  -2.612 -15.434  1.00 23.010          C  
ATOM   3063  CE2 PHE A 194     -14.836  -1.552 -15.408  1.00 23.010          C  
ATOM   3064  CZ  PHE A 194     -15.998  -1.856 -16.060  1.00 23.010          C  
ATOM   3065  H   PHE A 194     -14.610  -4.308  -9.999  1.00 19.900          H  
ATOM   3066  HA  PHE A 194     -15.433  -5.327 -12.623  1.00 19.660          H  
ATOM   3067 1HB  PHE A 194     -16.274  -3.168 -11.600  1.00 27.610          H  
ATOM   3068 2HB  PHE A 194     -14.638  -2.551 -11.702  1.00 27.610          H  
ATOM   3069  HD1 PHE A 194     -17.497  -3.663 -13.670  1.00 27.610          H  
ATOM   3070  HD2 PHE A 194     -13.708  -1.748 -13.614  1.00 27.610          H  
ATOM   3071  HE1 PHE A 194     -17.884  -2.862 -15.951  1.00 27.610          H  
ATOM   3072  HE2 PHE A 194     -14.072  -0.965 -15.908  1.00 27.610          H  
ATOM   3073  HZ  PHE A 194     -16.157  -1.505 -17.077  1.00 27.610          H  
ATOM   3074  N   VAL A 195     -13.256  -5.132 -13.937  1.00 15.780          N  
ATOM   3075  CA  VAL A 195     -11.934  -5.092 -14.545  1.00 15.540          C  
ATOM   3076  C   VAL A 195     -11.670  -3.745 -15.193  1.00 15.980          C  
ATOM   3077  O   VAL A 195     -12.355  -3.356 -16.137  1.00 16.250          O  
ATOM   3078  CB  VAL A 195     -11.771  -6.215 -15.586  1.00 21.850          C  
ATOM   3079  CG1 VAL A 195     -10.383  -6.112 -16.286  1.00 21.850          C  
ATOM   3080  CG2 VAL A 195     -11.918  -7.559 -14.880  1.00 21.850          C  
ATOM   3081  H   VAL A 195     -14.058  -5.490 -14.436  1.00 18.940          H  
ATOM   3082  HA  VAL A 195     -11.192  -5.250 -13.762  1.00 18.650          H  
ATOM   3083  HB  VAL A 195     -12.538  -6.115 -16.353  1.00 26.220          H  
ATOM   3084 1HG1 VAL A 195     -10.287  -6.913 -17.018  1.00 26.220          H  
ATOM   3085 2HG1 VAL A 195     -10.290  -5.155 -16.798  1.00 26.220          H  
ATOM   3086 3HG1 VAL A 195      -9.588  -6.203 -15.546  1.00 26.220          H  
ATOM   3087 1HG2 VAL A 195     -11.814  -8.367 -15.604  1.00 26.220          H  
ATOM   3088 2HG2 VAL A 195     -11.145  -7.653 -14.117  1.00 26.220          H  
ATOM   3089 3HG2 VAL A 195     -12.898  -7.623 -14.406  1.00 26.220          H  
ATOM   3090  N   SER A 196     -10.606  -3.085 -14.750  1.00 16.210          N  
ATOM   3091  CA  SER A 196     -10.246  -1.773 -15.256  1.00 16.800          C  
ATOM   3092  C   SER A 196      -8.757  -1.715 -15.555  1.00 17.130          C  
ATOM   3093  O   SER A 196      -7.924  -1.939 -14.676  1.00 17.220          O  
ATOM   3094  CB  SER A 196     -10.558  -0.705 -14.234  1.00 23.280          C  
ATOM   3095  OG  SER A 196     -10.204   0.557 -14.734  1.00 23.280          O  
ATOM   3096  H   SER A 196     -10.070  -3.485 -13.992  1.00 19.450          H  
ATOM   3097  HA  SER A 196     -10.797  -1.581 -16.176  1.00 20.160          H  
ATOM   3098 1HB  SER A 196     -11.610  -0.727 -13.968  1.00 27.940          H  
ATOM   3099 2HB  SER A 196      -9.984  -0.906 -13.324  1.00 27.940          H  
ATOM   3100  HG  SER A 196      -9.955   1.088 -13.949  1.00 27.940          H  
ATOM   3101  N   LEU A 197      -8.432  -1.504 -16.823  1.00 17.450          N  
ATOM   3102  CA  LEU A 197      -7.055  -1.459 -17.294  1.00 17.940          C  
ATOM   3103  C   LEU A 197      -6.740  -0.050 -17.762  1.00 18.210          C  
ATOM   3104  O   LEU A 197      -7.653   0.693 -18.130  1.00 18.780          O  
ATOM   3105  CB  LEU A 197      -6.865  -2.487 -18.409  1.00 24.920          C  
ATOM   3106  CG  LEU A 197      -7.266  -3.954 -18.030  1.00 24.920          C  
ATOM   3107  CD1 LEU A 197      -7.128  -4.835 -19.249  1.00 24.920          C  
ATOM   3108  CD2 LEU A 197      -6.393  -4.481 -16.873  1.00 24.920          C  
ATOM   3109  H   LEU A 197      -9.178  -1.342 -17.484  1.00 20.940          H  
ATOM   3110  HA  LEU A 197      -6.381  -1.681 -16.469  1.00 21.530          H  
ATOM   3111 1HB  LEU A 197      -7.459  -2.183 -19.269  1.00 29.900          H  
ATOM   3112 2HB  LEU A 197      -5.815  -2.491 -18.700  1.00 29.900          H  
ATOM   3113  HG  LEU A 197      -8.309  -3.972 -17.722  1.00 29.900          H  
ATOM   3114 1HD1 LEU A 197      -7.429  -5.852 -18.996  1.00 29.900          H  
ATOM   3115 2HD1 LEU A 197      -7.768  -4.459 -20.047  1.00 29.900          H  
ATOM   3116 3HD1 LEU A 197      -6.093  -4.838 -19.586  1.00 29.900          H  
ATOM   3117 1HD2 LEU A 197      -6.698  -5.499 -16.631  1.00 29.900          H  
ATOM   3118 2HD2 LEU A 197      -5.342  -4.479 -17.168  1.00 29.900          H  
ATOM   3119 3HD2 LEU A 197      -6.513  -3.864 -15.985  1.00 29.900          H  
ATOM   3120  N   TYR A 198      -5.460   0.328 -17.747  1.00 17.950          N  
ATOM   3121  CA  TYR A 198      -5.085   1.685 -18.135  1.00 18.310          C  
ATOM   3122  C   TYR A 198      -3.997   1.698 -19.205  1.00 18.440          C  
ATOM   3123  O   TYR A 198      -3.219   0.751 -19.332  1.00 18.450          O  
ATOM   3124  CB  TYR A 198      -4.648   2.449 -16.882  1.00 25.490          C  
ATOM   3125  CG  TYR A 198      -5.734   2.400 -15.815  1.00 25.490          C  
ATOM   3126  CD1 TYR A 198      -5.660   1.428 -14.823  1.00 25.490          C  
ATOM   3127  CD2 TYR A 198      -6.819   3.257 -15.852  1.00 25.490          C  
ATOM   3128  CE1 TYR A 198      -6.642   1.316 -13.880  1.00 25.490          C  
ATOM   3129  CE2 TYR A 198      -7.817   3.139 -14.897  1.00 25.490          C  
ATOM   3130  CZ  TYR A 198      -7.724   2.165 -13.909  1.00 25.490          C  
ATOM   3131  OH  TYR A 198      -8.742   2.013 -12.968  1.00 25.490          O  
ATOM   3132  H   TYR A 198      -4.746  -0.324 -17.453  1.00 21.540          H  
ATOM   3133  HA  TYR A 198      -5.959   2.180 -18.559  1.00 21.970          H  
ATOM   3134 1HB  TYR A 198      -3.732   2.016 -16.473  1.00 30.590          H  
ATOM   3135 2HB  TYR A 198      -4.447   3.492 -17.129  1.00 30.590          H  
ATOM   3136  HD1 TYR A 198      -4.823   0.741 -14.801  1.00 30.590          H  
ATOM   3137  HD2 TYR A 198      -6.898   4.014 -16.632  1.00 30.590          H  
ATOM   3138  HE1 TYR A 198      -6.577   0.547 -13.122  1.00 30.590          H  
ATOM   3139  HE2 TYR A 198      -8.676   3.806 -14.929  1.00 30.590          H  
ATOM   3140  HH  TYR A 198      -8.468   1.347 -12.287  1.00 30.590          H  
ATOM   3141  N   GLU A 199      -3.955   2.785 -19.971  1.00 18.670          N  
ATOM   3142  CA  GLU A 199      -2.970   2.997 -21.031  1.00 18.950          C  
ATOM   3143  C   GLU A 199      -2.302   4.353 -20.832  1.00 19.370          C  
ATOM   3144  O   GLU A 199      -2.876   5.239 -20.189  1.00 19.810          O  
ATOM   3145  CB  GLU A 199      -3.643   2.978 -22.409  1.00 26.420          C  
ATOM   3146  CG  GLU A 199      -4.398   1.709 -22.772  1.00 26.420          C  
ATOM   3147  CD  GLU A 199      -5.097   1.838 -24.117  1.00 26.420          C  
ATOM   3148  OE1 GLU A 199      -5.043   2.914 -24.686  1.00 26.420          O  
ATOM   3149  OE2 GLU A 199      -5.681   0.883 -24.570  1.00 26.420          O  
ATOM   3150  H   GLU A 199      -4.639   3.505 -19.800  1.00 22.400          H  
ATOM   3151  HA  GLU A 199      -2.209   2.218 -20.979  1.00 22.740          H  
ATOM   3152 1HB  GLU A 199      -4.312   3.797 -22.502  1.00 31.700          H  
ATOM   3153 2HB  GLU A 199      -2.877   3.118 -23.172  1.00 31.700          H  
ATOM   3154 1HG  GLU A 199      -3.702   0.873 -22.802  1.00 31.700          H  
ATOM   3155 2HG  GLU A 199      -5.141   1.504 -22.004  1.00 31.700          H  
ATOM   3156  N   HIS A 200      -1.088   4.516 -21.352  1.00 19.370          N  
ATOM   3157  CA  HIS A 200      -0.396   5.799 -21.253  1.00 19.900          C  
ATOM   3158  C   HIS A 200      -1.241   6.899 -21.865  1.00 20.180          C  
ATOM   3159  O   HIS A 200      -1.807   6.727 -22.945  1.00 20.450          O  
ATOM   3160  CB  HIS A 200       1.008   5.723 -21.877  1.00 27.650          C  
ATOM   3161  CG  HIS A 200       1.855   6.991 -21.730  1.00 27.650          C  
ATOM   3162  ND1 HIS A 200       2.116   7.584 -20.507  1.00 27.650          N  
ATOM   3163  CD2 HIS A 200       2.555   7.702 -22.648  1.00 27.650          C  
ATOM   3164  CE1 HIS A 200       2.888   8.645 -20.697  1.00 27.650          C  
ATOM   3165  NE2 HIS A 200       3.216   8.714 -21.968  1.00 27.650          N  
ATOM   3166  H   HIS A 200      -0.654   3.746 -21.846  1.00 23.240          H  
ATOM   3167  HA  HIS A 200      -0.255   6.056 -20.203  1.00 23.880          H  
ATOM   3168 1HB  HIS A 200       1.561   4.902 -21.419  1.00 33.180          H  
ATOM   3169 2HB  HIS A 200       0.918   5.506 -22.939  1.00 33.180          H  
ATOM   3170  HD1 HIS A 200       2.305   7.031 -19.665  1.00 33.180          H  
ATOM   3171  HD2 HIS A 200       2.685   7.590 -23.724  1.00 33.180          H  
ATOM   3172  HE1 HIS A 200       3.197   9.266 -19.863  1.00 33.180          H  
ATOM   3173  N   THR A 201      -1.314   8.026 -21.146  1.00 20.240          N  
ATOM   3174  CA  THR A 201      -2.063   9.260 -21.455  1.00 20.620          C  
ATOM   3175  C   THR A 201      -3.556   9.219 -21.086  1.00 20.920          C  
ATOM   3176  O   THR A 201      -4.270  10.206 -21.281  1.00 21.290          O  
ATOM   3177  CB  THR A 201      -1.915   9.749 -22.924  1.00 28.720          C  
ATOM   3178  OG1 THR A 201      -2.741   8.973 -23.800  1.00 28.720          O  
ATOM   3179  CG2 THR A 201      -0.458   9.735 -23.407  1.00 28.720          C  
ATOM   3180  H   THR A 201      -0.791   8.030 -20.280  1.00 24.290          H  
ATOM   3181  HA  THR A 201      -1.620  10.038 -20.853  1.00 24.740          H  
ATOM   3182  HB  THR A 201      -2.262  10.781 -22.962  1.00 34.460          H  
ATOM   3183  HG1 THR A 201      -2.498   8.042 -23.699  1.00 34.460          H  
ATOM   3184 1HG2 THR A 201      -0.416  10.126 -24.419  1.00 34.460          H  
ATOM   3185 2HG2 THR A 201       0.146  10.359 -22.748  1.00 34.460          H  
ATOM   3186 3HG2 THR A 201      -0.063   8.739 -23.408  1.00 34.460          H  
ATOM   3187  N   ARG A 202      -4.043   8.092 -20.563  1.00 20.860          N  
ATOM   3188  CA  ARG A 202      -5.435   7.998 -20.128  1.00 21.220          C  
ATOM   3189  C   ARG A 202      -5.589   8.571 -18.721  1.00 21.320          C  
ATOM   3190  O   ARG A 202      -4.608   8.679 -17.983  1.00 21.750          O  
ATOM   3191  CB  ARG A 202      -5.920   6.557 -20.105  1.00 29.560          C  
ATOM   3192  CG  ARG A 202      -5.856   5.798 -21.428  1.00 29.560          C  
ATOM   3193  CD  ARG A 202      -6.886   6.173 -22.416  1.00 29.560          C  
ATOM   3194  NE  ARG A 202      -6.830   5.283 -23.600  1.00 29.560          N  
ATOM   3195  CZ  ARG A 202      -7.684   5.294 -24.638  1.00 29.560          C  
ATOM   3196  NH1 ARG A 202      -8.700   6.140 -24.686  1.00 29.560          N  
ATOM   3197  NH2 ARG A 202      -7.477   4.427 -25.617  1.00 29.560          N  
ATOM   3198  H   ARG A 202      -3.435   7.275 -20.442  1.00 25.030          H  
ATOM   3199  HA  ARG A 202      -6.056   8.579 -20.808  1.00 25.460          H  
ATOM   3200 1HB  ARG A 202      -5.318   6.000 -19.389  1.00 35.480          H  
ATOM   3201 2HB  ARG A 202      -6.950   6.527 -19.749  1.00 35.480          H  
ATOM   3202 1HG  ARG A 202      -4.884   5.982 -21.889  1.00 35.480          H  
ATOM   3203 2HG  ARG A 202      -5.970   4.737 -21.226  1.00 35.480          H  
ATOM   3204 1HD  ARG A 202      -7.873   6.092 -21.965  1.00 35.480          H  
ATOM   3205 2HD  ARG A 202      -6.708   7.195 -22.749  1.00 35.480          H  
ATOM   3206  HE  ARG A 202      -6.063   4.584 -23.664  1.00 35.480          H  
ATOM   3207 1HH1 ARG A 202      -8.851   6.797 -23.937  1.00 35.480          H  
ATOM   3208 2HH1 ARG A 202      -9.329   6.129 -25.476  1.00 35.480          H  
ATOM   3209 1HH2 ARG A 202      -6.670   3.777 -25.540  1.00 35.480          H  
ATOM   3210 2HH2 ARG A 202      -8.088   4.392 -26.415  1.00 35.480          H  
ATOM   3211  N   ASP A 203      -6.821   8.917 -18.360  1.00 21.020          N  
ATOM   3212  CA  ASP A 203      -7.150   9.371 -17.015  1.00 21.180          C  
ATOM   3213  C   ASP A 203      -7.863   8.243 -16.273  1.00 21.050          C  
ATOM   3214  O   ASP A 203      -7.988   8.266 -15.045  1.00 21.030          O  
ATOM   3215  OXT ASP A 203      -8.551   7.464 -16.933  1.00 31.770          O  
ATOM   3216  CB  ASP A 203      -8.060  10.601 -17.060  1.00 28.500          C  
ATOM   3217  CG  ASP A 203      -7.396  11.898 -17.563  1.00 28.500          C  
ATOM   3218  OD1 ASP A 203      -6.313  12.229 -17.131  1.00 28.500          O  
ATOM   3219  OD2 ASP A 203      -7.999  12.551 -18.387  1.00 28.500          O  
ATOM   3220  H   ASP A 203      -7.565   8.842 -19.037  1.00 25.220          H  
ATOM   3221  HA  ASP A 203      -6.229   9.620 -16.484  1.00 25.420          H  
ATOM   3222 1HB  ASP A 203      -8.914  10.386 -17.702  1.00 34.200          H  
ATOM   3223 2HB  ASP A 203      -8.454  10.788 -16.064  1.00 34.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1008.08 118.59 841.986 -70.7158 20.089 54.4909 385.978 -422.022 -1.64325 -11.9652 -339.779 -62.9908 -78.382 -18.379 -54.9913 -35.0535 0 0.36681 13.6752 106.617 203.04 -33.8727 43.2066 -135.632 -4.50493 129.203 -360.771
GLY:NtermProteinFull_1 -3.28098 0.63427 3.82238 -0.00075 0 0 2.35089 -1.94624 -0 -0 -3.89887 0.24568 0 0 -0.4906 0 0 0.01172 0 0 0 0 0 0.83697 0 0.12226 -1.59329
LYS_2 -6.08961 0.84206 5.04345 -0.4471 0.05844 0.26452 1.45753 -2.10288 -0 -0 -2.9739 0.10472 0 0 0 0 0 -0.02881 0.12729 2.01195 0 -0.09681 0 -1.5107 -0.28366 0.47062 -3.15289
LYS_3 -5.72614 0.74017 5.96977 -0.46871 0.15835 0.28354 2.3103 -2.53214 -0.00812 -0.04451 -3.0879 -0.19935 0 0 0 0 0 0.00744 0.09583 2.94501 0 0.03095 0 -1.5107 -0.3537 0.59968 -0.79023
ASN_4 -6.53262 0.32393 7.03051 -0.17755 0.00118 0.24532 2.78611 -3.10695 -0.03976 -0.21457 -3.51132 -0.40867 0 0 -0.9838 -0.70805 0 0.4915 0.00413 0 3.5832 -0.20556 0 -0.93687 -0.1294 0.55399 -1.93528
LYS_5 -7.48682 0.78556 9.13221 -0.46678 0.08922 0.15834 3.69239 -3.3852 -0.06464 -0.31257 -5.39667 0.59007 0 0 -1.50818 0 0 0.03152 0.18134 3.25126 0 -0.0542 0 -1.5107 -0.23455 1.1382 -1.37019
PHE_6 -6.90424 0.43837 3.86682 -1.02236 0.28121 0.57597 1.30487 -2.23089 -0 -0 -0.70204 -0.83011 0 0 0 0 0 -0.04706 0.01229 0 3.46135 -0.16133 0 1.0402 -0.46673 1.01711 -0.36657
GLU_7 -4.7001 0.35715 5.30185 -0.3659 0.12015 0.66278 1.72766 -2.14141 -0.02297 -0.15726 -0.92458 -0.85987 0 0 0 0 0 0.00254 0.01032 0 3.4376 -0.06253 0 -2.7348 -0.43268 0.30443 -0.47761
LYS_8 -2.32262 0.17716 3.98266 -0.49563 0.10488 0.329 1.48581 -1.51959 -0.01028 -0.03845 -2.51381 0.47075 0 0 0 -0.82658 0 -0.03755 0.05017 1.90861 0 -0.02475 0 -1.5107 -0.44753 0.30385 -0.93461
ASP_9 -2.62866 0.32212 4.35415 -0.12035 0.01461 0.37255 1.35723 -1.68843 -0 -0 -3.10555 -0.2229 0 0 0 -0.82658 0 -0.03781 0.05413 0 2.31982 -0.31389 0 -2.3716 -0.71752 0.30368 -2.935
ARG_10 -7.73482 0.63979 8.44287 -0.62845 0.13182 0.44445 3.59451 -3.37226 -0.01269 -0.11881 -4.24662 0.29217 0 0 -0.51794 -0.76575 0 0.00144 0.19258 3.2469 0 -0.00305 0 -1.2888 -0.60375 0.81947 -1.48696
ASP_11 -5.86875 0.44999 8.29923 -0.24967 0.10927 0.88435 3.91693 -3.41591 -0.00755 -0.04471 -4.94459 -0.83247 0 0 -0.98861 0 0 -0.02477 0.00831 0 2.04746 -0.82386 0 -2.3716 -0.25131 1.09555 -3.01272
LYS_12 -4.29352 0.2381 5.09499 -0.41605 0.05618 0.22614 2.34089 -2.27766 -0 -0 -1.95456 0.06831 0 0 0 0 0 -0.07332 0.0198 1.46948 0 -0.02872 0 -1.5107 -0.35344 0.66911 -0.72498
LYS_13 -5.0827 0.77089 8.24064 -0.73218 0.11582 0.65795 4.08893 -3.42606 -0 -0 -6.56118 0.11295 0 0 -0.42501 -0.79265 0 0.02955 0.17987 2.85301 0 -0.04717 0 -1.5107 -0.21713 0.68957 -1.0556
ARG_14 -9.95052 0.9487 10.2748 -1.40708 0.37323 1.41338 2.83271 -4.40497 -0 -0 -2.98751 -1.01617 0 0 -0.5636 0 0 0.04718 0.06324 4.09338 0 -0.18669 0 -1.2888 -0.13455 0.73531 -1.158
SER_15 -5.55916 0.39639 6.95719 -0.02179 0 0.02107 2.75544 -3.07949 -0 -0 -2.69444 -0.18919 0 0 0 -0.49655 0 -0.00094 0 0.46976 0 0.33295 0.62306 -0.77834 -0.04617 0.58959 -0.72064
ASN_16 -5.13965 0.33649 5.60174 -0.1765 0.03444 0.2629 2.89728 -2.75224 -0.00233 -0.01588 -1.99879 -0.31577 0 0 0 0 0 -0.04578 0.0003 0 1.43754 0.19075 0 -0.93687 0.13615 0.39957 -0.08666
ASP_17 -5.13058 0.63017 7.50904 -0.1148 0.01884 0.35755 3.29684 -3.11971 -0 -0 -6.20839 -0.31833 0 0 0 -0.79265 0 -0.04794 0.06462 0 2.07369 -0.13185 0 -2.3716 -0.19053 0.31963 -4.15603
TYR_18 -8.25874 1.02097 4.8729 -0.97732 0.0868 0.55045 2.94021 -2.73662 -0.01079 -0.17534 -2.69705 -0.23918 0 0 0 0 0 -0.04262 0.0072 0 4.29303 -0.05961 0.02827 1.2797 -0.34424 0.39422 -0.06777
ILE_19 -8.15211 1.07404 5.51797 -0.51323 0.39969 0.10874 3.10322 -3.07021 -0 -0 -2.11796 -0.11143 0 0 0 0 0 -0.03113 0.04326 0.4798 0 -0.46098 0 0.73287 5.60286 1.46779 4.07321
PRO_20 -6.81774 0.98983 5.04775 -0.06996 0 0.04291 1.44297 -2.21083 -0.04843 -0.27435 -1.36027 0.65538 0 0 0 0 0 -0.09231 0.00705 0.15617 0 0.23925 0 -2.4119 5.86393 1.48993 2.64936
LEU_21 -7.85402 0.76131 4.54157 -0.48702 0.24865 0.11386 2.35776 -2.70052 -0.0008 -0.01464 -1.94363 0.22652 0 0 0 0 0 0.0312 0.01098 0.43151 0 -0.25905 0 0.18072 -0.03806 0.43019 -3.96349
ILE_22 -9.44338 1.33806 5.35749 -0.51531 0.50164 0.10183 2.84553 -3.36295 -0 -0 -2.15003 0.04449 0 0 0 0 0 -0.04013 0.01758 0.52968 0 -0.43735 0 0.73287 -0.10212 0.38938 -4.19272
GLU_23 -8.4833 0.50865 9.42392 -0.21421 0.05416 0.33509 3.96985 -4.14807 -0.01981 -0.11863 -4.0583 -0.60804 0 0 0 -0.54482 0 0.01729 0.24728 0 3.04543 -0.14871 0 -2.7348 -0.19635 0.44222 -3.23115
GLN_24 -5.71728 0.37519 6.28769 -0.79475 0.19926 0.81078 2.08649 -2.8958 -0.02189 -0.16395 -2.69453 -0.7335 0 0 0 0 0 -0.0399 0.06832 0 3.61549 -0.00874 0 -0.18838 -0.23485 0.42089 0.37053
ARG_25 -8.83476 0.59478 7.76553 -0.64741 0.15395 0.36844 3.851 -3.32223 -0 -0 -4.6464 0.12342 0 0 -1.80152 0 0 0.40785 0.11553 2.55359 0 -0.1765 0 -1.2888 -0.27434 1.05513 -4.00276
ARG_26 -6.71672 0.54945 7.62036 -0.50693 0.10528 0.30232 2.7554 -3.25141 -0.05652 -0.30912 -4.3196 0.22549 0 0 0 -1.39162 0 -0.05281 0.0422 1.95511 0 -0.03494 0 -1.2888 -0.53545 1.36845 -3.53985
ARG_27 -2.39266 0.23691 2.91793 -0.47624 0.08625 0.30317 1.26398 -1.30753 -0 -0 -1.44438 -0.14282 0 0 0 0 0 -0.09399 0.00877 1.68001 0 -0.17977 0 -1.2888 -0.3477 0.65765 -0.51922
GLU_28 -5.11364 0.49811 6.00568 -0.36885 0.0794 0.50291 1.83051 -2.23543 -0 -0 -1.90885 -0.49303 0 0 0 -0.63373 0 0.04393 0.03488 0 3.86855 -0.07195 0 -2.7348 0.02592 0.90057 0.23017
PRO_29 -3.60659 0.66399 2.98564 -0.13011 0.00464 0.09524 1.51837 -1.30572 -0 -0 -1.4888 0.1997 0 0 0 0 0 -0.00676 0.01259 0.22087 0 -1.03044 0 -2.4119 -0.33808 1.09341 -3.52394
TRP_30 -6.75052 0.92462 5.27226 -1.39129 0.22921 0.55544 1.53843 -2.5893 -0.02377 -0.1628 -1.47425 -0.60317 0 0 -0.57635 0 0 -0.22095 0.01442 0 1.09923 -0.17254 0 1.6906 -0.32482 0.59585 -2.36969
ARG_31 -4.67556 0.60389 3.36112 -0.64547 0.1209 0.37853 0.74684 -1.71846 -0 -0 0.64035 0.13988 0 0 0 0 0 -0.09135 0.01824 2.51542 0 -0.09132 0 -1.2888 -0.10708 0.28033 0.18745
GLN_32 -3.49462 0.30567 3.85362 -0.68036 0.08609 0.75997 1.23249 -1.55587 -0 -0 -1.28114 -0.53404 0 0 0 0 0 -0.03049 0.03638 0 2.3069 -0.21759 0 -0.18838 -0.54293 0.17795 0.23365
TYR_33 -5.28203 0.36669 3.34464 -0.85124 0.10006 0.1209 1.81516 -2.06984 -0.03706 -0.27137 -2.19426 -0.38793 0 0 0 -0.7773 0 0.00028 0.01105 0 2.35348 -0.02344 0.15749 1.2797 -0.55214 0.40844 -2.48873
HIS_34 -6.39856 0.5216 6.55527 -0.5297 0.04785 0.38894 2.6197 -3.01778 -0 -0 -1.63793 -1.13894 0 0 -1.11045 0 0 0.16847 0.01983 0 2.10152 -0.38289 0 -0.45461 -0.23961 0.3998 -2.08749
GLU_35 -3.48946 0.23544 4.28104 -0.53765 0.2136 1.48825 0.7361 -1.91929 -0 -0 -0.04185 -2.91925 0 0 0 0 0 -0.04691 0.04065 0 3.2062 -0.22354 0 -2.7348 -0.07353 0.37953 -1.40545
MET_36 -4.29773 0.47664 3.88999 -0.38284 0.10507 0.14186 1.42456 -1.6221 -0.00336 -0.04944 -1.09465 -0.0258 0 0 -1.11045 0 0 -0.06197 0.14409 2.3817 0 -0.12241 0 0.60916 -0.23605 0.42007 0.58633
GLU_37 -4.50637 0.2812 5.21595 -0.1989 0.02289 0.27752 2.3701 -2.27724 -0.01434 -0.11305 -2.35915 -0.47061 0 0 0 -0.75789 0 0.00057 0.0096 0 3.01423 0.00823 0 -2.7348 -0.22483 0.20919 -2.24771
ALA_38 -4.53373 1.27039 2.00848 -0.01952 0 0 2.08658 -1.93872 -0.02202 -0.15459 -1.8618 -0.16014 0 0 0 0 0 -0.00101 0 0 0 -0.08727 0 1.8394 -0.21966 0.28369 -1.50991
ASP_39 -5.2525 0.31645 4.91562 -0.12597 0.02032 0.38522 1.82426 -2.42703 -0.01853 -0.11294 -2.1401 -0.36467 0 0 -0.9838 -0.7773 0 0.04494 0.04228 0 3.48263 -0.60398 0 -2.3716 -0.17994 0.42804 -3.89859
HIS_D_40 -8.08469 0.84614 6.17296 -0.34319 0.00462 0.36955 2.53662 -3.70393 -0.02925 -0.22913 -1.4104 -0.21143 0 0 0 0 0 -0.00922 0.16629 0 2.25997 -0.29955 0 -0.45461 -0.09091 0.58329 -1.92688
ALA_41 -3.84939 0.50861 0.25515 -0.02393 0 0 0.50518 -1.11946 -0.03086 -0.18196 0.24427 -0.34853 0 0 0 0 0 -0.08456 0 0 0 -0.41991 0 1.8394 -0.38289 0.54956 -2.53931
LEU_42 -6.27287 0.595 1.66721 -0.63415 0.44907 0.17373 1.04113 -1.68033 -0 -0 -0.13115 0.1328 0 0 0 0 0 0.10244 0.34327 1.70859 0 0.09286 0 0.18072 -0.21817 0.6796 -1.77025
ALA_43 -5.39646 1.61788 3.46832 -0.03072 0.03984 0 2.84306 -2.64572 -0.03593 -0.16386 -0.98488 -0.40965 0 0 0 0 0 -0.0424 0 0 0 -0.03828 0 1.8394 0.05516 1.23591 1.35167
SER_44 -1.5747 0.13113 2.24027 -0.03015 0.00033 0.05065 0.46322 -1.0171 -0 -0 -0.33378 -1.0237 0 0 0 0 0 -0.03366 0.00249 0.16089 0 -0.37415 0.60242 -0.77834 -0.27746 0.76559 -1.02603
ASP_45 -3.057 0.69169 5.52965 -0.10505 0.00447 0.30346 2.61811 -2.18595 -0.00356 -0.05252 -3.70957 -1.06313 0 0 -0.87207 0 0 0.06825 0.01778 0 2.4503 -0.36532 0 -2.3716 -0.37561 0.20056 -2.27709
SER_46 -1.65649 0.16052 2.8362 -0.02613 0 0.0207 1.26686 -1.13184 -0 -0 -1.75061 -0.25114 0 0 -0.87207 0 0 -0.03325 0.00989 0.46028 0 -0.07876 0.60276 -0.77834 -0.32516 0.36251 -1.18407
SER_47 -2.39386 0.10802 3.03296 -0.0303 0 0.05247 1.25496 -1.3019 -0.00877 -0.12989 -0.09673 -1.02795 0 0 -0.85855 0 0 -0.04712 0.064 0.99485 0 -0.03895 0.60445 -0.77834 -0.45498 0.34806 -0.70756
GLU_48 -6.82539 0.62515 7.06844 -0.56151 0.1798 1.49154 2.60676 -2.91081 -0.01796 -0.13201 -2.64772 -3.05108 0 0 0 -0.76575 0 0.19163 0.01074 0 3.28552 -0.20566 0 -2.7348 -0.53094 0.41951 -4.50457
GLU_49 -3.01415 0.44494 3.18611 -0.30897 0.06169 0.37377 1.11793 -1.42037 -0.00877 -0.12989 -0.06409 -0.33737 0 0 -0.85855 0 0 -0.10103 0.00602 0 2.70691 -0.07289 0 -2.7348 -0.36404 0.48058 -1.03696
SER_50 -2.65357 0.08354 2.22878 -0.02976 0.02814 0.02968 1.00787 -1.18959 -0.00733 -0.0909 -0.35221 -0.08644 0 0 0 0 0 0.01144 0.004 0.05114 0 0.16385 0.60357 -0.77834 0.25275 0.42624 -0.29713
ASP_51 -4.84281 0.63091 7.58668 -0.18792 0.103 0.59058 4.30754 -3.24625 -0.00733 -0.0909 -5.94962 -1.68631 0 0 -0.60528 -0.94376 0 -0.06444 0.10237 0 2.56418 -0.54914 0 -2.3716 0.2865 0.42553 -3.94809
ILE_52 -2.1456 0.11653 2.30989 -0.60881 0.38506 0.19365 0.91109 -1.21009 -0 -0 -0.15312 0.00139 0 0 0 0 0 -0.09399 0.01913 1.40083 0 0.38781 0 0.73287 -0.13709 0.3551 2.46466
ASN_53 -3.13556 0.29024 4.03682 -0.21963 0.019 0.31219 1.51813 -1.8544 -0 -0 -1.84043 -0.46051 0 0 -0.60528 -0.94376 0 -0.08428 4e-05 0 3.72117 -0.47553 0 -0.93687 -0.15514 0.32687 -0.48692
GLU_54 -1.1622 0.05913 1.46355 -0.28852 0.05206 0.34809 0.23523 -0.62483 -0 -0 0.07551 -0.25195 0 0 0 0 0 -0.07808 0.00168 0 2.77831 -0.04587 0 -2.7348 -0.3925 0.22118 -0.34402
ASP_55 -2.60914 0.33208 4.50718 -0.10007 0.00345 0.28878 2.03269 -1.76662 -0.03131 -0.10947 -4.48725 -1.24187 0 0 -1.37216 0 0 -0.00177 0.01074 0 2.3054 -0.15524 0 -2.3716 -0.25859 0.24165 -4.78313
GLU_56 -2.04698 0.11519 2.88273 -0.20134 0.03327 0.29122 1.08516 -1.19216 -0.00966 -0.06412 -1.06651 -0.43976 0 0 -0.88156 0 0 0.01139 0.0027 0 3.01828 0.00546 0 -2.7348 0.02743 0.27362 -0.89044
ASP_57 -3.19665 0.43639 4.54939 -0.1099 0.00416 0.31002 1.68625 -1.78498 -0 -0 -3.24979 -0.39471 0 0 0 0 0 -0.06569 0.01038 0 1.94173 0.02397 0 -2.3716 -0.34069 0.25484 -2.29688
ASP_58 -5.64857 0.2071 7.77532 -0.10965 0.00092 0.32999 3.5088 -3.02946 -0.00966 -0.06412 -6.15802 -0.6937 0 0 -0.99024 -1.2046 0 -0.08749 0.32958 0 2.79596 -0.15845 0 -2.3716 -0.49652 0.41913 -5.65528
GLU_59 -3.58165 0.46009 4.81089 -0.20601 0.02876 0.27965 2.02972 -1.93468 -9e-05 -0.0022 -1.32151 -0.34877 0 0 0 -0.86761 0 0.09866 0.00479 0 3.12873 0.06698 0 -2.7348 -0.32857 0.28855 -0.12908
ARG_60 -3.27034 0.35636 2.75309 -0.77833 0.16423 0.58113 0.72381 -1.08667 -0.00755 -0.04471 -0.2436 0.17024 0 0 0 0 0 -0.07328 0.02261 2.56588 0 -0.06431 0 -1.2888 -0.36866 0.25138 0.36249
GLN_61 -6.46452 0.64403 5.63124 -0.6419 0.14513 0.60651 2.40177 -2.63659 -0.01671 -0.16313 -2.05226 -0.83139 0 0 -1.07633 0 0 -0.03978 0.24741 0 2.88027 0.09451 0 -0.18838 0.47113 1.06499 0.076
PRO_62 -5.17872 0.79117 2.60109 -0.17203 0.06658 0.11639 1.25758 -1.1757 -0.01073 -0.07368 -1.04791 0.1301 0 0 -0.54543 0 0 0.0108 0.00478 0.19095 0 -0.92498 0 -2.4119 1.07465 1.00088 -4.29611
LEU_63 -7.6939 0.84775 3.06763 -0.44974 0.17692 0.12235 2.06372 -2.55043 -0.00114 -0.00452 -2.20701 -0.03434 0 0 0 0 0 -0.01012 0.06559 1.8462 0 0.0191 0 0.18072 0.41705 0.30212 -3.84205
THR_64 -6.52931 1.23962 2.84935 -0.12447 0.0509 0.09466 0.95688 -2.10593 -0.01 -0.106 -0.85903 -0.70049 0 0 0 0 0 0.07454 0.02103 0.4347 0 -0.1701 2.36216 -1.0874 -0.038 0.40134 -3.24554
ALA_65 -6.47501 0.93361 1.93978 -0.01597 0 0 2.34384 -2.28927 -0 -0 -2.03512 -0.33489 0 0 0 0 0 0.29148 0 0 0 0.06817 0 1.8394 0.53651 0.65499 -2.54248
TYR_66 -10.5999 2.56984 1.70631 -0.55153 0.01735 0.23688 2.54796 -2.17051 -0.01208 -0.11185 -1.06011 -0.2296 0 0 -0.49485 0 0 0.02263 0.37871 0 1.87195 -0.29698 0.12676 1.2797 0.68726 1.57392 -2.50817
PRO_67 -4.59718 0.85409 1.93825 -0.08997 0.00187 0.05591 0.98419 -0.94118 -0.02872 -0.13592 -1.35474 0.64839 0 0 0 0 0 -0.0749 0.00287 0.43557 0 -0.22335 0 -2.4119 -0.07203 1.73398 -3.27477
LEU_68 -6.68735 0.94716 2.01732 -0.45563 0.13401 0.08557 2.06435 -1.72323 -0 -0 0.27268 0.09585 0 0 0 0 0 0.00334 0.12525 0.63543 0 -0.09488 0 0.18072 -0.18541 0.8831 -1.70173
ARG_69 -8.14505 0.83544 6.59656 -0.51184 0.10337 0.30648 2.92134 -2.95502 -0.01073 -0.09523 -0.12839 0.13099 0 0 -0.92756 -0.44016 0 0.30134 0.23833 1.72731 0 0.06686 0 -1.2888 0.12159 0.6732 -0.47998
ALA_70 -5.27044 1.44137 1.8982 -0.02478 5e-05 0 1.29587 -1.90831 -0 -0 -0.26656 -0.39834 0 0 0 0 0 -0.07867 0 0 0 -0.14226 0 1.8394 -0.22319 0.49932 -1.33834
ILE_71 -6.89207 0.77867 2.37964 -0.58589 0.40974 0.11017 2.19782 -2.10845 -0.0091 -0.08375 0.16441 0.36891 0 0 0 0 0 0.0341 0.05475 1.55818 0 0.66837 0 0.73287 -0.38487 0.40869 -0.1978
GLU_72 -4.48079 0.62623 4.06292 -0.24939 0.04019 0.3665 2.26285 -1.96641 -0.00273 -0.04381 -4.29958 -0.55132 0 0 0 0 0 -0.09176 0.08495 0 3.24739 -0.28511 0 -2.7348 -0.33708 1.22208 -3.12968
THR_73 -4.44738 0.73841 3.2407 -0.13217 0.05621 0.09072 1.17841 -1.61477 -0 -0 0.55049 -0.9118 0 0 0 0 0 -0.02901 0.03553 1.34641 0 0.07076 2.39025 -1.0874 -0.31745 1.75196 2.90986
PRO_74 -5.23144 0.88454 4.25025 -0.12289 0.00129 0.0909 2.23429 -1.75025 -0 -0 -2.12884 0.22728 0 0 0 0 0 -0.01341 0.01055 0.22942 0 -1.11478 0 -2.4119 -0.22115 1.76058 -3.30556
PRO_75 -5.26551 0.7952 3.65691 -0.0643 6e-05 0.04158 1.47807 -1.58282 -0 -0 -0.90766 0.60131 0 0 0 0 0 -0.09684 0.1526 0.0361 0 -0.4368 0 -2.4119 0.73437 1.27102 -1.99862
GLU_76 -4.61914 0.32153 5.18577 -0.22172 0.03378 0.31666 2.08013 -2.27431 -0.01414 -0.12134 -2.03979 -0.61108 0 0 0 -0.42201 0 0.00464 0.01234 0 3.08929 -0.30263 0 -2.7348 0.70104 0.43502 -1.18078
THR_77 -5.08406 0.53931 4.67945 -0.20271 0.12352 0.07508 2.49417 -2.28766 -0 -0 -1.39323 -0.33086 0 0 0 0 0 -0.03435 0.02313 0.15771 0 0.00062 2.3436 -1.0874 -0.26209 0.31964 0.07387
LEU_78 -10.1277 1.3047 5.766 -0.47361 0.2654 0.10196 3.58182 -3.47462 -0 -0 -1.45503 0.27507 0 0 -0.72329 0 0 -0.00201 0.08989 0.43637 0 -0.24781 0 0.18072 -0.10183 0.86729 -3.73667
GLN_79 -6.8806 0.43836 6.57431 -0.2658 0.04146 0.19715 2.91208 -3.147 -0.02963 -0.2525 -1.19231 -0.40853 0 0 0 0 0 0.01693 0.06061 0 2.75268 -0.10451 0 -0.18838 -0.24411 0.83016 1.11034
VAL_80 -5.76514 0.43212 4.42007 -0.32147 0.25842 0.07443 1.9187 -2.52574 -0 -0 -1.27505 -0.2581 0 0 0 0 0 -0.06487 0.01861 0.23242 0 -0.12874 0 1.9342 -0.24401 0.44135 -0.85278
THR_81 -6.18826 0.70048 6.32015 -0.11476 0.06179 0.06003 3.78992 -3.17977 -0.01891 -0.14636 -2.06455 -0.52494 0 0 -1.47918 0 0 -0.08119 0.20796 0.30746 0 -0.02751 4.3337 -1.0874 0.49483 0.63399 1.99748
ALA_82 -4.9027 0.55951 1.52205 -0.02747 0.00405 0 0.34928 -1.73051 -0 -0 0.05061 -0.4291 0 0 0 0 0 -0.07579 0 0 0 0.05902 0 1.8394 0.32881 0.42453 -2.02832
PHE_83 -10.0808 2.08381 2.91552 -0.4997 0.04173 0.21818 2.65538 -2.73439 -0.01487 -0.12991 -0.46387 0.02045 0 0 -0.75589 0 0 -0.04573 0.06017 0 2.78852 -0.06357 0 1.0402 -0.375 0.85826 -2.48154
HIS_84 -6.35794 0.69437 5.77714 -0.48642 0.02527 0.58535 1.65072 -2.89591 -0.00152 -0.02214 -0.77472 -0.12791 0 0 -0.8198 0 0 0.35432 0.00953 0 1.47848 -0.73571 0 -0.45461 -0.29976 1.52569 -0.87556
PRO_85 -5.27238 1.05216 3.20559 -0.13956 0.00285 0.09766 0.53105 -1.32585 -0 -0 0.03232 0.22254 0 0 0 0 0 -0.01628 0.02595 0.17872 0 -1.13422 0 -2.4119 -0.59447 1.06524 -4.48056
SER_86 -2.09487 0.16534 2.62566 -0.02682 0 0.0436 1.71063 -1.22801 -0 -0 -1.75112 -1.19005 0 0 0 0 0 -0.02957 0.00979 0.37097 0 0.129 0.60004 -0.77834 -0.53137 0.50583 -1.4693
LEU_87 -4.5631 0.48946 2.79819 -0.53453 0.19724 0.16787 1.55794 -1.51103 -0.02721 -0.11397 -0.30993 0.09248 0 0 0 0 0 -0.00417 0.06873 0.51851 0 0.01215 0 0.18072 0.05968 0.37721 -0.54376
GLY_88 -1.71993 0.23283 2.00355 -0.00026 0 0 0.63914 -1.00793 -0 -0 -0.99152 -0.18155 0 0 0 0 0 -0.09264 0 0 0 -0.40273 0 0.83697 0.18542 0.2559 -0.24274
SER_89 -2.58967 0.09288 2.45533 -0.03019 0 0.07047 0.70063 -1.13752 -0.01129 -0.09693 -0.23973 -0.18833 0 0 0 -0.44016 0 0.09145 0.00059 0.04173 0 -0.52896 0.67591 -0.77834 -0.13732 0.15617 -1.89328
LEU_90 -4.42536 0.43539 3.69272 -0.50862 0.20422 0.13579 1.08777 -1.74612 -0 -0 -0.94391 -0.00703 0 0 0 0 0 -0.07497 0.00804 1.07349 0 -0.26729 0 0.18072 -0.0086 0.33715 -0.82661
ILE_91 -3.0882 0.2035 2.40967 -0.65924 0.47103 0.14742 0.7427 -1.34843 -0.00056 -0.00151 0.17425 0.17312 0 0 0 0 0 -0.04177 0.04779 0.65926 0 -0.20631 0 0.73287 0.01635 0.53552 0.96746
GLU_92 -3.08705 0.22482 3.6678 -0.54211 0.22036 1.48848 0.36081 -1.59002 -0.00399 -0.06896 -1.11323 -3.00558 0 0 0 0 0 -0.07776 0.03159 0 3.14928 -0.19663 0 -2.7348 -0.26154 0.53475 -3.00377
ASN_93 -5.49068 0.84442 6.38213 -0.32213 0.16538 0.59696 3.59214 -2.83343 -0.00399 -0.06896 -2.44386 -0.9205 0 0 -0.58391 -0.72796 0 -0.07745 0.02068 0 2.13072 -0.53107 0 -0.93687 -0.27376 0.45411 -1.02804
ARG_94 -3.59594 0.51968 5.07354 -0.58014 0.15658 0.39164 2.22382 -2.06651 -0.01815 -0.09279 -2.05612 0.00588 0 0 0 -0.70655 0 -0.16509 0.07328 2.85447 0 -0.10793 0 -1.2888 -0.15135 0.40901 0.87851
GLU_95 -4.32896 0.76318 5.65958 -0.337 0.05001 0.41563 3.0262 -2.36289 -0.01399 -0.11981 -2.74543 -0.6767 0 0 -0.58391 -1.46045 0 -0.11932 0.10733 0 3.534 -0.26381 0 -2.7348 -0.19803 0.39898 -1.99018
MET_96 -5.89768 0.70954 4.70195 -0.66747 0.17108 0.18355 2.13508 -2.23292 -0.00917 -0.06371 -1.95115 0.02637 0 0 0 0 0 -0.04537 0.00909 0.85962 0 0.08703 0 0.60916 -0.20662 0.4029 -1.17873
GLU_97 -6.74122 1.03384 7.28177 -0.21373 0.02042 0.29062 2.72521 -3.04242 -0.01377 -0.10262 -2.97157 -0.58006 0 0 0 -0.70655 0 0.02974 0.04498 0 3.08177 -0.36531 0 -2.7348 -0.40748 0.40121 -2.96997
ASP_98 -4.02863 0.28006 7.0212 -0.28379 0.20205 0.93133 3.73305 -3.01627 -0.02272 -0.15254 -5.26026 -1.29997 0 0 -1.22031 0 0 0.22718 0.00097 0 2.72322 -0.60903 0 -2.3716 -0.44852 0.77701 -2.81757
GLU_99 -6.24844 0.79715 7.53447 -0.37589 0.03897 0.70423 2.66475 -3.05034 -0.00919 -0.07573 -3.48274 -0.44774 0 0 -0.58306 -0.70821 0 -0.07563 0.62244 0 3.41171 -0.03827 0 -2.7348 -0.35554 0.74908 -1.66276
GLU_100 -2.18615 0.19971 3.28151 -0.22538 0.03812 0.34959 1.39629 -1.39985 -0 -0 -1.70593 -0.54153 0 0 -0.49253 0 0 -0.06847 0.01178 0 2.93002 -0.0151 0 -2.7348 -0.49289 0.33999 -1.3156
SER_101 -4.20477 0.35519 5.48189 -0.03328 0.03701 0.03081 2.46842 -2.53082 -0 -0 -2.49173 0.11203 0 0 -0.6994 0 0 -0.11113 0.01182 0.06341 0 0.18894 1.78408 -0.77834 -0.1302 0.40267 -0.04339
ALA_102 -1.73967 0.23784 2.67151 -0.02364 0 0 1.36685 -1.28612 -0 -0 -1.35439 -0.36646 0 0 -0.72778 0 0 -0.08361 0 0 0 -0.31865 0 1.8394 -0.26401 0.34899 0.30026
SER_103 -2.24606 0.20409 3.08631 -0.03557 0.00227 0.06329 1.47186 -1.3283 -0.00936 -0.09423 -1.15327 -1.08348 0 0 -0.77467 -0.73249 0 0.03709 0.06794 0.22035 0 -0.33765 0.67526 -0.77834 -0.7066 0.34785 -3.10371
GLY_104 -1.68571 0.15992 2.24715 -7e-05 0 0 0.96378 -1.1024 -0.00948 -0.10907 -0.80812 -0.39699 0 0 0 0 0 -0.12249 0 0 0 -1.52105 0 0.83697 -0.71671 0.31466 -1.94963
ASP_105 -2.56964 0.138 4.12783 -0.19889 0.05433 0.6382 1.64021 -1.75213 -0.03283 -0.32311 -1.06476 -1.35825 0 0 -1.47407 0 0 -0.02697 0.06983 0 2.08508 -0.84317 0 -2.3716 -0.54474 0.35536 -3.45131
GLN_106 -2.91419 0.12758 3.497 -0.70637 0.10604 0.49253 1.39564 -1.54401 -0 -0 -0.99257 -0.19618 0 0 -1.04494 0 0 -0.01726 0.08816 0 2.73979 0.12509 0 -0.18838 -0.32197 0.48742 1.13337
LEU_107 -5.87831 1.08568 3.89412 -0.50703 0.14609 0.10488 2.28652 -2.12635 -0 -0 -1.69822 0.35645 0 0 -1.04494 0 0 0.49187 0.25356 0.67899 0 -0.12547 0 0.18072 -0.37712 1.11923 -1.15933
PRO_108 -2.89733 0.90318 2.47905 -0.12662 0 0.09224 1.03453 -1.059 -0 -0 0.23452 0.26772 0 0 0 0 0 -0.0007 0.04028 0.20767 0 -1.20107 0 -2.4119 -0.36361 1.07812 -1.72293
MET_109 -1.20361 0.11013 1.13487 -0.7043 0.18302 0.19958 0.12786 -0.4994 -0.00857 -0.02633 -0.2143 0.0364 0 0 0 0 0 -0.15284 0.01588 0.97547 0 0.19269 0 0.60916 -0.07561 0.33247 1.03258
ILE_110 -4.58142 0.59519 2.41106 -0.47041 0.35367 0.10795 0.62108 -1.48698 -0.00392 -0.06049 0.29828 -0.16474 0 0 0 0 0 0.03733 0.03985 0.28628 0 -0.6537 0 0.73287 -0.08626 0.48215 -1.54221
HIS_D_111 -4.37997 0.31014 3.64144 -0.42585 0.01291 0.33726 1.27786 -1.87781 -0.01486 -0.06631 -1.32674 -0.18747 0 0 -0.75249 0 0 -0.0286 0.04089 0 1.52211 -0.06945 0 -0.45461 -0.39309 0.73742 -2.09721
LYS_112 -6.17661 0.4276 6.76344 -0.39108 0.06689 0.29134 2.73831 -2.78409 -0 -0 -4.13724 0.68488 0 0 -1.33554 -0.70821 0 -0.00872 0.18538 2.50377 0 0.05794 0 -1.5107 -0.4792 0.81343 -2.9984
SER_113 -3.96014 0.36215 4.04246 -0.02758 0 0.04546 2.14494 -1.92381 -0 -0 -1.64685 -1.08323 0 0 -0.71492 0 0 0.099 0.04464 0.34214 0 0.13387 0.60483 -0.77834 -0.49792 0.48688 -2.3264
VAL_114 -5.17361 0.7568 2.48262 -0.2752 0.16515 0.05982 1.47652 -1.78597 -0 -0 -0.34011 -0.41906 0 0 0 0 0 0.04651 0.00838 0.22174 0 -0.5496 0 1.9342 -0.33997 0.17617 -1.55562
SER_115 -3.46983 0.41782 2.99674 -0.02781 0 0.06499 1.19891 -1.44904 -0.00301 -0.0847 -0.3529 -0.55212 0 0 0 0 0 -0.02132 0 0.18088 0 -0.45329 0.61148 -0.77834 -0.31052 0.495 -1.53705
PHE_116 -5.1251 0.66428 2.05788 -0.59387 0.04116 0.27759 0.81953 -1.45067 -0 -0 -0.56259 -0.05255 0 0 0 0 0 0.00621 0.13608 0 2.63373 0.04741 0 1.0402 -0.34251 0.82039 0.41716
GLN_117 -3.80222 0.51498 4.16277 -0.33839 0.04642 0.20452 1.58047 -1.77513 -0.01611 -0.17605 -0.75646 -0.16294 0 0 0 0 0 -0.0651 0.03015 0 2.72365 0.11769 0 -0.18838 -0.31397 0.63308 2.41899
GLY_118 -1.54252 0.38456 1.92098 -0.00026 0 0 0.6168 -0.88466 -0 -0 0.37883 -0.24235 0 0 0 0 0 -0.1051 0 0 0 0.66655 0 0.83697 0.17372 0.82282 3.02634
PRO_119 -2.42698 0.47086 2.02295 -0.08723 0.00044 0.0548 0.46014 -0.81571 -0 -0 0.70885 0.65578 0 0 0 0 0 -0.1184 0.00685 0.48739 0 -0.23677 0 -2.4119 0.13543 0.8364 -0.2571
SER_120 -1.36837 0.16984 1.72639 -0.02993 0.02177 0.03014 0.5936 -0.79093 -0 -0 0.26492 -0.1826 0 0 0 0 0 0.08723 0.0163 0.10101 0 0.06874 0.60082 -0.77834 0.07099 0.28098 0.88258
HIS_D_121 -4.62843 0.28372 4.38113 -0.43352 0.01128 0.28577 1.3391 -2.01774 -0.00014 -0.00045 -1.02116 -0.1476 0 0 -0.91535 0 0 -0.00481 0.43885 0 1.62306 -0.07695 0 -0.45461 0.09011 0.13048 -1.11727
MET_122 -3.35411 0.2817 2.87285 -0.31527 0.12296 0.01662 1.47814 -1.54206 -0 -0 -1.28408 0.19228 0 0 -0.91535 0 0 -0.00492 0.02437 1.13986 0 0.15983 0 0.60916 -0.43699 0.24812 -0.70689
GLN_123 -3.1021 0.24593 1.77238 -0.61957 0.09786 0.61031 0.3 -1.07657 -0.00014 -0.00045 -0.42373 -0.50189 0 0 0 0 0 0.00537 0.0011 0 2.94729 0.03356 0 -0.18838 -0.32492 0.28921 0.06526
MET_124 -5.67512 0.60654 3.67146 -0.61584 0.09116 0.24061 1.59808 -1.89318 -0.01262 -0.11072 -0.95477 -0.06684 0 0 0 0 0 -0.02447 0.09136 2.56172 0 0.1762 0 0.60916 0.12704 0.2219 0.64165
ARG_125 -1.51412 0.25539 1.67275 -0.47314 0.0595 0.28248 0.59515 -0.7594 -0 -0 0.32218 0.14693 0 0 0 0 0 -0.01072 0.00081 1.77562 0 0.11505 0 -1.2888 0.57374 0.44477 2.1982
GLN_126 -2.63833 0.55915 2.92166 -0.68613 0.09155 0.7814 1.54335 -1.47654 -0.01268 -0.11111 -1.58388 -0.71838 0 0 0 0 0 0.17955 0.00487 0 2.13807 0.39316 0 -0.18838 0.83271 0.82814 2.8582
SER_127 -3.23604 0.52923 4.1967 -0.0298 0 0.05105 2.25029 -1.88512 -0 -0 -1.70698 -1.05678 0 0 0 0 0 0.01515 0.01069 0.22599 0 -0.31204 0.60357 -0.77834 0.12948 0.777 -0.21595
ILE_128 -7.46314 0.84495 4.91294 -0.70639 0.45893 0.2537 2.57293 -2.83472 -0 -0 -1.20567 0.13519 0 0 0 0 0 -0.08802 0.02327 0.88918 0 0.31066 0 0.73287 -0.49783 0.63265 -1.02851
SER_129 -3.69499 0.44155 4.23254 -0.02429 0 0.02267 2.09346 -2.06533 -0 -0 -2.06416 -0.32055 0 0 0 0 0 -0.05257 0.0066 0.56979 0 0.26492 0.60037 -0.77834 -0.25071 0.41672 -0.60234
THR_130 -3.55297 0.19299 4.42935 -0.19571 0.12087 0.0733 2.13198 -2.08744 -6e-05 -0.00038 -1.93575 -0.34647 0 0 0 0 0 -0.02221 7e-05 0.13314 0 0.00341 2.29733 -1.0874 0.00878 0.20341 0.36624
GLU_131 -5.84619 0.3029 6.46877 -0.63743 0.10296 1.16345 2.68636 -2.871 -0 -0 -2.38568 -0.56324 0 0 0 -1.01016 0 0.05132 0.02785 0 3.54301 -0.2314 0 -2.7348 -0.14563 0.22917 -1.84974
SER_132 -4.97573 0.33324 5.60857 -0.02745 0 0.06333 2.72615 -2.7041 -0 -0 -2.66314 -0.61202 0 0 0 0 0 -0.0196 0 0.65774 0 0.34195 0.60027 -0.77834 -0.12623 0.19519 -1.38016
CYS_133 -4.63137 0.25663 5.00777 -0.04877 0 0.01679 2.4312 -2.42288 -0 -0 -2.77939 0.01267 0 0 0 0 0 0.04288 0.01398 0.27605 0 0.2639 0 3.6196 0.25045 0.18422 2.49373
SER_134 -4.38101 0.29028 5.50833 -0.0266 0 0.06183 2.58235 -2.48286 -0 -0 -2.7497 -0.61464 0 0 0 0 0 -0.00099 0.00046 0.63089 0 0.34711 0.60064 -0.77834 0.26762 0.17058 -0.57405
GLN_135 -6.22501 0.27136 7.0316 -0.26128 0.02405 0.19586 3.24084 -3.08144 -0 -0 -3.13386 -0.46193 0 0 0 -1.01016 0 -0.00738 0.00382 0 3.00123 -0.15107 0 -0.18838 0.00202 0.19426 -0.55547
ILE_136 -5.08985 0.41222 5.1012 -0.50371 0.36672 0.10303 2.97226 -2.7069 -0 -0 -2.44607 -0.00071 0 0 0 0 0 -0.06288 0.06944 0.50441 0 -0.46593 0 0.73287 -0.12081 0.2931 -0.84161
SER_137 -3.8896 0.14078 4.55078 -0.02765 0 0.06426 2.30709 -2.27973 -0.01579 -0.0954 -1.60345 -0.57525 0 0 0 0 0 -0.0287 0.00222 0.73231 0 0.33324 0.60006 -0.77834 0.11275 0.21727 -0.23316
ARG_138 -5.84425 0.41698 6.05328 -0.73309 0.12289 0.41047 2.62847 -2.87183 -0 -0 -1.98597 0.29063 0 0 -0.71492 0 0 0.09667 0.16381 2.95661 0 -0.12468 0 -1.2888 -0.13819 0.4077 -0.15421
SER_139 -3.38859 0.20857 3.81889 -0.0277 0 0.04515 1.46012 -1.97952 -0 -0 -0.31379 -1.04844 0 0 0 0 0 -0.00536 0.03732 0.4498 0 -0.02093 0.60026 -0.77834 -0.28832 0.57429 -0.65659
ALA_140 -3.11633 0.17843 2.48412 -0.02292 0 0 1.67287 -1.64485 -0.00273 -0.04381 -1.33144 -0.35056 0 0 0 0 0 0.07412 0 0 0 -0.29805 0 1.8394 -0.34459 0.31035 -0.59597
ILE_141 -4.06667 0.2981 3.56528 -0.60177 0.34916 0.11585 1.76977 -2.01292 -0.01579 -0.0954 -0.72024 0.38111 0 0 0 0 0 0.08351 0.0172 0.92431 0 -0.6594 0 0.73287 -0.51719 0.61294 0.16072
GLN_142 -7.69898 1.20821 6.04762 -0.64179 0.22618 0.42263 2.97159 -2.9955 -0.0091 -0.08375 -3.1472 -0.98531 0 0 -0.92756 0 0 0.06872 0.15998 0 4.29405 0.10134 0 -0.18838 -0.28337 1.51987 0.05922
VAL_143 -6.15021 0.45429 3.21165 -0.32255 0.26566 0.0661 2.64958 -2.14792 -0.01611 -0.15404 -1.27668 0.18792 0 0 0 0 0 -0.0969 0.02334 0.1162 0 0.76777 0 1.9342 1.04455 1.63168 2.18853
ALA_144 -4.43937 0.82672 1.96767 -0.02445 0 0 1.69631 -1.73911 -0 -0 -1.56927 -0.22179 0 0 0 0 0 -0.03677 0 0 0 -0.11255 0 1.8394 0.61356 0.7512 -0.44845
THR_145 -5.3402 1.04005 5.15964 -0.15619 0.03829 0.05508 3.57832 -2.52472 -0.0357 -0.29963 -2.5928 -0.14743 0 0 -0.77041 0 0 -0.02706 0.04231 0.22782 0 0.07195 2.37734 -1.0874 -0.42642 1.28812 0.47096
PRO_146 -4.45485 0.67291 3.12102 -0.06474 0 0.04102 1.47771 -1.58853 -0 -0 -1.19275 0.58245 0 0 0 0 0 -0.05393 0.08902 0.16553 0 -0.80094 0 -2.4119 0.36426 1.46634 -2.58736
GLU_147 -4.62735 0.32321 4.67269 -0.60036 0.10562 1.09228 2.03072 -2.33278 -0 -0 -1.82538 -0.67557 0 0 0 -0.43326 0 -0.03099 0.02219 0 3.4136 -0.30725 0 -2.7348 0.09222 0.45075 -1.36446
GLU_148 -7.97513 1.10378 6.87102 -0.32871 0.06207 0.40391 3.43424 -3.61141 -0.01112 -0.08533 -3.04497 -0.59817 0 0 -0.77041 0 0 -0.02212 0.1311 0 3.61719 -0.22385 0 -2.7348 -0.40071 0.51503 -3.66837
ILE_149 -8.91469 0.98456 5.40697 -0.47444 0.25326 0.09242 3.13376 -3.30181 -0 -0 -2.54493 0.083 0 0 0 0 0 0.02067 0.06099 0.45899 0 -0.45091 0 0.73287 -0.09128 0.67727 -3.8733
ARG_150 -7.02984 0.3417 7.47685 -0.75226 0.12313 0.48887 3.0757 -3.49515 -0.00217 -0.02027 -3.43076 0.37305 0 0 0 -0.43326 0 0.01256 0.14997 1.46608 0 -0.15006 0 -1.2888 -0.17933 0.51067 -2.76332
ALA_151 -3.40677 0.4747 3.4923 -0.02309 0 0 1.90537 -1.92289 -0.00011 -0.00215 -1.20977 -0.38988 0 0 0 0 0 0.2477 0 0 0 -0.41571 0 1.8394 -0.56808 0.30449 0.32551
LEU_152 -9.44375 1.61658 3.48004 -0.7315 0.3545 0.30944 2.52922 -2.73572 -0.01918 -0.11639 -1.27578 0.17506 0 0 0 0 0 0.11605 0.48886 0.72038 0 -0.18935 0 0.18072 -0.15365 0.4898 -4.20466
LEU_153 -9.26338 1.03385 3.37709 -0.48373 0.12555 0.10323 2.69374 -2.75167 -0.02576 -0.19341 -2.02949 0.24019 0 0 0 0 0 -0.00949 0.1093 0.42493 0 -0.24886 0 0.18072 0.02183 0.81064 -5.88472
ARG_154 -6.91869 1.13435 7.12479 -1.03509 0.26481 0.58711 2.33894 -2.95329 -0.01032 -0.06625 -2.51553 0.44134 0 0 0 0 0 0.02473 0.46482 1.90089 0 0.04426 0 -1.2888 5.56067 1.90685 7.00558
PRO_155 -5.64163 1.08806 4.2286 -0.09032 0.00026 0.05639 1.63841 -1.84182 -0 -0 -1.55827 0.74737 0 0 0 0 0 -0.07443 0.00906 0.38508 0 0.15279 0 -2.4119 5.61306 2.1147 4.41541
TYR_156 -9.26096 1.00181 4.77549 -0.81895 0.1075 0.32614 2.62208 -2.74602 -0.00649 -0.04004 -1.92589 -0.25893 0 0 0 0 0 0.14993 0.58475 0 2.8549 -0.02461 0.0477 1.2797 0.02934 1.04397 -0.25859
LEU_157 -9.45339 1.2038 4.02858 -0.70509 0.23312 0.25173 3.18433 -3.01682 -0.01918 -0.11639 -2.98305 0.15116 0 0 0 0 0 -0.01047 0.2002 0.79937 0 -0.18508 0 0.18072 0.17333 0.6754 -5.40771
GLU_158 -6.67318 0.29764 7.78988 -0.20678 0.03529 0.30003 3.41218 -3.434 -0.02893 -0.17681 -3.73022 -0.58061 0 0 -1.07592 0 0 -0.0358 0.04761 0 3.09362 -0.1835 0 -2.7348 -0.15669 0.53068 -3.51032
ALA_159 -2.98907 0.23196 2.63456 -0.02403 0 0 1.41675 -1.57615 -0 -0 -1.04275 -0.34494 0 0 0 0 0 -0.04152 0 0 0 -0.36405 0 1.8394 -0.55182 0.49645 -0.31522
LYS_160 -4.51888 0.3981 3.23177 -0.54376 0.20479 0.37721 1.32253 -1.56683 -0 -0 -0.82931 0.00846 0 0 0 0 0 -0.03777 0.03411 1.73571 0 -0.20132 0 -1.5107 -0.30814 0.54601 -1.65801
TYR_161 -7.91283 0.9939 3.77135 -0.53093 0.23378 0.26668 2.73238 -2.58338 -0.02276 -0.29558 -2.88742 -0.25056 0 0 0 -0.31798 0 -0.05387 0.05677 0 3.39158 -0.20115 0.11736 1.2797 0.00132 1.02128 -1.19036
GLY_162 -1.895 0.0778 2.04413 -5e-05 0 0 1.07534 -0.97206 -0 -1e-05 -1.06217 -0.40243 0 0 0 0 0 -0.16584 0 0 0 -1.34892 0 0.83697 -0.52916 0.78002 -1.56135
ILE_163 -7.81084 1.55139 2.75356 -0.50648 0.47027 0.11918 1.55587 -2.02674 -0 -0 -0.19692 0.09129 0 0 0 0 0 0.05904 0.03078 0.40218 0 -0.6486 0 0.73287 -0.77052 1.01222 -3.18145
PRO_164 -3.10957 0.69673 2.12792 -0.14032 0.00333 0.10344 1.00987 -1.03376 -0 -0 -1.42586 0.16263 0 0 0 0 0 -0.06767 0.01896 0.14388 0 -1.02163 0 -2.4119 -0.65603 1.46388 -4.1361
TYR_165 -7.5558 0.98244 3.20781 -0.90082 0.07091 0.20511 1.33181 -2.09342 -0 -0 -1.17025 -0.38891 0 0 -1.07592 0 0 -0.02028 0.05093 0 1.92344 0.03148 5e-05 1.2797 -0.6511 1.04985 -3.72297
GLN_166 -5.40426 0.65081 4.0281 -0.50143 0.06536 0.47012 1.9663 -2.23949 -0 -0 -0.69755 -0.84995 0 0 0 0 0 0.05314 0.01504 0 2.64211 -0.08257 0 -0.18838 -0.34764 0.8237 0.4034
HIS_167 -3.0853 0.27821 3.01814 -0.81895 0.04526 0.95002 1.04886 -1.55496 -0.00393 -0.04464 -1.09984 -2.94037 0 0 0 0 0 -0.05845 0.46674 0 1.62215 -0.03548 0 -0.45461 -0.21711 0.69739 -2.18687
GLY_168 -2.77812 0.30928 2.39737 -5e-05 0 0 0.95831 -1.45053 -0.00825 -0.03775 -0.07183 -0.42799 0 0 0 0 0 -0.13994 0 0 0 0.37509 0 0.83697 -0.03491 0.4284 0.35606
ILE_169 -8.61148 1.40523 2.07712 -0.70503 0.83175 0.26322 2.12366 -2.37625 -0.00504 -0.03116 -1.17832 -0.05711 0 0 0 0 0 0.11661 0.15334 1.53822 0 0.40854 0 0.73287 0.09339 0.45285 -2.76759
LYS_170 -3.90471 0.57888 4.06266 -0.53177 0.12868 0.48512 2.0503 -1.9981 -0 -0 -2.96212 -0.01902 0 0 0 0 0 -0.05504 0.06369 2.50375 0 -0.06676 0 -1.5107 -0.14683 0.69293 -0.62903
SER_171 -3.58851 0.25063 3.62059 -0.03286 0.00624 0.05863 1.71315 -1.65166 -0.00393 -0.04464 -2.10489 -0.89454 0 0 -0.96453 0 0 0.04649 0.00203 0.44197 0 -0.17347 0.68158 -0.77834 -0.42105 0.45719 -3.37993
PHE_172 -10.1463 1.77176 3.17099 -0.59615 0.05912 0.25417 2.91994 -2.61699 -0 -0 -1.74879 0.10995 0 0 -0.49485 0 0 0.26841 0.24603 0 2.01563 -0.2727 0 1.0402 -0.21322 1.38815 -2.84462
PRO_173 -6.19623 1.5465 2.58165 -0.20344 0.0059 0.14207 0.68535 -1.25635 -0 -0 -0.17581 0.11326 0 0 0 0 0 0.0942 0.04577 0.28514 0 -0.67627 0 -2.4119 0.10614 1.52457 -3.78945
ILE_174 -9.84704 1.40434 3.34667 -0.59372 0.40969 0.10824 2.79404 -2.8142 -0 -0 -2.38801 0.31156 0 0 0 0 0 -0.04037 0.03582 1.21344 0 -0.41704 0 0.73287 -0.0038 0.92425 -4.82325
ASP_175 -4.74472 0.6432 5.24387 -0.11672 0.00287 0.34785 1.98593 -2.45958 -0 -0 -3.24517 -0.786 0 0 0 -0.31798 0 -0.05186 0.10422 0 2.46248 -0.20314 0 -2.3716 0.05595 0.73607 -2.71433
VAL_176 -6.08295 0.745 2.40628 -0.36489 0.33618 0.08776 1.22866 -2.14961 -0 -0 -0.56553 -0.12858 0 0 0 0 0 0.10435 0.09056 0.74958 0 -0.5367 0 1.9342 -0.01673 0.41472 -1.74769
HIS_177 -3.90818 0.40119 2.96904 -0.46583 0.0247 0.51249 1.31281 -1.51874 -0.00454 -0.03218 -1.26193 -0.30357 0 0 0 -1.64844 0 -0.00476 0.00782 0 2.05462 -0.03696 0 -0.45461 -0.12063 0.5287 -1.94901
THR_178 -4.68452 0.58478 3.18893 -0.22832 0.17911 0.09121 2.49517 -1.80345 -0.02727 -0.19049 -0.98707 -1.11819 0 0 0 -0.60024 0 0.23127 0.00904 0.24491 0 0.15927 2.30142 -1.0874 0.47589 1.06082 0.29488
PRO_179 -2.92788 0.71138 2.6214 -0.12774 0 0.0942 1.16325 -1.15748 -0 -0 0.03555 0.2663 0 0 0 0 0 0.03498 0.02038 0.26141 0 -1.17587 0 -2.4119 0.26215 1.6108 -0.71907
PRO_180 -3.11493 0.49867 0.93538 -0.12522 0.00465 0.09143 0.08045 -0.51728 -0.00841 -0.03229 -0.02033 0.21432 0 0 0 0 0 -0.08292 0.03536 0.10996 0 -0.91969 0 -2.4119 -0.51041 1.01468 -4.75848
ASN_181 -4.84268 0.37603 4.82061 -0.19175 0.00937 0.2845 1.87851 -2.27231 -0.0173 -0.13931 -1.4531 -0.75507 0 0 -0.73708 -0.60024 0 -0.07741 0.0973 0 2.70901 -0.01977 0 -0.93687 -0.16527 0.364 -1.66883
ASN_182 -1.16669 0.06761 1.05204 -0.17806 0.02048 0.25263 0.05035 -0.563 -0.00841 -0.03229 -0.47244 -0.29231 0 0 0 0 0 -0.05202 0.00218 0 1.9942 0.21787 0 -0.93687 0.00371 0.24839 0.20737
THR_183 -4.34452 0.69806 2.97753 -0.10215 0.04404 0.07498 1.11438 -1.55067 -0.0089 -0.10121 -1.05476 -0.69697 0 0 -0.40598 0 0 0.29773 0.19399 0.09223 0 -0.54888 2.45805 -1.0874 -0.345 1.099 -1.19646
PRO_184 -3.25861 0.63323 3.31117 -0.13225 0.0005 0.09675 1.57549 -1.30716 -0 -0 -0.66015 0.20229 0 0 0 0 0 -0.02059 0.01207 0.17223 0 -1.1253 0 -2.4119 -0.59638 1.24813 -2.26048
SER_185 -1.15661 0.05629 1.52799 -0.03067 0.00263 0.04993 0.4754 -0.68045 -0 -0 0.10153 -0.8545 0 0 0 0 0 -0.20435 0.00511 0.096 0 -0.40242 0.60136 -0.77834 -0.07744 0.48836 -0.78019
ARG_186 -2.41449 0.37775 2.83642 -0.6502 0.12661 0.46765 0.89944 -1.18324 -0 -0 -0.57409 -0.09631 0 0 -0.42747 0 0 -0.05508 0.0252 1.7571 0 -0.11665 0 -1.2888 0.09013 0.35506 0.12902
ARG_187 -6.04367 0.26812 6.13726 -0.89977 0.21913 0.65951 2.87164 -2.43022 -0 -0 -3.76607 -0.01338 0 0 -0.83345 -0.42201 0 0.00925 0.02939 1.78295 0 -0.19797 0 -1.2888 -0.31644 0.33803 -3.8965
SER_188 -2.97466 0.28371 2.65834 -0.02083 0 0.01887 1.03573 -1.40766 -0 -0 -0.20132 -0.00795 0 0 0 0 0 -0.02631 0.00381 1.39191 0 -0.51662 0.60116 -0.77834 -0.20546 0.30719 0.16158
SER_189 -3.95374 0.35155 3.47881 -0.02985 0.00137 0.05305 1.55005 -1.74285 -0.02923 -0.20296 -1.30962 -0.84226 0 0 -0.73708 0 0 0.00018 5e-05 0.15046 0 -0.23235 0.72523 -0.77834 0.09507 0.31849 -3.13399
LYS_190 -7.46532 0.56409 5.19626 -0.31426 0.05466 0.15547 2.51291 -2.62652 -0.02456 -0.11705 -2.30251 -0.11126 0 0 -0.8198 -0.68035 0 0.25048 0.21682 2.05353 0 0.01155 0 -1.5107 0.12961 0.43086 -4.39608
TYR_191 -8.92979 1.15565 3.40501 -1.02857 0.16049 0.60292 2.12289 -2.48911 -0.01548 -0.15641 -1.85748 -0.29349 0 0 0 0 0 0.00298 0.1715 0 1.5443 -0.3702 2e-05 1.2797 -0.00224 0.40953 -4.28779
ASN_192 -5.46099 0.57886 5.15641 -0.2907 0.07268 0.45658 2.86041 -2.54086 -0.02272 -0.15831 -1.59528 -0.45927 0 0 0 -1.20581 0 -0.07024 0.13952 0 2.42401 0.12159 0 -0.93687 -0.04771 0.61234 -0.36634
SER_193 -2.54077 0.24085 3.05428 -0.0329 0.01103 0.02742 1.41296 -1.45526 -0 -0 -1.34642 -0.47801 0 0 -1.07633 -0.42498 0 0.16786 0.00275 0.07481 0 0.67641 1.92053 -0.77834 0.41123 0.59961 0.46673
PHE_194 -7.19755 0.75898 3.70371 -0.78664 0.08058 0.04795 2.22868 -2.37518 -0 -0 -1.01309 -0.39073 0 0 0 0 0 -0.03211 0.00817 0 2.73189 -0.1638 0 1.0402 0.3388 0.53912 -0.48102
VAL_195 -2.34475 0.16407 1.01383 -0.28545 0.17943 0.06476 0.02324 -0.88759 -0 -0 0.2899 -0.12928 0 0 0 0 0 -0.0844 0.0011 0.06003 0 -0.40881 0 1.9342 -0.43177 0.47052 -0.37098
SER_196 -4.48585 0.1898 3.65791 -0.03317 0.00447 0.05745 1.82262 -1.70034 -0.01073 -0.07368 -0.73448 -0.88744 0 0 0 -1.1355 0 -0.05882 0.02992 0.2354 0 0.06471 1.05143 -0.77834 0.03594 0.37037 -2.37832
LEU_197 -2.70513 0.1448 1.30206 -0.46232 0.2214 0.08921 0.07775 -1.01816 -0 -0 -0.10556 0.10665 0 0 0 0 0 0.17911 0.052 0.56344 0 -0.22566 0 0.18072 0.2006 0.36905 -1.03004
TYR_198 -6.71847 0.49078 2.98228 -0.67241 0.0758 0.40951 1.43319 -1.87176 -0.02518 -0.17252 -1.52308 -0.09776 0 0 -0.54543 -0.45516 0 0.01584 0.25675 0 1.94972 -0.40902 0.02275 1.2797 -0.24237 0.36822 -3.44862
GLU_199 -4.05546 0.46738 4.69944 -0.20541 0.04547 0.3218 1.88347 -1.84555 -0.01458 -0.09556 -2.51386 -0.57603 0 0 0 -0.97171 0 -0.00354 0.12217 0 3.00229 0.04083 0 -2.7348 -0.15631 0.35785 -2.23211
HIS_D_200 -6.22868 0.8557 5.46484 -0.45677 0.00868 0.29344 2.33998 -2.66788 -0 -0 -2.77809 -0.4263 0 0 -1.34595 -0.54482 0 -0.0693 0.02716 0 2.74869 -0.05929 0 -0.45461 -0.21814 0.70924 -2.8021
THR_201 -3.59551 0.4199 3.15178 -0.1218 0.03191 0.0859 0.71885 -1.62407 -0.02967 -0.1602 -1.13018 -0.74562 0 0 -0.7696 0 0 0.01917 0.00067 0.12181 0 1.14153 4.06721 -1.0874 0.8172 1.05448 2.36638
ARG_202 -4.55555 0.29069 5.57651 -0.56246 0.08806 0.26679 2.076 -2.191 -0.01745 -0.12019 -2.62862 0.54932 0 0 0 -0.97171 0 0.02864 0.0699 2.44611 0 -0.05637 0 -1.2888 0.95849 0.73626 0.69463
ASP:CtermProteinFull_203 -2.22759 0.08387 2.9195 -0.12444 0.00272 0.42464 0.7032 -1.23486 -0.02396 -0.17394 -1.8816 -0.27055 0 0 -0.83699 0 0 0 0.01019 0 2.82082 0 0 -2.3716 -0.08321 0.47145 -1.79236
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423683 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 86.607
ATOM      1  N   GLY A   1     -25.080 -12.577  10.778  1.00 21.210          N  
ATOM      2  CA  GLY A   1     -24.876 -13.473   9.645  1.00 20.470          C  
ATOM      3  C   GLY A   1     -24.429 -14.844  10.123  1.00 20.070          C  
ATOM      4  O   GLY A   1     -23.840 -14.966  11.195  1.00 20.240          O  
ATOM      5 1H   GLY A   1     -24.743 -11.654  10.544  1.00 25.450          H  
ATOM      6 2H   GLY A   1     -26.064 -12.532  11.001  1.00 25.450          H  
ATOM      7 3H   GLY A   1     -24.570 -12.929  11.577  1.00 25.450          H  
ATOM      8 1HA  GLY A   1     -25.804 -13.563   9.079  1.00 24.560          H  
ATOM      9 2HA  GLY A   1     -24.126 -13.051   8.977  1.00 24.560          H  
ATOM     10  N   LYS A   2     -24.724 -15.874   9.328  1.00 19.670          N  
ATOM     11  CA  LYS A   2     -24.341 -17.252   9.656  1.00 19.400          C  
ATOM     12  C   LYS A   2     -22.830 -17.464   9.698  1.00 19.100          C  
ATOM     13  O   LYS A   2     -22.326 -18.248  10.507  1.00 19.030          O  
ATOM     14  CB  LYS A   2     -24.949 -18.231   8.652  1.00 27.270          C  
ATOM     15  CG  LYS A   2     -26.459 -18.406   8.761  1.00 27.270          C  
ATOM     16  CD  LYS A   2     -26.976 -19.390   7.709  1.00 27.270          C  
ATOM     17  CE  LYS A   2     -28.487 -19.582   7.809  1.00 27.270          C  
ATOM     18  NZ  LYS A   2     -29.000 -20.514   6.762  1.00 27.270          N  
ATOM     19  H   LYS A   2     -25.221 -15.698   8.465  1.00 23.600          H  
ATOM     20  HA  LYS A   2     -24.731 -17.486  10.648  1.00 23.280          H  
ATOM     21 1HB  LYS A   2     -24.717 -17.903   7.640  1.00 32.720          H  
ATOM     22 2HB  LYS A   2     -24.488 -19.211   8.787  1.00 32.720          H  
ATOM     23 1HG  LYS A   2     -26.705 -18.782   9.755  1.00 32.720          H  
ATOM     24 2HG  LYS A   2     -26.949 -17.444   8.627  1.00 32.720          H  
ATOM     25 1HD  LYS A   2     -26.732 -19.018   6.713  1.00 32.720          H  
ATOM     26 2HD  LYS A   2     -26.489 -20.356   7.846  1.00 32.720          H  
ATOM     27 1HE  LYS A   2     -28.731 -19.985   8.790  1.00 32.720          H  
ATOM     28 2HE  LYS A   2     -28.978 -18.616   7.691  1.00 32.720          H  
ATOM     29 1HZ  LYS A   2     -30.001 -20.615   6.861  1.00 32.720          H  
ATOM     30 2HZ  LYS A   2     -28.789 -20.145   5.845  1.00 32.720          H  
ATOM     31 3HZ  LYS A   2     -28.560 -21.418   6.868  1.00 32.720          H  
ATOM     32  N   LYS A   3     -22.116 -16.788   8.799  1.00 19.050          N  
ATOM     33  CA  LYS A   3     -20.679 -16.942   8.665  1.00 18.920          C  
ATOM     34  C   LYS A   3     -19.973 -15.590   8.672  1.00 18.830          C  
ATOM     35  O   LYS A   3     -20.472 -14.616   8.106  1.00 18.790          O  
ATOM     36  CB  LYS A   3     -20.381 -17.666   7.342  1.00 26.540          C  
ATOM     37  CG  LYS A   3     -20.985 -19.090   7.182  1.00 26.540          C  
ATOM     38  CD  LYS A   3     -20.296 -20.111   8.082  1.00 26.540          C  
ATOM     39  CE  LYS A   3     -20.833 -21.512   7.884  1.00 26.540          C  
ATOM     40  NZ  LYS A   3     -20.130 -22.496   8.771  1.00 26.540          N  
ATOM     41  H   LYS A   3     -22.588 -16.157   8.170  1.00 22.860          H  
ATOM     42  HA  LYS A   3     -20.302 -17.518   9.509  1.00 22.700          H  
ATOM     43 1HB  LYS A   3     -20.761 -17.062   6.520  1.00 31.850          H  
ATOM     44 2HB  LYS A   3     -19.321 -17.738   7.208  1.00 31.850          H  
ATOM     45 1HG  LYS A   3     -22.046 -19.070   7.416  1.00 31.850          H  
ATOM     46 2HG  LYS A   3     -20.871 -19.406   6.148  1.00 31.850          H  
ATOM     47 1HD  LYS A   3     -19.237 -20.129   7.866  1.00 31.850          H  
ATOM     48 2HD  LYS A   3     -20.432 -19.838   9.127  1.00 31.850          H  
ATOM     49 1HE  LYS A   3     -21.896 -21.520   8.120  1.00 31.850          H  
ATOM     50 2HE  LYS A   3     -20.696 -21.810   6.846  1.00 31.850          H  
ATOM     51 1HZ  LYS A   3     -20.509 -23.419   8.624  1.00 31.850          H  
ATOM     52 2HZ  LYS A   3     -19.134 -22.501   8.549  1.00 31.850          H  
ATOM     53 3HZ  LYS A   3     -20.256 -22.228   9.738  1.00 31.850          H  
ATOM     54  N   ASN A   4     -18.796 -15.542   9.296  1.00 18.930          N  
ATOM     55  CA  ASN A   4     -17.958 -14.344   9.319  1.00 18.970          C  
ATOM     56  C   ASN A   4     -16.973 -14.381   8.144  1.00 18.690          C  
ATOM     57  O   ASN A   4     -16.903 -15.364   7.413  1.00 18.720          O  
ATOM     58  CB  ASN A   4     -17.245 -14.253  10.669  1.00 26.540          C  
ATOM     59  CG  ASN A   4     -16.815 -12.841  11.085  1.00 26.540          C  
ATOM     60  OD1 ASN A   4     -16.572 -11.973  10.237  1.00 26.540          O  
ATOM     61  ND2 ASN A   4     -16.724 -12.617  12.373  1.00 26.540          N  
ATOM     62  H   ASN A   4     -18.466 -16.378   9.765  1.00 22.720          H  
ATOM     63  HA  ASN A   4     -18.595 -13.465   9.192  1.00 22.760          H  
ATOM     64 1HB  ASN A   4     -17.901 -14.651  11.443  1.00 31.850          H  
ATOM     65 2HB  ASN A   4     -16.363 -14.892  10.642  1.00 31.850          H  
ATOM     66 1HD2 ASN A   4     -16.452 -11.712  12.709  1.00 31.850          H  
ATOM     67 2HD2 ASN A   4     -16.934 -13.345  13.029  1.00 31.850          H  
ATOM     68  N   LYS A   5     -16.145 -13.350   8.003  1.00 18.570          N  
ATOM     69  CA  LYS A   5     -15.138 -13.301   6.934  1.00 18.450          C  
ATOM     70  C   LYS A   5     -14.082 -14.394   7.091  1.00 18.040          C  
ATOM     71  O   LYS A   5     -13.450 -14.837   6.131  1.00 17.880          O  
ATOM     72  CB  LYS A   5     -14.458 -11.929   6.896  1.00 25.880          C  
ATOM     73  CG  LYS A   5     -13.540 -11.599   8.096  1.00 25.880          C  
ATOM     74  CD  LYS A   5     -12.970 -10.188   7.965  1.00 25.880          C  
ATOM     75  CE  LYS A   5     -12.034  -9.844   9.111  1.00 25.880          C  
ATOM     76  NZ  LYS A   5     -11.497  -8.453   8.994  1.00 25.880          N  
ATOM     77  H   LYS A   5     -16.251 -12.565   8.635  1.00 22.280          H  
ATOM     78  HA  LYS A   5     -15.647 -13.458   5.983  1.00 22.140          H  
ATOM     79 1HB  LYS A   5     -13.858 -11.854   5.991  1.00 31.050          H  
ATOM     80 2HB  LYS A   5     -15.221 -11.153   6.843  1.00 31.050          H  
ATOM     81 1HG  LYS A   5     -14.102 -11.676   9.026  1.00 31.050          H  
ATOM     82 2HG  LYS A   5     -12.707 -12.303   8.138  1.00 31.050          H  
ATOM     83 1HD  LYS A   5     -12.423 -10.107   7.026  1.00 31.050          H  
ATOM     84 2HD  LYS A   5     -13.789  -9.468   7.953  1.00 31.050          H  
ATOM     85 1HE  LYS A   5     -12.575  -9.934  10.050  1.00 31.050          H  
ATOM     86 2HE  LYS A   5     -11.200 -10.546   9.114  1.00 31.050          H  
ATOM     87 1HZ  LYS A   5     -10.881  -8.262   9.772  1.00 31.050          H  
ATOM     88 2HZ  LYS A   5     -10.983  -8.361   8.129  1.00 31.050          H  
ATOM     89 3HZ  LYS A   5     -12.262  -7.793   9.001  1.00 31.050          H  
ATOM     90  N   PHE A   6     -13.951 -14.890   8.306  1.00 18.030          N  
ATOM     91  CA  PHE A   6     -12.952 -15.873   8.666  1.00 17.840          C  
ATOM     92  C   PHE A   6     -13.344 -17.263   8.197  1.00 17.090          C  
ATOM     93  O   PHE A   6     -12.550 -18.200   8.272  1.00 16.870          O  
ATOM     94  CB  PHE A   6     -12.805 -15.886  10.179  1.00 25.050          C  
ATOM     95  CG  PHE A   6     -12.293 -14.597  10.716  1.00 25.050          C  
ATOM     96  CD1 PHE A   6     -13.170 -13.713  11.323  1.00 25.050          C  
ATOM     97  CD2 PHE A   6     -10.959 -14.248  10.617  1.00 25.050          C  
ATOM     98  CE1 PHE A   6     -12.730 -12.517  11.822  1.00 25.050          C  
ATOM     99  CE2 PHE A   6     -10.512 -13.046  11.120  1.00 25.050          C  
ATOM    100  CZ  PHE A   6     -11.400 -12.181  11.725  1.00 25.050          C  
ATOM    101  H   PHE A   6     -14.541 -14.504   9.023  1.00 21.640          H  
ATOM    102  HA  PHE A   6     -12.005 -15.597   8.202  1.00 21.410          H  
ATOM    103 1HB  PHE A   6     -13.770 -16.098  10.638  1.00 30.060          H  
ATOM    104 2HB  PHE A   6     -12.120 -16.681  10.474  1.00 30.060          H  
ATOM    105  HD1 PHE A   6     -14.214 -13.975  11.408  1.00 30.060          H  
ATOM    106  HD2 PHE A   6     -10.258 -14.935  10.138  1.00 30.060          H  
ATOM    107  HE1 PHE A   6     -13.434 -11.836  12.299  1.00 30.060          H  
ATOM    108  HE2 PHE A   6      -9.457 -12.780  11.041  1.00 30.060          H  
ATOM    109  HZ  PHE A   6     -11.047 -11.234  12.126  1.00 30.060          H  
ATOM    110  N   GLU A   7     -14.580 -17.389   7.729  1.00 16.830          N  
ATOM    111  CA  GLU A   7     -15.136 -18.632   7.249  1.00 16.240          C  
ATOM    112  C   GLU A   7     -15.012 -18.744   5.731  1.00 15.560          C  
ATOM    113  O   GLU A   7     -15.503 -19.709   5.144  1.00 15.400          O  
ATOM    114  CB  GLU A   7     -16.611 -18.703   7.619  1.00 22.970          C  
ATOM    115  CG  GLU A   7     -16.931 -18.679   9.125  1.00 22.970          C  
ATOM    116  CD  GLU A   7     -16.494 -19.896   9.859  1.00 22.970          C  
ATOM    117  OE1 GLU A   7     -16.631 -20.971   9.319  1.00 22.970          O  
ATOM    118  OE2 GLU A   7     -16.044 -19.767  10.969  1.00 22.970          O  
ATOM    119  H   GLU A   7     -15.187 -16.570   7.675  1.00 20.200          H  
ATOM    120  HA  GLU A   7     -14.599 -19.463   7.709  1.00 19.490          H  
ATOM    121 1HB  GLU A   7     -17.110 -17.863   7.161  1.00 27.570          H  
ATOM    122 2HB  GLU A   7     -17.040 -19.605   7.195  1.00 27.570          H  
ATOM    123 1HG  GLU A   7     -16.435 -17.813   9.563  1.00 27.570          H  
ATOM    124 2HG  GLU A   7     -17.995 -18.549   9.259  1.00 27.570          H  
ATOM    125  N   LYS A   8     -14.402 -17.747   5.077  1.00 15.280          N  
ATOM    126  CA  LYS A   8     -14.316 -17.778   3.623  1.00 14.770          C  
ATOM    127  C   LYS A   8     -13.190 -18.677   3.128  1.00 14.340          C  
ATOM    128  O   LYS A   8     -12.112 -18.745   3.718  1.00 14.250          O  
ATOM    129  CB  LYS A   8     -14.147 -16.363   3.074  1.00 20.880          C  
ATOM    130  CG  LYS A   8     -15.290 -15.383   3.421  1.00 20.880          C  
ATOM    131  CD  LYS A   8     -16.618 -15.747   2.768  1.00 20.880          C  
ATOM    132  CE  LYS A   8     -17.669 -14.677   3.045  1.00 20.880          C  
ATOM    133  NZ  LYS A   8     -18.993 -15.023   2.443  1.00 20.880          N  
ATOM    134  H   LYS A   8     -14.001 -16.954   5.588  1.00 18.340          H  
ATOM    135  HA  LYS A   8     -15.242 -18.195   3.234  1.00 17.720          H  
ATOM    136 1HB  LYS A   8     -13.226 -15.937   3.478  1.00 25.060          H  
ATOM    137 2HB  LYS A   8     -14.046 -16.404   1.991  1.00 25.060          H  
ATOM    138 1HG  LYS A   8     -15.441 -15.401   4.498  1.00 25.060          H  
ATOM    139 2HG  LYS A   8     -15.004 -14.371   3.135  1.00 25.060          H  
ATOM    140 1HD  LYS A   8     -16.488 -15.861   1.691  1.00 25.060          H  
ATOM    141 2HD  LYS A   8     -16.983 -16.686   3.181  1.00 25.060          H  
ATOM    142 1HE  LYS A   8     -17.788 -14.568   4.125  1.00 25.060          H  
ATOM    143 2HE  LYS A   8     -17.330 -13.729   2.630  1.00 25.060          H  
ATOM    144 1HZ  LYS A   8     -19.659 -14.291   2.649  1.00 25.060          H  
ATOM    145 2HZ  LYS A   8     -18.897 -15.117   1.441  1.00 25.060          H  
ATOM    146 3HZ  LYS A   8     -19.322 -15.895   2.832  1.00 25.060          H  
ATOM    147  N   ASP A   9     -13.441 -19.315   1.992  1.00 14.230          N  
ATOM    148  CA  ASP A   9     -12.493 -20.204   1.340  1.00 14.000          C  
ATOM    149  C   ASP A   9     -11.389 -19.519   0.569  1.00 13.710          C  
ATOM    150  O   ASP A   9     -11.572 -18.432   0.006  1.00 13.760          O  
ATOM    151  CB  ASP A   9     -13.239 -21.080   0.343  1.00 19.690          C  
ATOM    152  CG  ASP A   9     -14.087 -22.118   0.976  1.00 19.690          C  
ATOM    153  OD1 ASP A   9     -13.554 -22.946   1.695  1.00 19.690          O  
ATOM    154  OD2 ASP A   9     -15.268 -22.111   0.741  1.00 19.690          O  
ATOM    155  H   ASP A   9     -14.356 -19.207   1.576  1.00 17.080          H  
ATOM    156  HA  ASP A   9     -12.037 -20.830   2.108  1.00 16.800          H  
ATOM    157 1HB  ASP A   9     -13.868 -20.452  -0.289  1.00 23.630          H  
ATOM    158 2HB  ASP A   9     -12.516 -21.574  -0.315  1.00 23.630          H  
ATOM    159  N   ARG A  10     -10.266 -20.223   0.475  1.00 13.580          N  
ATOM    160  CA  ARG A  10      -9.145 -19.814  -0.351  1.00 13.510          C  
ATOM    161  C   ARG A  10      -8.593 -21.064  -1.020  1.00 13.110          C  
ATOM    162  O   ARG A  10      -8.142 -21.989  -0.336  1.00 12.940          O  
ATOM    163  CB  ARG A  10      -8.042 -19.175   0.490  1.00 18.940          C  
ATOM    164  CG  ARG A  10      -8.397 -17.874   1.219  1.00 18.940          C  
ATOM    165  CD  ARG A  10      -8.576 -16.724   0.296  1.00 18.940          C  
ATOM    166  NE  ARG A  10      -8.833 -15.493   1.024  1.00 18.940          N  
ATOM    167  CZ  ARG A  10     -10.039 -15.081   1.476  1.00 18.940          C  
ATOM    168  NH1 ARG A  10     -11.131 -15.799   1.286  1.00 18.940          N  
ATOM    169  NH2 ARG A  10     -10.124 -13.929   2.127  1.00 18.940          N  
ATOM    170  H   ARG A  10     -10.213 -21.092   0.995  1.00 16.300          H  
ATOM    171  HA  ARG A  10      -9.490 -19.124  -1.121  1.00 16.210          H  
ATOM    172 1HB  ARG A  10      -7.706 -19.882   1.242  1.00 22.730          H  
ATOM    173 2HB  ARG A  10      -7.195 -18.956  -0.149  1.00 22.730          H  
ATOM    174 1HG  ARG A  10      -9.311 -18.009   1.791  1.00 22.730          H  
ATOM    175 2HG  ARG A  10      -7.589 -17.624   1.904  1.00 22.730          H  
ATOM    176 1HD  ARG A  10      -7.666 -16.588  -0.288  1.00 22.730          H  
ATOM    177 2HD  ARG A  10      -9.409 -16.904  -0.377  1.00 22.730          H  
ATOM    178  HE  ARG A  10      -8.040 -14.892   1.205  1.00 22.730          H  
ATOM    179 1HH1 ARG A  10     -11.113 -16.707   0.786  1.00 22.730          H  
ATOM    180 2HH1 ARG A  10     -12.012 -15.460   1.634  1.00 22.730          H  
ATOM    181 1HH2 ARG A  10      -9.294 -13.370   2.278  1.00 22.730          H  
ATOM    182 2HH2 ARG A  10     -11.017 -13.609   2.476  1.00 22.730          H  
ATOM    183  N   ASP A  11      -8.530 -21.074  -2.350  1.00 13.160          N  
ATOM    184  CA  ASP A  11      -8.052 -22.270  -3.043  1.00 13.060          C  
ATOM    185  C   ASP A  11      -6.618 -22.626  -2.665  1.00 12.750          C  
ATOM    186  O   ASP A  11      -6.260 -23.810  -2.633  1.00 12.810          O  
ATOM    187  CB  ASP A  11      -8.161 -22.125  -4.556  1.00 18.320          C  
ATOM    188  CG  ASP A  11      -9.617 -22.161  -5.096  1.00 18.320          C  
ATOM    189  OD1 ASP A  11     -10.525 -22.455  -4.356  1.00 18.320          O  
ATOM    190  OD2 ASP A  11      -9.780 -21.959  -6.282  1.00 18.320          O  
ATOM    191  H   ASP A  11      -8.892 -20.293  -2.881  1.00 15.790          H  
ATOM    192  HA  ASP A  11      -8.689 -23.105  -2.749  1.00 15.670          H  
ATOM    193 1HB  ASP A  11      -7.709 -21.183  -4.863  1.00 21.990          H  
ATOM    194 2HB  ASP A  11      -7.596 -22.925  -5.028  1.00 21.990          H  
ATOM    195  N   LYS A  12      -5.784 -21.611  -2.389  1.00 12.610          N  
ATOM    196  CA  LYS A  12      -4.403 -21.890  -2.016  1.00 12.510          C  
ATOM    197  C   LYS A  12      -4.327 -22.634  -0.675  1.00 12.840          C  
ATOM    198  O   LYS A  12      -3.394 -23.409  -0.447  1.00 12.910          O  
ATOM    199  CB  LYS A  12      -3.575 -20.596  -1.937  1.00 17.550          C  
ATOM    200  CG  LYS A  12      -3.922 -19.665  -0.747  1.00 17.550          C  
ATOM    201  CD  LYS A  12      -3.091 -18.371  -0.741  1.00 17.550          C  
ATOM    202  CE  LYS A  12      -3.392 -17.538   0.520  1.00 17.550          C  
ATOM    203  NZ  LYS A  12      -2.605 -16.264   0.581  1.00 17.550          N  
ATOM    204  H   LYS A  12      -6.112 -20.658  -2.455  1.00 15.130          H  
ATOM    205  HA  LYS A  12      -3.964 -22.533  -2.776  1.00 15.010          H  
ATOM    206 1HB  LYS A  12      -2.518 -20.852  -1.862  1.00 21.060          H  
ATOM    207 2HB  LYS A  12      -3.708 -20.028  -2.859  1.00 21.060          H  
ATOM    208 1HG  LYS A  12      -4.973 -19.411  -0.781  1.00 21.060          H  
ATOM    209 2HG  LYS A  12      -3.721 -20.180   0.190  1.00 21.060          H  
ATOM    210 1HD  LYS A  12      -2.028 -18.616  -0.762  1.00 21.060          H  
ATOM    211 2HD  LYS A  12      -3.327 -17.773  -1.624  1.00 21.060          H  
ATOM    212 1HE  LYS A  12      -4.455 -17.297   0.544  1.00 21.060          H  
ATOM    213 2HE  LYS A  12      -3.148 -18.139   1.395  1.00 21.060          H  
ATOM    214 1HZ  LYS A  12      -2.826 -15.757   1.425  1.00 21.060          H  
ATOM    215 2HZ  LYS A  12      -1.616 -16.461   0.574  1.00 21.060          H  
ATOM    216 3HZ  LYS A  12      -2.812 -15.641  -0.211  1.00 21.060          H  
ATOM    217  N   LYS A  13      -5.311 -22.412   0.216  1.00 13.220          N  
ATOM    218  CA  LYS A  13      -5.304 -23.058   1.512  1.00 13.740          C  
ATOM    219  C   LYS A  13      -5.724 -24.483   1.342  1.00 13.850          C  
ATOM    220  O   LYS A  13      -5.091 -25.387   1.890  1.00 14.150          O  
ATOM    221  CB  LYS A  13      -6.203 -22.342   2.521  1.00 19.030          C  
ATOM    222  CG  LYS A  13      -6.271 -23.012   3.923  1.00 19.030          C  
ATOM    223  CD  LYS A  13      -4.900 -23.070   4.613  1.00 19.030          C  
ATOM    224  CE  LYS A  13      -5.014 -23.378   6.123  1.00 19.030          C  
ATOM    225  NZ  LYS A  13      -5.662 -24.713   6.409  1.00 19.030          N  
ATOM    226  H   LYS A  13      -6.102 -21.811  -0.002  1.00 15.860          H  
ATOM    227  HA  LYS A  13      -4.284 -23.050   1.893  1.00 16.490          H  
ATOM    228 1HB  LYS A  13      -5.859 -21.317   2.649  1.00 22.830          H  
ATOM    229 2HB  LYS A  13      -7.218 -22.297   2.127  1.00 22.830          H  
ATOM    230 1HG  LYS A  13      -6.959 -22.452   4.551  1.00 22.830          H  
ATOM    231 2HG  LYS A  13      -6.653 -24.033   3.819  1.00 22.830          H  
ATOM    232 1HD  LYS A  13      -4.306 -23.872   4.160  1.00 22.830          H  
ATOM    233 2HD  LYS A  13      -4.372 -22.128   4.477  1.00 22.830          H  
ATOM    234 1HE  LYS A  13      -4.014 -23.380   6.551  1.00 22.830          H  
ATOM    235 2HE  LYS A  13      -5.601 -22.595   6.599  1.00 22.830          H  
ATOM    236 1HZ  LYS A  13      -5.707 -24.868   7.399  1.00 22.830          H  
ATOM    237 2HZ  LYS A  13      -6.600 -24.736   6.032  1.00 22.830          H  
ATOM    238 3HZ  LYS A  13      -5.128 -25.494   5.982  1.00 22.830          H  
ATOM    239  N   ARG A  14      -6.803 -24.690   0.581  1.00 13.750          N  
ATOM    240  CA  ARG A  14      -7.269 -26.049   0.389  1.00 14.060          C  
ATOM    241  C   ARG A  14      -6.171 -26.857  -0.267  1.00 13.830          C  
ATOM    242  O   ARG A  14      -5.957 -28.022   0.074  1.00 14.280          O  
ATOM    243  CB  ARG A  14      -8.518 -26.117  -0.470  1.00 19.560          C  
ATOM    244  CG  ARG A  14      -9.785 -25.612   0.182  1.00 19.560          C  
ATOM    245  CD  ARG A  14     -10.944 -25.767  -0.724  1.00 19.560          C  
ATOM    246  NE  ARG A  14     -12.181 -25.335  -0.099  1.00 19.560          N  
ATOM    247  CZ  ARG A  14     -13.416 -25.516  -0.611  1.00 19.560          C  
ATOM    248  NH1 ARG A  14     -13.591 -26.132  -1.767  1.00 19.560          N  
ATOM    249  NH2 ARG A  14     -14.446 -25.071   0.065  1.00 19.560          N  
ATOM    250  H   ARG A  14      -7.283 -23.887   0.161  1.00 16.500          H  
ATOM    251  HA  ARG A  14      -7.491 -26.485   1.365  1.00 16.870          H  
ATOM    252 1HB  ARG A  14      -8.358 -25.526  -1.375  1.00 23.470          H  
ATOM    253 2HB  ARG A  14      -8.689 -27.145  -0.779  1.00 23.470          H  
ATOM    254 1HG  ARG A  14      -9.977 -26.170   1.097  1.00 23.470          H  
ATOM    255 2HG  ARG A  14      -9.671 -24.550   0.415  1.00 23.470          H  
ATOM    256 1HD  ARG A  14     -10.782 -25.162  -1.620  1.00 23.470          H  
ATOM    257 2HD  ARG A  14     -11.043 -26.817  -0.998  1.00 23.470          H  
ATOM    258  HE  ARG A  14     -12.117 -24.846   0.799  1.00 23.470          H  
ATOM    259 1HH1 ARG A  14     -12.797 -26.470  -2.288  1.00 23.470          H  
ATOM    260 2HH1 ARG A  14     -14.523 -26.257  -2.134  1.00 23.470          H  
ATOM    261 1HH2 ARG A  14     -14.273 -24.562   0.955  1.00 23.470          H  
ATOM    262 2HH2 ARG A  14     -15.383 -25.173  -0.281  1.00 23.470          H  
ATOM    263  N   SER A  15      -5.456 -26.230  -1.197  1.00 13.270          N  
ATOM    264  CA  SER A  15      -4.404 -26.931  -1.869  1.00 13.200          C  
ATOM    265  C   SER A  15      -3.336 -27.339  -0.872  1.00 13.530          C  
ATOM    266  O   SER A  15      -3.005 -28.522  -0.783  1.00 13.980          O  
ATOM    267  CB  SER A  15      -3.797 -26.047  -2.938  1.00 18.510          C  
ATOM    268  OG  SER A  15      -4.731 -25.762  -3.950  1.00 18.510          O  
ATOM    269  H   SER A  15      -5.679 -25.273  -1.469  1.00 15.920          H  
ATOM    270  HA  SER A  15      -4.823 -27.815  -2.329  1.00 15.840          H  
ATOM    271 1HB  SER A  15      -3.446 -25.121  -2.491  1.00 22.210          H  
ATOM    272 2HB  SER A  15      -2.933 -26.549  -3.366  1.00 22.210          H  
ATOM    273  HG  SER A  15      -5.295 -25.037  -3.597  1.00 22.210          H  
ATOM    274  N   ASN A  16      -2.882 -26.413  -0.018  1.00 13.530          N  
ATOM    275  CA  ASN A  16      -1.828 -26.766   0.929  1.00 14.050          C  
ATOM    276  C   ASN A  16      -2.257 -27.882   1.879  1.00 14.820          C  
ATOM    277  O   ASN A  16      -1.445 -28.734   2.241  1.00 15.370          O  
ATOM    278  CB  ASN A  16      -1.359 -25.549   1.683  1.00 19.460          C  
ATOM    279  CG  ASN A  16      -0.505 -24.642   0.819  1.00 19.460          C  
ATOM    280  OD1 ASN A  16      -0.010 -25.045  -0.248  1.00 19.460          O  
ATOM    281  ND2 ASN A  16      -0.308 -23.429   1.266  1.00 19.460          N  
ATOM    282  H   ASN A  16      -3.210 -25.443  -0.082  1.00 16.240          H  
ATOM    283  HA  ASN A  16      -0.978 -27.139   0.367  1.00 16.860          H  
ATOM    284 1HB  ASN A  16      -2.228 -24.984   2.034  1.00 23.350          H  
ATOM    285 2HB  ASN A  16      -0.798 -25.859   2.555  1.00 23.350          H  
ATOM    286 1HD2 ASN A  16       0.251 -22.789   0.748  1.00 23.350          H  
ATOM    287 2HD2 ASN A  16      -0.711 -23.147   2.139  1.00 23.350          H  
ATOM    288  N   ASP A  17      -3.545 -27.907   2.246  1.00 15.010          N  
ATOM    289  CA  ASP A  17      -4.084 -28.958   3.106  1.00 15.870          C  
ATOM    290  C   ASP A  17      -4.001 -30.350   2.454  1.00 16.200          C  
ATOM    291  O   ASP A  17      -3.871 -31.352   3.160  1.00 16.970          O  
ATOM    292  CB  ASP A  17      -5.540 -28.681   3.505  1.00 21.870          C  
ATOM    293  CG  ASP A  17      -5.739 -27.525   4.547  1.00 21.870          C  
ATOM    294  OD1 ASP A  17      -4.785 -27.059   5.156  1.00 21.870          O  
ATOM    295  OD2 ASP A  17      -6.869 -27.127   4.739  1.00 21.870          O  
ATOM    296  H   ASP A  17      -4.150 -27.126   1.965  1.00 18.010          H  
ATOM    297  HA  ASP A  17      -3.487 -28.984   4.016  1.00 19.040          H  
ATOM    298 1HB  ASP A  17      -6.101 -28.432   2.605  1.00 26.250          H  
ATOM    299 2HB  ASP A  17      -5.973 -29.593   3.908  1.00 26.250          H  
ATOM    300  N   TYR A  18      -4.097 -30.431   1.113  1.00 15.740          N  
ATOM    301  CA  TYR A  18      -4.005 -31.724   0.431  1.00 16.190          C  
ATOM    302  C   TYR A  18      -2.551 -32.170   0.266  1.00 16.190          C  
ATOM    303  O   TYR A  18      -2.247 -33.367   0.267  1.00 16.830          O  
ATOM    304  CB  TYR A  18      -4.662 -31.676  -0.951  1.00 22.490          C  
ATOM    305  CG  TYR A  18      -6.169 -31.552  -0.938  1.00 22.490          C  
ATOM    306  CD1 TYR A  18      -6.766 -30.412  -1.434  1.00 22.490          C  
ATOM    307  CD2 TYR A  18      -6.953 -32.573  -0.426  1.00 22.490          C  
ATOM    308  CE1 TYR A  18      -8.133 -30.277  -1.423  1.00 22.490          C  
ATOM    309  CE2 TYR A  18      -8.328 -32.444  -0.414  1.00 22.490          C  
ATOM    310  CZ  TYR A  18      -8.917 -31.298  -0.911  1.00 22.490          C  
ATOM    311  OH  TYR A  18     -10.287 -31.164  -0.899  1.00 22.490          O  
ATOM    312  H   TYR A  18      -4.245 -29.583   0.548  1.00 18.890          H  
ATOM    313  HA  TYR A  18      -4.511 -32.469   1.042  1.00 19.430          H  
ATOM    314 1HB  TYR A  18      -4.260 -30.819  -1.491  1.00 26.980          H  
ATOM    315 2HB  TYR A  18      -4.393 -32.568  -1.512  1.00 26.980          H  
ATOM    316  HD1 TYR A  18      -6.153 -29.615  -1.834  1.00 26.980          H  
ATOM    317  HD2 TYR A  18      -6.487 -33.477  -0.034  1.00 26.980          H  
ATOM    318  HE1 TYR A  18      -8.592 -29.374  -1.816  1.00 26.980          H  
ATOM    319  HE2 TYR A  18      -8.947 -33.245  -0.012  1.00 26.980          H  
ATOM    320  HH  TYR A  18     -10.683 -31.949  -0.512  1.00 26.980          H  
ATOM    321  N   ILE A  19      -1.653 -31.197   0.135  1.00 15.630          N  
ATOM    322  CA  ILE A  19      -0.228 -31.424  -0.088  1.00 15.770          C  
ATOM    323  C   ILE A  19       0.729 -30.849   0.974  1.00 16.340          C  
ATOM    324  O   ILE A  19       1.744 -30.271   0.573  1.00 16.600          O  
ATOM    325  CB  ILE A  19       0.243 -30.856  -1.439  1.00 22.020          C  
ATOM    326  CG1 ILE A  19      -0.109 -29.351  -1.497  1.00 22.020          C  
ATOM    327  CG2 ILE A  19      -0.411 -31.643  -2.556  1.00 22.020          C  
ATOM    328  CD1 ILE A  19       0.553 -28.510  -2.526  1.00 22.020          C  
ATOM    329  H   ILE A  19      -2.015 -30.235   0.120  1.00 18.760          H  
ATOM    330  HA  ILE A  19      -0.071 -32.499  -0.120  1.00 18.920          H  
ATOM    331  HB  ILE A  19       1.292 -30.967  -1.533  1.00 26.430          H  
ATOM    332 1HG1 ILE A  19      -1.127 -29.307  -1.717  1.00 26.430          H  
ATOM    333 2HG1 ILE A  19       0.069 -28.905  -0.533  1.00 26.430          H  
ATOM    334 1HG2 ILE A  19      -0.074 -31.277  -3.509  1.00 26.430          H  
ATOM    335 2HG2 ILE A  19      -0.132 -32.691  -2.465  1.00 26.430          H  
ATOM    336 3HG2 ILE A  19      -1.492 -31.554  -2.485  1.00 26.430          H  
ATOM    337 1HD1 ILE A  19       0.166 -27.495  -2.463  1.00 26.430          H  
ATOM    338 2HD1 ILE A  19       1.614 -28.486  -2.370  1.00 26.430          H  
ATOM    339 3HD1 ILE A  19       0.358 -28.893  -3.463  1.00 26.430          H  
ATOM    340  N   PRO A  20       0.510 -31.004   2.294  1.00 16.700          N  
ATOM    341  CA  PRO A  20       1.322 -30.374   3.330  1.00 17.390          C  
ATOM    342  C   PRO A  20       2.802 -30.735   3.193  1.00 17.510          C  
ATOM    343  O   PRO A  20       3.662 -29.947   3.568  1.00 17.960          O  
ATOM    344  CB  PRO A  20       0.709 -30.940   4.619  1.00 26.090          C  
ATOM    345  CG  PRO A  20      -0.001 -32.218   4.188  1.00 26.090          C  
ATOM    346  CD  PRO A  20      -0.493 -31.929   2.793  1.00 26.090          C  
ATOM    347  HA  PRO A  20       1.173 -29.284   3.278  1.00 20.870          H  
ATOM    348 1HB  PRO A  20       1.497 -31.114   5.366  1.00 31.300          H  
ATOM    349 2HB  PRO A  20       0.017 -30.198   5.047  1.00 31.300          H  
ATOM    350 1HG  PRO A  20       0.675 -33.078   4.239  1.00 31.300          H  
ATOM    351 2HG  PRO A  20      -0.839 -32.431   4.872  1.00 31.300          H  
ATOM    352 1HD  PRO A  20      -0.533 -32.853   2.202  1.00 31.300          H  
ATOM    353 2HD  PRO A  20      -1.451 -31.428   2.847  1.00 31.300          H  
ATOM    354  N   LEU A  21       3.113 -31.899   2.602  1.00 17.230          N  
ATOM    355  CA  LEU A  21       4.497 -32.289   2.361  1.00 17.510          C  
ATOM    356  C   LEU A  21       5.204 -31.280   1.466  1.00 17.420          C  
ATOM    357  O   LEU A  21       6.398 -31.006   1.612  1.00 17.920          O  
ATOM    358  CB  LEU A  21       4.559 -33.662   1.684  1.00 24.400          C  
ATOM    359  CG  LEU A  21       5.978 -34.193   1.293  1.00 24.400          C  
ATOM    360  CD1 LEU A  21       6.877 -34.332   2.532  1.00 24.400          C  
ATOM    361  CD2 LEU A  21       5.803 -35.527   0.585  1.00 24.400          C  
ATOM    362  H   LEU A  21       2.390 -32.559   2.344  1.00 20.680          H  
ATOM    363  HA  LEU A  21       5.008 -32.322   3.321  1.00 21.010          H  
ATOM    364 1HB  LEU A  21       4.103 -34.390   2.349  1.00 29.280          H  
ATOM    365 2HB  LEU A  21       3.969 -33.617   0.769  1.00 29.280          H  
ATOM    366  HG  LEU A  21       6.460 -33.492   0.612  1.00 29.280          H  
ATOM    367 1HD1 LEU A  21       7.852 -34.704   2.228  1.00 29.280          H  
ATOM    368 2HD1 LEU A  21       7.009 -33.363   3.019  1.00 29.280          H  
ATOM    369 3HD1 LEU A  21       6.428 -35.030   3.236  1.00 29.280          H  
ATOM    370 1HD2 LEU A  21       6.769 -35.913   0.286  1.00 29.280          H  
ATOM    371 2HD2 LEU A  21       5.323 -36.239   1.257  1.00 29.280          H  
ATOM    372 3HD2 LEU A  21       5.181 -35.385  -0.300  1.00 29.280          H  
ATOM    373  N   ILE A  22       4.475 -30.829   0.452  1.00 16.910          N  
ATOM    374  CA  ILE A  22       4.992 -29.951  -0.564  1.00 16.940          C  
ATOM    375  C   ILE A  22       5.053 -28.556   0.025  1.00 17.330          C  
ATOM    376  O   ILE A  22       5.999 -27.814  -0.253  1.00 17.830          O  
ATOM    377  CB  ILE A  22       4.132 -30.050  -1.827  1.00 23.700          C  
ATOM    378  CG1 ILE A  22       4.095 -31.556  -2.336  1.00 23.700          C  
ATOM    379  CG2 ILE A  22       4.616 -29.109  -2.935  1.00 23.700          C  
ATOM    380  CD1 ILE A  22       5.443 -32.235  -2.615  1.00 23.700          C  
ATOM    381  H   ILE A  22       3.487 -31.061   0.403  1.00 20.290          H  
ATOM    382  HA  ILE A  22       6.007 -30.242  -0.808  1.00 20.330          H  
ATOM    383  HB  ILE A  22       3.147 -29.788  -1.561  1.00 28.440          H  
ATOM    384 1HG1 ILE A  22       3.568 -32.154  -1.597  1.00 28.440          H  
ATOM    385 2HG1 ILE A  22       3.516 -31.571  -3.261  1.00 28.440          H  
ATOM    386 1HG2 ILE A  22       3.952 -29.203  -3.799  1.00 28.440          H  
ATOM    387 2HG2 ILE A  22       4.593 -28.102  -2.584  1.00 28.440          H  
ATOM    388 3HG2 ILE A  22       5.629 -29.355  -3.236  1.00 28.440          H  
ATOM    389 1HD1 ILE A  22       5.262 -33.250  -2.967  1.00 28.440          H  
ATOM    390 2HD1 ILE A  22       5.989 -31.686  -3.377  1.00 28.440          H  
ATOM    391 3HD1 ILE A  22       6.034 -32.282  -1.708  1.00 28.440          H  
ATOM    392  N   GLU A  23       4.011 -28.156   0.776  1.00 17.250          N  
ATOM    393  CA  GLU A  23       4.053 -26.838   1.409  1.00 17.770          C  
ATOM    394  C   GLU A  23       5.295 -26.766   2.293  1.00 18.470          C  
ATOM    395  O   GLU A  23       6.018 -25.770   2.276  1.00 19.100          O  
ATOM    396  CB  GLU A  23       2.825 -26.551   2.282  1.00 24.670          C  
ATOM    397  CG  GLU A  23       2.845 -25.125   2.901  1.00 24.670          C  
ATOM    398  CD  GLU A  23       1.690 -24.813   3.812  1.00 24.670          C  
ATOM    399  OE1 GLU A  23       1.001 -25.720   4.196  1.00 24.670          O  
ATOM    400  OE2 GLU A  23       1.480 -23.657   4.107  1.00 24.670          O  
ATOM    401  H   GLU A  23       3.229 -28.801   0.928  1.00 20.700          H  
ATOM    402  HA  GLU A  23       4.130 -26.072   0.642  1.00 21.320          H  
ATOM    403 1HB  GLU A  23       1.915 -26.662   1.687  1.00 29.600          H  
ATOM    404 2HB  GLU A  23       2.778 -27.275   3.095  1.00 29.600          H  
ATOM    405 1HG  GLU A  23       3.758 -25.012   3.479  1.00 29.600          H  
ATOM    406 2HG  GLU A  23       2.869 -24.395   2.093  1.00 29.600          H  
ATOM    407  N   GLN A  24       5.546 -27.835   3.057  1.00 18.500          N  
ATOM    408  CA  GLN A  24       6.689 -27.911   3.940  1.00 19.300          C  
ATOM    409  C   GLN A  24       7.983 -27.732   3.161  1.00 19.520          C  
ATOM    410  O   GLN A  24       8.827 -26.910   3.518  1.00 20.300          O  
ATOM    411  CB  GLN A  24       6.700 -29.265   4.641  1.00 26.700          C  
ATOM    412  CG  GLN A  24       7.783 -29.429   5.624  1.00 26.700          C  
ATOM    413  CD  GLN A  24       7.831 -30.789   6.237  1.00 26.700          C  
ATOM    414  OE1 GLN A  24       7.073 -31.698   5.876  1.00 26.700          O  
ATOM    415  NE2 GLN A  24       8.736 -30.945   7.188  1.00 26.700          N  
ATOM    416  H   GLN A  24       4.884 -28.614   3.059  1.00 22.200          H  
ATOM    417  HA  GLN A  24       6.613 -27.117   4.682  1.00 23.160          H  
ATOM    418 1HB  GLN A  24       5.748 -29.418   5.149  1.00 32.040          H  
ATOM    419 2HB  GLN A  24       6.800 -30.054   3.905  1.00 32.040          H  
ATOM    420 1HG  GLN A  24       8.753 -29.216   5.176  1.00 32.040          H  
ATOM    421 2HG  GLN A  24       7.578 -28.730   6.418  1.00 32.040          H  
ATOM    422 1HE2 GLN A  24       8.838 -31.819   7.655  1.00 32.040          H  
ATOM    423 2HE2 GLN A  24       9.331 -30.143   7.448  1.00 32.040          H  
ATOM    424  N   ARG A  25       8.136 -28.449   2.045  1.00 18.930          N  
ATOM    425  CA  ARG A  25       9.352 -28.311   1.250  1.00 19.230          C  
ATOM    426  C   ARG A  25       9.545 -26.879   0.748  1.00 19.500          C  
ATOM    427  O   ARG A  25      10.665 -26.367   0.720  1.00 20.030          O  
ATOM    428  CB  ARG A  25       9.312 -29.267   0.071  1.00 26.800          C  
ATOM    429  CG  ARG A  25       9.479 -30.727   0.446  1.00 26.800          C  
ATOM    430  CD  ARG A  25       9.276 -31.620  -0.706  1.00 26.800          C  
ATOM    431  NE  ARG A  25       9.402 -33.012  -0.323  1.00 26.800          N  
ATOM    432  CZ  ARG A  25       9.163 -34.068  -1.125  1.00 26.800          C  
ATOM    433  NH1 ARG A  25       8.783 -33.895  -2.378  1.00 26.800          N  
ATOM    434  NH2 ARG A  25       9.320 -35.292  -0.648  1.00 26.800          N  
ATOM    435  H   ARG A  25       7.427 -29.141   1.781  1.00 22.720          H  
ATOM    436  HA  ARG A  25      10.201 -28.571   1.881  1.00 23.080          H  
ATOM    437 1HB  ARG A  25       8.356 -29.163  -0.441  1.00 32.160          H  
ATOM    438 2HB  ARG A  25      10.096 -29.005  -0.637  1.00 32.160          H  
ATOM    439 1HG  ARG A  25      10.492 -30.883   0.811  1.00 32.160          H  
ATOM    440 2HG  ARG A  25       8.780 -30.997   1.225  1.00 32.160          H  
ATOM    441 1HD  ARG A  25       8.274 -31.461  -1.098  1.00 32.160          H  
ATOM    442 2HD  ARG A  25      10.016 -31.401  -1.473  1.00 32.160          H  
ATOM    443  HE  ARG A  25       9.693 -33.205   0.628  1.00 32.160          H  
ATOM    444 1HH1 ARG A  25       8.669 -32.967  -2.761  1.00 32.160          H  
ATOM    445 2HH1 ARG A  25       8.610 -34.698  -2.966  1.00 32.160          H  
ATOM    446 1HH2 ARG A  25       9.615 -35.429   0.309  1.00 32.160          H  
ATOM    447 2HH2 ARG A  25       9.149 -36.093  -1.238  1.00 32.160          H  
ATOM    448  N   ARG A  26       8.445 -26.223   0.371  1.00 19.260          N  
ATOM    449  CA  ARG A  26       8.508 -24.857  -0.127  1.00 19.580          C  
ATOM    450  C   ARG A  26       8.609 -23.769   0.958  1.00 19.810          C  
ATOM    451  O   ARG A  26       9.035 -22.650   0.654  1.00 20.240          O  
ATOM    452  CB  ARG A  26       7.285 -24.551  -0.978  1.00 27.280          C  
ATOM    453  CG  ARG A  26       7.180 -25.344  -2.274  1.00 27.280          C  
ATOM    454  CD  ARG A  26       5.932 -25.025  -3.019  1.00 27.280          C  
ATOM    455  NE  ARG A  26       4.722 -25.465  -2.318  1.00 27.280          N  
ATOM    456  CZ  ARG A  26       3.456 -25.136  -2.681  1.00 27.280          C  
ATOM    457  NH1 ARG A  26       3.246 -24.352  -3.721  1.00 27.280          N  
ATOM    458  NH2 ARG A  26       2.424 -25.589  -1.995  1.00 27.280          N  
ATOM    459  H   ARG A  26       7.551 -26.726   0.373  1.00 23.110          H  
ATOM    460  HA  ARG A  26       9.389 -24.781  -0.762  1.00 23.500          H  
ATOM    461 1HB  ARG A  26       6.391 -24.762  -0.388  1.00 32.740          H  
ATOM    462 2HB  ARG A  26       7.269 -23.493  -1.228  1.00 32.740          H  
ATOM    463 1HG  ARG A  26       8.031 -25.109  -2.909  1.00 32.740          H  
ATOM    464 2HG  ARG A  26       7.180 -26.410  -2.050  1.00 32.740          H  
ATOM    465 1HD  ARG A  26       5.876 -23.947  -3.161  1.00 32.740          H  
ATOM    466 2HD  ARG A  26       5.963 -25.523  -3.990  1.00 32.740          H  
ATOM    467  HE  ARG A  26       4.845 -26.083  -1.516  1.00 32.740          H  
ATOM    468 1HH1 ARG A  26       4.022 -23.995  -4.255  1.00 32.740          H  
ATOM    469 2HH1 ARG A  26       2.302 -24.104  -3.983  1.00 32.740          H  
ATOM    470 1HH2 ARG A  26       2.562 -26.189  -1.193  1.00 32.740          H  
ATOM    471 2HH2 ARG A  26       1.482 -25.336  -2.274  1.00 32.740          H  
ATOM    472  N   ARG A  27       8.240 -24.069   2.211  1.00 19.640          N  
ATOM    473  CA  ARG A  27       8.266 -23.046   3.252  1.00 19.980          C  
ATOM    474  C   ARG A  27       9.346 -23.206   4.327  1.00 20.350          C  
ATOM    475  O   ARG A  27       9.746 -22.207   4.924  1.00 20.450          O  
ATOM    476  CB  ARG A  27       6.927 -22.994   3.963  1.00 27.840          C  
ATOM    477  CG  ARG A  27       5.699 -22.669   3.098  1.00 27.840          C  
ATOM    478  CD  ARG A  27       5.679 -21.284   2.561  1.00 27.840          C  
ATOM    479  NE  ARG A  27       5.656 -20.269   3.617  1.00 27.840          N  
ATOM    480  CZ  ARG A  27       4.546 -19.835   4.275  1.00 27.840          C  
ATOM    481  NH1 ARG A  27       3.353 -20.337   4.011  1.00 27.840          N  
ATOM    482  NH2 ARG A  27       4.666 -18.894   5.199  1.00 27.840          N  
ATOM    483  H   ARG A  27       7.841 -24.987   2.423  1.00 23.570          H  
ATOM    484  HA  ARG A  27       8.441 -22.089   2.771  1.00 23.980          H  
ATOM    485 1HB  ARG A  27       6.742 -23.961   4.436  1.00 33.400          H  
ATOM    486 2HB  ARG A  27       6.986 -22.255   4.744  1.00 33.400          H  
ATOM    487 1HG  ARG A  27       5.673 -23.338   2.244  1.00 33.400          H  
ATOM    488 2HG  ARG A  27       4.803 -22.821   3.696  1.00 33.400          H  
ATOM    489 1HD  ARG A  27       6.560 -21.115   1.944  1.00 33.400          H  
ATOM    490 2HD  ARG A  27       4.796 -21.158   1.940  1.00 33.400          H  
ATOM    491  HE  ARG A  27       6.543 -19.845   3.865  1.00 33.400          H  
ATOM    492 1HH1 ARG A  27       3.241 -21.061   3.313  1.00 33.400          H  
ATOM    493 2HH1 ARG A  27       2.540 -20.005   4.514  1.00 33.400          H  
ATOM    494 1HH2 ARG A  27       5.573 -18.503   5.408  1.00 33.400          H  
ATOM    495 2HH2 ARG A  27       3.851 -18.562   5.695  1.00 33.400          H  
ATOM    496  N   GLU A  28       9.802 -24.427   4.613  1.00 20.680          N  
ATOM    497  CA  GLU A  28      10.781 -24.598   5.677  1.00 21.180          C  
ATOM    498  C   GLU A  28      12.236 -24.330   5.272  1.00 21.350          C  
ATOM    499  O   GLU A  28      12.613 -24.545   4.121  1.00 21.200          O  
ATOM    500  CB  GLU A  28      10.688 -25.990   6.305  1.00 29.450          C  
ATOM    501  CG  GLU A  28       9.484 -26.153   7.128  1.00 29.450          C  
ATOM    502  CD  GLU A  28       9.396 -27.452   7.888  1.00 29.450          C  
ATOM    503  OE1 GLU A  28      10.092 -28.380   7.530  1.00 29.450          O  
ATOM    504  OE2 GLU A  28       8.633 -27.516   8.844  1.00 29.450          O  
ATOM    505  H   GLU A  28       9.455 -25.251   4.116  1.00 24.820          H  
ATOM    506  HA  GLU A  28      10.477 -23.911   6.445  1.00 25.420          H  
ATOM    507 1HB  GLU A  28      10.649 -26.740   5.515  1.00 35.340          H  
ATOM    508 2HB  GLU A  28      11.562 -26.198   6.913  1.00 35.340          H  
ATOM    509 1HG  GLU A  28       9.523 -25.346   7.813  1.00 35.340          H  
ATOM    510 2HG  GLU A  28       8.598 -26.029   6.499  1.00 35.340          H  
ATOM    511  N   PRO A  29      13.084 -23.911   6.240  1.00 21.760          N  
ATOM    512  CA  PRO A  29      12.818 -23.527   7.632  1.00 22.070          C  
ATOM    513  C   PRO A  29      11.937 -22.284   7.702  1.00 22.140          C  
ATOM    514  O   PRO A  29      12.092 -21.372   6.891  1.00 22.150          O  
ATOM    515  CB  PRO A  29      14.226 -23.246   8.190  1.00 33.110          C  
ATOM    516  CG  PRO A  29      15.166 -23.975   7.241  1.00 33.110          C  
ATOM    517  CD  PRO A  29      14.492 -23.877   5.882  1.00 33.110          C  
ATOM    518  HA  PRO A  29      12.349 -24.362   8.172  1.00 26.480          H  
ATOM    519 1HB  PRO A  29      14.405 -22.167   8.255  1.00 39.730          H  
ATOM    520 2HB  PRO A  29      14.297 -23.630   9.220  1.00 39.730          H  
ATOM    521 1HG  PRO A  29      16.154 -23.489   7.250  1.00 39.730          H  
ATOM    522 2HG  PRO A  29      15.318 -25.014   7.570  1.00 39.730          H  
ATOM    523 1HD  PRO A  29      14.723 -22.923   5.379  1.00 39.730          H  
ATOM    524 2HD  PRO A  29      14.746 -24.742   5.250  1.00 39.730          H  
ATOM    525  N   TRP A  30      11.080 -22.251   8.704  1.00 22.300          N  
ATOM    526  CA  TRP A  30      10.177 -21.145   9.003  1.00 22.550          C  
ATOM    527  C   TRP A  30      10.963 -19.886   9.376  1.00 22.660          C  
ATOM    528  O   TRP A  30      12.088 -19.989   9.864  1.00 23.140          O  
ATOM    529  CB  TRP A  30       9.219 -21.556  10.109  1.00 31.470          C  
ATOM    530  CG  TRP A  30       8.406 -22.703   9.696  1.00 31.470          C  
ATOM    531  CD1 TRP A  30       8.588 -23.978  10.105  1.00 31.470          C  
ATOM    532  CD2 TRP A  30       7.304 -22.737   8.756  1.00 31.470          C  
ATOM    533  NE1 TRP A  30       7.700 -24.800   9.490  1.00 31.470          N  
ATOM    534  CE2 TRP A  30       6.905 -24.064   8.658  1.00 31.470          C  
ATOM    535  CE3 TRP A  30       6.647 -21.769   7.992  1.00 31.470          C  
ATOM    536  CZ2 TRP A  30       5.880 -24.464   7.819  1.00 31.470          C  
ATOM    537  CZ3 TRP A  30       5.610 -22.169   7.163  1.00 31.470          C  
ATOM    538  CH2 TRP A  30       5.238 -23.482   7.074  1.00 31.470          C  
ATOM    539  H   TRP A  30      11.012 -23.081   9.277  1.00 26.760          H  
ATOM    540  HA  TRP A  30       9.595 -20.931   8.105  1.00 27.060          H  
ATOM    541 1HB  TRP A  30       9.769 -21.811  11.002  1.00 37.760          H  
ATOM    542 2HB  TRP A  30       8.552 -20.732  10.344  1.00 37.760          H  
ATOM    543  HD1 TRP A  30       9.354 -24.311  10.804  1.00 37.760          H  
ATOM    544  HE1 TRP A  30       7.672 -25.832   9.595  1.00 37.760          H  
ATOM    545  HE3 TRP A  30       6.939 -20.724   8.046  1.00 37.760          H  
ATOM    546  HZ2 TRP A  30       5.577 -25.509   7.739  1.00 37.760          H  
ATOM    547  HZ3 TRP A  30       5.101 -21.416   6.580  1.00 37.760          H  
ATOM    548  HH2 TRP A  30       4.419 -23.760   6.405  1.00 37.760          H  
ATOM    549  N   ARG A  31      10.375 -18.707   9.143  1.00 22.340          N  
ATOM    550  CA  ARG A  31      11.017 -17.408   9.404  1.00 22.550          C  
ATOM    551  C   ARG A  31      11.708 -17.274  10.767  1.00 22.740          C  
ATOM    552  O   ARG A  31      12.813 -16.719  10.853  1.00 22.730          O  
ATOM    553  CB  ARG A  31       9.998 -16.287   9.250  1.00 31.490          C  
ATOM    554  CG  ARG A  31       9.597 -15.972   7.821  1.00 31.490          C  
ATOM    555  CD  ARG A  31       8.622 -14.842   7.753  1.00 31.490          C  
ATOM    556  NE  ARG A  31       9.221 -13.549   8.150  1.00 31.490          N  
ATOM    557  CZ  ARG A  31       8.547 -12.430   8.456  1.00 31.490          C  
ATOM    558  NH1 ARG A  31       7.227 -12.377   8.441  1.00 31.490          N  
ATOM    559  NH2 ARG A  31       9.270 -11.388   8.775  1.00 31.490          N  
ATOM    560  H   ARG A  31       9.448 -18.710   8.743  1.00 26.810          H  
ATOM    561  HA  ARG A  31      11.769 -17.252   8.635  1.00 27.060          H  
ATOM    562 1HB  ARG A  31       9.090 -16.560   9.785  1.00 37.780          H  
ATOM    563 2HB  ARG A  31      10.349 -15.394   9.689  1.00 37.780          H  
ATOM    564 1HG  ARG A  31      10.490 -15.677   7.261  1.00 37.780          H  
ATOM    565 2HG  ARG A  31       9.151 -16.848   7.357  1.00 37.780          H  
ATOM    566 1HD  ARG A  31       8.255 -14.748   6.730  1.00 37.780          H  
ATOM    567 2HD  ARG A  31       7.789 -15.055   8.421  1.00 37.780          H  
ATOM    568  HE  ARG A  31      10.251 -13.452   8.184  1.00 37.780          H  
ATOM    569 1HH1 ARG A  31       6.687 -13.191   8.192  1.00 37.780          H  
ATOM    570 2HH1 ARG A  31       6.753 -11.516   8.678  1.00 37.780          H  
ATOM    571 1HH2 ARG A  31      10.300 -11.518   8.768  1.00 37.780          H  
ATOM    572 2HH2 ARG A  31       8.848 -10.506   9.020  1.00 37.780          H  
ATOM    573  N   GLN A  32      11.156 -17.835  11.830  1.00 23.020          N  
ATOM    574  CA  GLN A  32      11.803 -17.690  13.134  1.00 23.340          C  
ATOM    575  C   GLN A  32      13.209 -18.324  13.195  1.00 23.570          C  
ATOM    576  O   GLN A  32      13.964 -18.053  14.129  1.00 24.000          O  
ATOM    577  CB  GLN A  32      10.920 -18.238  14.265  1.00 32.550          C  
ATOM    578  CG  GLN A  32      10.701 -19.741  14.275  1.00 32.550          C  
ATOM    579  CD  GLN A  32       9.520 -20.140  13.439  1.00 32.550          C  
ATOM    580  OE1 GLN A  32       9.217 -19.486  12.431  1.00 32.550          O  
ATOM    581  NE2 GLN A  32       8.829 -21.195  13.844  1.00 32.550          N  
ATOM    582  H   GLN A  32      10.265 -18.327  11.755  1.00 27.620          H  
ATOM    583  HA  GLN A  32      11.932 -16.629  13.324  1.00 28.010          H  
ATOM    584 1HB  GLN A  32      11.356 -17.963  15.224  1.00 39.060          H  
ATOM    585 2HB  GLN A  32       9.940 -17.762  14.209  1.00 39.060          H  
ATOM    586 1HG  GLN A  32      11.578 -20.238  13.893  1.00 39.060          H  
ATOM    587 2HG  GLN A  32      10.517 -20.061  15.299  1.00 39.060          H  
ATOM    588 1HE2 GLN A  32       8.022 -21.499  13.332  1.00 39.060          H  
ATOM    589 2HE2 GLN A  32       9.097 -21.686  14.677  1.00 39.060          H  
ATOM    590  N   TYR A  33      13.579 -19.149  12.204  1.00 23.370          N  
ATOM    591  CA  TYR A  33      14.883 -19.794  12.187  1.00 23.660          C  
ATOM    592  C   TYR A  33      15.868 -19.060  11.270  1.00 23.480          C  
ATOM    593  O   TYR A  33      17.024 -19.465  11.132  1.00 23.690          O  
ATOM    594  CB  TYR A  33      14.723 -21.236  11.720  1.00 33.010          C  
ATOM    595  CG  TYR A  33      13.824 -22.032  12.622  1.00 33.010          C  
ATOM    596  CD1 TYR A  33      12.559 -22.366  12.188  1.00 33.010          C  
ATOM    597  CD2 TYR A  33      14.242 -22.402  13.885  1.00 33.010          C  
ATOM    598  CE1 TYR A  33      11.712 -23.074  13.002  1.00 33.010          C  
ATOM    599  CE2 TYR A  33      13.393 -23.113  14.705  1.00 33.010          C  
ATOM    600  CZ  TYR A  33      12.131 -23.448  14.264  1.00 33.010          C  
ATOM    601  OH  TYR A  33      11.281 -24.156  15.078  1.00 33.010          O  
ATOM    602  H   TYR A  33      12.932 -19.342  11.434  1.00 28.040          H  
ATOM    603  HA  TYR A  33      15.291 -19.783  13.197  1.00 28.390          H  
ATOM    604 1HB  TYR A  33      14.297 -21.242  10.713  1.00 39.610          H  
ATOM    605 2HB  TYR A  33      15.694 -21.724  11.675  1.00 39.610          H  
ATOM    606  HD1 TYR A  33      12.235 -22.067  11.202  1.00 39.610          H  
ATOM    607  HD2 TYR A  33      15.238 -22.133  14.233  1.00 39.610          H  
ATOM    608  HE1 TYR A  33      10.715 -23.337  12.658  1.00 39.610          H  
ATOM    609  HE2 TYR A  33      13.719 -23.407  15.703  1.00 39.610          H  
ATOM    610  HH  TYR A  33      11.724 -24.360  15.905  1.00 39.610          H  
ATOM    611  N   HIS A  34      15.407 -17.957  10.674  1.00 23.190          N  
ATOM    612  CA  HIS A  34      16.190 -17.104   9.778  1.00 23.110          C  
ATOM    613  C   HIS A  34      16.226 -15.698  10.377  1.00 22.850          C  
ATOM    614  O   HIS A  34      16.477 -14.717   9.679  1.00 23.020          O  
ATOM    615  CB  HIS A  34      15.531 -16.989   8.395  1.00 32.390          C  
ATOM    616  CG  HIS A  34      15.332 -18.263   7.636  1.00 32.390          C  
ATOM    617  ND1 HIS A  34      16.354 -18.966   7.017  1.00 32.390          N  
ATOM    618  CD2 HIS A  34      14.201 -18.937   7.388  1.00 32.390          C  
ATOM    619  CE1 HIS A  34      15.825 -20.029   6.411  1.00 32.390          C  
ATOM    620  NE2 HIS A  34      14.519 -20.014   6.631  1.00 32.390          N  
ATOM    621  H   HIS A  34      14.438 -17.684  10.834  1.00 27.830          H  
ATOM    622  HA  HIS A  34      17.208 -17.475   9.676  1.00 27.730          H  
ATOM    623 1HB  HIS A  34      14.546 -16.524   8.514  1.00 38.860          H  
ATOM    624 2HB  HIS A  34      16.117 -16.316   7.767  1.00 38.860          H  
ATOM    625  HD2 HIS A  34      13.211 -18.680   7.713  1.00 38.860          H  
ATOM    626  HE1 HIS A  34      16.365 -20.779   5.829  1.00 38.860          H  
ATOM    627  HE2 HIS A  34      13.780 -20.676   6.320  1.00 38.860          H  
ATOM    628  N   GLU A  35      15.911 -15.602  11.670  1.00 22.520          N  
ATOM    629  CA  GLU A  35      15.829 -14.333  12.410  1.00 22.330          C  
ATOM    630  C   GLU A  35      14.857 -13.369  11.718  1.00 21.870          C  
ATOM    631  O   GLU A  35      15.087 -12.153  11.660  1.00 21.880          O  
ATOM    632  CB  GLU A  35      17.219 -13.684  12.568  1.00 31.340          C  
ATOM    633  CG  GLU A  35      18.234 -14.538  13.346  1.00 31.340          C  
ATOM    634  CD  GLU A  35      19.570 -13.836  13.618  1.00 31.340          C  
ATOM    635  OE1 GLU A  35      19.773 -12.747  13.135  1.00 31.340          O  
ATOM    636  OE2 GLU A  35      20.376 -14.406  14.317  1.00 31.340          O  
ATOM    637  H   GLU A  35      15.722 -16.466  12.166  1.00 27.020          H  
ATOM    638  HA  GLU A  35      15.439 -14.543  13.406  1.00 26.800          H  
ATOM    639 1HB  GLU A  35      17.641 -13.464  11.586  1.00 37.610          H  
ATOM    640 2HB  GLU A  35      17.116 -12.736  13.094  1.00 37.610          H  
ATOM    641 1HG  GLU A  35      17.789 -14.827  14.296  1.00 37.610          H  
ATOM    642 2HG  GLU A  35      18.423 -15.449  12.778  1.00 37.610          H  
ATOM    643  N   MET A  36      13.750 -13.955  11.247  1.00 21.600          N  
ATOM    644  CA  MET A  36      12.614 -13.384  10.550  1.00 21.210          C  
ATOM    645  C   MET A  36      12.899 -12.848   9.139  1.00 20.730          C  
ATOM    646  O   MET A  36      11.991 -12.310   8.489  1.00 20.540          O  
ATOM    647  CB  MET A  36      11.941 -12.337  11.432  1.00 29.850          C  
ATOM    648  CG  MET A  36      11.478 -12.875  12.794  1.00 29.850          C  
ATOM    649  SD  MET A  36      10.318 -14.270  12.684  1.00 29.850          S  
ATOM    650  CE  MET A  36       8.826 -13.550  12.066  1.00 29.850          C  
ATOM    651  H   MET A  36      13.651 -14.963  11.370  1.00 25.920          H  
ATOM    652  HA  MET A  36      11.906 -14.180  10.427  1.00 25.450          H  
ATOM    653 1HB  MET A  36      12.634 -11.532  11.631  1.00 35.820          H  
ATOM    654 2HB  MET A  36      11.095 -11.904  10.917  1.00 35.820          H  
ATOM    655 1HG  MET A  36      12.346 -13.195  13.363  1.00 35.820          H  
ATOM    656 2HG  MET A  36      10.994 -12.070  13.343  1.00 35.820          H  
ATOM    657 1HE  MET A  36       8.065 -14.325  11.960  1.00 35.820          H  
ATOM    658 2HE  MET A  36       8.474 -12.787  12.762  1.00 35.820          H  
ATOM    659 3HE  MET A  36       9.015 -13.104  11.112  1.00 35.820          H  
ATOM    660  N   GLU A  37      14.099 -13.099   8.605  1.00 20.620          N  
ATOM    661  CA  GLU A  37      14.405 -12.687   7.241  1.00 20.270          C  
ATOM    662  C   GLU A  37      13.857 -13.702   6.243  1.00 19.790          C  
ATOM    663  O   GLU A  37      13.804 -14.899   6.533  1.00 19.300          O  
ATOM    664  CB  GLU A  37      15.929 -12.562   7.049  1.00 28.520          C  
ATOM    665  CG  GLU A  37      16.625 -11.434   7.895  1.00 28.520          C  
ATOM    666  CD  GLU A  37      18.184 -11.287   7.746  1.00 28.520          C  
ATOM    667  OE1 GLU A  37      18.821 -12.146   7.160  1.00 28.520          O  
ATOM    668  OE2 GLU A  37      18.700 -10.305   8.225  1.00 28.520          O  
ATOM    669  H   GLU A  37      14.838 -13.553   9.154  1.00 24.740          H  
ATOM    670  HA  GLU A  37      13.932 -11.726   7.044  1.00 24.320          H  
ATOM    671 1HB  GLU A  37      16.401 -13.510   7.306  1.00 34.220          H  
ATOM    672 2HB  GLU A  37      16.104 -12.390   6.010  1.00 34.220          H  
ATOM    673 1HG  GLU A  37      16.178 -10.489   7.615  1.00 34.220          H  
ATOM    674 2HG  GLU A  37      16.400 -11.628   8.942  1.00 34.220          H  
ATOM    675  N   ALA A  38      13.481 -13.246   5.050  1.00 20.060          N  
ATOM    676  CA  ALA A  38      13.101 -14.186   3.994  1.00 19.840          C  
ATOM    677  C   ALA A  38      14.321 -15.044   3.638  1.00 19.580          C  
ATOM    678  O   ALA A  38      15.446 -14.582   3.762  1.00 19.540          O  
ATOM    679  CB  ALA A  38      12.559 -13.459   2.768  1.00 27.860          C  
ATOM    680  H   ALA A  38      13.445 -12.231   4.888  1.00 24.070          H  
ATOM    681  HA  ALA A  38      12.326 -14.844   4.385  1.00 23.810          H  
ATOM    682 1HB  ALA A  38      12.275 -14.195   2.016  1.00 33.440          H  
ATOM    683 2HB  ALA A  38      11.683 -12.873   3.054  1.00 33.440          H  
ATOM    684 3HB  ALA A  38      13.293 -12.805   2.350  1.00 33.440          H  
ATOM    685  N   ASP A  39      14.115 -16.288   3.199  1.00 19.530          N  
ATOM    686  CA  ASP A  39      15.241 -17.149   2.800  1.00 19.410          C  
ATOM    687  C   ASP A  39      15.728 -16.778   1.396  1.00 18.920          C  
ATOM    688  O   ASP A  39      15.016 -16.975   0.409  1.00 18.460          O  
ATOM    689  CB  ASP A  39      14.855 -18.636   2.867  1.00 27.220          C  
ATOM    690  CG  ASP A  39      16.038 -19.608   2.554  1.00 27.220          C  
ATOM    691  OD1 ASP A  39      16.988 -19.196   1.898  1.00 27.220          O  
ATOM    692  OD2 ASP A  39      15.969 -20.747   2.970  1.00 27.220          O  
ATOM    693  H   ASP A  39      13.174 -16.644   3.133  1.00 23.440          H  
ATOM    694  HA  ASP A  39      16.063 -16.986   3.501  1.00 23.290          H  
ATOM    695 1HB  ASP A  39      14.472 -18.862   3.866  1.00 32.670          H  
ATOM    696 2HB  ASP A  39      14.050 -18.833   2.155  1.00 32.670          H  
ATOM    697  N   HIS A  40      16.935 -16.213   1.312  1.00 19.140          N  
ATOM    698  CA  HIS A  40      17.514 -15.685   0.074  1.00 18.870          C  
ATOM    699  C   HIS A  40      17.748 -16.709  -1.015  1.00 18.640          C  
ATOM    700  O   HIS A  40      17.929 -16.344  -2.178  1.00 18.390          O  
ATOM    701  CB  HIS A  40      18.873 -15.063   0.382  1.00 26.530          C  
ATOM    702  CG  HIS A  40      19.847 -16.065   0.914  1.00 26.530          C  
ATOM    703  ND1 HIS A  40      19.773 -16.549   2.207  1.00 26.530          N  
ATOM    704  CD2 HIS A  40      20.916 -16.673   0.349  1.00 26.530          C  
ATOM    705  CE1 HIS A  40      20.751 -17.418   2.405  1.00 26.530          C  
ATOM    706  NE2 HIS A  40      21.460 -17.508   1.296  1.00 26.530          N  
ATOM    707  H   HIS A  40      17.490 -16.132   2.161  1.00 22.970          H  
ATOM    708  HA  HIS A  40      16.853 -14.919  -0.328  1.00 22.640          H  
ATOM    709 1HB  HIS A  40      19.288 -14.633  -0.534  1.00 31.830          H  
ATOM    710 2HB  HIS A  40      18.780 -14.279   1.094  1.00 31.830          H  
ATOM    711  HD2 HIS A  40      21.273 -16.536  -0.653  1.00 31.830          H  
ATOM    712  HE1 HIS A  40      20.939 -17.963   3.328  1.00 31.830          H  
ATOM    713  HE2 HIS A  40      22.273 -18.098   1.163  1.00 31.830          H  
ATOM    714  N   ALA A  41      17.788 -17.982  -0.651  1.00 18.870          N  
ATOM    715  CA  ALA A  41      18.069 -19.017  -1.621  1.00 18.870          C  
ATOM    716  C   ALA A  41      16.889 -19.398  -2.508  1.00 18.350          C  
ATOM    717  O   ALA A  41      17.106 -19.951  -3.592  1.00 18.030          O  
ATOM    718  CB  ALA A  41      18.550 -20.258  -0.898  1.00 26.420          C  
ATOM    719  H   ALA A  41      17.590 -18.245   0.333  1.00 22.640          H  
ATOM    720  HA  ALA A  41      18.865 -18.649  -2.269  1.00 22.640          H  
ATOM    721 1HB  ALA A  41      18.806 -21.030  -1.621  1.00 31.700          H  
ATOM    722 2HB  ALA A  41      19.422 -20.012  -0.294  1.00 31.700          H  
ATOM    723 3HB  ALA A  41      17.749 -20.615  -0.245  1.00 31.700          H  
ATOM    724  N   LEU A  42      15.649 -19.186  -2.047  1.00 18.390          N  
ATOM    725  CA  LEU A  42      14.514 -19.684  -2.815  1.00 18.080          C  
ATOM    726  C   LEU A  42      13.493 -18.620  -3.137  1.00 17.730          C  
ATOM    727  O   LEU A  42      13.167 -17.779  -2.303  1.00 17.940          O  
ATOM    728  CB  LEU A  42      13.819 -20.796  -2.023  1.00 25.440          C  
ATOM    729  CG  LEU A  42      14.690 -22.027  -1.643  1.00 25.440          C  
ATOM    730  CD1 LEU A  42      13.890 -22.917  -0.720  1.00 25.440          C  
ATOM    731  CD2 LEU A  42      15.121 -22.793  -2.896  1.00 25.440          C  
ATOM    732  H   LEU A  42      15.474 -18.661  -1.177  1.00 22.070          H  
ATOM    733  HA  LEU A  42      14.872 -20.076  -3.763  1.00 21.700          H  
ATOM    734 1HB  LEU A  42      13.433 -20.364  -1.099  1.00 30.520          H  
ATOM    735 2HB  LEU A  42      12.971 -21.151  -2.613  1.00 30.520          H  
ATOM    736  HG  LEU A  42      15.573 -21.691  -1.101  1.00 30.520          H  
ATOM    737 1HD1 LEU A  42      14.493 -23.776  -0.426  1.00 30.520          H  
ATOM    738 2HD1 LEU A  42      13.602 -22.360   0.175  1.00 30.520          H  
ATOM    739 3HD1 LEU A  42      12.993 -23.266  -1.233  1.00 30.520          H  
ATOM    740 1HD2 LEU A  42      15.725 -23.650  -2.604  1.00 30.520          H  
ATOM    741 2HD2 LEU A  42      14.239 -23.138  -3.436  1.00 30.520          H  
ATOM    742 3HD2 LEU A  42      15.713 -22.156  -3.548  1.00 30.520          H  
ATOM    743  N   ALA A  43      12.926 -18.685  -4.331  1.00 17.300          N  
ATOM    744  CA  ALA A  43      11.869 -17.764  -4.680  1.00 17.060          C  
ATOM    745  C   ALA A  43      10.701 -17.902  -3.734  1.00 17.070          C  
ATOM    746  O   ALA A  43      10.086 -18.972  -3.633  1.00 17.080          O  
ATOM    747  CB  ALA A  43      11.386 -18.043  -6.093  1.00 23.980          C  
ATOM    748  H   ALA A  43      13.250 -19.367  -5.021  1.00 20.760          H  
ATOM    749  HA  ALA A  43      12.252 -16.750  -4.598  1.00 20.470          H  
ATOM    750 1HB  ALA A  43      10.598 -17.368  -6.357  1.00 28.780          H  
ATOM    751 2HB  ALA A  43      12.192 -17.929  -6.798  1.00 28.780          H  
ATOM    752 3HB  ALA A  43      11.005 -19.060  -6.154  1.00 28.780          H  
ATOM    753  N   SER A  44      10.284 -16.800  -3.140  1.00 17.210          N  
ATOM    754  CA  SER A  44       9.134 -16.818  -2.257  1.00 17.400          C  
ATOM    755  C   SER A  44       7.895 -16.599  -3.093  1.00 17.470          C  
ATOM    756  O   SER A  44       7.213 -15.586  -2.959  1.00 17.670          O  
ATOM    757  CB  SER A  44       9.234 -15.768  -1.161  1.00 24.280          C  
ATOM    758  OG  SER A  44      10.324 -16.008  -0.325  1.00 24.280          O  
ATOM    759  H   SER A  44      10.817 -15.952  -3.246  1.00 20.650          H  
ATOM    760  HA  SER A  44       9.067 -17.800  -1.787  1.00 20.880          H  
ATOM    761 1HB  SER A  44       9.312 -14.780  -1.584  1.00 29.140          H  
ATOM    762 2HB  SER A  44       8.319 -15.793  -0.573  1.00 29.140          H  
ATOM    763  HG  SER A  44      10.306 -15.321   0.341  1.00 29.140          H  
ATOM    764  N   ASP A  45       7.586 -17.560  -3.954  1.00 17.440          N  
ATOM    765  CA  ASP A  45       6.444 -17.449  -4.869  1.00 17.680          C  
ATOM    766  C   ASP A  45       5.164 -17.263  -4.073  1.00 17.700          C  
ATOM    767  O   ASP A  45       4.277 -16.496  -4.447  1.00 17.520          O  
ATOM    768  CB  ASP A  45       6.337 -18.697  -5.744  1.00 24.660          C  
ATOM    769  CG  ASP A  45       7.408 -18.786  -6.848  1.00 24.660          C  
ATOM    770  OD1 ASP A  45       8.015 -17.789  -7.168  1.00 24.660          O  
ATOM    771  OD2 ASP A  45       7.619 -19.864  -7.348  1.00 24.660          O  
ATOM    772  H   ASP A  45       8.222 -18.367  -3.973  1.00 20.930          H  
ATOM    773  HA  ASP A  45       6.586 -16.572  -5.507  1.00 21.220          H  
ATOM    774 1HB  ASP A  45       6.398 -19.589  -5.118  1.00 29.590          H  
ATOM    775 2HB  ASP A  45       5.348 -18.710  -6.225  1.00 29.590          H  
ATOM    776  N   SER A  46       5.117 -17.913  -2.917  1.00 18.040          N  
ATOM    777  CA  SER A  46       4.004 -17.895  -1.988  1.00 18.250          C  
ATOM    778  C   SER A  46       3.721 -16.510  -1.404  1.00 17.890          C  
ATOM    779  O   SER A  46       2.659 -16.294  -0.814  1.00 18.030          O  
ATOM    780  CB  SER A  46       4.295 -18.876  -0.874  1.00 25.470          C  
ATOM    781  OG  SER A  46       5.417 -18.467  -0.139  1.00 25.470          O  
ATOM    782  H   SER A  46       5.892 -18.514  -2.674  1.00 21.650          H  
ATOM    783  HA  SER A  46       3.113 -18.224  -2.526  1.00 21.900          H  
ATOM    784 1HB  SER A  46       3.430 -18.948  -0.216  1.00 30.560          H  
ATOM    785 2HB  SER A  46       4.471 -19.866  -1.295  1.00 30.560          H  
ATOM    786  HG  SER A  46       5.525 -19.113   0.562  1.00 30.560          H  
ATOM    787  N   SER A  47       4.671 -15.575  -1.531  1.00 17.580          N  
ATOM    788  CA  SER A  47       4.487 -14.226  -1.019  1.00 17.350          C  
ATOM    789  C   SER A  47       3.620 -13.374  -1.947  1.00 17.260          C  
ATOM    790  O   SER A  47       3.212 -12.278  -1.563  1.00 17.330          O  
ATOM    791  CB  SER A  47       5.823 -13.529  -0.826  1.00 24.380          C  
ATOM    792  OG  SER A  47       6.430 -13.230  -2.056  1.00 24.380          O  
ATOM    793  H   SER A  47       5.531 -15.786  -2.031  1.00 21.100          H  
ATOM    794  HA  SER A  47       3.989 -14.294  -0.054  1.00 20.820          H  
ATOM    795 1HB  SER A  47       5.667 -12.609  -0.266  1.00 29.260          H  
ATOM    796 2HB  SER A  47       6.481 -14.162  -0.239  1.00 29.260          H  
ATOM    797  HG  SER A  47       6.781 -14.069  -2.398  1.00 29.260          H  
ATOM    798  N   GLU A  48       3.357 -13.857  -3.169  1.00 17.230          N  
ATOM    799  CA  GLU A  48       2.542 -13.128  -4.136  1.00 17.260          C  
ATOM    800  C   GLU A  48       1.081 -13.544  -4.007  1.00 17.040          C  
ATOM    801  O   GLU A  48       0.755 -14.730  -4.101  1.00 17.080          O  
ATOM    802  CB  GLU A  48       3.055 -13.391  -5.561  1.00 24.150          C  
ATOM    803  CG  GLU A  48       4.449 -12.810  -5.866  1.00 24.150          C  
ATOM    804  CD  GLU A  48       4.891 -13.061  -7.297  1.00 24.150          C  
ATOM    805  OE1 GLU A  48       4.579 -12.277  -8.154  1.00 24.150          O  
ATOM    806  OE2 GLU A  48       5.543 -14.055  -7.521  1.00 24.150          O  
ATOM    807  H   GLU A  48       3.725 -14.776  -3.436  1.00 20.680          H  
ATOM    808  HA  GLU A  48       2.615 -12.060  -3.927  1.00 20.710          H  
ATOM    809 1HB  GLU A  48       3.121 -14.469  -5.718  1.00 28.980          H  
ATOM    810 2HB  GLU A  48       2.357 -13.018  -6.280  1.00 28.980          H  
ATOM    811 1HG  GLU A  48       4.435 -11.737  -5.677  1.00 28.980          H  
ATOM    812 2HG  GLU A  48       5.169 -13.263  -5.182  1.00 28.980          H  
ATOM    813  N   GLU A  49       0.163 -12.585  -3.869  1.00 16.950          N  
ATOM    814  CA  GLU A  49      -1.248 -12.975  -3.719  1.00 16.920          C  
ATOM    815  C   GLU A  49      -1.938 -13.227  -5.054  1.00 16.740          C  
ATOM    816  O   GLU A  49      -2.769 -12.443  -5.538  1.00 16.720          O  
ATOM    817  CB  GLU A  49      -2.028 -11.970  -2.878  1.00 23.700          C  
ATOM    818  CG  GLU A  49      -1.650 -11.946  -1.402  1.00 23.700          C  
ATOM    819  CD  GLU A  49      -2.057 -13.197  -0.614  1.00 23.700          C  
ATOM    820  OE1 GLU A  49      -2.757 -14.041  -1.134  1.00 23.700          O  
ATOM    821  OE2 GLU A  49      -1.657 -13.311   0.525  1.00 23.700          O  
ATOM    822  H   GLU A  49       0.446 -11.604  -3.826  1.00 20.340          H  
ATOM    823  HA  GLU A  49      -1.271 -13.918  -3.171  1.00 20.300          H  
ATOM    824 1HB  GLU A  49      -1.920 -10.960  -3.288  1.00 28.440          H  
ATOM    825 2HB  GLU A  49      -3.066 -12.232  -2.907  1.00 28.440          H  
ATOM    826 1HG  GLU A  49      -0.583 -11.893  -1.342  1.00 28.440          H  
ATOM    827 2HG  GLU A  49      -2.071 -11.050  -0.934  1.00 28.440          H  
ATOM    828  N   SER A  50      -1.513 -14.322  -5.671  1.00 16.770          N  
ATOM    829  CA  SER A  50      -1.963 -14.781  -6.972  1.00 16.790          C  
ATOM    830  C   SER A  50      -3.116 -15.761  -6.862  1.00 16.520          C  
ATOM    831  O   SER A  50      -3.419 -16.278  -5.784  1.00 16.580          O  
ATOM    832  CB  SER A  50      -0.836 -15.467  -7.694  1.00 23.500          C  
ATOM    833  OG  SER A  50      -0.518 -16.672  -7.080  1.00 23.500          O  
ATOM    834  H   SER A  50      -0.802 -14.867  -5.174  1.00 20.120          H  
ATOM    835  HA  SER A  50      -2.296 -13.919  -7.550  1.00 20.150          H  
ATOM    836 1HB  SER A  50      -1.113 -15.651  -8.730  1.00 28.200          H  
ATOM    837 2HB  SER A  50       0.043 -14.833  -7.700  1.00 28.200          H  
ATOM    838  HG  SER A  50       0.166 -17.078  -7.663  1.00 28.200          H  
ATOM    839  N   ASP A  51      -3.747 -16.035  -7.999  1.00 16.370          N  
ATOM    840  CA  ASP A  51      -4.786 -17.048  -8.085  1.00 16.300          C  
ATOM    841  C   ASP A  51      -4.156 -18.393  -8.429  1.00 15.990          C  
ATOM    842  O   ASP A  51      -3.704 -18.609  -9.557  1.00 15.660          O  
ATOM    843  CB  ASP A  51      -5.854 -16.701  -9.123  1.00 22.850          C  
ATOM    844  CG  ASP A  51      -6.959 -17.753  -9.176  1.00 22.850          C  
ATOM    845  OD1 ASP A  51      -6.854 -18.722  -8.422  1.00 22.850          O  
ATOM    846  OD2 ASP A  51      -7.875 -17.609  -9.956  1.00 22.850          O  
ATOM    847  H   ASP A  51      -3.464 -15.551  -8.838  1.00 19.640          H  
ATOM    848  HA  ASP A  51      -5.270 -17.137  -7.113  1.00 19.560          H  
ATOM    849 1HB  ASP A  51      -6.307 -15.744  -8.867  1.00 27.420          H  
ATOM    850 2HB  ASP A  51      -5.411 -16.590 -10.092  1.00 27.420          H  
ATOM    851  N   ILE A  52      -4.098 -19.301  -7.467  1.00 16.250          N  
ATOM    852  CA  ILE A  52      -3.437 -20.590  -7.665  1.00 16.400          C  
ATOM    853  C   ILE A  52      -4.036 -21.373  -8.850  1.00 16.460          C  
ATOM    854  O   ILE A  52      -3.379 -22.257  -9.403  1.00 16.570          O  
ATOM    855  CB  ILE A  52      -3.470 -21.432  -6.358  1.00 22.900          C  
ATOM    856  CG1 ILE A  52      -2.438 -22.602  -6.451  1.00 22.900          C  
ATOM    857  CG2 ILE A  52      -4.891 -21.968  -6.082  1.00 22.900          C  
ATOM    858  CD1 ILE A  52      -2.148 -23.316  -5.120  1.00 22.900          C  
ATOM    859  H   ILE A  52      -4.500 -19.061  -6.571  1.00 19.500          H  
ATOM    860  HA  ILE A  52      -2.391 -20.390  -7.898  1.00 19.680          H  
ATOM    861  HB  ILE A  52      -3.169 -20.793  -5.529  1.00 27.480          H  
ATOM    862 1HG1 ILE A  52      -2.810 -23.346  -7.158  1.00 27.480          H  
ATOM    863 2HG1 ILE A  52      -1.500 -22.201  -6.836  1.00 27.480          H  
ATOM    864 1HG2 ILE A  52      -4.910 -22.526  -5.157  1.00 27.480          H  
ATOM    865 2HG2 ILE A  52      -5.581 -21.135  -6.007  1.00 27.480          H  
ATOM    866 3HG2 ILE A  52      -5.203 -22.623  -6.887  1.00 27.480          H  
ATOM    867 1HD1 ILE A  52      -1.416 -24.106  -5.285  1.00 27.480          H  
ATOM    868 2HD1 ILE A  52      -1.750 -22.601  -4.398  1.00 27.480          H  
ATOM    869 3HD1 ILE A  52      -3.054 -23.755  -4.728  1.00 27.480          H  
ATOM    870  N   ASN A  53      -5.300 -21.080  -9.197  1.00 16.530          N  
ATOM    871  CA  ASN A  53      -6.008 -21.725 -10.289  1.00 16.780          C  
ATOM    872  C   ASN A  53      -6.214 -20.813 -11.505  1.00 16.650          C  
ATOM    873  O   ASN A  53      -7.098 -21.071 -12.328  1.00 16.970          O  
ATOM    874  CB  ASN A  53      -7.329 -22.283  -9.803  1.00 23.390          C  
ATOM    875  CG  ASN A  53      -7.146 -23.465  -8.903  1.00 23.390          C  
ATOM    876  OD1 ASN A  53      -6.337 -24.352  -9.211  1.00 23.390          O  
ATOM    877  ND2 ASN A  53      -7.870 -23.514  -7.818  1.00 23.390          N  
ATOM    878  H   ASN A  53      -5.788 -20.314  -8.705  1.00 19.840          H  
ATOM    879  HA  ASN A  53      -5.399 -22.562 -10.634  1.00 20.140          H  
ATOM    880 1HB  ASN A  53      -7.865 -21.500  -9.255  1.00 28.070          H  
ATOM    881 2HB  ASN A  53      -7.946 -22.574 -10.650  1.00 28.070          H  
ATOM    882 1HD2 ASN A  53      -7.790 -24.288  -7.191  1.00 28.070          H  
ATOM    883 2HD2 ASN A  53      -8.531 -22.761  -7.594  1.00 28.070          H  
ATOM    884  N   GLU A  54      -5.404 -19.765 -11.640  1.00 16.330          N  
ATOM    885  CA  GLU A  54      -5.549 -18.836 -12.756  1.00 16.320          C  
ATOM    886  C   GLU A  54      -5.553 -19.531 -14.104  1.00 16.350          C  
ATOM    887  O   GLU A  54      -4.730 -20.407 -14.392  1.00 16.430          O  
ATOM    888  CB  GLU A  54      -4.424 -17.784 -12.793  1.00 22.850          C  
ATOM    889  CG  GLU A  54      -4.626 -16.723 -13.897  1.00 22.850          C  
ATOM    890  CD  GLU A  54      -3.665 -15.578 -13.890  1.00 22.850          C  
ATOM    891  OE1 GLU A  54      -2.730 -15.567 -13.143  1.00 22.850          O  
ATOM    892  OE2 GLU A  54      -3.886 -14.692 -14.671  1.00 22.850          O  
ATOM    893  H   GLU A  54      -4.694 -19.578 -10.927  1.00 19.600          H  
ATOM    894  HA  GLU A  54      -6.501 -18.317 -12.635  1.00 19.580          H  
ATOM    895 1HB  GLU A  54      -4.332 -17.293 -11.845  1.00 27.420          H  
ATOM    896 2HB  GLU A  54      -3.474 -18.284 -12.989  1.00 27.420          H  
ATOM    897 1HG  GLU A  54      -4.524 -17.206 -14.865  1.00 27.420          H  
ATOM    898 2HG  GLU A  54      -5.640 -16.332 -13.826  1.00 27.420          H  
ATOM    899  N   ASP A  55      -6.480 -19.139 -14.968  1.00 16.440          N  
ATOM    900  CA  ASP A  55      -6.508 -19.737 -16.289  1.00 16.650          C  
ATOM    901  C   ASP A  55      -5.410 -19.033 -17.076  1.00 16.610          C  
ATOM    902  O   ASP A  55      -5.656 -18.015 -17.728  1.00 16.830          O  
ATOM    903  CB  ASP A  55      -7.867 -19.548 -16.973  1.00 23.230          C  
ATOM    904  CG  ASP A  55      -7.984 -20.322 -18.303  1.00 23.230          C  
ATOM    905  OD1 ASP A  55      -7.039 -20.988 -18.681  1.00 23.230          O  
ATOM    906  OD2 ASP A  55      -9.031 -20.264 -18.909  1.00 23.230          O  
ATOM    907  H   ASP A  55      -7.152 -18.435 -14.702  1.00 19.730          H  
ATOM    908  HA  ASP A  55      -6.277 -20.800 -16.217  1.00 19.980          H  
ATOM    909 1HB  ASP A  55      -8.660 -19.885 -16.302  1.00 27.870          H  
ATOM    910 2HB  ASP A  55      -8.033 -18.488 -17.173  1.00 27.870          H  
ATOM    911  N   GLU A  56      -4.208 -19.600 -16.996  1.00 16.510          N  
ATOM    912  CA  GLU A  56      -2.955 -19.029 -17.503  1.00 16.610          C  
ATOM    913  C   GLU A  56      -2.918 -18.731 -18.992  1.00 16.550          C  
ATOM    914  O   GLU A  56      -2.056 -17.970 -19.441  1.00 16.350          O  
ATOM    915  CB  GLU A  56      -1.774 -19.943 -17.164  1.00 23.210          C  
ATOM    916  CG  GLU A  56      -1.400 -19.967 -15.693  1.00 23.210          C  
ATOM    917  CD  GLU A  56      -0.230 -20.875 -15.373  1.00 23.210          C  
ATOM    918  OE1 GLU A  56       0.228 -21.587 -16.246  1.00 23.210          O  
ATOM    919  OE2 GLU A  56       0.204 -20.859 -14.253  1.00 23.210          O  
ATOM    920  H   GLU A  56      -4.164 -20.445 -16.420  1.00 19.810          H  
ATOM    921  HA  GLU A  56      -2.800 -18.086 -16.976  1.00 19.930          H  
ATOM    922 1HB  GLU A  56      -2.016 -20.964 -17.460  1.00 27.860          H  
ATOM    923 2HB  GLU A  56      -0.905 -19.641 -17.734  1.00 27.860          H  
ATOM    924 1HG  GLU A  56      -1.153 -18.950 -15.383  1.00 27.860          H  
ATOM    925 2HG  GLU A  56      -2.264 -20.284 -15.115  1.00 27.860          H  
ATOM    926  N   ASP A  57      -3.809 -19.336 -19.767  1.00 16.900          N  
ATOM    927  CA  ASP A  57      -3.837 -19.092 -21.204  1.00 17.060          C  
ATOM    928  C   ASP A  57      -4.539 -17.773 -21.549  1.00 17.050          C  
ATOM    929  O   ASP A  57      -4.508 -17.329 -22.700  1.00 17.070          O  
ATOM    930  CB  ASP A  57      -4.541 -20.241 -21.912  1.00 23.820          C  
ATOM    931  CG  ASP A  57      -3.745 -21.533 -21.896  1.00 23.820          C  
ATOM    932  OD1 ASP A  57      -2.532 -21.516 -21.826  1.00 23.820          O  
ATOM    933  OD2 ASP A  57      -4.344 -22.585 -21.905  1.00 23.820          O  
ATOM    934  H   ASP A  57      -4.489 -19.961 -19.341  1.00 20.280          H  
ATOM    935  HA  ASP A  57      -2.810 -19.034 -21.562  1.00 20.470          H  
ATOM    936 1HB  ASP A  57      -5.508 -20.419 -21.424  1.00 28.580          H  
ATOM    937 2HB  ASP A  57      -4.743 -19.961 -22.945  1.00 28.580          H  
ATOM    938  N   ASP A  58      -5.212 -17.166 -20.570  1.00 17.080          N  
ATOM    939  CA  ASP A  58      -5.911 -15.902 -20.759  1.00 17.150          C  
ATOM    940  C   ASP A  58      -4.958 -14.764 -20.408  1.00 16.340          C  
ATOM    941  O   ASP A  58      -3.805 -14.997 -20.046  1.00 16.450          O  
ATOM    942  CB  ASP A  58      -7.178 -15.862 -19.886  1.00 23.980          C  
ATOM    943  CG  ASP A  58      -8.287 -14.890 -20.388  1.00 23.980          C  
ATOM    944  OD1 ASP A  58      -7.957 -13.934 -21.065  1.00 23.980          O  
ATOM    945  OD2 ASP A  58      -9.433 -15.111 -20.084  1.00 23.980          O  
ATOM    946  H   ASP A  58      -5.221 -17.571 -19.629  1.00 20.500          H  
ATOM    947  HA  ASP A  58      -6.198 -15.805 -21.806  1.00 20.580          H  
ATOM    948 1HB  ASP A  58      -7.594 -16.870 -19.812  1.00 28.780          H  
ATOM    949 2HB  ASP A  58      -6.889 -15.563 -18.872  1.00 28.780          H  
ATOM    950  N   GLU A  59      -5.413 -13.528 -20.520  1.00 15.650          N  
ATOM    951  CA  GLU A  59      -4.578 -12.403 -20.125  1.00 14.950          C  
ATOM    952  C   GLU A  59      -4.199 -12.597 -18.659  1.00 14.160          C  
ATOM    953  O   GLU A  59      -5.073 -12.848 -17.821  1.00 13.910          O  
ATOM    954  CB  GLU A  59      -5.326 -11.082 -20.323  1.00 21.210          C  
ATOM    955  CG  GLU A  59      -4.511  -9.833 -20.027  1.00 21.210          C  
ATOM    956  CD  GLU A  59      -5.275  -8.566 -20.290  1.00 21.210          C  
ATOM    957  OE1 GLU A  59      -6.419  -8.655 -20.664  1.00 21.210          O  
ATOM    958  OE2 GLU A  59      -4.714  -7.510 -20.127  1.00 21.210          O  
ATOM    959  H   GLU A  59      -6.366 -13.391 -20.858  1.00 18.780          H  
ATOM    960  HA  GLU A  59      -3.670 -12.401 -20.727  1.00 17.940          H  
ATOM    961 1HB  GLU A  59      -5.678 -11.018 -21.353  1.00 25.450          H  
ATOM    962 2HB  GLU A  59      -6.206 -11.068 -19.679  1.00 25.450          H  
ATOM    963 1HG  GLU A  59      -4.210  -9.845 -18.976  1.00 25.450          H  
ATOM    964 2HG  GLU A  59      -3.609  -9.845 -20.636  1.00 25.450          H  
ATOM    965  N   ARG A  60      -2.911 -12.466 -18.332  1.00 13.900          N  
ATOM    966  CA  ARG A  60      -2.495 -12.663 -16.944  1.00 13.250          C  
ATOM    967  C   ARG A  60      -2.966 -11.523 -16.059  1.00 12.970          C  
ATOM    968  O   ARG A  60      -2.818 -10.346 -16.397  1.00 13.390          O  
ATOM    969  CB  ARG A  60      -0.988 -12.841 -16.826  1.00 18.810          C  
ATOM    970  CG  ARG A  60      -0.402 -14.082 -17.553  1.00 18.810          C  
ATOM    971  CD  ARG A  60      -0.840 -15.393 -16.926  1.00 18.810          C  
ATOM    972  NE  ARG A  60      -0.194 -16.554 -17.562  1.00 18.810          N  
ATOM    973  CZ  ARG A  60       1.007 -17.084 -17.189  1.00 18.810          C  
ATOM    974  NH1 ARG A  60       1.682 -16.542 -16.188  1.00 18.810          N  
ATOM    975  NH2 ARG A  60       1.497 -18.138 -17.823  1.00 18.810          N  
ATOM    976  H   ARG A  60      -2.234 -12.254 -19.048  1.00 16.680          H  
ATOM    977  HA  ARG A  60      -2.968 -13.570 -16.578  1.00 15.900          H  
ATOM    978 1HB  ARG A  60      -0.488 -11.960 -17.219  1.00 22.570          H  
ATOM    979 2HB  ARG A  60      -0.724 -12.922 -15.769  1.00 22.570          H  
ATOM    980 1HG  ARG A  60      -0.748 -14.087 -18.586  1.00 22.570          H  
ATOM    981 2HG  ARG A  60       0.686 -14.036 -17.537  1.00 22.570          H  
ATOM    982 1HD  ARG A  60      -0.633 -15.405 -15.857  1.00 22.570          H  
ATOM    983 2HD  ARG A  60      -1.917 -15.514 -17.075  1.00 22.570          H  
ATOM    984  HE  ARG A  60      -0.716 -17.007 -18.341  1.00 22.570          H  
ATOM    985 1HH1 ARG A  60       1.300 -15.745 -15.712  1.00 22.570          H  
ATOM    986 2HH1 ARG A  60       2.595 -16.938 -15.884  1.00 22.570          H  
ATOM    987 1HH2 ARG A  60       0.988 -18.561 -18.588  1.00 22.570          H  
ATOM    988 2HH2 ARG A  60       2.382 -18.537 -17.544  1.00 22.570          H  
ATOM    989  N   GLN A  61      -3.495 -11.889 -14.900  1.00 12.400          N  
ATOM    990  CA  GLN A  61      -4.051 -10.931 -13.959  1.00 12.250          C  
ATOM    991  C   GLN A  61      -3.063 -10.417 -12.907  1.00 11.830          C  
ATOM    992  O   GLN A  61      -2.058 -11.070 -12.625  1.00 11.610          O  
ATOM    993  CB  GLN A  61      -5.266 -11.585 -13.285  1.00 17.210          C  
ATOM    994  CG  GLN A  61      -6.340 -11.952 -14.278  1.00 17.210          C  
ATOM    995  CD  GLN A  61      -6.836 -10.744 -15.030  1.00 17.210          C  
ATOM    996  OE1 GLN A  61      -7.328  -9.782 -14.429  1.00 17.210          O  
ATOM    997  NE2 GLN A  61      -6.684 -10.772 -16.348  1.00 17.210          N  
ATOM    998  H   GLN A  61      -3.549 -12.898 -14.699  1.00 14.880          H  
ATOM    999  HA  GLN A  61      -4.390 -10.091 -14.554  1.00 14.700          H  
ATOM   1000 1HB  GLN A  61      -4.941 -12.518 -12.818  1.00 20.650          H  
ATOM   1001 2HB  GLN A  61      -5.682 -10.967 -12.500  1.00 20.650          H  
ATOM   1002 1HG  GLN A  61      -5.930 -12.662 -15.004  1.00 20.650          H  
ATOM   1003 2HG  GLN A  61      -7.179 -12.401 -13.750  1.00 20.650          H  
ATOM   1004 1HE2 GLN A  61      -6.977  -9.998 -16.913  1.00 20.650          H  
ATOM   1005 2HE2 GLN A  61      -6.246 -11.591 -16.800  1.00 20.650          H  
ATOM   1006  N   PRO A  62      -3.315  -9.217 -12.337  1.00 11.900          N  
ATOM   1007  CA  PRO A  62      -2.571  -8.604 -11.247  1.00 11.690          C  
ATOM   1008  C   PRO A  62      -2.826  -9.339  -9.939  1.00 11.260          C  
ATOM   1009  O   PRO A  62      -3.838 -10.021  -9.793  1.00 11.470          O  
ATOM   1010  CB  PRO A  62      -3.126  -7.174 -11.211  1.00 17.540          C  
ATOM   1011  CG  PRO A  62      -4.512  -7.276 -11.799  1.00 17.540          C  
ATOM   1012  CD  PRO A  62      -4.405  -8.340 -12.866  1.00 17.540          C  
ATOM   1013  HA  PRO A  62      -1.501  -8.598 -11.490  1.00 14.030          H  
ATOM   1014 1HB  PRO A  62      -3.132  -6.813 -10.166  1.00 21.040          H  
ATOM   1015 2HB  PRO A  62      -2.449  -6.501 -11.774  1.00 21.040          H  
ATOM   1016 1HG  PRO A  62      -5.237  -7.547 -11.012  1.00 21.040          H  
ATOM   1017 2HG  PRO A  62      -4.828  -6.301 -12.200  1.00 21.040          H  
ATOM   1018 1HD  PRO A  62      -5.369  -8.835 -12.922  1.00 21.040          H  
ATOM   1019 2HD  PRO A  62      -4.110  -7.891 -13.829  1.00 21.040          H  
ATOM   1020  N   LEU A  63      -1.913  -9.158  -8.993  1.00 10.870          N  
ATOM   1021  CA  LEU A  63      -2.023  -9.744  -7.658  1.00 10.660          C  
ATOM   1022  C   LEU A  63      -3.015  -8.929  -6.837  1.00 10.730          C  
ATOM   1023  O   LEU A  63      -3.215  -7.742  -7.113  1.00 10.600          O  
ATOM   1024  CB  LEU A  63      -0.647  -9.731  -6.986  1.00 15.010          C  
ATOM   1025  CG  LEU A  63       0.486 -10.505  -7.736  1.00 15.010          C  
ATOM   1026  CD1 LEU A  63       1.787 -10.302  -7.013  1.00 15.010          C  
ATOM   1027  CD2 LEU A  63       0.172 -11.977  -7.816  1.00 15.010          C  
ATOM   1028  H   LEU A  63      -1.111  -8.584  -9.214  1.00 13.040          H  
ATOM   1029  HA  LEU A  63      -2.407 -10.759  -7.733  1.00 12.790          H  
ATOM   1030 1HB  LEU A  63      -0.333  -8.698  -6.864  1.00 18.010          H  
ATOM   1031 2HB  LEU A  63      -0.756 -10.176  -5.992  1.00 18.010          H  
ATOM   1032  HG  LEU A  63       0.590 -10.105  -8.742  1.00 18.010          H  
ATOM   1033 1HD1 LEU A  63       2.584 -10.823  -7.548  1.00 18.010          H  
ATOM   1034 2HD1 LEU A  63       2.024  -9.242  -6.965  1.00 18.010          H  
ATOM   1035 3HD1 LEU A  63       1.713 -10.702  -6.019  1.00 18.010          H  
ATOM   1036 1HD2 LEU A  63       0.982 -12.491  -8.340  1.00 18.010          H  
ATOM   1037 2HD2 LEU A  63       0.088 -12.369  -6.818  1.00 18.010          H  
ATOM   1038 3HD2 LEU A  63      -0.754 -12.137  -8.355  1.00 18.010          H  
ATOM   1039  N   THR A  64      -3.634  -9.558  -5.836  1.00 11.170          N  
ATOM   1040  CA  THR A  64      -4.618  -8.865  -4.998  1.00 11.540          C  
ATOM   1041  C   THR A  64      -4.059  -8.273  -3.716  1.00 11.350          C  
ATOM   1042  O   THR A  64      -2.856  -8.246  -3.488  1.00 11.070          O  
ATOM   1043  CB  THR A  64      -5.833  -9.754  -4.661  1.00 16.010          C  
ATOM   1044  OG1 THR A  64      -6.854  -8.936  -4.055  1.00 16.010          O  
ATOM   1045  CG2 THR A  64      -5.457 -10.873  -3.716  1.00 16.010          C  
ATOM   1046  H   THR A  64      -3.407 -10.542  -5.660  1.00 13.400          H  
ATOM   1047  HA  THR A  64      -5.009  -8.033  -5.582  1.00 13.850          H  
ATOM   1048  HB  THR A  64      -6.226 -10.183  -5.582  1.00 19.210          H  
ATOM   1049  HG1 THR A  64      -7.680  -9.437  -4.018  1.00 19.210          H  
ATOM   1050 1HG2 THR A  64      -6.335 -11.478  -3.504  1.00 19.210          H  
ATOM   1051 2HG2 THR A  64      -4.712 -11.484  -4.194  1.00 19.210          H  
ATOM   1052 3HG2 THR A  64      -5.061 -10.482  -2.776  1.00 19.210          H  
ATOM   1053  N   ALA A  65      -4.966  -7.731  -2.908  1.00 11.760          N  
ATOM   1054  CA  ALA A  65      -4.645  -7.031  -1.667  1.00 11.850          C  
ATOM   1055  C   ALA A  65      -3.931  -7.902  -0.641  1.00 12.250          C  
ATOM   1056  O   ALA A  65      -4.253  -9.072  -0.446  1.00 12.530          O  
ATOM   1057  CB  ALA A  65      -5.919  -6.494  -1.042  1.00 16.550          C  
ATOM   1058  H   ALA A  65      -5.936  -7.827  -3.192  1.00 14.110          H  
ATOM   1059  HA  ALA A  65      -3.987  -6.202  -1.915  1.00 14.220          H  
ATOM   1060 1HB  ALA A  65      -5.675  -5.950  -0.150  1.00 19.860          H  
ATOM   1061 2HB  ALA A  65      -6.419  -5.833  -1.748  1.00 19.860          H  
ATOM   1062 3HB  ALA A  65      -6.576  -7.324  -0.792  1.00 19.860          H  
ATOM   1063  N   TYR A  66      -3.014  -7.261   0.079  1.00 12.430          N  
ATOM   1064  CA  TYR A  66      -2.210  -7.879   1.122  1.00 12.970          C  
ATOM   1065  C   TYR A  66      -2.552  -7.205   2.449  1.00 13.380          C  
ATOM   1066  O   TYR A  66      -2.885  -6.024   2.423  1.00 13.670          O  
ATOM   1067  CB  TYR A  66      -0.739  -7.593   0.835  1.00 17.940          C  
ATOM   1068  CG  TYR A  66      -0.225  -8.116  -0.424  1.00 17.940          C  
ATOM   1069  CD1 TYR A  66      -0.446  -7.405  -1.590  1.00 17.940          C  
ATOM   1070  CD2 TYR A  66       0.492  -9.275  -0.449  1.00 17.940          C  
ATOM   1071  CE1 TYR A  66       0.020  -7.876  -2.772  1.00 17.940          C  
ATOM   1072  CE2 TYR A  66       0.965  -9.739  -1.648  1.00 17.940          C  
ATOM   1073  CZ  TYR A  66       0.717  -9.050  -2.797  1.00 17.940          C  
ATOM   1074  OH  TYR A  66       1.146  -9.524  -3.979  1.00 17.940          O  
ATOM   1075  H   TYR A  66      -2.839  -6.294  -0.150  1.00 14.920          H  
ATOM   1076  HA  TYR A  66      -2.414  -8.945   1.132  1.00 15.560          H  
ATOM   1077 1HB  TYR A  66      -0.608  -6.533   0.817  1.00 21.530          H  
ATOM   1078 2HB  TYR A  66      -0.133  -7.988   1.626  1.00 21.530          H  
ATOM   1079  HD1 TYR A  66      -1.007  -6.474  -1.574  1.00 21.530          H  
ATOM   1080  HD2 TYR A  66       0.679  -9.835   0.468  1.00 21.530          H  
ATOM   1081  HE1 TYR A  66      -0.175  -7.327  -3.693  1.00 21.530          H  
ATOM   1082  HE2 TYR A  66       1.519 -10.663  -1.685  1.00 21.530          H  
ATOM   1083  HH  TYR A  66       0.893  -8.878  -4.656  1.00 21.530          H  
ATOM   1084  N   PRO A  67      -2.439  -7.877   3.623  1.00 13.610          N  
ATOM   1085  CA  PRO A  67      -2.630  -7.322   4.982  1.00 14.150          C  
ATOM   1086  C   PRO A  67      -1.789  -6.059   5.203  1.00 14.510          C  
ATOM   1087  O   PRO A  67      -2.167  -5.144   5.941  1.00 14.580          O  
ATOM   1088  CB  PRO A  67      -2.132  -8.468   5.869  1.00 21.230          C  
ATOM   1089  CG  PRO A  67      -2.403  -9.722   5.061  1.00 21.230          C  
ATOM   1090  CD  PRO A  67      -2.135  -9.331   3.616  1.00 21.230          C  
ATOM   1091  HA  PRO A  67      -3.696  -7.116   5.151  1.00 16.980          H  
ATOM   1092 1HB  PRO A  67      -1.066  -8.330   6.106  1.00 25.470          H  
ATOM   1093 2HB  PRO A  67      -2.673  -8.456   6.829  1.00 25.470          H  
ATOM   1094 1HG  PRO A  67      -1.749 -10.542   5.406  1.00 25.470          H  
ATOM   1095 2HG  PRO A  67      -3.438 -10.059   5.225  1.00 25.470          H  
ATOM   1096 1HD  PRO A  67      -1.087  -9.528   3.333  1.00 25.470          H  
ATOM   1097 2HD  PRO A  67      -2.849  -9.890   2.992  1.00 25.470          H  
ATOM   1098  N   LEU A  68      -0.674  -6.037   4.493  1.00 14.880          N  
ATOM   1099  CA  LEU A  68       0.367  -5.029   4.415  1.00 15.310          C  
ATOM   1100  C   LEU A  68      -0.221  -3.631   4.190  1.00 15.540          C  
ATOM   1101  O   LEU A  68       0.396  -2.616   4.525  1.00 15.690          O  
ATOM   1102  CB  LEU A  68       1.272  -5.423   3.252  1.00 21.260          C  
ATOM   1103  CG  LEU A  68       2.427  -6.418   3.519  1.00 21.260          C  
ATOM   1104  CD1 LEU A  68       1.881  -7.738   4.115  1.00 21.260          C  
ATOM   1105  CD2 LEU A  68       3.133  -6.682   2.185  1.00 21.260          C  
ATOM   1106  H   LEU A  68      -0.495  -6.854   3.936  1.00 17.860          H  
ATOM   1107  HA  LEU A  68       0.931  -5.031   5.346  1.00 18.370          H  
ATOM   1108 1HB  LEU A  68       0.659  -5.879   2.530  1.00 25.510          H  
ATOM   1109 2HB  LEU A  68       1.687  -4.530   2.812  1.00 25.510          H  
ATOM   1110  HG  LEU A  68       3.137  -5.995   4.232  1.00 25.510          H  
ATOM   1111 1HD1 LEU A  68       2.715  -8.421   4.279  1.00 25.510          H  
ATOM   1112 2HD1 LEU A  68       1.398  -7.551   5.070  1.00 25.510          H  
ATOM   1113 3HD1 LEU A  68       1.181  -8.199   3.439  1.00 25.510          H  
ATOM   1114 1HD2 LEU A  68       3.961  -7.377   2.346  1.00 25.510          H  
ATOM   1115 2HD2 LEU A  68       2.432  -7.112   1.470  1.00 25.510          H  
ATOM   1116 3HD2 LEU A  68       3.523  -5.742   1.789  1.00 25.510          H  
ATOM   1117  N   ARG A  69      -1.376  -3.590   3.516  1.00 15.720          N  
ATOM   1118  CA  ARG A  69      -2.095  -2.378   3.147  1.00 16.080          C  
ATOM   1119  C   ARG A  69      -2.571  -1.539   4.327  1.00 16.030          C  
ATOM   1120  O   ARG A  69      -2.936  -0.375   4.164  1.00 16.450          O  
ATOM   1121  CB  ARG A  69      -3.327  -2.728   2.355  1.00 22.370          C  
ATOM   1122  CG  ARG A  69      -4.446  -3.435   3.132  1.00 22.370          C  
ATOM   1123  CD  ARG A  69      -5.509  -3.857   2.213  1.00 22.370          C  
ATOM   1124  NE  ARG A  69      -6.621  -4.529   2.878  1.00 22.370          N  
ATOM   1125  CZ  ARG A  69      -6.690  -5.848   3.175  1.00 22.370          C  
ATOM   1126  NH1 ARG A  69      -5.702  -6.653   2.880  1.00 22.370          N  
ATOM   1127  NH2 ARG A  69      -7.774  -6.328   3.767  1.00 22.370          N  
ATOM   1128  H   ARG A  69      -1.819  -4.479   3.268  1.00 18.860          H  
ATOM   1129  HA  ARG A  69      -1.434  -1.772   2.528  1.00 19.300          H  
ATOM   1130 1HB  ARG A  69      -3.747  -1.831   1.998  1.00 26.840          H  
ATOM   1131 2HB  ARG A  69      -3.054  -3.343   1.496  1.00 26.840          H  
ATOM   1132 1HG  ARG A  69      -4.065  -4.289   3.681  1.00 26.840          H  
ATOM   1133 2HG  ARG A  69      -4.898  -2.733   3.831  1.00 26.840          H  
ATOM   1134 1HD  ARG A  69      -5.906  -2.980   1.725  1.00 26.840          H  
ATOM   1135 2HD  ARG A  69      -5.087  -4.516   1.472  1.00 26.840          H  
ATOM   1136  HE  ARG A  69      -7.415  -3.956   3.129  1.00 26.840          H  
ATOM   1137 1HH1 ARG A  69      -4.852  -6.285   2.441  1.00 26.840          H  
ATOM   1138 2HH1 ARG A  69      -5.767  -7.637   3.101  1.00 26.840          H  
ATOM   1139 1HH2 ARG A  69      -8.542  -5.711   3.995  1.00 26.840          H  
ATOM   1140 2HH2 ARG A  69      -7.837  -7.310   3.990  1.00 26.840          H  
ATOM   1141  N   ALA A  70      -2.649  -2.133   5.513  1.00 15.670          N  
ATOM   1142  CA  ALA A  70      -3.150  -1.404   6.662  1.00 15.770          C  
ATOM   1143  C   ALA A  70      -2.334  -0.140   6.911  1.00 15.980          C  
ATOM   1144  O   ALA A  70      -1.111  -0.148   6.909  1.00 16.260          O  
ATOM   1145  CB  ALA A  70      -3.131  -2.306   7.884  1.00 22.040          C  
ATOM   1146  H   ALA A  70      -2.350  -3.109   5.613  1.00 18.800          H  
ATOM   1147  HA  ALA A  70      -4.176  -1.106   6.455  1.00 18.920          H  
ATOM   1148 1HB  ALA A  70      -3.530  -1.767   8.745  1.00 26.450          H  
ATOM   1149 2HB  ALA A  70      -3.740  -3.187   7.687  1.00 26.450          H  
ATOM   1150 3HB  ALA A  70      -2.119  -2.616   8.090  1.00 26.450          H  
ATOM   1151  N   ILE A  71      -3.020   0.936   7.271  1.00 15.980          N  
ATOM   1152  CA  ILE A  71      -2.384   2.235   7.508  1.00 16.320          C  
ATOM   1153  C   ILE A  71      -1.303   2.163   8.574  1.00 16.690          C  
ATOM   1154  O   ILE A  71      -0.319   2.899   8.507  1.00 16.830          O  
ATOM   1155  CB  ILE A  71      -3.442   3.307   7.858  1.00 22.710          C  
ATOM   1156  CG1 ILE A  71      -4.396   3.546   6.623  1.00 22.710          C  
ATOM   1157  CG2 ILE A  71      -2.775   4.627   8.301  1.00 22.710          C  
ATOM   1158  CD1 ILE A  71      -3.740   4.087   5.325  1.00 22.710          C  
ATOM   1159  H   ILE A  71      -4.024   0.865   7.321  1.00 19.180          H  
ATOM   1160  HA  ILE A  71      -1.884   2.535   6.597  1.00 19.580          H  
ATOM   1161  HB  ILE A  71      -4.064   2.940   8.677  1.00 27.250          H  
ATOM   1162 1HG1 ILE A  71      -4.875   2.604   6.376  1.00 27.250          H  
ATOM   1163 2HG1 ILE A  71      -5.165   4.252   6.926  1.00 27.250          H  
ATOM   1164 1HG2 ILE A  71      -3.548   5.354   8.546  1.00 27.250          H  
ATOM   1165 2HG2 ILE A  71      -2.161   4.464   9.183  1.00 27.250          H  
ATOM   1166 3HG2 ILE A  71      -2.151   5.026   7.511  1.00 27.250          H  
ATOM   1167 1HD1 ILE A  71      -4.499   4.203   4.560  1.00 27.250          H  
ATOM   1168 2HD1 ILE A  71      -3.291   5.051   5.513  1.00 27.250          H  
ATOM   1169 3HD1 ILE A  71      -2.985   3.409   4.945  1.00 27.250          H  
ATOM   1170  N   GLU A  72      -1.509   1.341   9.581  1.00 16.980          N  
ATOM   1171  CA  GLU A  72      -0.569   1.145  10.669  1.00 17.560          C  
ATOM   1172  C   GLU A  72       0.826   0.593  10.260  1.00 17.480          C  
ATOM   1173  O   GLU A  72       1.746   0.616  11.086  1.00 18.080          O  
ATOM   1174  CB  GLU A  72      -1.213   0.227  11.707  1.00 24.350          C  
ATOM   1175  CG  GLU A  72      -2.456   0.843  12.386  1.00 24.350          C  
ATOM   1176  CD  GLU A  72      -3.725   0.712  11.563  1.00 24.350          C  
ATOM   1177  OE1 GLU A  72      -3.679   0.070  10.534  1.00 24.350          O  
ATOM   1178  OE2 GLU A  72      -4.723   1.260  11.952  1.00 24.350          O  
ATOM   1179  H   GLU A  72      -2.379   0.802   9.614  1.00 20.380          H  
ATOM   1180  HA  GLU A  72      -0.407   2.117  11.133  1.00 21.070          H  
ATOM   1181 1HB  GLU A  72      -1.506  -0.710  11.232  1.00 29.220          H  
ATOM   1182 2HB  GLU A  72      -0.486  -0.011  12.482  1.00 29.220          H  
ATOM   1183 1HG  GLU A  72      -2.609   0.356  13.348  1.00 29.220          H  
ATOM   1184 2HG  GLU A  72      -2.261   1.899  12.572  1.00 29.220          H  
ATOM   1185  N   THR A  73       0.976   0.012   9.056  1.00 16.850          N  
ATOM   1186  CA  THR A  73       2.259  -0.557   8.653  1.00 16.850          C  
ATOM   1187  C   THR A  73       3.168   0.593   8.168  1.00 16.500          C  
ATOM   1188  O   THR A  73       2.682   1.693   7.922  1.00 16.150          O  
ATOM   1189  CB  THR A  73       2.029  -1.626   7.548  1.00 23.590          C  
ATOM   1190  OG1 THR A  73       1.508  -0.994   6.379  1.00 23.590          O  
ATOM   1191  CG2 THR A  73       1.006  -2.630   8.051  1.00 23.590          C  
ATOM   1192  H   THR A  73       0.213   0.022   8.369  1.00 20.220          H  
ATOM   1193  HA  THR A  73       2.692  -1.034   9.522  1.00 20.220          H  
ATOM   1194  HB  THR A  73       2.935  -2.141   7.308  1.00 28.310          H  
ATOM   1195  HG1 THR A  73       1.285  -1.664   5.679  1.00 28.310          H  
ATOM   1196 1HG2 THR A  73       0.822  -3.373   7.277  1.00 28.310          H  
ATOM   1197 2HG2 THR A  73       1.384  -3.117   8.945  1.00 28.310          H  
ATOM   1198 3HG2 THR A  73       0.084  -2.120   8.282  1.00 28.310          H  
ATOM   1199  N   PRO A  74       4.495   0.406   8.029  1.00 16.740          N  
ATOM   1200  CA  PRO A  74       5.414   1.427   7.553  1.00 16.570          C  
ATOM   1201  C   PRO A  74       5.067   1.915   6.142  1.00 15.800          C  
ATOM   1202  O   PRO A  74       4.705   1.092   5.301  1.00 15.480          O  
ATOM   1203  CB  PRO A  74       6.759   0.682   7.555  1.00 24.860          C  
ATOM   1204  CG  PRO A  74       6.591  -0.422   8.576  1.00 24.860          C  
ATOM   1205  CD  PRO A  74       5.153  -0.858   8.438  1.00 24.860          C  
ATOM   1206  HA  PRO A  74       5.423   2.221   8.300  1.00 19.880          H  
ATOM   1207 1HB  PRO A  74       6.978   0.295   6.546  1.00 29.830          H  
ATOM   1208 2HB  PRO A  74       7.575   1.381   7.801  1.00 29.830          H  
ATOM   1209 1HG  PRO A  74       7.299  -1.239   8.362  1.00 29.830          H  
ATOM   1210 2HG  PRO A  74       6.829  -0.050   9.582  1.00 29.830          H  
ATOM   1211 1HD  PRO A  74       5.080  -1.617   7.649  1.00 29.830          H  
ATOM   1212 2HD  PRO A  74       4.813  -1.219   9.409  1.00 29.830          H  
ATOM   1213  N   PRO A  75       5.269   3.214   5.826  1.00 15.620          N  
ATOM   1214  CA  PRO A  75       5.087   3.828   4.516  1.00 15.060          C  
ATOM   1215  C   PRO A  75       5.622   2.979   3.367  1.00 14.880          C  
ATOM   1216  O   PRO A  75       4.995   2.913   2.315  1.00 14.380          O  
ATOM   1217  CB  PRO A  75       5.859   5.135   4.666  1.00 22.590          C  
ATOM   1218  CG  PRO A  75       5.700   5.485   6.126  1.00 22.590          C  
ATOM   1219  CD  PRO A  75       5.768   4.161   6.854  1.00 22.590          C  
ATOM   1220  HA  PRO A  75       4.019   4.039   4.364  1.00 18.070          H  
ATOM   1221 1HB  PRO A  75       6.920   4.982   4.378  1.00 27.110          H  
ATOM   1222 2HB  PRO A  75       5.450   5.898   3.989  1.00 27.110          H  
ATOM   1223 1HG  PRO A  75       6.497   6.183   6.435  1.00 27.110          H  
ATOM   1224 2HG  PRO A  75       4.742   6.005   6.288  1.00 27.110          H  
ATOM   1225 1HD  PRO A  75       6.807   3.917   7.148  1.00 27.110          H  
ATOM   1226 2HD  PRO A  75       5.078   4.224   7.709  1.00 27.110          H  
ATOM   1227  N   GLU A  76       6.756   2.304   3.571  1.00 15.400          N  
ATOM   1228  CA  GLU A  76       7.344   1.472   2.535  1.00 15.430          C  
ATOM   1229  C   GLU A  76       6.447   0.288   2.187  1.00 14.640          C  
ATOM   1230  O   GLU A  76       6.336  -0.092   1.018  1.00 14.320          O  
ATOM   1231  CB  GLU A  76       8.709   0.970   3.003  1.00 21.590          C  
ATOM   1232  CG  GLU A  76       9.766   2.071   3.176  1.00 21.590          C  
ATOM   1233  CD  GLU A  76       9.636   2.836   4.483  1.00 21.590          C  
ATOM   1234  OE1 GLU A  76       8.763   2.509   5.264  1.00 21.590          O  
ATOM   1235  OE2 GLU A  76      10.399   3.743   4.694  1.00 21.590          O  
ATOM   1236  H   GLU A  76       7.276   2.390   4.449  1.00 18.480          H  
ATOM   1237  HA  GLU A  76       7.476   2.079   1.641  1.00 18.520          H  
ATOM   1238 1HB  GLU A  76       8.597   0.455   3.958  1.00 25.910          H  
ATOM   1239 2HB  GLU A  76       9.092   0.245   2.285  1.00 25.910          H  
ATOM   1240 1HG  GLU A  76      10.756   1.618   3.132  1.00 25.910          H  
ATOM   1241 2HG  GLU A  76       9.680   2.768   2.343  1.00 25.910          H  
ATOM   1242  N   THR A  77       5.825  -0.298   3.213  1.00 14.480          N  
ATOM   1243  CA  THR A  77       4.955  -1.451   3.075  1.00 13.940          C  
ATOM   1244  C   THR A  77       3.748  -1.013   2.266  1.00 12.810          C  
ATOM   1245  O   THR A  77       3.292  -1.707   1.344  1.00 12.330          O  
ATOM   1246  CB  THR A  77       4.521  -1.978   4.462  1.00 19.730          C  
ATOM   1247  OG1 THR A  77       5.670  -2.396   5.224  1.00 19.730          O  
ATOM   1248  CG2 THR A  77       3.597  -3.101   4.329  1.00 19.730          C  
ATOM   1249  H   THR A  77       5.918   0.102   4.141  1.00 17.380          H  
ATOM   1250  HA  THR A  77       5.479  -2.242   2.539  1.00 16.730          H  
ATOM   1251  HB  THR A  77       4.008  -1.193   5.003  1.00 23.680          H  
ATOM   1252  HG1 THR A  77       6.088  -3.181   4.781  1.00 23.680          H  
ATOM   1253 1HG2 THR A  77       3.295  -3.455   5.307  1.00 23.680          H  
ATOM   1254 2HG2 THR A  77       2.732  -2.776   3.779  1.00 23.680          H  
ATOM   1255 3HG2 THR A  77       4.103  -3.898   3.792  1.00 23.680          H  
ATOM   1256  N   LEU A  78       3.240   0.160   2.623  1.00 12.520          N  
ATOM   1257  CA  LEU A  78       2.099   0.740   1.946  1.00 11.590          C  
ATOM   1258  C   LEU A  78       2.416   1.029   0.477  1.00 11.140          C  
ATOM   1259  O   LEU A  78       1.596   0.743  -0.401  1.00 10.550          O  
ATOM   1260  CB  LEU A  78       1.678   2.005   2.702  1.00 16.600          C  
ATOM   1261  CG  LEU A  78       1.046   1.752   4.092  1.00 16.600          C  
ATOM   1262  CD1 LEU A  78       0.953   3.012   4.861  1.00 16.600          C  
ATOM   1263  CD2 LEU A  78      -0.355   1.227   3.909  1.00 16.600          C  
ATOM   1264  H   LEU A  78       3.669   0.635   3.427  1.00 15.020          H  
ATOM   1265  HA  LEU A  78       1.293   0.012   1.965  1.00 13.910          H  
ATOM   1266 1HB  LEU A  78       2.547   2.628   2.841  1.00 19.920          H  
ATOM   1267 2HB  LEU A  78       0.963   2.546   2.103  1.00 19.920          H  
ATOM   1268  HG  LEU A  78       1.655   1.037   4.658  1.00 19.920          H  
ATOM   1269 1HD1 LEU A  78       0.496   2.807   5.834  1.00 19.920          H  
ATOM   1270 2HD1 LEU A  78       1.937   3.427   5.017  1.00 19.920          H  
ATOM   1271 3HD1 LEU A  78       0.351   3.682   4.317  1.00 19.920          H  
ATOM   1272 1HD2 LEU A  78      -0.789   1.068   4.872  1.00 19.920          H  
ATOM   1273 2HD2 LEU A  78      -0.951   1.951   3.368  1.00 19.920          H  
ATOM   1274 3HD2 LEU A  78      -0.351   0.294   3.373  1.00 19.920          H  
ATOM   1275  N   GLN A  79       3.628   1.526   0.169  1.00 11.620          N  
ATOM   1276  CA  GLN A  79       3.925   1.769  -1.239  1.00 11.520          C  
ATOM   1277  C   GLN A  79       3.959   0.455  -2.025  1.00 11.280          C  
ATOM   1278  O   GLN A  79       3.403   0.377  -3.122  1.00 11.040          O  
ATOM   1279  CB  GLN A  79       5.256   2.511  -1.430  1.00 16.170          C  
ATOM   1280  CG  GLN A  79       5.260   3.937  -0.903  1.00 16.170          C  
ATOM   1281  CD  GLN A  79       4.162   4.776  -1.498  1.00 16.170          C  
ATOM   1282  OE1 GLN A  79       3.980   4.837  -2.719  1.00 16.170          O  
ATOM   1283  NE2 GLN A  79       3.407   5.419  -0.612  1.00 16.170          N  
ATOM   1284  H   GLN A  79       4.272   1.802   0.913  1.00 13.940          H  
ATOM   1285  HA  GLN A  79       3.126   2.383  -1.655  1.00 13.820          H  
ATOM   1286 1HB  GLN A  79       6.047   1.961  -0.911  1.00 19.400          H  
ATOM   1287 2HB  GLN A  79       5.511   2.535  -2.487  1.00 19.400          H  
ATOM   1288 1HG  GLN A  79       5.114   3.922   0.159  1.00 19.400          H  
ATOM   1289 2HG  GLN A  79       6.216   4.399  -1.141  1.00 19.400          H  
ATOM   1290 1HE2 GLN A  79       2.608   5.986  -0.911  1.00 19.400          H  
ATOM   1291 2HE2 GLN A  79       3.599   5.326   0.360  1.00 19.400          H  
ATOM   1292  N   VAL A  80       4.480  -0.619  -1.419  1.00 11.550          N  
ATOM   1293  CA  VAL A  80       4.551  -1.925  -2.088  1.00 11.610          C  
ATOM   1294  C   VAL A  80       3.174  -2.417  -2.517  1.00 11.040          C  
ATOM   1295  O   VAL A  80       3.000  -2.919  -3.636  1.00 11.050          O  
ATOM   1296  CB  VAL A  80       5.250  -2.974  -1.181  1.00 16.230          C  
ATOM   1297  CG1 VAL A  80       5.106  -4.412  -1.720  1.00 16.230          C  
ATOM   1298  CG2 VAL A  80       6.735  -2.650  -1.130  1.00 16.230          C  
ATOM   1299  H   VAL A  80       4.929  -0.490  -0.504  1.00 13.860          H  
ATOM   1300  HA  VAL A  80       5.160  -1.797  -2.978  1.00 13.930          H  
ATOM   1301  HB  VAL A  80       4.815  -2.935  -0.188  1.00 19.480          H  
ATOM   1302 1HG1 VAL A  80       5.626  -5.094  -1.047  1.00 19.480          H  
ATOM   1303 2HG1 VAL A  80       4.056  -4.696  -1.771  1.00 19.480          H  
ATOM   1304 3HG1 VAL A  80       5.544  -4.495  -2.694  1.00 19.480          H  
ATOM   1305 1HG2 VAL A  80       7.251  -3.369  -0.490  1.00 19.480          H  
ATOM   1306 2HG2 VAL A  80       7.145  -2.710  -2.135  1.00 19.480          H  
ATOM   1307 3HG2 VAL A  80       6.884  -1.654  -0.744  1.00 19.480          H  
ATOM   1308  N   THR A  81       2.186  -2.243  -1.651  1.00 10.750          N  
ATOM   1309  CA  THR A  81       0.825  -2.667  -1.948  1.00 10.510          C  
ATOM   1310  C   THR A  81      -0.041  -1.636  -2.693  1.00 10.020          C  
ATOM   1311  O   THR A  81      -1.212  -1.923  -2.952  1.00 10.060          O  
ATOM   1312  CB  THR A  81       0.079  -3.044  -0.664  1.00 14.810          C  
ATOM   1313  OG1 THR A  81       0.027  -1.921   0.216  1.00 14.810          O  
ATOM   1314  CG2 THR A  81       0.775  -4.146   0.033  1.00 14.810          C  
ATOM   1315  H   THR A  81       2.412  -1.867  -0.719  1.00 12.900          H  
ATOM   1316  HA  THR A  81       0.889  -3.553  -2.575  1.00 12.610          H  
ATOM   1317  HB  THR A  81      -0.935  -3.358  -0.912  1.00 17.770          H  
ATOM   1318  HG1 THR A  81      -0.381  -1.176  -0.230  1.00 17.770          H  
ATOM   1319 1HG2 THR A  81       0.207  -4.366   0.914  1.00 17.770          H  
ATOM   1320 2HG2 THR A  81       0.827  -5.013  -0.608  1.00 17.770          H  
ATOM   1321 3HG2 THR A  81       1.785  -3.837   0.307  1.00 17.770          H  
ATOM   1322  N   ALA A  82       0.526  -0.475  -3.062  1.00  9.790          N  
ATOM   1323  CA  ALA A  82      -0.155   0.659  -3.715  1.00  9.590          C  
ATOM   1324  C   ALA A  82      -1.219   1.354  -2.831  1.00  9.630          C  
ATOM   1325  O   ALA A  82      -2.305   1.722  -3.293  1.00  9.550          O  
ATOM   1326  CB  ALA A  82      -0.797   0.209  -5.021  1.00 13.510          C  
ATOM   1327  H   ALA A  82       1.527  -0.350  -2.883  1.00 11.750          H  
ATOM   1328  HA  ALA A  82       0.616   1.397  -3.945  1.00 11.510          H  
ATOM   1329 1HB  ALA A  82      -1.218   1.072  -5.514  1.00 16.210          H  
ATOM   1330 2HB  ALA A  82      -0.033  -0.232  -5.657  1.00 16.210          H  
ATOM   1331 3HB  ALA A  82      -1.580  -0.518  -4.845  1.00 16.210          H  
ATOM   1332  N   PHE A  83      -0.875   1.536  -1.556  1.00 10.020          N  
ATOM   1333  CA  PHE A  83      -1.646   2.233  -0.522  1.00 10.390          C  
ATOM   1334  C   PHE A  83      -0.823   3.391   0.020  1.00 10.900          C  
ATOM   1335  O   PHE A  83       0.384   3.433  -0.187  1.00 11.310          O  
ATOM   1336  CB  PHE A  83      -2.087   1.288   0.602  1.00 14.400          C  
ATOM   1337  CG  PHE A  83      -3.199   0.356   0.209  1.00 14.400          C  
ATOM   1338  CD1 PHE A  83      -3.003  -0.699  -0.628  1.00 14.400          C  
ATOM   1339  CD2 PHE A  83      -4.469   0.549   0.723  1.00 14.400          C  
ATOM   1340  CE1 PHE A  83      -4.025  -1.538  -0.982  1.00 14.400          C  
ATOM   1341  CE2 PHE A  83      -5.512  -0.288   0.378  1.00 14.400          C  
ATOM   1342  CZ  PHE A  83      -5.286  -1.335  -0.486  1.00 14.400          C  
ATOM   1343  H   PHE A  83       0.041   1.190  -1.262  1.00 12.020          H  
ATOM   1344  HA  PHE A  83      -2.543   2.642  -0.981  1.00 12.470          H  
ATOM   1345 1HB  PHE A  83      -1.232   0.687   0.925  1.00 17.280          H  
ATOM   1346 2HB  PHE A  83      -2.418   1.871   1.459  1.00 17.280          H  
ATOM   1347  HD1 PHE A  83      -2.040  -0.864  -1.024  1.00 17.280          H  
ATOM   1348  HD2 PHE A  83      -4.647   1.382   1.408  1.00 17.280          H  
ATOM   1349  HE1 PHE A  83      -3.824  -2.362  -1.669  1.00 17.280          H  
ATOM   1350  HE2 PHE A  83      -6.507  -0.119   0.787  1.00 17.280          H  
ATOM   1351  HZ  PHE A  83      -6.100  -1.998  -0.770  1.00 17.280          H  
ATOM   1352  N   HIS A  84      -1.463   4.352   0.675  1.00 11.090          N  
ATOM   1353  CA  HIS A  84      -0.713   5.461   1.246  1.00 11.790          C  
ATOM   1354  C   HIS A  84      -1.191   5.687   2.679  1.00 12.200          C  
ATOM   1355  O   HIS A  84      -2.396   5.597   2.924  1.00 12.040          O  
ATOM   1356  CB  HIS A  84      -0.928   6.753   0.424  1.00 16.230          C  
ATOM   1357  CG  HIS A  84      -0.455   6.706  -1.006  1.00 16.230          C  
ATOM   1358  ND1 HIS A  84       0.882   6.791  -1.364  1.00 16.230          N  
ATOM   1359  CD2 HIS A  84      -1.148   6.632  -2.160  1.00 16.230          C  
ATOM   1360  CE1 HIS A  84       0.972   6.746  -2.690  1.00 16.230          C  
ATOM   1361  NE2 HIS A  84      -0.246   6.656  -3.188  1.00 16.230          N  
ATOM   1362  H   HIS A  84      -2.459   4.292   0.824  1.00 13.310          H  
ATOM   1363  HA  HIS A  84       0.343   5.209   1.238  1.00 14.150          H  
ATOM   1364 1HB  HIS A  84      -1.997   6.979   0.401  1.00 19.470          H  
ATOM   1365 2HB  HIS A  84      -0.445   7.595   0.906  1.00 19.470          H  
ATOM   1366  HD2 HIS A  84      -2.217   6.574  -2.262  1.00 19.470          H  
ATOM   1367  HE1 HIS A  84       1.895   6.785  -3.271  1.00 19.470          H  
ATOM   1368  HE2 HIS A  84      -0.512   6.613  -4.196  1.00 19.470          H  
ATOM   1369  N   PRO A  85      -0.303   6.098   3.617  1.00 12.930          N  
ATOM   1370  CA  PRO A  85      -0.572   6.341   5.036  1.00 13.570          C  
ATOM   1371  C   PRO A  85      -1.587   7.452   5.280  1.00 13.840          C  
ATOM   1372  O   PRO A  85      -2.151   7.558   6.367  1.00 14.080          O  
ATOM   1373  CB  PRO A  85       0.815   6.708   5.587  1.00 20.360          C  
ATOM   1374  CG  PRO A  85       1.607   7.191   4.396  1.00 20.360          C  
ATOM   1375  CD  PRO A  85       1.113   6.366   3.235  1.00 20.360          C  
ATOM   1376  HA  PRO A  85      -0.915   5.407   5.496  1.00 16.280          H  
ATOM   1377 1HB  PRO A  85       0.708   7.477   6.367  1.00 24.430          H  
ATOM   1378 2HB  PRO A  85       1.267   5.826   6.075  1.00 24.430          H  
ATOM   1379 1HG  PRO A  85       1.454   8.274   4.252  1.00 24.430          H  
ATOM   1380 2HG  PRO A  85       2.684   7.049   4.586  1.00 24.430          H  
ATOM   1381 1HD  PRO A  85       1.199   6.978   2.332  1.00 24.430          H  
ATOM   1382 2HD  PRO A  85       1.688   5.429   3.156  1.00 24.430          H  
ATOM   1383  N   SER A  86      -1.798   8.296   4.274  1.00 13.970          N  
ATOM   1384  CA  SER A  86      -2.740   9.400   4.345  1.00 14.400          C  
ATOM   1385  C   SER A  86      -4.185   8.927   4.312  1.00 14.390          C  
ATOM   1386  O   SER A  86      -5.096   9.679   4.666  1.00 14.920          O  
ATOM   1387  CB  SER A  86      -2.533  10.309   3.153  1.00 19.990          C  
ATOM   1388  OG  SER A  86      -2.928   9.659   1.947  1.00 19.990          O  
ATOM   1389  H   SER A  86      -1.303   8.183   3.406  1.00 16.760          H  
ATOM   1390  HA  SER A  86      -2.568   9.947   5.273  1.00 17.280          H  
ATOM   1391 1HB  SER A  86      -3.114  11.221   3.286  1.00 23.990          H  
ATOM   1392 2HB  SER A  86      -1.485  10.591   3.090  1.00 23.990          H  
ATOM   1393  HG  SER A  86      -2.768  10.307   1.245  1.00 23.990          H  
ATOM   1394  N   LEU A  87      -4.384   7.688   3.847  1.00 13.920          N  
ATOM   1395  CA  LEU A  87      -5.685   7.060   3.675  1.00 14.070          C  
ATOM   1396  C   LEU A  87      -6.586   7.873   2.725  1.00 14.020          C  
ATOM   1397  O   LEU A  87      -7.808   7.889   2.866  1.00 14.050          O  
ATOM   1398  CB  LEU A  87      -6.327   6.846   5.075  1.00 19.640          C  
ATOM   1399  CG  LEU A  87      -7.723   6.111   5.203  1.00 19.640          C  
ATOM   1400  CD1 LEU A  87      -7.641   4.690   4.635  1.00 19.640          C  
ATOM   1401  CD2 LEU A  87      -8.087   6.060   6.679  1.00 19.640          C  
ATOM   1402  H   LEU A  87      -3.569   7.124   3.599  1.00 16.700          H  
ATOM   1403  HA  LEU A  87      -5.515   6.086   3.222  1.00 16.880          H  
ATOM   1404 1HB  LEU A  87      -5.614   6.313   5.691  1.00 23.570          H  
ATOM   1405 2HB  LEU A  87      -6.468   7.824   5.525  1.00 23.570          H  
ATOM   1406  HG  LEU A  87      -8.493   6.649   4.676  1.00 23.570          H  
ATOM   1407 1HD1 LEU A  87      -8.607   4.200   4.751  1.00 23.570          H  
ATOM   1408 2HD1 LEU A  87      -7.390   4.733   3.577  1.00 23.570          H  
ATOM   1409 3HD1 LEU A  87      -6.889   4.125   5.163  1.00 23.570          H  
ATOM   1410 1HD2 LEU A  87      -9.049   5.561   6.801  1.00 23.570          H  
ATOM   1411 2HD2 LEU A  87      -7.321   5.512   7.226  1.00 23.570          H  
ATOM   1412 3HD2 LEU A  87      -8.153   7.077   7.069  1.00 23.570          H  
ATOM   1413  N   GLY A  88      -5.991   8.523   1.717  1.00 14.120          N  
ATOM   1414  CA  GLY A  88      -6.777   9.270   0.752  1.00 14.270          C  
ATOM   1415  C   GLY A  88      -7.209   8.354  -0.384  1.00 13.690          C  
ATOM   1416  O   GLY A  88      -7.083   7.132  -0.292  1.00 13.650          O  
ATOM   1417  H   GLY A  88      -4.979   8.524   1.621  1.00 16.940          H  
ATOM   1418 1HA  GLY A  88      -7.651   9.699   1.241  1.00 17.120          H  
ATOM   1419 2HA  GLY A  88      -6.183  10.094   0.360  1.00 17.120          H  
ATOM   1420  N   SER A  89      -7.743   8.939  -1.452  1.00 13.410          N  
ATOM   1421  CA  SER A  89      -8.195   8.147  -2.589  1.00 13.050          C  
ATOM   1422  C   SER A  89      -7.063   7.407  -3.269  1.00 12.870          C  
ATOM   1423  O   SER A  89      -5.979   7.958  -3.466  1.00 13.130          O  
ATOM   1424  CB  SER A  89      -8.878   9.006  -3.619  1.00 18.410          C  
ATOM   1425  OG  SER A  89      -9.186   8.239  -4.755  1.00 18.410          O  
ATOM   1426  H   SER A  89      -7.829   9.944  -1.478  1.00 16.090          H  
ATOM   1427  HA  SER A  89      -8.909   7.408  -2.221  1.00 15.660          H  
ATOM   1428 1HB  SER A  89      -9.790   9.428  -3.200  1.00 22.100          H  
ATOM   1429 2HB  SER A  89      -8.227   9.833  -3.899  1.00 22.100          H  
ATOM   1430  HG  SER A  89      -9.644   8.849  -5.353  1.00 22.100          H  
ATOM   1431  N   LEU A  90      -7.331   6.163  -3.657  1.00 12.620          N  
ATOM   1432  CA  LEU A  90      -6.367   5.350  -4.385  1.00 12.650          C  
ATOM   1433  C   LEU A  90      -6.784   5.154  -5.835  1.00 12.650          C  
ATOM   1434  O   LEU A  90      -6.286   4.255  -6.513  1.00 12.620          O  
ATOM   1435  CB  LEU A  90      -6.178   3.999  -3.699  1.00 17.700          C  
ATOM   1436  CG  LEU A  90      -5.662   4.054  -2.238  1.00 17.700          C  
ATOM   1437  CD1 LEU A  90      -5.592   2.660  -1.696  1.00 17.700          C  
ATOM   1438  CD2 LEU A  90      -4.293   4.720  -2.162  1.00 17.700          C  
ATOM   1439  H   LEU A  90      -8.239   5.779  -3.437  1.00 15.140          H  
ATOM   1440  HA  LEU A  90      -5.415   5.874  -4.410  1.00 15.180          H  
ATOM   1441 1HB  LEU A  90      -7.131   3.475  -3.696  1.00 21.240          H  
ATOM   1442 2HB  LEU A  90      -5.464   3.416  -4.279  1.00 21.240          H  
ATOM   1443  HG  LEU A  90      -6.368   4.623  -1.626  1.00 21.240          H  
ATOM   1444 1HD1 LEU A  90      -5.257   2.722  -0.676  1.00 21.240          H  
ATOM   1445 2HD1 LEU A  90      -6.574   2.195  -1.730  1.00 21.240          H  
ATOM   1446 3HD1 LEU A  90      -4.886   2.063  -2.283  1.00 21.240          H  
ATOM   1447 1HD2 LEU A  90      -3.963   4.742  -1.128  1.00 21.240          H  
ATOM   1448 2HD2 LEU A  90      -3.571   4.158  -2.765  1.00 21.240          H  
ATOM   1449 3HD2 LEU A  90      -4.358   5.738  -2.525  1.00 21.240          H  
ATOM   1450  N   ILE A  91      -7.677   6.016  -6.328  1.00 12.920          N  
ATOM   1451  CA  ILE A  91      -8.203   5.925  -7.697  1.00 13.130          C  
ATOM   1452  C   ILE A  91      -7.107   5.906  -8.768  1.00 13.540          C  
ATOM   1453  O   ILE A  91      -7.311   5.378  -9.859  1.00 13.860          O  
ATOM   1454  CB  ILE A  91      -9.206   7.068  -7.979  1.00 18.300          C  
ATOM   1455  CG1 ILE A  91     -10.018   6.726  -9.258  1.00 18.300          C  
ATOM   1456  CG2 ILE A  91      -8.470   8.429  -8.107  1.00 18.300          C  
ATOM   1457  CD1 ILE A  91     -11.253   7.574  -9.487  1.00 18.300          C  
ATOM   1458  H   ILE A  91      -8.036   6.744  -5.706  1.00 15.500          H  
ATOM   1459  HA  ILE A  91      -8.751   4.987  -7.777  1.00 15.760          H  
ATOM   1460  HB  ILE A  91      -9.910   7.121  -7.154  1.00 21.960          H  
ATOM   1461 1HG1 ILE A  91      -9.372   6.834 -10.131  1.00 21.960          H  
ATOM   1462 2HG1 ILE A  91     -10.332   5.693  -9.184  1.00 21.960          H  
ATOM   1463 1HG2 ILE A  91      -9.188   9.224  -8.276  1.00 21.960          H  
ATOM   1464 2HG2 ILE A  91      -7.925   8.637  -7.187  1.00 21.960          H  
ATOM   1465 3HG2 ILE A  91      -7.773   8.410  -8.941  1.00 21.960          H  
ATOM   1466 1HD1 ILE A  91     -11.751   7.242 -10.397  1.00 21.960          H  
ATOM   1467 2HD1 ILE A  91     -11.932   7.459  -8.641  1.00 21.960          H  
ATOM   1468 3HD1 ILE A  91     -10.982   8.618  -9.593  1.00 21.960          H  
ATOM   1469  N   GLU A  92      -5.939   6.452  -8.441  1.00 13.650          N  
ATOM   1470  CA  GLU A  92      -4.783   6.533  -9.319  1.00 14.150          C  
ATOM   1471  C   GLU A  92      -4.331   5.151  -9.773  1.00 13.900          C  
ATOM   1472  O   GLU A  92      -3.684   5.018 -10.816  1.00 14.100          O  
ATOM   1473  CB  GLU A  92      -3.616   7.205  -8.582  1.00 19.610          C  
ATOM   1474  CG  GLU A  92      -3.004   6.344  -7.446  1.00 19.610          C  
ATOM   1475  CD  GLU A  92      -1.941   7.044  -6.649  1.00 19.610          C  
ATOM   1476  OE1 GLU A  92      -1.669   8.186  -6.920  1.00 19.610          O  
ATOM   1477  OE2 GLU A  92      -1.376   6.415  -5.777  1.00 19.610          O  
ATOM   1478  H   GLU A  92      -5.863   6.855  -7.519  1.00 16.380          H  
ATOM   1479  HA  GLU A  92      -5.052   7.121 -10.200  1.00 16.980          H  
ATOM   1480 1HB  GLU A  92      -2.824   7.439  -9.294  1.00 23.530          H  
ATOM   1481 2HB  GLU A  92      -3.957   8.143  -8.147  1.00 23.530          H  
ATOM   1482 1HG  GLU A  92      -3.796   6.019  -6.770  1.00 23.530          H  
ATOM   1483 2HG  GLU A  92      -2.552   5.453  -7.880  1.00 23.530          H  
ATOM   1484  N   ASN A  93      -4.692   4.112  -9.018  1.00 13.620          N  
ATOM   1485  CA  ASN A  93      -4.283   2.760  -9.335  1.00 13.540          C  
ATOM   1486  C   ASN A  93      -5.003   2.244 -10.579  1.00 13.760          C  
ATOM   1487  O   ASN A  93      -4.631   1.217 -11.140  1.00 13.940          O  
ATOM   1488  CB  ASN A  93      -4.521   1.838  -8.158  1.00 18.990          C  
ATOM   1489  CG  ASN A  93      -3.573   2.098  -7.001  1.00 18.990          C  
ATOM   1490  OD1 ASN A  93      -2.539   2.761  -7.137  1.00 18.990          O  
ATOM   1491  ND2 ASN A  93      -3.915   1.560  -5.856  1.00 18.990          N  
ATOM   1492  H   ASN A  93      -5.256   4.274  -8.177  1.00 16.340          H  
ATOM   1493  HA  ASN A  93      -3.218   2.766  -9.548  1.00 16.250          H  
ATOM   1494 1HB  ASN A  93      -5.546   1.969  -7.804  1.00 22.790          H  
ATOM   1495 2HB  ASN A  93      -4.414   0.803  -8.477  1.00 22.790          H  
ATOM   1496 1HD2 ASN A  93      -3.317   1.671  -5.026  1.00 22.790          H  
ATOM   1497 2HD2 ASN A  93      -4.758   1.029  -5.784  1.00 22.790          H  
ATOM   1498  N   ARG A  94      -6.044   2.960 -11.026  1.00 13.930          N  
ATOM   1499  CA  ARG A  94      -6.779   2.572 -12.218  1.00 14.350          C  
ATOM   1500  C   ARG A  94      -6.092   3.111 -13.470  1.00 14.130          C  
ATOM   1501  O   ARG A  94      -6.453   2.747 -14.590  1.00 14.100          O  
ATOM   1502  CB  ARG A  94      -8.193   3.127 -12.175  1.00 19.920          C  
ATOM   1503  CG  ARG A  94      -9.071   2.582 -11.069  1.00 19.920          C  
ATOM   1504  CD  ARG A  94     -10.409   3.211 -11.093  1.00 19.920          C  
ATOM   1505  NE  ARG A  94     -11.246   2.754  -9.989  1.00 19.920          N  
ATOM   1506  CZ  ARG A  94     -12.467   3.247  -9.678  1.00 19.920          C  
ATOM   1507  NH1 ARG A  94     -12.996   4.224 -10.388  1.00 19.920          N  
ATOM   1508  NH2 ARG A  94     -13.133   2.742  -8.650  1.00 19.920          N  
ATOM   1509  H   ARG A  94      -6.336   3.807 -10.529  1.00 16.720          H  
ATOM   1510  HA  ARG A  94      -6.817   1.485 -12.272  1.00 17.220          H  
ATOM   1511 1HB  ARG A  94      -8.147   4.210 -12.056  1.00 23.910          H  
ATOM   1512 2HB  ARG A  94      -8.688   2.925 -13.122  1.00 23.910          H  
ATOM   1513 1HG  ARG A  94      -9.185   1.506 -11.185  1.00 23.910          H  
ATOM   1514 2HG  ARG A  94      -8.610   2.801 -10.103  1.00 23.910          H  
ATOM   1515 1HD  ARG A  94     -10.294   4.287 -11.027  1.00 23.910          H  
ATOM   1516 2HD  ARG A  94     -10.905   2.956 -12.028  1.00 23.910          H  
ATOM   1517  HE  ARG A  94     -10.883   2.005  -9.414  1.00 23.910          H  
ATOM   1518 1HH1 ARG A  94     -12.495   4.613 -11.172  1.00 23.910          H  
ATOM   1519 2HH1 ARG A  94     -13.909   4.587 -10.148  1.00 23.910          H  
ATOM   1520 1HH2 ARG A  94     -12.730   1.991  -8.104  1.00 23.910          H  
ATOM   1521 2HH2 ARG A  94     -14.045   3.102  -8.408  1.00 23.910          H  
ATOM   1522  N   GLU A  95      -5.135   4.022 -13.273  1.00 14.160          N  
ATOM   1523  CA  GLU A  95      -4.406   4.667 -14.354  1.00 14.190          C  
ATOM   1524  C   GLU A  95      -2.964   4.160 -14.395  1.00 14.550          C  
ATOM   1525  O   GLU A  95      -2.341   4.076 -15.455  1.00 14.670          O  
ATOM   1526  CB  GLU A  95      -4.416   6.182 -14.129  1.00 19.850          C  
ATOM   1527  CG  GLU A  95      -5.808   6.824 -14.148  1.00 19.850          C  
ATOM   1528  CD  GLU A  95      -5.763   8.295 -13.822  1.00 19.850          C  
ATOM   1529  OE1 GLU A  95      -4.715   8.748 -13.434  1.00 19.850          O  
ATOM   1530  OE2 GLU A  95      -6.766   8.957 -13.954  1.00 19.850          O  
ATOM   1531  H   GLU A  95      -4.877   4.274 -12.323  1.00 16.990          H  
ATOM   1532  HA  GLU A  95      -4.887   4.431 -15.302  1.00 17.030          H  
ATOM   1533 1HB  GLU A  95      -3.964   6.401 -13.159  1.00 23.820          H  
ATOM   1534 2HB  GLU A  95      -3.809   6.666 -14.891  1.00 23.820          H  
ATOM   1535 1HG  GLU A  95      -6.248   6.687 -15.135  1.00 23.820          H  
ATOM   1536 2HG  GLU A  95      -6.442   6.314 -13.421  1.00 23.820          H  
ATOM   1537  N   MET A  96      -2.451   3.828 -13.213  1.00 14.860          N  
ATOM   1538  CA  MET A  96      -1.089   3.391 -12.986  1.00 15.370          C  
ATOM   1539  C   MET A  96      -0.755   2.070 -13.667  1.00 15.190          C  
ATOM   1540  O   MET A  96      -1.517   1.105 -13.599  1.00 15.260          O  
ATOM   1541  CB  MET A  96      -0.905   3.229 -11.479  1.00 21.310          C  
ATOM   1542  CG  MET A  96       0.490   2.903 -10.973  1.00 21.310          C  
ATOM   1543  SD  MET A  96       0.523   2.653  -9.172  1.00 21.310          S  
ATOM   1544  CE  MET A  96      -0.247   1.024  -9.017  1.00 21.310          C  
ATOM   1545  H   MET A  96      -3.035   3.957 -12.391  1.00 17.830          H  
ATOM   1546  HA  MET A  96      -0.412   4.154 -13.369  1.00 18.440          H  
ATOM   1547 1HB  MET A  96      -1.235   4.139 -10.979  1.00 25.580          H  
ATOM   1548 2HB  MET A  96      -1.563   2.438 -11.160  1.00 25.580          H  
ATOM   1549 1HG  MET A  96       0.852   2.000 -11.439  1.00 25.580          H  
ATOM   1550 2HG  MET A  96       1.172   3.714 -11.222  1.00 25.580          H  
ATOM   1551 1HE  MET A  96      -0.281   0.744  -7.968  1.00 25.580          H  
ATOM   1552 2HE  MET A  96      -1.260   1.048  -9.409  1.00 25.580          H  
ATOM   1553 3HE  MET A  96       0.341   0.286  -9.575  1.00 25.580          H  
ATOM   1554  N   GLU A  97       0.418   2.030 -14.290  1.00 15.080          N  
ATOM   1555  CA  GLU A  97       0.968   0.826 -14.903  1.00 15.050          C  
ATOM   1556  C   GLU A  97       1.233  -0.202 -13.818  1.00 14.720          C  
ATOM   1557  O   GLU A  97       1.715   0.154 -12.745  1.00 14.640          O  
ATOM   1558  CB  GLU A  97       2.264   1.135 -15.654  1.00 21.080          C  
ATOM   1559  CG  GLU A  97       2.876  -0.063 -16.377  1.00 21.080          C  
ATOM   1560  CD  GLU A  97       4.078   0.296 -17.179  1.00 21.080          C  
ATOM   1561  OE1 GLU A  97       4.416   1.451 -17.222  1.00 21.080          O  
ATOM   1562  OE2 GLU A  97       4.667  -0.588 -17.751  1.00 21.080          O  
ATOM   1563  H   GLU A  97       0.960   2.881 -14.329  1.00 18.100          H  
ATOM   1564  HA  GLU A  97       0.236   0.419 -15.601  1.00 18.060          H  
ATOM   1565 1HB  GLU A  97       2.079   1.916 -16.392  1.00 25.300          H  
ATOM   1566 2HB  GLU A  97       3.009   1.514 -14.952  1.00 25.300          H  
ATOM   1567 1HG  GLU A  97       3.179  -0.808 -15.642  1.00 25.300          H  
ATOM   1568 2HG  GLU A  97       2.127  -0.512 -17.026  1.00 25.300          H  
ATOM   1569  N   ASP A  98       0.981  -1.486 -14.077  1.00 14.670          N  
ATOM   1570  CA  ASP A  98       1.261  -2.491 -13.045  1.00 14.540          C  
ATOM   1571  C   ASP A  98       2.769  -2.804 -12.974  1.00 14.540          C  
ATOM   1572  O   ASP A  98       3.238  -3.850 -13.429  1.00 14.580          O  
ATOM   1573  CB  ASP A  98       0.469  -3.785 -13.297  1.00 20.410          C  
ATOM   1574  CG  ASP A  98       0.511  -4.774 -12.096  1.00 20.410          C  
ATOM   1575  OD1 ASP A  98       0.831  -4.343 -11.014  1.00 20.410          O  
ATOM   1576  OD2 ASP A  98       0.196  -5.936 -12.270  1.00 20.410          O  
ATOM   1577  H   ASP A  98       0.590  -1.760 -14.966  1.00 17.600          H  
ATOM   1578  HA  ASP A  98       0.958  -2.088 -12.077  1.00 17.450          H  
ATOM   1579 1HB  ASP A  98      -0.571  -3.537 -13.506  1.00 24.490          H  
ATOM   1580 2HB  ASP A  98       0.871  -4.290 -14.176  1.00 24.490          H  
ATOM   1581  N   GLU A  99       3.502  -1.825 -12.453  1.00 14.700          N  
ATOM   1582  CA  GLU A  99       4.941  -1.813 -12.234  1.00 14.920          C  
ATOM   1583  C   GLU A  99       5.198  -2.792 -11.108  1.00 15.300          C  
ATOM   1584  O   GLU A  99       4.371  -2.893 -10.203  1.00 15.460          O  
ATOM   1585  CB  GLU A  99       5.390  -0.385 -11.900  1.00 20.800          C  
ATOM   1586  CG  GLU A  99       6.891  -0.153 -11.795  1.00 20.800          C  
ATOM   1587  CD  GLU A  99       7.212   1.319 -11.614  1.00 20.800          C  
ATOM   1588  OE1 GLU A  99       6.291   2.095 -11.619  1.00 20.800          O  
ATOM   1589  OE2 GLU A  99       8.371   1.673 -11.440  1.00 20.800          O  
ATOM   1590  H   GLU A  99       2.966  -1.008 -12.168  1.00 17.640          H  
ATOM   1591  HA  GLU A  99       5.453  -2.160 -13.132  1.00 17.900          H  
ATOM   1592 1HB  GLU A  99       4.999   0.292 -12.666  1.00 24.960          H  
ATOM   1593 2HB  GLU A  99       4.943  -0.086 -10.952  1.00 24.960          H  
ATOM   1594 1HG  GLU A  99       7.291  -0.719 -10.947  1.00 24.960          H  
ATOM   1595 2HG  GLU A  99       7.363  -0.525 -12.702  1.00 24.960          H  
ATOM   1596  N   GLU A 100       6.280  -3.559 -11.159  1.00 15.600          N  
ATOM   1597  CA  GLU A 100       6.502  -4.502 -10.080  1.00 16.070          C  
ATOM   1598  C   GLU A 100       6.888  -3.762  -8.811  1.00 15.750          C  
ATOM   1599  O   GLU A 100       7.574  -2.741  -8.861  1.00 16.230          O  
ATOM   1600  CB  GLU A 100       7.550  -5.520 -10.499  1.00 22.310          C  
ATOM   1601  CG  GLU A 100       7.088  -6.446 -11.636  1.00 22.310          C  
ATOM   1602  CD  GLU A 100       8.134  -7.410 -12.068  1.00 22.310          C  
ATOM   1603  OE1 GLU A 100       9.176  -7.394 -11.469  1.00 22.310          O  
ATOM   1604  OE2 GLU A 100       7.913  -8.151 -12.990  1.00 22.310          O  
ATOM   1605  H   GLU A 100       6.993  -3.456 -11.887  1.00 18.720          H  
ATOM   1606  HA  GLU A 100       5.568  -5.033  -9.890  1.00 19.280          H  
ATOM   1607 1HB  GLU A 100       8.421  -4.985 -10.856  1.00 26.770          H  
ATOM   1608 2HB  GLU A 100       7.847  -6.123  -9.641  1.00 26.770          H  
ATOM   1609 1HG  GLU A 100       6.211  -6.999 -11.305  1.00 26.770          H  
ATOM   1610 2HG  GLU A 100       6.794  -5.833 -12.487  1.00 26.770          H  
ATOM   1611  N   SER A 101       6.438  -4.267  -7.669  1.00 15.080          N  
ATOM   1612  CA  SER A 101       6.766  -3.649  -6.395  1.00 14.860          C  
ATOM   1613  C   SER A 101       7.956  -4.287  -5.720  1.00 14.840          C  
ATOM   1614  O   SER A 101       8.274  -5.456  -5.948  1.00 14.950          O  
ATOM   1615  CB  SER A 101       5.607  -3.720  -5.437  1.00 20.890          C  
ATOM   1616  OG  SER A 101       4.505  -2.997  -5.884  1.00 20.890          O  
ATOM   1617  H   SER A 101       5.855  -5.089  -7.684  1.00 18.100          H  
ATOM   1618  HA  SER A 101       7.000  -2.600  -6.574  1.00 17.830          H  
ATOM   1619 1HB  SER A 101       5.326  -4.756  -5.263  1.00 25.070          H  
ATOM   1620 2HB  SER A 101       5.937  -3.313  -4.504  1.00 25.070          H  
ATOM   1621  HG  SER A 101       3.877  -2.990  -5.125  1.00 25.070          H  
ATOM   1622  N   ALA A 102       8.601  -3.516  -4.858  1.00 14.850          N  
ATOM   1623  CA  ALA A 102       9.720  -4.012  -4.077  1.00 15.010          C  
ATOM   1624  C   ALA A 102       9.278  -5.144  -3.175  1.00 14.680          C  
ATOM   1625  O   ALA A 102       8.146  -5.153  -2.692  1.00 14.590          O  
ATOM   1626  CB  ALA A 102      10.318  -2.898  -3.243  1.00 20.950          C  
ATOM   1627  H   ALA A 102       8.294  -2.562  -4.739  1.00 17.820          H  
ATOM   1628  HA  ALA A 102      10.476  -4.400  -4.753  1.00 18.010          H  
ATOM   1629 1HB  ALA A 102      11.161  -3.293  -2.673  1.00 25.140          H  
ATOM   1630 2HB  ALA A 102      10.659  -2.096  -3.894  1.00 25.140          H  
ATOM   1631 3HB  ALA A 102       9.570  -2.515  -2.555  1.00 25.140          H  
ATOM   1632  N   SER A 103      10.173  -6.095  -2.952  1.00 14.650          N  
ATOM   1633  CA  SER A 103       9.900  -7.183  -2.039  1.00 14.560          C  
ATOM   1634  C   SER A 103       9.996  -6.666  -0.612  1.00 14.650          C  
ATOM   1635  O   SER A 103      10.552  -5.591  -0.365  1.00 14.750          O  
ATOM   1636  CB  SER A 103      10.868  -8.323  -2.294  1.00 20.420          C  
ATOM   1637  OG  SER A 103      12.179  -7.945  -1.992  1.00 20.420          O  
ATOM   1638  H   SER A 103      11.078  -6.056  -3.397  1.00 17.580          H  
ATOM   1639  HA  SER A 103       8.883  -7.539  -2.210  1.00 17.470          H  
ATOM   1640 1HB  SER A 103      10.588  -9.179  -1.683  1.00 24.500          H  
ATOM   1641 2HB  SER A 103      10.805  -8.631  -3.338  1.00 24.500          H  
ATOM   1642  HG  SER A 103      12.718  -8.733  -2.101  1.00 24.500          H  
ATOM   1643  N   GLY A 104       9.479  -7.431   0.341  1.00 14.810          N  
ATOM   1644  CA  GLY A 104       9.543  -7.003   1.725  1.00 15.120          C  
ATOM   1645  C   GLY A 104       8.772  -7.962   2.626  1.00 15.420          C  
ATOM   1646  O   GLY A 104       8.289  -8.992   2.151  1.00 15.600          O  
ATOM   1647  H   GLY A 104       9.032  -8.305   0.106  1.00 17.770          H  
ATOM   1648 1HA  GLY A 104      10.582  -6.926   2.043  1.00 18.140          H  
ATOM   1649 2HA  GLY A 104       9.106  -6.008   1.765  1.00 18.140          H  
ATOM   1650  N   ASP A 105       8.637  -7.632   3.923  1.00 15.640          N  
ATOM   1651  CA  ASP A 105       9.179  -6.404   4.521  1.00 16.110          C  
ATOM   1652  C   ASP A 105      10.603  -6.594   5.028  1.00 16.040          C  
ATOM   1653  O   ASP A 105      11.399  -5.656   5.022  1.00 16.340          O  
ATOM   1654  CB  ASP A 105       8.293  -5.956   5.674  1.00 22.370          C  
ATOM   1655  CG  ASP A 105       6.891  -5.611   5.219  1.00 22.370          C  
ATOM   1656  OD1 ASP A 105       6.720  -4.771   4.344  1.00 22.370          O  
ATOM   1657  OD2 ASP A 105       5.993  -6.206   5.757  1.00 22.370          O  
ATOM   1658  H   ASP A 105       8.097  -8.250   4.512  1.00 18.770          H  
ATOM   1659  HA  ASP A 105       9.184  -5.597   3.799  1.00 19.330          H  
ATOM   1660 1HB  ASP A 105       8.238  -6.746   6.422  1.00 26.840          H  
ATOM   1661 2HB  ASP A 105       8.734  -5.080   6.154  1.00 26.840          H  
ATOM   1662  N   GLN A 106      10.927  -7.801   5.479  1.00 15.790          N  
ATOM   1663  CA  GLN A 106      12.250  -8.048   6.036  1.00 15.800          C  
ATOM   1664  C   GLN A 106      13.050  -8.956   5.109  1.00 15.710          C  
ATOM   1665  O   GLN A 106      12.754 -10.149   4.951  1.00 15.880          O  
ATOM   1666  CB  GLN A 106      12.150  -8.650   7.433  1.00 22.120          C  
ATOM   1667  CG  GLN A 106      13.481  -8.803   8.117  1.00 22.120          C  
ATOM   1668  CD  GLN A 106      13.359  -9.424   9.474  1.00 22.120          C  
ATOM   1669  OE1 GLN A 106      12.280  -9.442  10.078  1.00 22.120          O  
ATOM   1670  NE2 GLN A 106      14.474  -9.947   9.953  1.00 22.120          N  
ATOM   1671  H   GLN A 106      10.245  -8.544   5.436  1.00 18.950          H  
ATOM   1672  HA  GLN A 106      12.784  -7.102   6.114  1.00 18.960          H  
ATOM   1673 1HB  GLN A 106      11.515  -8.023   8.057  1.00 26.540          H  
ATOM   1674 2HB  GLN A 106      11.689  -9.639   7.377  1.00 26.540          H  
ATOM   1675 1HG  GLN A 106      14.119  -9.432   7.511  1.00 26.540          H  
ATOM   1676 2HG  GLN A 106      13.933  -7.821   8.230  1.00 26.540          H  
ATOM   1677 1HE2 GLN A 106      14.514 -10.447  10.844  1.00 26.540          H  
ATOM   1678 2HE2 GLN A 106      15.322  -9.894   9.421  1.00 26.540          H  
ATOM   1679  N   LEU A 107      14.055  -8.379   4.484  1.00 15.580          N  
ATOM   1680  CA  LEU A 107      14.830  -9.097   3.501  1.00 15.620          C  
ATOM   1681  C   LEU A 107      16.131  -9.589   4.114  1.00 15.550          C  
ATOM   1682  O   LEU A 107      16.613  -8.977   5.066  1.00 15.560          O  
ATOM   1683  CB  LEU A 107      15.039  -8.162   2.307  1.00 21.850          C  
ATOM   1684  CG  LEU A 107      13.705  -7.655   1.656  1.00 21.850          C  
ATOM   1685  CD1 LEU A 107      14.030  -6.692   0.541  1.00 21.850          C  
ATOM   1686  CD2 LEU A 107      12.872  -8.842   1.126  1.00 21.850          C  
ATOM   1687  H   LEU A 107      14.256  -7.404   4.677  1.00 18.700          H  
ATOM   1688  HA  LEU A 107      14.248  -9.953   3.200  1.00 18.740          H  
ATOM   1689 1HB  LEU A 107      15.583  -7.285   2.657  1.00 26.220          H  
ATOM   1690 2HB  LEU A 107      15.637  -8.640   1.542  1.00 26.220          H  
ATOM   1691  HG  LEU A 107      13.118  -7.113   2.399  1.00 26.220          H  
ATOM   1692 1HD1 LEU A 107      13.099  -6.322   0.102  1.00 26.220          H  
ATOM   1693 2HD1 LEU A 107      14.597  -5.852   0.937  1.00 26.220          H  
ATOM   1694 3HD1 LEU A 107      14.613  -7.196  -0.225  1.00 26.220          H  
ATOM   1695 1HD2 LEU A 107      11.972  -8.462   0.678  1.00 26.220          H  
ATOM   1696 2HD2 LEU A 107      13.443  -9.381   0.375  1.00 26.220          H  
ATOM   1697 3HD2 LEU A 107      12.593  -9.518   1.923  1.00 26.220          H  
ATOM   1698  N   PRO A 108      16.676 -10.717   3.628  1.00 15.630          N  
ATOM   1699  CA  PRO A 108      17.910 -11.328   4.063  1.00 15.710          C  
ATOM   1700  C   PRO A 108      19.145 -10.578   3.724  1.00 15.580          C  
ATOM   1701  O   PRO A 108      19.231  -9.960   2.663  1.00 15.490          O  
ATOM   1702  CB  PRO A 108      17.911 -12.643   3.300  1.00 23.570          C  
ATOM   1703  CG  PRO A 108      17.051 -12.380   2.086  1.00 23.570          C  
ATOM   1704  CD  PRO A 108      16.005 -11.454   2.558  1.00 23.570          C  
ATOM   1705  HA  PRO A 108      17.872 -11.501   5.127  1.00 18.850          H  
ATOM   1706 1HB  PRO A 108      18.951 -12.905   3.042  1.00 28.280          H  
ATOM   1707 2HB  PRO A 108      17.541 -13.444   3.946  1.00 28.280          H  
ATOM   1708 1HG  PRO A 108      17.649 -11.956   1.269  1.00 28.280          H  
ATOM   1709 2HG  PRO A 108      16.617 -13.320   1.724  1.00 28.280          H  
ATOM   1710 1HD  PRO A 108      15.694 -10.836   1.723  1.00 28.280          H  
ATOM   1711 2HD  PRO A 108      15.199 -12.031   2.984  1.00 28.280          H  
ATOM   1712  N   MET A 109      20.132 -10.700   4.589  1.00 15.690          N  
ATOM   1713  CA  MET A 109      21.441 -10.171   4.256  1.00 15.700          C  
ATOM   1714  C   MET A 109      22.242 -11.264   3.570  1.00 15.750          C  
ATOM   1715  O   MET A 109      22.397 -12.352   4.121  1.00 16.020          O  
ATOM   1716  CB  MET A 109      22.147  -9.645   5.495  1.00 21.980          C  
ATOM   1717  CG  MET A 109      21.429  -8.475   6.185  1.00 21.980          C  
ATOM   1718  SD  MET A 109      21.382  -6.949   5.182  1.00 21.980          S  
ATOM   1719  CE  MET A 109      19.700  -6.916   4.519  1.00 21.980          C  
ATOM   1720  H   MET A 109      19.955 -11.207   5.478  1.00 18.830          H  
ATOM   1721  HA  MET A 109      21.327  -9.357   3.544  1.00 18.840          H  
ATOM   1722 1HB  MET A 109      22.241 -10.449   6.225  1.00 26.370          H  
ATOM   1723 2HB  MET A 109      23.154  -9.321   5.228  1.00 26.370          H  
ATOM   1724 1HG  MET A 109      20.397  -8.774   6.408  1.00 26.370          H  
ATOM   1725 2HG  MET A 109      21.923  -8.253   7.130  1.00 26.370          H  
ATOM   1726 1HE  MET A 109      19.567  -6.025   3.910  1.00 26.370          H  
ATOM   1727 2HE  MET A 109      19.520  -7.786   3.911  1.00 26.370          H  
ATOM   1728 3HE  MET A 109      18.980  -6.905   5.341  1.00 26.370          H  
ATOM   1729  N   ILE A 110      22.766 -10.985   2.390  1.00 15.590          N  
ATOM   1730  CA  ILE A 110      23.563 -11.971   1.674  1.00 15.660          C  
ATOM   1731  C   ILE A 110      25.034 -11.584   1.775  1.00 15.830          C  
ATOM   1732  O   ILE A 110      25.398 -10.453   1.458  1.00 15.940          O  
ATOM   1733  CB  ILE A 110      23.104 -12.133   0.199  1.00 21.900          C  
ATOM   1734  CG1 ILE A 110      21.645 -12.677   0.138  1.00 21.900          C  
ATOM   1735  CG2 ILE A 110      24.029 -13.079  -0.546  1.00 21.900          C  
ATOM   1736  CD1 ILE A 110      20.568 -11.634  -0.048  1.00 21.900          C  
ATOM   1737  H   ILE A 110      22.605 -10.072   1.984  1.00 18.710          H  
ATOM   1738  HA  ILE A 110      23.445 -12.941   2.159  1.00 18.790          H  
ATOM   1739  HB  ILE A 110      23.117 -11.160  -0.290  1.00 26.280          H  
ATOM   1740 1HG1 ILE A 110      21.567 -13.378  -0.681  1.00 26.280          H  
ATOM   1741 2HG1 ILE A 110      21.438 -13.206   1.072  1.00 26.280          H  
ATOM   1742 1HG2 ILE A 110      23.718 -13.174  -1.576  1.00 26.280          H  
ATOM   1743 2HG2 ILE A 110      25.003 -12.690  -0.525  1.00 26.280          H  
ATOM   1744 3HG2 ILE A 110      24.016 -14.061  -0.072  1.00 26.280          H  
ATOM   1745 1HD1 ILE A 110      19.600 -12.117  -0.076  1.00 26.280          H  
ATOM   1746 2HD1 ILE A 110      20.581 -10.922   0.767  1.00 26.280          H  
ATOM   1747 3HD1 ILE A 110      20.728 -11.108  -0.990  1.00 26.280          H  
ATOM   1748  N   HIS A 111      25.870 -12.520   2.246  1.00 15.990          N  
ATOM   1749  CA  HIS A 111      27.300 -12.287   2.447  1.00 16.300          C  
ATOM   1750  C   HIS A 111      28.073 -12.011   1.158  1.00 16.370          C  
ATOM   1751  O   HIS A 111      29.070 -11.288   1.158  1.00 16.500          O  
ATOM   1752  CB  HIS A 111      27.855 -13.527   3.119  1.00 22.700          C  
ATOM   1753  CG  HIS A 111      27.610 -14.718   2.269  1.00 22.700          C  
ATOM   1754  ND1 HIS A 111      26.352 -15.294   2.160  1.00 22.700          N  
ATOM   1755  CD2 HIS A 111      28.428 -15.448   1.477  1.00 22.700          C  
ATOM   1756  CE1 HIS A 111      26.417 -16.326   1.333  1.00 22.700          C  
ATOM   1757  NE2 HIS A 111      27.665 -16.441   0.908  1.00 22.700          N  
ATOM   1758  H   HIS A 111      25.508 -13.447   2.482  1.00 19.190          H  
ATOM   1759  HA  HIS A 111      27.435 -11.434   3.111  1.00 19.560          H  
ATOM   1760 1HB  HIS A 111      28.929 -13.419   3.277  1.00 27.240          H  
ATOM   1761 2HB  HIS A 111      27.381 -13.676   4.089  1.00 27.240          H  
ATOM   1762  HD2 HIS A 111      29.494 -15.277   1.316  1.00 27.240          H  
ATOM   1763  HE1 HIS A 111      25.587 -16.972   1.052  1.00 27.240          H  
ATOM   1764  HE2 HIS A 111      28.008 -17.146   0.265  1.00 27.240          H  
ATOM   1765  N   LYS A 112      27.577 -12.544   0.053  1.00 16.410          N  
ATOM   1766  CA  LYS A 112      28.145 -12.325  -1.259  1.00 16.570          C  
ATOM   1767  C   LYS A 112      27.013 -11.964  -2.196  1.00 16.080          C  
ATOM   1768  O   LYS A 112      26.528 -12.817  -2.954  1.00 16.100          O  
ATOM   1769  CB  LYS A 112      28.882 -13.568  -1.765  1.00 23.130          C  
ATOM   1770  CG  LYS A 112      29.578 -13.380  -3.122  1.00 23.130          C  
ATOM   1771  CD  LYS A 112      30.336 -14.620  -3.549  1.00 23.130          C  
ATOM   1772  CE  LYS A 112      30.980 -14.423  -4.922  1.00 23.130          C  
ATOM   1773  NZ  LYS A 112      31.732 -15.637  -5.365  1.00 23.130          N  
ATOM   1774  H   LYS A 112      26.785 -13.169   0.138  1.00 19.690          H  
ATOM   1775  HA  LYS A 112      28.837 -11.484  -1.217  1.00 19.880          H  
ATOM   1776 1HB  LYS A 112      29.640 -13.857  -1.035  1.00 27.760          H  
ATOM   1777 2HB  LYS A 112      28.179 -14.398  -1.852  1.00 27.760          H  
ATOM   1778 1HG  LYS A 112      28.835 -13.168  -3.884  1.00 27.760          H  
ATOM   1779 2HG  LYS A 112      30.265 -12.536  -3.066  1.00 27.760          H  
ATOM   1780 1HD  LYS A 112      31.112 -14.845  -2.816  1.00 27.760          H  
ATOM   1781 2HD  LYS A 112      29.647 -15.463  -3.598  1.00 27.760          H  
ATOM   1782 1HE  LYS A 112      30.200 -14.201  -5.653  1.00 27.760          H  
ATOM   1783 2HE  LYS A 112      31.669 -13.579  -4.876  1.00 27.760          H  
ATOM   1784 1HZ  LYS A 112      32.142 -15.470  -6.274  1.00 27.760          H  
ATOM   1785 2HZ  LYS A 112      32.464 -15.843  -4.700  1.00 27.760          H  
ATOM   1786 3HZ  LYS A 112      31.101 -16.424  -5.424  1.00 27.760          H  
ATOM   1787  N   SER A 113      26.614 -10.684  -2.176  1.00 15.780          N  
ATOM   1788  CA  SER A 113      25.441 -10.183  -2.908  1.00 15.450          C  
ATOM   1789  C   SER A 113      25.595 -10.376  -4.399  1.00 15.070          C  
ATOM   1790  O   SER A 113      24.619 -10.535  -5.127  1.00 15.370          O  
ATOM   1791  CB  SER A 113      25.244  -8.714  -2.602  1.00 21.760          C  
ATOM   1792  OG  SER A 113      26.285  -7.935  -3.147  1.00 21.760          O  
ATOM   1793  H   SER A 113      27.095 -10.038  -1.558  1.00 18.940          H  
ATOM   1794  HA  SER A 113      24.562 -10.737  -2.578  1.00 18.540          H  
ATOM   1795 1HB  SER A 113      24.286  -8.378  -2.990  1.00 26.110          H  
ATOM   1796 2HB  SER A 113      25.222  -8.586  -1.520  1.00 26.110          H  
ATOM   1797  HG  SER A 113      25.995  -7.676  -4.056  1.00 26.110          H  
ATOM   1798  N   VAL A 114      26.837 -10.508  -4.823  1.00 14.530          N  
ATOM   1799  CA  VAL A 114      27.225 -10.694  -6.205  1.00 14.250          C  
ATOM   1800  C   VAL A 114      26.509 -11.909  -6.778  1.00 14.180          C  
ATOM   1801  O   VAL A 114      26.097 -11.920  -7.947  1.00 14.360          O  
ATOM   1802  CB  VAL A 114      28.749 -10.854  -6.317  1.00 20.060          C  
ATOM   1803  CG1 VAL A 114      29.147 -11.236  -7.746  1.00 20.060          C  
ATOM   1804  CG2 VAL A 114      29.401  -9.550  -5.899  1.00 20.060          C  
ATOM   1805  H   VAL A 114      27.546 -10.393  -4.114  1.00 17.440          H  
ATOM   1806  HA  VAL A 114      26.937  -9.806  -6.765  1.00 17.100          H  
ATOM   1807  HB  VAL A 114      29.079 -11.649  -5.664  1.00 24.070          H  
ATOM   1808 1HG1 VAL A 114      30.230 -11.344  -7.799  1.00 24.070          H  
ATOM   1809 2HG1 VAL A 114      28.687 -12.179  -8.035  1.00 24.070          H  
ATOM   1810 3HG1 VAL A 114      28.825 -10.451  -8.434  1.00 24.070          H  
ATOM   1811 1HG2 VAL A 114      30.483  -9.646  -5.961  1.00 24.070          H  
ATOM   1812 2HG2 VAL A 114      29.061  -8.757  -6.564  1.00 24.070          H  
ATOM   1813 3HG2 VAL A 114      29.121  -9.304  -4.878  1.00 24.070          H  
ATOM   1814  N   SER A 115      26.342 -12.952  -5.968  1.00 14.070          N  
ATOM   1815  CA  SER A 115      25.715 -14.184  -6.416  1.00 14.160          C  
ATOM   1816  C   SER A 115      24.278 -13.998  -6.926  1.00 14.500          C  
ATOM   1817  O   SER A 115      23.773 -14.856  -7.656  1.00 14.960          O  
ATOM   1818  CB  SER A 115      25.752 -15.192  -5.281  1.00 19.790          C  
ATOM   1819  OG  SER A 115      24.983 -14.759  -4.189  1.00 19.790          O  
ATOM   1820  H   SER A 115      26.640 -12.908  -4.991  1.00 16.880          H  
ATOM   1821  HA  SER A 115      26.311 -14.579  -7.238  1.00 16.990          H  
ATOM   1822 1HB  SER A 115      25.366 -16.144  -5.638  1.00 23.750          H  
ATOM   1823 2HB  SER A 115      26.781 -15.350  -4.962  1.00 23.750          H  
ATOM   1824  HG  SER A 115      25.546 -14.129  -3.690  1.00 23.750          H  
ATOM   1825  N   PHE A 116      23.624 -12.892  -6.546  1.00 14.440          N  
ATOM   1826  CA  PHE A 116      22.273 -12.574  -6.981  1.00 14.950          C  
ATOM   1827  C   PHE A 116      22.244 -11.213  -7.687  1.00 15.120          C  
ATOM   1828  O   PHE A 116      21.188 -10.568  -7.782  1.00 15.570          O  
ATOM   1829  CB  PHE A 116      21.327 -12.536  -5.795  1.00 20.730          C  
ATOM   1830  CG  PHE A 116      21.249 -13.822  -5.030  1.00 20.730          C  
ATOM   1831  CD1 PHE A 116      21.868 -13.919  -3.816  1.00 20.730          C  
ATOM   1832  CD2 PHE A 116      20.569 -14.928  -5.513  1.00 20.730          C  
ATOM   1833  CE1 PHE A 116      21.816 -15.078  -3.090  1.00 20.730          C  
ATOM   1834  CE2 PHE A 116      20.512 -16.092  -4.788  1.00 20.730          C  
ATOM   1835  CZ  PHE A 116      21.137 -16.166  -3.573  1.00 20.730          C  
ATOM   1836  H   PHE A 116      24.097 -12.214  -5.946  1.00 17.330          H  
ATOM   1837  HA  PHE A 116      21.937 -13.339  -7.683  1.00 17.940          H  
ATOM   1838 1HB  PHE A 116      21.634 -11.748  -5.112  1.00 24.870          H  
ATOM   1839 2HB  PHE A 116      20.351 -12.289  -6.148  1.00 24.870          H  
ATOM   1840  HD1 PHE A 116      22.408 -13.057  -3.436  1.00 24.870          H  
ATOM   1841  HD2 PHE A 116      20.074 -14.871  -6.468  1.00 24.870          H  
ATOM   1842  HE1 PHE A 116      22.321 -15.131  -2.134  1.00 24.870          H  
ATOM   1843  HE2 PHE A 116      19.973 -16.953  -5.176  1.00 24.870          H  
ATOM   1844  HZ  PHE A 116      21.094 -17.087  -3.000  1.00 24.870          H  
ATOM   1845  N   GLN A 117      23.408 -10.735  -8.133  1.00 14.950          N  
ATOM   1846  CA  GLN A 117      23.504  -9.447  -8.822  1.00 15.060          C  
ATOM   1847  C   GLN A 117      24.239  -9.484 -10.168  1.00 15.280          C  
ATOM   1848  O   GLN A 117      23.900  -8.719 -11.069  1.00 15.400          O  
ATOM   1849  CB  GLN A 117      24.168  -8.413  -7.910  1.00 21.040          C  
ATOM   1850  CG  GLN A 117      23.342  -8.036  -6.678  1.00 21.040          C  
ATOM   1851  CD  GLN A 117      24.080  -7.120  -5.733  1.00 21.040          C  
ATOM   1852  OE1 GLN A 117      25.317  -7.167  -5.622  1.00 21.040          O  
ATOM   1853  NE2 GLN A 117      23.332  -6.278  -5.041  1.00 21.040          N  
ATOM   1854  H   GLN A 117      24.253 -11.293  -8.014  1.00 17.940          H  
ATOM   1855  HA  GLN A 117      22.492  -9.103  -9.026  1.00 18.070          H  
ATOM   1856 1HB  GLN A 117      25.106  -8.808  -7.563  1.00 25.250          H  
ATOM   1857 2HB  GLN A 117      24.391  -7.516  -8.482  1.00 25.250          H  
ATOM   1858 1HG  GLN A 117      22.437  -7.532  -7.010  1.00 25.250          H  
ATOM   1859 2HG  GLN A 117      23.074  -8.932  -6.136  1.00 25.250          H  
ATOM   1860 1HE2 GLN A 117      23.758  -5.635  -4.398  1.00 25.250          H  
ATOM   1861 2HE2 GLN A 117      22.337  -6.281  -5.159  1.00 25.250          H  
ATOM   1862  N   GLY A 118      25.232 -10.369 -10.309  1.00 15.490          N  
ATOM   1863  CA  GLY A 118      26.096 -10.360 -11.482  1.00 15.880          C  
ATOM   1864  C   GLY A 118      25.378 -10.673 -12.809  1.00 15.630          C  
ATOM   1865  O   GLY A 118      24.253 -11.179 -12.815  1.00 15.100          O  
ATOM   1866  H   GLY A 118      25.465 -10.991  -9.536  1.00 18.590          H  
ATOM   1867 1HA  GLY A 118      26.554  -9.379 -11.536  1.00 19.060          H  
ATOM   1868 2HA  GLY A 118      26.900 -11.068 -11.315  1.00 19.060          H  
ATOM   1869  N   PRO A 119      26.046 -10.373 -13.951  1.00 16.150          N  
ATOM   1870  CA  PRO A 119      25.574 -10.484 -15.331  1.00 16.180          C  
ATOM   1871  C   PRO A 119      25.336 -11.891 -15.895  1.00 15.600          C  
ATOM   1872  O   PRO A 119      24.662 -12.050 -16.916  1.00 15.320          O  
ATOM   1873  CB  PRO A 119      26.721  -9.819 -16.111  1.00 24.270          C  
ATOM   1874  CG  PRO A 119      27.953 -10.022 -15.259  1.00 24.270          C  
ATOM   1875  CD  PRO A 119      27.477  -9.966 -13.843  1.00 24.270          C  
ATOM   1876  HA  PRO A 119      24.657  -9.882 -15.422  1.00 19.420          H  
ATOM   1877 1HB  PRO A 119      26.820 -10.290 -17.101  1.00 29.120          H  
ATOM   1878 2HB  PRO A 119      26.488  -8.751 -16.281  1.00 29.120          H  
ATOM   1879 1HG  PRO A 119      28.435 -10.981 -15.508  1.00 29.120          H  
ATOM   1880 2HG  PRO A 119      28.692  -9.235 -15.479  1.00 29.120          H  
ATOM   1881 1HD  PRO A 119      28.049 -10.691 -13.250  1.00 29.120          H  
ATOM   1882 2HD  PRO A 119      27.594  -8.959 -13.469  1.00 29.120          H  
ATOM   1883  N   SER A 120      25.918 -12.921 -15.297  1.00 15.570          N  
ATOM   1884  CA  SER A 120      25.770 -14.252 -15.872  1.00 15.190          C  
ATOM   1885  C   SER A 120      24.359 -14.775 -15.801  1.00 14.640          C  
ATOM   1886  O   SER A 120      23.634 -14.532 -14.840  1.00 14.410          O  
ATOM   1887  CB  SER A 120      26.710 -15.244 -15.244  1.00 21.420          C  
ATOM   1888  OG  SER A 120      26.435 -16.537 -15.710  1.00 21.420          O  
ATOM   1889  H   SER A 120      26.458 -12.838 -14.431  1.00 18.680          H  
ATOM   1890  HA  SER A 120      26.034 -14.184 -16.926  1.00 18.230          H  
ATOM   1891 1HB  SER A 120      27.736 -14.975 -15.478  1.00 25.700          H  
ATOM   1892 2HB  SER A 120      26.605 -15.215 -14.197  1.00 25.700          H  
ATOM   1893  HG  SER A 120      27.106 -17.105 -15.308  1.00 25.700          H  
ATOM   1894  N   HIS A 121      23.962 -15.560 -16.788  1.00 14.570          N  
ATOM   1895  CA  HIS A 121      22.639 -16.154 -16.797  1.00 14.220          C  
ATOM   1896  C   HIS A 121      22.513 -17.255 -15.740  1.00 14.010          C  
ATOM   1897  O   HIS A 121      21.429 -17.766 -15.467  1.00 14.300          O  
ATOM   1898  CB  HIS A 121      22.385 -16.665 -18.186  1.00 20.050          C  
ATOM   1899  CG  HIS A 121      23.441 -17.596 -18.578  1.00 20.050          C  
ATOM   1900  ND1 HIS A 121      24.750 -17.173 -18.801  1.00 20.050          N  
ATOM   1901  CD2 HIS A 121      23.434 -18.926 -18.800  1.00 20.050          C  
ATOM   1902  CE1 HIS A 121      25.487 -18.212 -19.147  1.00 20.050          C  
ATOM   1903  NE2 HIS A 121      24.715 -19.287 -19.154  1.00 20.050          N  
ATOM   1904  H   HIS A 121      24.586 -15.785 -17.569  1.00 17.480          H  
ATOM   1905  HA  HIS A 121      21.903 -15.383 -16.587  1.00 17.060          H  
ATOM   1906 1HB  HIS A 121      21.423 -17.176 -18.225  1.00 24.060          H  
ATOM   1907 2HB  HIS A 121      22.343 -15.836 -18.874  1.00 24.060          H  
ATOM   1908  HD2 HIS A 121      22.573 -19.590 -18.715  1.00 24.060          H  
ATOM   1909  HE1 HIS A 121      26.550 -18.189 -19.383  1.00 24.060          H  
ATOM   1910  HE2 HIS A 121      25.012 -20.229 -19.382  1.00 24.060          H  
ATOM   1911  N   MET A 122      23.642 -17.616 -15.134  1.00 13.700          N  
ATOM   1912  CA  MET A 122      23.656 -18.580 -14.052  1.00 13.670          C  
ATOM   1913  C   MET A 122      23.548 -17.873 -12.690  1.00 13.380          C  
ATOM   1914  O   MET A 122      23.532 -18.529 -11.646  1.00 12.980          O  
ATOM   1915  CB  MET A 122      24.918 -19.428 -14.117  1.00 19.150          C  
ATOM   1916  CG  MET A 122      25.049 -20.259 -15.397  1.00 19.150          C  
ATOM   1917  SD  MET A 122      23.658 -21.388 -15.686  1.00 19.150          S  
ATOM   1918  CE  MET A 122      23.856 -22.608 -14.387  1.00 19.150          C  
ATOM   1919  H   MET A 122      24.513 -17.180 -15.429  1.00 16.440          H  
ATOM   1920  HA  MET A 122      22.788 -19.230 -14.153  1.00 16.400          H  
ATOM   1921 1HB  MET A 122      25.783 -18.772 -14.063  1.00 22.980          H  
ATOM   1922 2HB  MET A 122      24.962 -20.089 -13.256  1.00 22.980          H  
ATOM   1923 1HG  MET A 122      25.119 -19.583 -16.246  1.00 22.980          H  
ATOM   1924 2HG  MET A 122      25.965 -20.846 -15.357  1.00 22.980          H  
ATOM   1925 1HE  MET A 122      23.065 -23.356 -14.470  1.00 22.980          H  
ATOM   1926 2HE  MET A 122      24.827 -23.096 -14.488  1.00 22.980          H  
ATOM   1927 3HE  MET A 122      23.790 -22.126 -13.414  1.00 22.980          H  
ATOM   1928  N   GLN A 123      23.505 -16.532 -12.696  1.00 13.780          N  
ATOM   1929  CA  GLN A 123      23.418 -15.728 -11.480  1.00 13.780          C  
ATOM   1930  C   GLN A 123      21.971 -15.297 -11.306  1.00 13.290          C  
ATOM   1931  O   GLN A 123      21.411 -14.502 -12.075  1.00 13.450          O  
ATOM   1932  CB  GLN A 123      24.423 -14.557 -11.521  1.00 19.290          C  
ATOM   1933  CG  GLN A 123      25.889 -15.041 -11.447  1.00 19.290          C  
ATOM   1934  CD  GLN A 123      27.005 -13.938 -11.647  1.00 19.290          C  
ATOM   1935  OE1 GLN A 123      27.130 -13.218 -12.673  1.00 19.290          O  
ATOM   1936  NE2 GLN A 123      27.861 -13.831 -10.638  1.00 19.290          N  
ATOM   1937  H   GLN A 123      23.495 -16.021 -13.580  1.00 16.540          H  
ATOM   1938  HA  GLN A 123      23.680 -16.350 -10.623  1.00 16.540          H  
ATOM   1939 1HB  GLN A 123      24.289 -13.980 -12.438  1.00 23.150          H  
ATOM   1940 2HB  GLN A 123      24.239 -13.884 -10.681  1.00 23.150          H  
ATOM   1941 1HG  GLN A 123      26.026 -15.449 -10.446  1.00 23.150          H  
ATOM   1942 2HG  GLN A 123      26.029 -15.835 -12.167  1.00 23.150          H  
ATOM   1943 1HE2 GLN A 123      28.617 -13.177 -10.701  1.00 23.150          H  
ATOM   1944 2HE2 GLN A 123      27.770 -14.416  -9.832  1.00 23.150          H  
ATOM   1945  N   MET A 124      21.341 -15.842 -10.283  1.00 12.860          N  
ATOM   1946  CA  MET A 124      19.911 -15.663 -10.094  1.00 12.570          C  
ATOM   1947  C   MET A 124      19.521 -14.290  -9.589  1.00 12.340          C  
ATOM   1948  O   MET A 124      19.114 -14.123  -8.444  1.00 12.640          O  
ATOM   1949  CB  MET A 124      19.424 -16.769  -9.169  1.00 17.710          C  
ATOM   1950  CG  MET A 124      19.566 -18.171  -9.764  1.00 17.710          C  
ATOM   1951  SD  MET A 124      18.605 -18.402 -11.303  1.00 17.710          S  
ATOM   1952  CE  MET A 124      19.890 -18.272 -12.567  1.00 17.710          C  
ATOM   1953  H   MET A 124      21.869 -16.432  -9.650  1.00 15.430          H  
ATOM   1954  HA  MET A 124      19.429 -15.780 -11.059  1.00 15.080          H  
ATOM   1955 1HB  MET A 124      20.020 -16.752  -8.257  1.00 21.260          H  
ATOM   1956 2HB  MET A 124      18.413 -16.619  -8.874  1.00 21.260          H  
ATOM   1957 1HG  MET A 124      20.615 -18.374  -9.982  1.00 21.260          H  
ATOM   1958 2HG  MET A 124      19.226 -18.900  -9.030  1.00 21.260          H  
ATOM   1959 1HE  MET A 124      19.450 -18.393 -13.557  1.00 21.260          H  
ATOM   1960 2HE  MET A 124      20.375 -17.316 -12.519  1.00 21.260          H  
ATOM   1961 3HE  MET A 124      20.637 -19.051 -12.412  1.00 21.260          H  
ATOM   1962  N   ARG A 125      19.595 -13.312 -10.481  1.00 11.980          N  
ATOM   1963  CA  ARG A 125      19.357 -11.931 -10.102  1.00 11.970          C  
ATOM   1964  C   ARG A 125      18.058 -11.722  -9.341  1.00 12.280          C  
ATOM   1965  O   ARG A 125      16.969 -12.016  -9.839  1.00 12.390          O  
ATOM   1966  CB  ARG A 125      19.401 -11.006 -11.317  1.00 16.760          C  
ATOM   1967  CG  ARG A 125      18.285 -11.170 -12.363  1.00 16.760          C  
ATOM   1968  CD  ARG A 125      18.443 -10.225 -13.508  1.00 16.760          C  
ATOM   1969  NE  ARG A 125      19.620 -10.522 -14.323  1.00 16.760          N  
ATOM   1970  CZ  ARG A 125      19.997  -9.846 -15.426  1.00 16.760          C  
ATOM   1971  NH1 ARG A 125      19.292  -8.827 -15.867  1.00 16.760          N  
ATOM   1972  NH2 ARG A 125      21.082 -10.216 -16.074  1.00 16.760          N  
ATOM   1973  H   ARG A 125      19.945 -13.561 -11.407  1.00 14.380          H  
ATOM   1974  HA  ARG A 125      20.169 -11.642  -9.475  1.00 14.360          H  
ATOM   1975 1HB  ARG A 125      19.371  -9.972 -10.973  1.00 20.110          H  
ATOM   1976 2HB  ARG A 125      20.353 -11.148 -11.830  1.00 20.110          H  
ATOM   1977 1HG  ARG A 125      18.279 -12.185 -12.739  1.00 20.110          H  
ATOM   1978 2HG  ARG A 125      17.319 -10.941 -11.928  1.00 20.110          H  
ATOM   1979 1HD  ARG A 125      17.559 -10.297 -14.141  1.00 20.110          H  
ATOM   1980 2HD  ARG A 125      18.537  -9.211 -13.123  1.00 20.110          H  
ATOM   1981  HE  ARG A 125      20.196 -11.331 -14.060  1.00 20.110          H  
ATOM   1982 1HH1 ARG A 125      18.459  -8.534 -15.385  1.00 20.110          H  
ATOM   1983 2HH1 ARG A 125      19.604  -8.321 -16.701  1.00 20.110          H  
ATOM   1984 1HH2 ARG A 125      21.626 -11.012 -15.742  1.00 20.110          H  
ATOM   1985 2HH2 ARG A 125      21.375  -9.702 -16.894  1.00 20.110          H  
ATOM   1986  N   GLN A 126      18.187 -11.112  -8.167  1.00 12.640          N  
ATOM   1987  CA  GLN A 126      17.056 -10.794  -7.297  1.00 13.110          C  
ATOM   1988  C   GLN A 126      16.569  -9.363  -7.504  1.00 12.890          C  
ATOM   1989  O   GLN A 126      16.922  -8.464  -6.738  1.00 13.000          O  
ATOM   1990  CB  GLN A 126      17.411 -11.076  -5.826  1.00 18.170          C  
ATOM   1991  CG  GLN A 126      17.571 -12.581  -5.519  1.00 18.170          C  
ATOM   1992  CD  GLN A 126      18.047 -12.930  -4.102  1.00 18.170          C  
ATOM   1993  OE1 GLN A 126      18.822 -12.202  -3.459  1.00 18.170          O  
ATOM   1994  NE2 GLN A 126      17.579 -14.082  -3.631  1.00 18.170          N  
ATOM   1995  H   GLN A 126      19.144 -10.894  -7.866  1.00 15.170          H  
ATOM   1996  HA  GLN A 126      16.239 -11.452  -7.573  1.00 15.730          H  
ATOM   1997 1HB  GLN A 126      18.354 -10.585  -5.585  1.00 21.800          H  
ATOM   1998 2HB  GLN A 126      16.653 -10.659  -5.172  1.00 21.800          H  
ATOM   1999 1HG  GLN A 126      16.610 -13.047  -5.619  1.00 21.800          H  
ATOM   2000 2HG  GLN A 126      18.241 -13.030  -6.239  1.00 21.800          H  
ATOM   2001 1HE2 GLN A 126      17.855 -14.459  -2.740  1.00 21.800          H  
ATOM   2002 2HE2 GLN A 126      16.927 -14.651  -4.176  1.00 21.800          H  
ATOM   2003  N   SER A 127      15.786  -9.144  -8.557  1.00 12.750          N  
ATOM   2004  CA  SER A 127      15.371  -7.799  -8.930  1.00 12.630          C  
ATOM   2005  C   SER A 127      14.002  -7.772  -9.593  1.00 12.200          C  
ATOM   2006  O   SER A 127      13.448  -8.810  -9.957  1.00 12.510          O  
ATOM   2007  CB  SER A 127      16.396  -7.185  -9.865  1.00 17.730          C  
ATOM   2008  OG  SER A 127      16.424  -7.856 -11.096  1.00 17.730          O  
ATOM   2009  H   SER A 127      15.496  -9.924  -9.137  1.00 15.300          H  
ATOM   2010  HA  SER A 127      15.316  -7.195  -8.024  1.00 15.160          H  
ATOM   2011 1HB  SER A 127      16.162  -6.132 -10.026  1.00 21.280          H  
ATOM   2012 2HB  SER A 127      17.380  -7.234  -9.400  1.00 21.280          H  
ATOM   2013  HG  SER A 127      17.119  -7.437 -11.603  1.00 21.280          H  
ATOM   2014  N   ILE A 128      13.463  -6.561  -9.741  1.00 11.690          N  
ATOM   2015  CA  ILE A 128      12.145  -6.333 -10.330  1.00 11.480          C  
ATOM   2016  C   ILE A 128      12.146  -5.352 -11.495  1.00 11.730          C  
ATOM   2017  O   ILE A 128      13.087  -4.573 -11.666  1.00 11.590          O  
ATOM   2018  CB  ILE A 128      11.173  -5.803  -9.261  1.00 16.160          C  
ATOM   2019  CG1 ILE A 128      11.696  -4.458  -8.694  1.00 16.160          C  
ATOM   2020  CG2 ILE A 128      10.964  -6.829  -8.201  1.00 16.160          C  
ATOM   2021  CD1 ILE A 128      10.724  -3.726  -7.827  1.00 16.160          C  
ATOM   2022  H   ILE A 128      14.004  -5.764  -9.438  1.00 14.030          H  
ATOM   2023  HA  ILE A 128      11.762  -7.286 -10.700  1.00 13.780          H  
ATOM   2024  HB  ILE A 128      10.238  -5.596  -9.726  1.00 19.390          H  
ATOM   2025 1HG1 ILE A 128      12.592  -4.644  -8.112  1.00 19.390          H  
ATOM   2026 2HG1 ILE A 128      11.941  -3.819  -9.504  1.00 19.390          H  
ATOM   2027 1HG2 ILE A 128      10.249  -6.487  -7.460  1.00 19.390          H  
ATOM   2028 2HG2 ILE A 128      10.578  -7.730  -8.674  1.00 19.390          H  
ATOM   2029 3HG2 ILE A 128      11.907  -7.037  -7.725  1.00 19.390          H  
ATOM   2030 1HD1 ILE A 128      11.166  -2.794  -7.484  1.00 19.390          H  
ATOM   2031 2HD1 ILE A 128       9.835  -3.511  -8.405  1.00 19.390          H  
ATOM   2032 3HD1 ILE A 128      10.470  -4.325  -6.990  1.00 19.390          H  
ATOM   2033  N   SER A 129      11.051  -5.362 -12.255  1.00 12.280          N  
ATOM   2034  CA  SER A 129      10.858  -4.421 -13.355  1.00 12.960          C  
ATOM   2035  C   SER A 129      10.259  -3.105 -12.855  1.00 12.800          C  
ATOM   2036  O   SER A 129       9.086  -3.022 -12.460  1.00 12.490          O  
ATOM   2037  CB  SER A 129       9.964  -5.019 -14.419  1.00 17.870          C  
ATOM   2038  OG  SER A 129       9.711  -4.088 -15.437  1.00 17.870          O  
ATOM   2039  H   SER A 129      10.327  -6.061 -12.042  1.00 14.740          H  
ATOM   2040  HA  SER A 129      11.830  -4.207 -13.800  1.00 15.550          H  
ATOM   2041 1HB  SER A 129      10.437  -5.906 -14.837  1.00 21.450          H  
ATOM   2042 2HB  SER A 129       9.025  -5.333 -13.968  1.00 21.450          H  
ATOM   2043  HG  SER A 129       9.172  -4.549 -16.086  1.00 21.450          H  
ATOM   2044  N   THR A 130      11.097  -2.069 -12.883  1.00 13.200          N  
ATOM   2045  CA  THR A 130      10.761  -0.750 -12.348  1.00 13.290          C  
ATOM   2046  C   THR A 130      11.585   0.390 -12.915  1.00 13.480          C  
ATOM   2047  O   THR A 130      12.765   0.241 -13.248  1.00 13.100          O  
ATOM   2048  CB  THR A 130      10.898  -0.736 -10.820  1.00 18.570          C  
ATOM   2049  OG1 THR A 130      10.599   0.604 -10.336  1.00 18.570          O  
ATOM   2050  CG2 THR A 130      12.307  -1.145 -10.410  1.00 18.570          C  
ATOM   2051  H   THR A 130      12.017  -2.230 -13.271  1.00 15.840          H  
ATOM   2052  HA  THR A 130       9.720  -0.550 -12.590  1.00 15.950          H  
ATOM   2053  HB  THR A 130      10.178  -1.441 -10.392  1.00 22.280          H  
ATOM   2054  HG1 THR A 130       9.637   0.808 -10.501  1.00 22.280          H  
ATOM   2055 1HG2 THR A 130      12.387  -1.150  -9.328  1.00 22.280          H  
ATOM   2056 2HG2 THR A 130      12.524  -2.132 -10.791  1.00 22.280          H  
ATOM   2057 3HG2 THR A 130      13.013  -0.446 -10.815  1.00 22.280          H  
ATOM   2058  N   GLU A 131      10.966   1.574 -12.961  1.00 14.210          N  
ATOM   2059  CA  GLU A 131      11.654   2.785 -13.418  1.00 14.620          C  
ATOM   2060  C   GLU A 131      12.764   3.169 -12.454  1.00 13.900          C  
ATOM   2061  O   GLU A 131      13.774   3.784 -12.840  1.00 13.990          O  
ATOM   2062  CB  GLU A 131      10.689   3.962 -13.580  1.00 20.300          C  
ATOM   2063  CG  GLU A 131       9.696   3.819 -14.724  1.00 20.300          C  
ATOM   2064  CD  GLU A 131       8.821   5.043 -14.896  1.00 20.300          C  
ATOM   2065  OE1 GLU A 131       8.945   5.957 -14.113  1.00 20.300          O  
ATOM   2066  OE2 GLU A 131       8.041   5.064 -15.816  1.00 20.300          O  
ATOM   2067  H   GLU A 131       9.992   1.625 -12.627  1.00 17.050          H  
ATOM   2068  HA  GLU A 131      12.105   2.580 -14.388  1.00 17.540          H  
ATOM   2069 1HB  GLU A 131      10.116   4.086 -12.660  1.00 24.360          H  
ATOM   2070 2HB  GLU A 131      11.255   4.879 -13.740  1.00 24.360          H  
ATOM   2071 1HG  GLU A 131      10.243   3.640 -15.648  1.00 24.360          H  
ATOM   2072 2HG  GLU A 131       9.065   2.950 -14.531  1.00 24.360          H  
ATOM   2073  N   SER A 132      12.588   2.762 -11.199  1.00 13.280          N  
ATOM   2074  CA  SER A 132      13.520   3.068 -10.140  1.00 12.750          C  
ATOM   2075  C   SER A 132      14.892   2.462 -10.400  1.00 11.990          C  
ATOM   2076  O   SER A 132      15.863   2.864  -9.770  1.00 11.960          O  
ATOM   2077  CB  SER A 132      12.967   2.643  -8.790  1.00 18.060          C  
ATOM   2078  OG  SER A 132      12.846   1.263  -8.688  1.00 18.060          O  
ATOM   2079  H   SER A 132      11.743   2.236 -10.975  1.00 15.940          H  
ATOM   2080  HA  SER A 132      13.634   4.149 -10.107  1.00 15.300          H  
ATOM   2081 1HB  SER A 132      13.634   3.006  -8.008  1.00 21.670          H  
ATOM   2082 2HB  SER A 132      11.995   3.105  -8.633  1.00 21.670          H  
ATOM   2083  HG  SER A 132      12.017   1.031  -9.150  1.00 21.670          H  
ATOM   2084  N   CYS A 133      15.019   1.483 -11.304  1.00 11.570          N  
ATOM   2085  CA  CYS A 133      16.346   0.938 -11.529  1.00 10.980          C  
ATOM   2086  C   CYS A 133      17.246   2.002 -12.148  1.00 11.610          C  
ATOM   2087  O   CYS A 133      18.438   2.093 -11.811  1.00 11.430          O  
ATOM   2088  CB  CYS A 133      16.291  -0.297 -12.423  1.00 15.610          C  
ATOM   2089  SG  CYS A 133      15.575  -1.736 -11.622  1.00 15.610          S  
ATOM   2090  H   CYS A 133      14.226   1.175 -11.877  1.00 13.880          H  
ATOM   2091  HA  CYS A 133      16.767   0.645 -10.568  1.00 13.180          H  
ATOM   2092 1HB  CYS A 133      15.685  -0.073 -13.303  1.00 18.730          H  
ATOM   2093 2HB  CYS A 133      17.279  -0.557 -12.764  1.00 18.730          H  
ATOM   2094  HG  CYS A 133      14.441  -1.135 -11.288  1.00 18.730          H  
ATOM   2095  N   SER A 134      16.669   2.813 -13.047  1.00 12.510          N  
ATOM   2096  CA  SER A 134      17.409   3.846 -13.740  1.00 13.260          C  
ATOM   2097  C   SER A 134      17.680   4.968 -12.773  1.00 13.510          C  
ATOM   2098  O   SER A 134      18.751   5.582 -12.808  1.00 13.690          O  
ATOM   2099  CB  SER A 134      16.635   4.341 -14.946  1.00 18.260          C  
ATOM   2100  OG  SER A 134      16.499   3.333 -15.924  1.00 18.260          O  
ATOM   2101  H   SER A 134      15.674   2.733 -13.246  1.00 15.010          H  
ATOM   2102  HA  SER A 134      18.363   3.441 -14.074  1.00 15.910          H  
ATOM   2103 1HB  SER A 134      15.647   4.677 -14.625  1.00 21.920          H  
ATOM   2104 2HB  SER A 134      17.147   5.198 -15.376  1.00 21.920          H  
ATOM   2105  HG  SER A 134      16.005   3.732 -16.648  1.00 21.920          H  
ATOM   2106  N   GLN A 135      16.708   5.246 -11.894  1.00 13.610          N  
ATOM   2107  CA  GLN A 135      16.933   6.305 -10.923  1.00 14.020          C  
ATOM   2108  C   GLN A 135      18.032   5.924  -9.946  1.00 13.380          C  
ATOM   2109  O   GLN A 135      18.832   6.783  -9.576  1.00 13.860          O  
ATOM   2110  CB  GLN A 135      15.671   6.711 -10.172  1.00 19.460          C  
ATOM   2111  CG  GLN A 135      15.913   7.904  -9.201  1.00 19.460          C  
ATOM   2112  CD  GLN A 135      16.422   9.205  -9.905  1.00 19.460          C  
ATOM   2113  OE1 GLN A 135      15.848   9.693 -10.899  1.00 19.460          O  
ATOM   2114  NE2 GLN A 135      17.512   9.769  -9.380  1.00 19.460          N  
ATOM   2115  H   GLN A 135      15.831   4.722 -11.948  1.00 16.330          H  
ATOM   2116  HA  GLN A 135      17.268   7.182 -11.463  1.00 16.820          H  
ATOM   2117 1HB  GLN A 135      14.887   6.975 -10.874  1.00 23.360          H  
ATOM   2118 2HB  GLN A 135      15.319   5.866  -9.582  1.00 23.360          H  
ATOM   2119 1HG  GLN A 135      14.970   8.138  -8.712  1.00 23.360          H  
ATOM   2120 2HG  GLN A 135      16.649   7.617  -8.449  1.00 23.360          H  
ATOM   2121 1HE2 GLN A 135      17.889  10.607  -9.773  1.00 23.360          H  
ATOM   2122 2HE2 GLN A 135      17.977   9.353  -8.576  1.00 23.360          H  
ATOM   2123  N   ILE A 136      18.127   4.650  -9.553  1.00 12.400          N  
ATOM   2124  CA  ILE A 136      19.206   4.278  -8.650  1.00 11.870          C  
ATOM   2125  C   ILE A 136      20.532   4.575  -9.311  1.00 11.860          C  
ATOM   2126  O   ILE A 136      21.410   5.121  -8.651  1.00 12.150          O  
ATOM   2127  CB  ILE A 136      19.162   2.811  -8.181  1.00 16.830          C  
ATOM   2128  CG1 ILE A 136      17.936   2.608  -7.247  1.00 16.830          C  
ATOM   2129  CG2 ILE A 136      20.511   2.469  -7.432  1.00 16.830          C  
ATOM   2130  CD1 ILE A 136      17.579   1.156  -6.961  1.00 16.830          C  
ATOM   2131  H   ILE A 136      17.414   3.967  -9.831  1.00 14.880          H  
ATOM   2132  HA  ILE A 136      19.130   4.902  -7.761  1.00 14.240          H  
ATOM   2133  HB  ILE A 136      19.034   2.152  -9.046  1.00 20.200          H  
ATOM   2134 1HG1 ILE A 136      18.145   3.099  -6.298  1.00 20.200          H  
ATOM   2135 2HG1 ILE A 136      17.076   3.092  -7.691  1.00 20.200          H  
ATOM   2136 1HG2 ILE A 136      20.505   1.439  -7.091  1.00 20.200          H  
ATOM   2137 2HG2 ILE A 136      21.367   2.595  -8.094  1.00 20.200          H  
ATOM   2138 3HG2 ILE A 136      20.623   3.131  -6.575  1.00 20.200          H  
ATOM   2139 1HD1 ILE A 136      16.712   1.123  -6.303  1.00 20.200          H  
ATOM   2140 2HD1 ILE A 136      17.336   0.656  -7.903  1.00 20.200          H  
ATOM   2141 3HD1 ILE A 136      18.409   0.647  -6.484  1.00 20.200          H  
ATOM   2142  N   SER A 137      20.698   4.220 -10.588  1.00 11.710          N  
ATOM   2143  CA  SER A 137      21.943   4.541 -11.279  1.00 11.850          C  
ATOM   2144  C   SER A 137      22.201   6.054 -11.291  1.00 12.820          C  
ATOM   2145  O   SER A 137      23.291   6.522 -10.929  1.00 13.080          O  
ATOM   2146  CB  SER A 137      21.883   4.055 -12.703  1.00 16.530          C  
ATOM   2147  OG  SER A 137      23.055   4.380 -13.395  1.00 16.530          O  
ATOM   2148  H   SER A 137      19.948   3.711 -11.072  1.00 14.050          H  
ATOM   2149  HA  SER A 137      22.762   4.045 -10.761  1.00 14.220          H  
ATOM   2150 1HB  SER A 137      21.740   2.997 -12.689  1.00 19.840          H  
ATOM   2151 2HB  SER A 137      21.027   4.491 -13.207  1.00 19.840          H  
ATOM   2152  HG  SER A 137      22.913   4.108 -14.305  1.00 19.840          H  
ATOM   2153  N   ARG A 138      21.172   6.841 -11.645  1.00 13.470          N  
ATOM   2154  CA  ARG A 138      21.317   8.296 -11.692  1.00 14.470          C  
ATOM   2155  C   ARG A 138      21.725   8.886 -10.343  1.00 14.740          C  
ATOM   2156  O   ARG A 138      22.552   9.799 -10.295  1.00 15.410          O  
ATOM   2157  CB  ARG A 138      20.029   8.981 -12.144  1.00 19.860          C  
ATOM   2158  CG  ARG A 138      19.677   8.845 -13.622  1.00 19.860          C  
ATOM   2159  CD  ARG A 138      18.583   9.805 -14.023  1.00 19.860          C  
ATOM   2160  NE  ARG A 138      17.259   9.486 -13.436  1.00 19.860          N  
ATOM   2161  CZ  ARG A 138      16.317   8.690 -13.987  1.00 19.860          C  
ATOM   2162  NH1 ARG A 138      16.503   8.096 -15.147  1.00 19.860          N  
ATOM   2163  NH2 ARG A 138      15.183   8.531 -13.333  1.00 19.860          N  
ATOM   2164  H   ARG A 138      20.288   6.406 -11.928  1.00 16.160          H  
ATOM   2165  HA  ARG A 138      22.096   8.530 -12.416  1.00 17.360          H  
ATOM   2166 1HB  ARG A 138      19.200   8.568 -11.582  1.00 23.830          H  
ATOM   2167 2HB  ARG A 138      20.083  10.040 -11.906  1.00 23.830          H  
ATOM   2168 1HG  ARG A 138      20.559   9.052 -14.226  1.00 23.830          H  
ATOM   2169 2HG  ARG A 138      19.334   7.833 -13.816  1.00 23.830          H  
ATOM   2170 1HD  ARG A 138      18.861  10.805 -13.691  1.00 23.830          H  
ATOM   2171 2HD  ARG A 138      18.491   9.812 -15.105  1.00 23.830          H  
ATOM   2172  HE  ARG A 138      17.003   9.901 -12.529  1.00 23.830          H  
ATOM   2173 1HH1 ARG A 138      17.366   8.221 -15.650  1.00 23.830          H  
ATOM   2174 2HH1 ARG A 138      15.767   7.528 -15.542  1.00 23.830          H  
ATOM   2175 1HH2 ARG A 138      15.070   9.015 -12.429  1.00 23.830          H  
ATOM   2176 2HH2 ARG A 138      14.447   7.955 -13.705  1.00 23.830          H  
ATOM   2177  N   SER A 139      21.144   8.377  -9.256  1.00 14.350          N  
ATOM   2178  CA  SER A 139      21.496   8.813  -7.916  1.00 14.750          C  
ATOM   2179  C   SER A 139      22.878   8.300  -7.506  1.00 14.320          C  
ATOM   2180  O   SER A 139      23.660   9.025  -6.897  1.00 14.960          O  
ATOM   2181  CB  SER A 139      20.471   8.316  -6.901  1.00 20.490          C  
ATOM   2182  OG  SER A 139      19.200   8.917  -7.072  1.00 20.490          O  
ATOM   2183  H   SER A 139      20.407   7.682  -9.369  1.00 17.220          H  
ATOM   2184  HA  SER A 139      21.511   9.901  -7.898  1.00 17.700          H  
ATOM   2185 1HB  SER A 139      20.374   7.232  -7.004  1.00 24.590          H  
ATOM   2186 2HB  SER A 139      20.836   8.515  -5.896  1.00 24.590          H  
ATOM   2187  HG  SER A 139      18.651   8.558  -6.367  1.00 24.590          H  
ATOM   2188  N   ALA A 140      23.200   7.047  -7.836  1.00 13.340          N  
ATOM   2189  CA  ALA A 140      24.459   6.432  -7.437  1.00 12.990          C  
ATOM   2190  C   ALA A 140      25.659   7.177  -7.951  1.00 13.510          C  
ATOM   2191  O   ALA A 140      26.597   7.440  -7.209  1.00 13.900          O  
ATOM   2192  CB  ALA A 140      24.534   5.019  -7.974  1.00 18.330          C  
ATOM   2193  H   ALA A 140      22.520   6.468  -8.323  1.00 16.010          H  
ATOM   2194  HA  ALA A 140      24.494   6.415  -6.351  1.00 15.590          H  
ATOM   2195 1HB  ALA A 140      25.465   4.556  -7.646  1.00 21.990          H  
ATOM   2196 2HB  ALA A 140      23.693   4.456  -7.614  1.00 21.990          H  
ATOM   2197 3HB  ALA A 140      24.503   5.045  -9.062  1.00 21.990          H  
ATOM   2198  N   ILE A 141      25.605   7.631  -9.189  1.00 13.720          N  
ATOM   2199  CA  ILE A 141      26.731   8.358  -9.763  1.00 14.360          C  
ATOM   2200  C   ILE A 141      26.984   9.728  -9.111  1.00 15.400          C  
ATOM   2201  O   ILE A 141      27.986  10.373  -9.411  1.00 15.960          O  
ATOM   2202  CB  ILE A 141      26.594   8.479 -11.297  1.00 19.850          C  
ATOM   2203  CG1 ILE A 141      25.336   9.290 -11.653  1.00 19.850          C  
ATOM   2204  CG2 ILE A 141      26.578   7.063 -11.906  1.00 19.850          C  
ATOM   2205  CD1 ILE A 141      25.178   9.669 -13.107  1.00 19.850          C  
ATOM   2206  H   ILE A 141      24.786   7.392  -9.762  1.00 16.460          H  
ATOM   2207  HA  ILE A 141      27.623   7.761  -9.587  1.00 17.230          H  
ATOM   2208  HB  ILE A 141      27.446   9.026 -11.691  1.00 23.820          H  
ATOM   2209 1HG1 ILE A 141      24.479   8.711 -11.371  1.00 23.820          H  
ATOM   2210 2HG1 ILE A 141      25.337  10.206 -11.077  1.00 23.820          H  
ATOM   2211 1HG2 ILE A 141      26.509   7.111 -12.986  1.00 23.820          H  
ATOM   2212 2HG2 ILE A 141      27.497   6.564 -11.633  1.00 23.820          H  
ATOM   2213 3HG2 ILE A 141      25.732   6.498 -11.520  1.00 23.820          H  
ATOM   2214 1HD1 ILE A 141      24.253  10.235 -13.221  1.00 23.820          H  
ATOM   2215 2HD1 ILE A 141      26.023  10.284 -13.413  1.00 23.820          H  
ATOM   2216 3HD1 ILE A 141      25.130   8.780 -13.726  1.00 23.820          H  
ATOM   2217  N   GLN A 142      26.050  10.204  -8.274  1.00 15.780          N  
ATOM   2218  CA  GLN A 142      26.177  11.479  -7.579  1.00 16.850          C  
ATOM   2219  C   GLN A 142      26.674  11.309  -6.137  1.00 17.010          C  
ATOM   2220  O   GLN A 142      26.787  12.292  -5.397  1.00 17.920          O  
ATOM   2221  CB  GLN A 142      24.828  12.197  -7.564  1.00 23.160          C  
ATOM   2222  CG  GLN A 142      24.314  12.562  -8.936  1.00 23.160          C  
ATOM   2223  CD  GLN A 142      22.948  13.192  -8.887  1.00 23.160          C  
ATOM   2224  OE1 GLN A 142      22.771  14.327  -8.428  1.00 23.160          O  
ATOM   2225  NE2 GLN A 142      21.961  12.443  -9.351  1.00 23.160          N  
ATOM   2226  H   GLN A 142      25.231   9.633  -8.049  1.00 18.940          H  
ATOM   2227  HA  GLN A 142      26.899  12.091  -8.114  1.00 20.220          H  
ATOM   2228 1HB  GLN A 142      24.085  11.559  -7.087  1.00 27.790          H  
ATOM   2229 2HB  GLN A 142      24.905  13.109  -6.976  1.00 27.790          H  
ATOM   2230 1HG  GLN A 142      25.005  13.254  -9.408  1.00 27.790          H  
ATOM   2231 2HG  GLN A 142      24.236  11.651  -9.524  1.00 27.790          H  
ATOM   2232 1HE2 GLN A 142      21.023  12.786  -9.349  1.00 27.790          H  
ATOM   2233 2HE2 GLN A 142      22.168  11.500  -9.705  1.00 27.790          H  
ATOM   2234  N   VAL A 143      26.939  10.070  -5.730  1.00 16.220          N  
ATOM   2235  CA  VAL A 143      27.379   9.773  -4.377  1.00 16.430          C  
ATOM   2236  C   VAL A 143      28.866  10.059  -4.189  1.00 16.750          C  
ATOM   2237  O   VAL A 143      29.701   9.616  -4.958  1.00 16.240          O  
ATOM   2238  CB  VAL A 143      27.020   8.311  -4.034  1.00 22.920          C  
ATOM   2239  CG1 VAL A 143      27.559   7.904  -2.707  1.00 22.920          C  
ATOM   2240  CG2 VAL A 143      25.515   8.176  -4.020  1.00 22.920          C  
ATOM   2241  H   VAL A 143      26.834   9.293  -6.389  1.00 19.460          H  
ATOM   2242  HA  VAL A 143      26.821  10.416  -3.696  1.00 19.720          H  
ATOM   2243  HB  VAL A 143      27.429   7.652  -4.780  1.00 27.500          H  
ATOM   2244 1HG1 VAL A 143      27.252   6.889  -2.535  1.00 27.500          H  
ATOM   2245 2HG1 VAL A 143      28.637   7.955  -2.710  1.00 27.500          H  
ATOM   2246 3HG1 VAL A 143      27.156   8.540  -1.919  1.00 27.500          H  
ATOM   2247 1HG2 VAL A 143      25.248   7.148  -3.796  1.00 27.500          H  
ATOM   2248 2HG2 VAL A 143      25.095   8.835  -3.262  1.00 27.500          H  
ATOM   2249 3HG2 VAL A 143      25.120   8.449  -4.988  1.00 27.500          H  
ATOM   2250  N   ALA A 144      29.197  10.813  -3.147  1.00 17.720          N  
ATOM   2251  CA  ALA A 144      30.581  11.204  -2.873  1.00 18.250          C  
ATOM   2252  C   ALA A 144      31.563  10.042  -2.655  1.00 17.820          C  
ATOM   2253  O   ALA A 144      32.732  10.156  -3.017  1.00 17.970          O  
ATOM   2254  CB  ALA A 144      30.618  12.098  -1.648  1.00 25.340          C  
ATOM   2255  H   ALA A 144      28.455  11.155  -2.550  1.00 21.260          H  
ATOM   2256  HA  ALA A 144      30.932  11.771  -3.737  1.00 21.900          H  
ATOM   2257 1HB  ALA A 144      31.641  12.435  -1.478  1.00 30.410          H  
ATOM   2258 2HB  ALA A 144      29.972  12.961  -1.809  1.00 30.410          H  
ATOM   2259 3HB  ALA A 144      30.274  11.541  -0.780  1.00 30.410          H  
ATOM   2260  N   THR A 145      31.113   8.950  -2.037  1.00 17.400          N  
ATOM   2261  CA  THR A 145      32.004   7.832  -1.738  1.00 17.180          C  
ATOM   2262  C   THR A 145      31.930   6.701  -2.784  1.00 16.000          C  
ATOM   2263  O   THR A 145      30.889   6.051  -2.888  1.00 15.530          O  
ATOM   2264  CB  THR A 145      31.661   7.256  -0.341  1.00 24.140          C  
ATOM   2265  OG1 THR A 145      31.884   8.261   0.649  1.00 24.140          O  
ATOM   2266  CG2 THR A 145      32.511   6.039  -0.025  1.00 24.140          C  
ATOM   2267  H   THR A 145      30.145   8.904  -1.753  1.00 20.880          H  
ATOM   2268  HA  THR A 145      33.003   8.235  -1.658  1.00 20.620          H  
ATOM   2269  HB  THR A 145      30.607   6.968  -0.317  1.00 28.970          H  
ATOM   2270  HG1 THR A 145      31.234   8.956   0.546  1.00 28.970          H  
ATOM   2271 1HG2 THR A 145      32.242   5.663   0.963  1.00 28.970          H  
ATOM   2272 2HG2 THR A 145      32.332   5.273  -0.745  1.00 28.970          H  
ATOM   2273 3HG2 THR A 145      33.563   6.312  -0.034  1.00 28.970          H  
ATOM   2274  N   PRO A 146      33.046   6.358  -3.487  1.00 15.630          N  
ATOM   2275  CA  PRO A 146      33.150   5.318  -4.513  1.00 14.660          C  
ATOM   2276  C   PRO A 146      32.590   3.966  -4.110  1.00 14.580          C  
ATOM   2277  O   PRO A 146      32.004   3.267  -4.938  1.00 13.750          O  
ATOM   2278  CB  PRO A 146      34.660   5.230  -4.723  1.00 21.990          C  
ATOM   2279  CG  PRO A 146      35.159   6.618  -4.438  1.00 21.990          C  
ATOM   2280  CD  PRO A 146      34.315   7.108  -3.290  1.00 21.990          C  
ATOM   2281  HA  PRO A 146      32.663   5.661  -5.421  1.00 17.590          H  
ATOM   2282 1HB  PRO A 146      35.093   4.471  -4.052  1.00 26.390          H  
ATOM   2283 2HB  PRO A 146      34.874   4.905  -5.751  1.00 26.390          H  
ATOM   2284 1HG  PRO A 146      36.234   6.597  -4.194  1.00 26.390          H  
ATOM   2285 2HG  PRO A 146      35.052   7.251  -5.333  1.00 26.390          H  
ATOM   2286 1HD  PRO A 146      34.783   6.872  -2.321  1.00 26.390          H  
ATOM   2287 2HD  PRO A 146      34.170   8.189  -3.446  1.00 26.390          H  
ATOM   2288  N   GLU A 147      32.716   3.615  -2.836  1.00 15.540          N  
ATOM   2289  CA  GLU A 147      32.207   2.346  -2.354  1.00 15.670          C  
ATOM   2290  C   GLU A 147      30.690   2.311  -2.425  1.00 15.270          C  
ATOM   2291  O   GLU A 147      30.097   1.264  -2.709  1.00 14.840          O  
ATOM   2292  CB  GLU A 147      32.653   2.108  -0.913  1.00 21.890          C  
ATOM   2293  CG  GLU A 147      34.145   1.878  -0.746  1.00 21.890          C  
ATOM   2294  CD  GLU A 147      34.555   1.753   0.694  1.00 21.890          C  
ATOM   2295  OE1 GLU A 147      33.737   2.010   1.545  1.00 21.890          O  
ATOM   2296  OE2 GLU A 147      35.683   1.404   0.942  1.00 21.890          O  
ATOM   2297  H   GLU A 147      33.221   4.198  -2.181  1.00 18.650          H  
ATOM   2298  HA  GLU A 147      32.594   1.550  -2.986  1.00 18.800          H  
ATOM   2299 1HB  GLU A 147      32.367   2.954  -0.296  1.00 26.260          H  
ATOM   2300 2HB  GLU A 147      32.139   1.234  -0.517  1.00 26.260          H  
ATOM   2301 1HG  GLU A 147      34.416   0.962  -1.265  1.00 26.260          H  
ATOM   2302 2HG  GLU A 147      34.688   2.701  -1.209  1.00 26.260          H  
ATOM   2303  N   GLU A 148      30.058   3.452  -2.147  1.00 15.550          N  
ATOM   2304  CA  GLU A 148      28.619   3.528  -2.141  1.00 15.420          C  
ATOM   2305  C   GLU A 148      28.127   3.703  -3.566  1.00 14.280          C  
ATOM   2306  O   GLU A 148      27.062   3.188  -3.919  1.00 13.920          O  
ATOM   2307  CB  GLU A 148      28.147   4.629  -1.200  1.00 21.640          C  
ATOM   2308  CG  GLU A 148      28.431   4.340   0.275  1.00 21.640          C  
ATOM   2309  CD  GLU A 148      27.922   5.410   1.217  1.00 21.640          C  
ATOM   2310  OE1 GLU A 148      27.410   6.399   0.751  1.00 21.640          O  
ATOM   2311  OE2 GLU A 148      28.044   5.228   2.404  1.00 21.640          O  
ATOM   2312  H   GLU A 148      30.582   4.306  -1.974  1.00 18.660          H  
ATOM   2313  HA  GLU A 148      28.224   2.588  -1.761  1.00 18.500          H  
ATOM   2314 1HB  GLU A 148      28.679   5.541  -1.440  1.00 25.970          H  
ATOM   2315 2HB  GLU A 148      27.080   4.803  -1.329  1.00 25.970          H  
ATOM   2316 1HG  GLU A 148      27.967   3.391   0.537  1.00 25.970          H  
ATOM   2317 2HG  GLU A 148      29.510   4.231   0.406  1.00 25.970          H  
ATOM   2318  N   ILE A 149      28.941   4.355  -4.419  1.00 13.800          N  
ATOM   2319  CA  ILE A 149      28.517   4.525  -5.802  1.00 12.790          C  
ATOM   2320  C   ILE A 149      28.393   3.124  -6.361  1.00 12.080          C  
ATOM   2321  O   ILE A 149      27.371   2.779  -6.956  1.00 11.540          O  
ATOM   2322  CB  ILE A 149      29.527   5.264  -6.730  1.00 18.310          C  
ATOM   2323  CG1 ILE A 149      29.716   6.743  -6.320  1.00 18.310          C  
ATOM   2324  CG2 ILE A 149      28.997   5.172  -8.221  1.00 18.310          C  
ATOM   2325  CD1 ILE A 149      30.876   7.460  -7.016  1.00 18.310          C  
ATOM   2326  H   ILE A 149      29.796   4.785  -4.051  1.00 16.560          H  
ATOM   2327  HA  ILE A 149      27.544   5.023  -5.835  1.00 15.350          H  
ATOM   2328  HB  ILE A 149      30.500   4.782  -6.663  1.00 21.970          H  
ATOM   2329 1HG1 ILE A 149      28.835   7.293  -6.540  1.00 21.970          H  
ATOM   2330 2HG1 ILE A 149      29.890   6.784  -5.243  1.00 21.970          H  
ATOM   2331 1HG2 ILE A 149      29.683   5.658  -8.898  1.00 21.970          H  
ATOM   2332 2HG2 ILE A 149      28.895   4.140  -8.533  1.00 21.970          H  
ATOM   2333 3HG2 ILE A 149      28.033   5.652  -8.289  1.00 21.970          H  
ATOM   2334 1HD1 ILE A 149      30.933   8.481  -6.659  1.00 21.970          H  
ATOM   2335 2HD1 ILE A 149      31.801   6.979  -6.818  1.00 21.970          H  
ATOM   2336 3HD1 ILE A 149      30.714   7.481  -8.083  1.00 21.970          H  
ATOM   2337  N   ARG A 150      29.444   2.313  -6.156  1.00 12.270          N  
ATOM   2338  CA  ARG A 150      29.463   0.944  -6.636  1.00 11.830          C  
ATOM   2339  C   ARG A 150      28.372   0.080  -6.018  1.00 12.070          C  
ATOM   2340  O   ARG A 150      27.680  -0.640  -6.734  1.00 11.540          O  
ATOM   2341  CB  ARG A 150      30.807   0.287  -6.365  1.00 16.740          C  
ATOM   2342  CG  ARG A 150      31.966   0.779  -7.232  1.00 16.740          C  
ATOM   2343  CD  ARG A 150      33.154  -0.125  -7.125  1.00 16.740          C  
ATOM   2344  NE  ARG A 150      33.741  -0.154  -5.771  1.00 16.740          N  
ATOM   2345  CZ  ARG A 150      34.706   0.676  -5.300  1.00 16.740          C  
ATOM   2346  NH1 ARG A 150      35.218   1.626  -6.058  1.00 16.740          N  
ATOM   2347  NH2 ARG A 150      35.149   0.516  -4.063  1.00 16.740          N  
ATOM   2348  H   ARG A 150      30.265   2.677  -5.661  1.00 14.720          H  
ATOM   2349  HA  ARG A 150      29.311   0.969  -7.714  1.00 14.200          H  
ATOM   2350 1HB  ARG A 150      31.084   0.473  -5.324  1.00 20.090          H  
ATOM   2351 2HB  ARG A 150      30.719  -0.789  -6.495  1.00 20.090          H  
ATOM   2352 1HG  ARG A 150      31.650   0.808  -8.272  1.00 20.090          H  
ATOM   2353 2HG  ARG A 150      32.259   1.776  -6.919  1.00 20.090          H  
ATOM   2354 1HD  ARG A 150      32.845  -1.139  -7.377  1.00 20.090          H  
ATOM   2355 2HD  ARG A 150      33.917   0.193  -7.830  1.00 20.090          H  
ATOM   2356  HE  ARG A 150      33.400  -0.868  -5.139  1.00 20.090          H  
ATOM   2357 1HH1 ARG A 150      34.893   1.755  -7.002  1.00 20.090          H  
ATOM   2358 2HH1 ARG A 150      35.958   2.213  -5.698  1.00 20.090          H  
ATOM   2359 1HH2 ARG A 150      34.766  -0.216  -3.480  1.00 20.090          H  
ATOM   2360 2HH2 ARG A 150      35.871   1.121  -3.698  1.00 20.090          H  
ATOM   2361  N   ALA A 151      28.128   0.203  -4.707  1.00 12.990          N  
ATOM   2362  CA  ALA A 151      27.104  -0.617  -4.069  1.00 13.440          C  
ATOM   2363  C   ALA A 151      25.736  -0.437  -4.723  1.00 12.930          C  
ATOM   2364  O   ALA A 151      24.968  -1.392  -4.839  1.00 12.980          O  
ATOM   2365  CB  ALA A 151      27.000  -0.259  -2.599  1.00 18.640          C  
ATOM   2366  H   ALA A 151      28.719   0.795  -4.116  1.00 15.590          H  
ATOM   2367  HA  ALA A 151      27.399  -1.661  -4.169  1.00 16.130          H  
ATOM   2368 1HB  ALA A 151      26.255  -0.891  -2.122  1.00 22.360          H  
ATOM   2369 2HB  ALA A 151      27.969  -0.404  -2.120  1.00 22.360          H  
ATOM   2370 3HB  ALA A 151      26.703   0.786  -2.509  1.00 22.360          H  
ATOM   2371  N   LEU A 152      25.434   0.789  -5.142  1.00 12.600          N  
ATOM   2372  CA  LEU A 152      24.170   1.100  -5.785  1.00 12.290          C  
ATOM   2373  C   LEU A 152      24.160   0.861  -7.305  1.00 11.270          C  
ATOM   2374  O   LEU A 152      23.209   0.290  -7.848  1.00 11.130          O  
ATOM   2375  CB  LEU A 152      23.873   2.573  -5.524  1.00 17.330          C  
ATOM   2376  CG  LEU A 152      23.610   3.019  -4.082  1.00 17.330          C  
ATOM   2377  CD1 LEU A 152      23.579   4.546  -4.057  1.00 17.330          C  
ATOM   2378  CD2 LEU A 152      22.273   2.451  -3.593  1.00 17.330          C  
ATOM   2379  H   LEU A 152      26.105   1.546  -4.963  1.00 15.120          H  
ATOM   2380  HA  LEU A 152      23.403   0.471  -5.345  1.00 14.750          H  
ATOM   2381 1HB  LEU A 152      24.746   3.130  -5.852  1.00 20.800          H  
ATOM   2382 2HB  LEU A 152      23.030   2.864  -6.122  1.00 20.800          H  
ATOM   2383  HG  LEU A 152      24.419   2.677  -3.433  1.00 20.800          H  
ATOM   2384 1HD1 LEU A 152      23.402   4.893  -3.040  1.00 20.800          H  
ATOM   2385 2HD1 LEU A 152      24.542   4.920  -4.405  1.00 20.800          H  
ATOM   2386 3HD1 LEU A 152      22.786   4.912  -4.709  1.00 20.800          H  
ATOM   2387 1HD2 LEU A 152      22.092   2.790  -2.573  1.00 20.800          H  
ATOM   2388 2HD2 LEU A 152      21.468   2.802  -4.239  1.00 20.800          H  
ATOM   2389 3HD2 LEU A 152      22.297   1.366  -3.604  1.00 20.800          H  
ATOM   2390  N   LEU A 153      25.238   1.262  -7.980  1.00 10.690          N  
ATOM   2391  CA  LEU A 153      25.376   1.217  -9.429  1.00  9.820          C  
ATOM   2392  C   LEU A 153      25.748  -0.144 -10.016  1.00  9.710          C  
ATOM   2393  O   LEU A 153      25.311  -0.485 -11.120  1.00  9.340          O  
ATOM   2394  CB  LEU A 153      26.448   2.227  -9.849  1.00 14.100          C  
ATOM   2395  CG  LEU A 153      26.714   2.421 -11.343  1.00 14.100          C  
ATOM   2396  CD1 LEU A 153      25.446   2.907 -12.070  1.00 14.100          C  
ATOM   2397  CD2 LEU A 153      27.832   3.423 -11.482  1.00 14.100          C  
ATOM   2398  H   LEU A 153      26.009   1.692  -7.469  1.00 12.830          H  
ATOM   2399  HA  LEU A 153      24.416   1.516  -9.843  1.00 11.780          H  
ATOM   2400 1HB  LEU A 153      26.195   3.187  -9.435  1.00 16.920          H  
ATOM   2401 2HB  LEU A 153      27.386   1.910  -9.394  1.00 16.920          H  
ATOM   2402  HG  LEU A 153      27.013   1.483 -11.786  1.00 16.920          H  
ATOM   2403 1HD1 LEU A 153      25.665   3.045 -13.129  1.00 16.920          H  
ATOM   2404 2HD1 LEU A 153      24.647   2.177 -11.977  1.00 16.920          H  
ATOM   2405 3HD1 LEU A 153      25.121   3.857 -11.644  1.00 16.920          H  
ATOM   2406 1HD2 LEU A 153      28.056   3.582 -12.538  1.00 16.920          H  
ATOM   2407 2HD2 LEU A 153      27.522   4.357 -11.029  1.00 16.920          H  
ATOM   2408 3HD2 LEU A 153      28.719   3.049 -10.973  1.00 16.920          H  
ATOM   2409  N   ARG A 154      26.611  -0.901  -9.335  1.00 10.250          N  
ATOM   2410  CA  ARG A 154      27.073  -2.169  -9.860  1.00 10.390          C  
ATOM   2411  C   ARG A 154      25.939  -3.111 -10.299  1.00 10.500          C  
ATOM   2412  O   ARG A 154      25.919  -3.468 -11.476  1.00 10.180          O  
ATOM   2413  CB  ARG A 154      28.002  -2.847  -8.849  1.00 14.490          C  
ATOM   2414  CG  ARG A 154      28.545  -4.199  -9.257  1.00 14.490          C  
ATOM   2415  CD  ARG A 154      29.473  -4.758  -8.238  1.00 14.490          C  
ATOM   2416  NE  ARG A 154      30.001  -6.067  -8.647  1.00 14.490          N  
ATOM   2417  CZ  ARG A 154      30.866  -6.826  -7.937  1.00 14.490          C  
ATOM   2418  NH1 ARG A 154      31.313  -6.417  -6.761  1.00 14.490          N  
ATOM   2419  NH2 ARG A 154      31.275  -7.987  -8.430  1.00 14.490          N  
ATOM   2420  H   ARG A 154      26.958  -0.610  -8.422  1.00 12.300          H  
ATOM   2421  HA  ARG A 154      27.676  -1.955 -10.743  1.00 12.470          H  
ATOM   2422 1HB  ARG A 154      28.865  -2.201  -8.700  1.00 17.390          H  
ATOM   2423 2HB  ARG A 154      27.537  -2.948  -7.884  1.00 17.390          H  
ATOM   2424 1HG  ARG A 154      27.716  -4.898  -9.355  1.00 17.390          H  
ATOM   2425 2HG  ARG A 154      29.071  -4.123 -10.208  1.00 17.390          H  
ATOM   2426 1HD  ARG A 154      30.311  -4.075  -8.102  1.00 17.390          H  
ATOM   2427 2HD  ARG A 154      28.937  -4.881  -7.298  1.00 17.390          H  
ATOM   2428  HE  ARG A 154      29.685  -6.435  -9.564  1.00 17.390          H  
ATOM   2429 1HH1 ARG A 154      31.008  -5.535  -6.380  1.00 17.390          H  
ATOM   2430 2HH1 ARG A 154      31.960  -6.990  -6.237  1.00 17.390          H  
ATOM   2431 1HH2 ARG A 154      30.936  -8.303  -9.334  1.00 17.390          H  
ATOM   2432 2HH2 ARG A 154      31.920  -8.559  -7.911  1.00 17.390          H  
ATOM   2433  N   PRO A 155      24.931  -3.489  -9.459  1.00 11.120          N  
ATOM   2434  CA  PRO A 155      23.871  -4.399  -9.872  1.00 11.450          C  
ATOM   2435  C   PRO A 155      23.027  -3.860 -11.025  1.00 10.930          C  
ATOM   2436  O   PRO A 155      22.447  -4.638 -11.784  1.00 11.150          O  
ATOM   2437  CB  PRO A 155      23.031  -4.550  -8.591  1.00 17.170          C  
ATOM   2438  CG  PRO A 155      23.359  -3.332  -7.744  1.00 17.170          C  
ATOM   2439  CD  PRO A 155      24.806  -3.030  -8.036  1.00 17.170          C  
ATOM   2440  HA  PRO A 155      24.324  -5.364 -10.150  1.00 13.740          H  
ATOM   2441 1HB  PRO A 155      21.965  -4.610  -8.849  1.00 20.610          H  
ATOM   2442 2HB  PRO A 155      23.287  -5.477  -8.097  1.00 20.610          H  
ATOM   2443 1HG  PRO A 155      22.698  -2.483  -7.995  1.00 20.610          H  
ATOM   2444 2HG  PRO A 155      23.195  -3.547  -6.675  1.00 20.610          H  
ATOM   2445 1HD  PRO A 155      24.936  -1.970  -7.881  1.00 20.610          H  
ATOM   2446 2HD  PRO A 155      25.443  -3.624  -7.370  1.00 20.610          H  
ATOM   2447  N   TYR A 156      22.969  -2.534 -11.191  1.00 10.410          N  
ATOM   2448  CA  TYR A 156      22.226  -1.952 -12.290  1.00 10.140          C  
ATOM   2449  C   TYR A 156      22.894  -2.306 -13.589  1.00  9.700          C  
ATOM   2450  O   TYR A 156      22.280  -2.889 -14.488  1.00  9.920          O  
ATOM   2451  CB  TYR A 156      22.137  -0.435 -12.169  1.00 14.300          C  
ATOM   2452  CG  TYR A 156      21.494   0.226 -13.360  1.00 14.300          C  
ATOM   2453  CD1 TYR A 156      20.133   0.212 -13.506  1.00 14.300          C  
ATOM   2454  CD2 TYR A 156      22.290   0.852 -14.312  1.00 14.300          C  
ATOM   2455  CE1 TYR A 156      19.543   0.825 -14.594  1.00 14.300          C  
ATOM   2456  CE2 TYR A 156      21.716   1.465 -15.398  1.00 14.300          C  
ATOM   2457  CZ  TYR A 156      20.335   1.460 -15.545  1.00 14.300          C  
ATOM   2458  OH  TYR A 156      19.735   2.084 -16.643  1.00 14.300          O  
ATOM   2459  H   TYR A 156      23.425  -1.890 -10.550  1.00 12.490          H  
ATOM   2460  HA  TYR A 156      21.224  -2.375 -12.300  1.00 12.170          H  
ATOM   2461 1HB  TYR A 156      21.563  -0.171 -11.279  1.00 17.160          H  
ATOM   2462 2HB  TYR A 156      23.121  -0.009 -12.050  1.00 17.160          H  
ATOM   2463  HD1 TYR A 156      19.522  -0.278 -12.754  1.00 17.160          H  
ATOM   2464  HD2 TYR A 156      23.367   0.864 -14.195  1.00 17.160          H  
ATOM   2465  HE1 TYR A 156      18.456   0.813 -14.702  1.00 17.160          H  
ATOM   2466  HE2 TYR A 156      22.345   1.959 -16.135  1.00 17.160          H  
ATOM   2467  HH  TYR A 156      18.769   2.008 -16.563  1.00 17.160          H  
ATOM   2468  N   LEU A 157      24.168  -1.926 -13.689  1.00  9.320          N  
ATOM   2469  CA  LEU A 157      24.922  -2.130 -14.907  1.00  9.180          C  
ATOM   2470  C   LEU A 157      25.100  -3.608 -15.212  1.00  9.750          C  
ATOM   2471  O   LEU A 157      25.039  -4.019 -16.374  1.00 10.000          O  
ATOM   2472  CB  LEU A 157      26.296  -1.477 -14.770  1.00 12.910          C  
ATOM   2473  CG  LEU A 157      26.327   0.071 -14.665  1.00 12.910          C  
ATOM   2474  CD1 LEU A 157      27.744   0.501 -14.360  1.00 12.910          C  
ATOM   2475  CD2 LEU A 157      25.830   0.725 -15.955  1.00 12.910          C  
ATOM   2476  H   LEU A 157      24.604  -1.471 -12.876  1.00 11.180          H  
ATOM   2477  HA  LEU A 157      24.370  -1.686 -15.729  1.00 11.020          H  
ATOM   2478 1HB  LEU A 157      26.762  -1.873 -13.861  1.00 15.490          H  
ATOM   2479 2HB  LEU A 157      26.907  -1.772 -15.621  1.00 15.490          H  
ATOM   2480  HG  LEU A 157      25.693   0.384 -13.834  1.00 15.490          H  
ATOM   2481 1HD1 LEU A 157      27.782   1.584 -14.257  1.00 15.490          H  
ATOM   2482 2HD1 LEU A 157      28.074   0.037 -13.429  1.00 15.490          H  
ATOM   2483 3HD1 LEU A 157      28.403   0.194 -15.169  1.00 15.490          H  
ATOM   2484 1HD2 LEU A 157      25.868   1.808 -15.843  1.00 15.490          H  
ATOM   2485 2HD2 LEU A 157      26.470   0.422 -16.784  1.00 15.490          H  
ATOM   2486 3HD2 LEU A 157      24.808   0.433 -16.166  1.00 15.490          H  
ATOM   2487  N   GLU A 158      25.341  -4.419 -14.181  1.00 10.190          N  
ATOM   2488  CA  GLU A 158      25.530  -5.839 -14.420  1.00 10.930          C  
ATOM   2489  C   GLU A 158      24.272  -6.476 -14.979  1.00 11.310          C  
ATOM   2490  O   GLU A 158      24.333  -7.245 -15.943  1.00 11.770          O  
ATOM   2491  CB  GLU A 158      25.989  -6.523 -13.138  1.00 15.010          C  
ATOM   2492  CG  GLU A 158      27.446  -6.183 -12.775  1.00 15.010          C  
ATOM   2493  CD  GLU A 158      27.920  -6.764 -11.494  1.00 15.010          C  
ATOM   2494  OE1 GLU A 158      27.116  -7.183 -10.711  1.00 15.010          O  
ATOM   2495  OE2 GLU A 158      29.110  -6.802 -11.296  1.00 15.010          O  
ATOM   2496  H   GLU A 158      25.411  -4.044 -13.231  1.00 12.230          H  
ATOM   2497  HA  GLU A 158      26.320  -5.957 -15.160  1.00 13.120          H  
ATOM   2498 1HB  GLU A 158      25.360  -6.186 -12.314  1.00 18.010          H  
ATOM   2499 2HB  GLU A 158      25.850  -7.583 -13.222  1.00 18.010          H  
ATOM   2500 1HG  GLU A 158      28.091  -6.531 -13.579  1.00 18.010          H  
ATOM   2501 2HG  GLU A 158      27.542  -5.100 -12.723  1.00 18.010          H  
ATOM   2502  N   ALA A 159      23.114  -6.099 -14.448  1.00 11.300          N  
ATOM   2503  CA  ALA A 159      21.882  -6.632 -14.970  1.00 11.870          C  
ATOM   2504  C   ALA A 159      21.615  -6.122 -16.391  1.00 11.770          C  
ATOM   2505  O   ALA A 159      21.367  -6.907 -17.313  1.00 12.460          O  
ATOM   2506  CB  ALA A 159      20.737  -6.233 -14.056  1.00 16.390          C  
ATOM   2507  H   ALA A 159      23.086  -5.487 -13.624  1.00 13.560          H  
ATOM   2508  HA  ALA A 159      21.973  -7.712 -15.001  1.00 14.240          H  
ATOM   2509 1HB  ALA A 159      19.804  -6.634 -14.413  1.00 19.670          H  
ATOM   2510 2HB  ALA A 159      20.936  -6.612 -13.052  1.00 19.670          H  
ATOM   2511 3HB  ALA A 159      20.670  -5.143 -14.021  1.00 19.670          H  
ATOM   2512  N   LYS A 160      21.736  -4.806 -16.583  1.00 11.060          N  
ATOM   2513  CA  LYS A 160      21.423  -4.151 -17.848  1.00 11.150          C  
ATOM   2514  C   LYS A 160      22.223  -4.664 -19.030  1.00 11.140          C  
ATOM   2515  O   LYS A 160      21.685  -4.830 -20.127  1.00 11.610          O  
ATOM   2516  CB  LYS A 160      21.604  -2.644 -17.701  1.00 15.570          C  
ATOM   2517  CG  LYS A 160      21.247  -1.829 -18.928  1.00 15.570          C  
ATOM   2518  CD  LYS A 160      21.332  -0.360 -18.611  1.00 15.570          C  
ATOM   2519  CE  LYS A 160      20.990   0.504 -19.797  1.00 15.570          C  
ATOM   2520  NZ  LYS A 160      21.063   1.957 -19.456  1.00 15.570          N  
ATOM   2521  H   LYS A 160      21.999  -4.208 -15.794  1.00 13.270          H  
ATOM   2522  HA  LYS A 160      20.373  -4.342 -18.063  1.00 13.380          H  
ATOM   2523 1HB  LYS A 160      21.006  -2.286 -16.861  1.00 18.690          H  
ATOM   2524 2HB  LYS A 160      22.647  -2.434 -17.461  1.00 18.690          H  
ATOM   2525 1HG  LYS A 160      21.941  -2.062 -19.738  1.00 18.690          H  
ATOM   2526 2HG  LYS A 160      20.237  -2.075 -19.256  1.00 18.690          H  
ATOM   2527 1HD  LYS A 160      20.624  -0.148 -17.823  1.00 18.690          H  
ATOM   2528 2HD  LYS A 160      22.329  -0.112 -18.252  1.00 18.690          H  
ATOM   2529 1HE  LYS A 160      21.682   0.292 -20.607  1.00 18.690          H  
ATOM   2530 2HE  LYS A 160      19.978   0.273 -20.128  1.00 18.690          H  
ATOM   2531 1HZ  LYS A 160      20.823   2.508 -20.267  1.00 18.690          H  
ATOM   2532 2HZ  LYS A 160      20.403   2.160 -18.695  1.00 18.690          H  
ATOM   2533 3HZ  LYS A 160      22.000   2.187 -19.158  1.00 18.690          H  
ATOM   2534  N   TYR A 161      23.505  -4.906 -18.820  1.00 10.830          N  
ATOM   2535  CA  TYR A 161      24.386  -5.361 -19.878  1.00 11.060          C  
ATOM   2536  C   TYR A 161      24.751  -6.835 -19.737  1.00 11.600          C  
ATOM   2537  O   TYR A 161      25.765  -7.283 -20.286  1.00 12.100          O  
ATOM   2538  CB  TYR A 161      25.628  -4.474 -19.895  1.00 15.390          C  
ATOM   2539  CG  TYR A 161      25.287  -3.018 -20.174  1.00 15.390          C  
ATOM   2540  CD1 TYR A 161      25.280  -2.089 -19.140  1.00 15.390          C  
ATOM   2541  CD2 TYR A 161      24.967  -2.617 -21.458  1.00 15.390          C  
ATOM   2542  CE1 TYR A 161      24.961  -0.780 -19.396  1.00 15.390          C  
ATOM   2543  CE2 TYR A 161      24.649  -1.301 -21.709  1.00 15.390          C  
ATOM   2544  CZ  TYR A 161      24.645  -0.386 -20.683  1.00 15.390          C  
ATOM   2545  OH  TYR A 161      24.332   0.930 -20.936  1.00 15.390          O  
ATOM   2546  H   TYR A 161      23.912  -4.724 -17.896  1.00 13.000          H  
ATOM   2547  HA  TYR A 161      23.865  -5.246 -20.827  1.00 13.270          H  
ATOM   2548 1HB  TYR A 161      26.128  -4.532 -18.925  1.00 18.470          H  
ATOM   2549 2HB  TYR A 161      26.325  -4.822 -20.655  1.00 18.470          H  
ATOM   2550  HD1 TYR A 161      25.526  -2.395 -18.131  1.00 18.470          H  
ATOM   2551  HD2 TYR A 161      24.965  -3.340 -22.272  1.00 18.470          H  
ATOM   2552  HE1 TYR A 161      24.955  -0.055 -18.593  1.00 18.470          H  
ATOM   2553  HE2 TYR A 161      24.398  -0.985 -22.720  1.00 18.470          H  
ATOM   2554  HH  TYR A 161      24.213   1.051 -21.884  1.00 18.470          H  
ATOM   2555  N   GLY A 162      23.947  -7.591 -18.986  1.00 11.690          N  
ATOM   2556  CA  GLY A 162      24.228  -8.997 -18.740  1.00 12.340          C  
ATOM   2557  C   GLY A 162      23.674  -9.940 -19.801  1.00 12.230          C  
ATOM   2558  O   GLY A 162      23.340  -9.541 -20.922  1.00 12.900          O  
ATOM   2559  H   GLY A 162      23.114  -7.189 -18.545  1.00 14.030          H  
ATOM   2560 1HA  GLY A 162      25.303  -9.136 -18.669  1.00 14.810          H  
ATOM   2561 2HA  GLY A 162      23.821  -9.270 -17.767  1.00 14.810          H  
ATOM   2562  N   ILE A 163      23.583 -11.213 -19.435  1.00 11.500          N  
ATOM   2563  CA  ILE A 163      23.153 -12.261 -20.347  1.00 11.490          C  
ATOM   2564  C   ILE A 163      21.702 -12.690 -20.046  1.00 11.860          C  
ATOM   2565  O   ILE A 163      21.375 -12.915 -18.884  1.00 11.730          O  
ATOM   2566  CB  ILE A 163      24.092 -13.475 -20.230  1.00 16.090          C  
ATOM   2567  CG1 ILE A 163      25.541 -13.028 -20.590  1.00 16.090          C  
ATOM   2568  CG2 ILE A 163      23.615 -14.608 -21.181  1.00 16.090          C  
ATOM   2569  CD1 ILE A 163      26.617 -14.042 -20.256  1.00 16.090          C  
ATOM   2570  H   ILE A 163      23.865 -11.463 -18.480  1.00 13.800          H  
ATOM   2571  HA  ILE A 163      23.268 -11.885 -21.350  1.00 13.790          H  
ATOM   2572  HB  ILE A 163      24.095 -13.833 -19.199  1.00 19.310          H  
ATOM   2573 1HG1 ILE A 163      25.585 -12.811 -21.654  1.00 19.310          H  
ATOM   2574 2HG1 ILE A 163      25.771 -12.115 -20.041  1.00 19.310          H  
ATOM   2575 1HG2 ILE A 163      24.267 -15.468 -21.097  1.00 19.310          H  
ATOM   2576 2HG2 ILE A 163      22.608 -14.918 -20.929  1.00 19.310          H  
ATOM   2577 3HG2 ILE A 163      23.627 -14.249 -22.206  1.00 19.310          H  
ATOM   2578 1HD1 ILE A 163      27.589 -13.635 -20.533  1.00 19.310          H  
ATOM   2579 2HD1 ILE A 163      26.604 -14.247 -19.191  1.00 19.310          H  
ATOM   2580 3HD1 ILE A 163      26.454 -14.966 -20.797  1.00 19.310          H  
ATOM   2581  N   PRO A 164      20.791 -12.714 -21.043  1.00 12.510          N  
ATOM   2582  CA  PRO A 164      19.402 -13.149 -20.933  1.00 13.080          C  
ATOM   2583  C   PRO A 164      19.263 -14.589 -20.449  1.00 12.840          C  
ATOM   2584  O   PRO A 164      20.083 -15.449 -20.772  1.00 12.700          O  
ATOM   2585  CB  PRO A 164      18.888 -13.023 -22.373  1.00 19.620          C  
ATOM   2586  CG  PRO A 164      19.765 -11.982 -23.012  1.00 19.620          C  
ATOM   2587  CD  PRO A 164      21.128 -12.167 -22.385  1.00 19.620          C  
ATOM   2588  HA  PRO A 164      18.865 -12.464 -20.258  1.00 15.700          H  
ATOM   2589 1HB  PRO A 164      18.949 -14.001 -22.874  1.00 23.540          H  
ATOM   2590 2HB  PRO A 164      17.825 -12.737 -22.366  1.00 23.540          H  
ATOM   2591 1HG  PRO A 164      19.779 -12.122 -24.106  1.00 23.540          H  
ATOM   2592 2HG  PRO A 164      19.353 -10.977 -22.830  1.00 23.540          H  
ATOM   2593 1HD  PRO A 164      21.742 -12.869 -22.964  1.00 23.540          H  
ATOM   2594 2HD  PRO A 164      21.568 -11.156 -22.313  1.00 23.540          H  
ATOM   2595  N   TYR A 165      18.190 -14.851 -19.719  1.00 12.990          N  
ATOM   2596  CA  TYR A 165      17.913 -16.172 -19.172  1.00 13.020          C  
ATOM   2597  C   TYR A 165      16.957 -16.930 -20.072  1.00 13.150          C  
ATOM   2598  O   TYR A 165      16.117 -16.335 -20.743  1.00 13.100          O  
ATOM   2599  CB  TYR A 165      17.262 -16.044 -17.798  1.00 18.220          C  
ATOM   2600  CG  TYR A 165      18.098 -15.369 -16.787  1.00 18.220          C  
ATOM   2601  CD1 TYR A 165      18.061 -14.008 -16.756  1.00 18.220          C  
ATOM   2602  CD2 TYR A 165      18.876 -16.066 -15.882  1.00 18.220          C  
ATOM   2603  CE1 TYR A 165      18.785 -13.328 -15.876  1.00 18.220          C  
ATOM   2604  CE2 TYR A 165      19.626 -15.354 -14.958  1.00 18.220          C  
ATOM   2605  CZ  TYR A 165      19.583 -13.988 -14.963  1.00 18.220          C  
ATOM   2606  OH  TYR A 165      20.328 -13.261 -14.065  1.00 18.220          O  
ATOM   2607  H   TYR A 165      17.548 -14.099 -19.512  1.00 15.590          H  
ATOM   2608  HA  TYR A 165      18.845 -16.733 -19.099  1.00 15.620          H  
ATOM   2609 1HB  TYR A 165      16.314 -15.508 -17.880  1.00 21.860          H  
ATOM   2610 2HB  TYR A 165      17.042 -17.040 -17.422  1.00 21.860          H  
ATOM   2611  HD1 TYR A 165      17.440 -13.464 -17.461  1.00 21.860          H  
ATOM   2612  HD2 TYR A 165      18.905 -17.158 -15.893  1.00 21.860          H  
ATOM   2613  HE1 TYR A 165      18.726 -12.267 -15.903  1.00 21.860          H  
ATOM   2614  HE2 TYR A 165      20.254 -15.867 -14.238  1.00 21.860          H  
ATOM   2615  HH  TYR A 165      20.901 -13.863 -13.538  1.00 21.860          H  
ATOM   2616  N   GLN A 166      17.051 -18.257 -20.037  1.00 13.460          N  
ATOM   2617  CA  GLN A 166      16.137 -19.131 -20.777  1.00 13.790          C  
ATOM   2618  C   GLN A 166      14.967 -19.586 -19.897  1.00 13.560          C  
ATOM   2619  O   GLN A 166      14.149 -20.416 -20.293  1.00 13.700          O  
ATOM   2620  CB  GLN A 166      16.894 -20.345 -21.310  1.00 19.170          C  
ATOM   2621  CG  GLN A 166      18.043 -19.987 -22.245  1.00 19.170          C  
ATOM   2622  CD  GLN A 166      17.585 -19.215 -23.458  1.00 19.170          C  
ATOM   2623  OE1 GLN A 166      16.666 -19.633 -24.166  1.00 19.170          O  
ATOM   2624  NE2 GLN A 166      18.219 -18.077 -23.704  1.00 19.170          N  
ATOM   2625  H   GLN A 166      17.790 -18.670 -19.482  1.00 16.150          H  
ATOM   2626  HA  GLN A 166      15.723 -18.571 -21.616  1.00 16.550          H  
ATOM   2627 1HB  GLN A 166      17.296 -20.919 -20.477  1.00 23.010          H  
ATOM   2628 2HB  GLN A 166      16.206 -20.992 -21.854  1.00 23.010          H  
ATOM   2629 1HG  GLN A 166      18.761 -19.370 -21.706  1.00 23.010          H  
ATOM   2630 2HG  GLN A 166      18.520 -20.906 -22.585  1.00 23.010          H  
ATOM   2631 1HE2 GLN A 166      17.958 -17.518 -24.491  1.00 23.010          H  
ATOM   2632 2HE2 GLN A 166      18.960 -17.772 -23.101  1.00 23.010          H  
ATOM   2633  N   HIS A 167      14.942 -19.067 -18.681  1.00 13.370          N  
ATOM   2634  CA  HIS A 167      13.968 -19.376 -17.646  1.00 13.310          C  
ATOM   2635  C   HIS A 167      13.923 -18.257 -16.607  1.00 13.260          C  
ATOM   2636  O   HIS A 167      14.692 -17.304 -16.689  1.00 13.000          O  
ATOM   2637  CB  HIS A 167      14.301 -20.726 -17.017  1.00 18.660          C  
ATOM   2638  CG  HIS A 167      15.680 -20.789 -16.476  1.00 18.660          C  
ATOM   2639  ND1 HIS A 167      16.037 -20.277 -15.249  1.00 18.660          N  
ATOM   2640  CD2 HIS A 167      16.801 -21.313 -17.013  1.00 18.660          C  
ATOM   2641  CE1 HIS A 167      17.326 -20.482 -15.055  1.00 18.660          C  
ATOM   2642  NE2 HIS A 167      17.813 -21.114 -16.114  1.00 18.660          N  
ATOM   2643  H   HIS A 167      15.652 -18.389 -18.461  1.00 16.040          H  
ATOM   2644  HA  HIS A 167      12.976 -19.452 -18.088  1.00 15.970          H  
ATOM   2645 1HB  HIS A 167      13.606 -20.934 -16.204  1.00 22.390          H  
ATOM   2646 2HB  HIS A 167      14.183 -21.514 -17.759  1.00 22.390          H  
ATOM   2647  HD1 HIS A 167      15.505 -19.587 -14.705  1.00 22.390          H  
ATOM   2648  HD2 HIS A 167      16.998 -21.818 -17.959  1.00 22.390          H  
ATOM   2649  HE1 HIS A 167      17.802 -20.146 -14.137  1.00 22.390          H  
ATOM   2650  N   GLY A 168      13.025 -18.356 -15.636  1.00 13.650          N  
ATOM   2651  CA  GLY A 168      12.927 -17.325 -14.606  1.00 13.770          C  
ATOM   2652  C   GLY A 168      13.952 -17.510 -13.495  1.00 13.580          C  
ATOM   2653  O   GLY A 168      14.828 -18.377 -13.563  1.00 13.920          O  
ATOM   2654  H   GLY A 168      12.380 -19.147 -15.623  1.00 16.380          H  
ATOM   2655 1HA  GLY A 168      13.062 -16.345 -15.064  1.00 16.520          H  
ATOM   2656 2HA  GLY A 168      11.926 -17.335 -14.179  1.00 16.520          H  
ATOM   2657  N   ILE A 169      13.835 -16.695 -12.456  1.00 13.230          N  
ATOM   2658  CA  ILE A 169      14.779 -16.739 -11.354  1.00 13.180          C  
ATOM   2659  C   ILE A 169      14.257 -17.577 -10.195  1.00 13.200          C  
ATOM   2660  O   ILE A 169      13.384 -17.152  -9.452  1.00 12.990          O  
ATOM   2661  CB  ILE A 169      15.047 -15.302 -10.868  1.00 18.470          C  
ATOM   2662  CG1 ILE A 169      15.507 -14.392 -12.068  1.00 18.470          C  
ATOM   2663  CG2 ILE A 169      16.061 -15.292  -9.762  1.00 18.470          C  
ATOM   2664  CD1 ILE A 169      16.768 -14.837 -12.823  1.00 18.470          C  
ATOM   2665  H   ILE A 169      13.090 -16.014 -12.448  1.00 15.880          H  
ATOM   2666  HA  ILE A 169      15.705 -17.192 -11.701  1.00 15.820          H  
ATOM   2667  HB  ILE A 169      14.114 -14.882 -10.490  1.00 22.170          H  
ATOM   2668 1HG1 ILE A 169      14.696 -14.339 -12.788  1.00 22.170          H  
ATOM   2669 2HG1 ILE A 169      15.692 -13.385 -11.680  1.00 22.170          H  
ATOM   2670 1HG2 ILE A 169      16.226 -14.281  -9.419  1.00 22.170          H  
ATOM   2671 2HG2 ILE A 169      15.730 -15.881  -8.934  1.00 22.170          H  
ATOM   2672 3HG2 ILE A 169      16.958 -15.688 -10.150  1.00 22.170          H  
ATOM   2673 1HD1 ILE A 169      16.959 -14.125 -13.617  1.00 22.170          H  
ATOM   2674 2HD1 ILE A 169      17.615 -14.860 -12.163  1.00 22.170          H  
ATOM   2675 3HD1 ILE A 169      16.627 -15.821 -13.265  1.00 22.170          H  
ATOM   2676  N   LYS A 170      14.858 -18.739  -9.996  1.00 13.610          N  
ATOM   2677  CA  LYS A 170      14.426 -19.702  -8.981  1.00 13.840          C  
ATOM   2678  C   LYS A 170      14.565 -19.220  -7.534  1.00 13.570          C  
ATOM   2679  O   LYS A 170      13.997 -19.838  -6.626  1.00 13.830          O  
ATOM   2680  CB  LYS A 170      15.171 -21.026  -9.160  1.00 19.280          C  
ATOM   2681  CG  LYS A 170      16.667 -20.977  -8.854  1.00 19.280          C  
ATOM   2682  CD  LYS A 170      17.331 -22.327  -9.125  1.00 19.280          C  
ATOM   2683  CE  LYS A 170      18.822 -22.297  -8.800  1.00 19.280          C  
ATOM   2684  NZ  LYS A 170      19.480 -23.609  -9.079  1.00 19.280          N  
ATOM   2685  H   LYS A 170      15.595 -18.996 -10.643  1.00 16.330          H  
ATOM   2686  HA  LYS A 170      13.365 -19.895  -9.148  1.00 16.610          H  
ATOM   2687 1HB  LYS A 170      14.724 -21.778  -8.511  1.00 23.140          H  
ATOM   2688 2HB  LYS A 170      15.051 -21.369 -10.188  1.00 23.140          H  
ATOM   2689 1HG  LYS A 170      17.132 -20.220  -9.466  1.00 23.140          H  
ATOM   2690 2HG  LYS A 170      16.823 -20.715  -7.805  1.00 23.140          H  
ATOM   2691 1HD  LYS A 170      16.849 -23.094  -8.517  1.00 23.140          H  
ATOM   2692 2HD  LYS A 170      17.206 -22.588 -10.176  1.00 23.140          H  
ATOM   2693 1HE  LYS A 170      19.302 -21.526  -9.404  1.00 23.140          H  
ATOM   2694 2HE  LYS A 170      18.953 -22.050  -7.745  1.00 23.140          H  
ATOM   2695 1HZ  LYS A 170      20.464 -23.550  -8.852  1.00 23.140          H  
ATOM   2696 2HZ  LYS A 170      19.050 -24.330  -8.515  1.00 23.140          H  
ATOM   2697 3HZ  LYS A 170      19.375 -23.841 -10.056  1.00 23.140          H  
ATOM   2698  N   SER A 171      15.376 -18.176  -7.337  1.00 13.220          N  
ATOM   2699  CA  SER A 171      15.696 -17.572  -6.045  1.00 13.120          C  
ATOM   2700  C   SER A 171      14.998 -16.225  -5.789  1.00 12.400          C  
ATOM   2701  O   SER A 171      15.327 -15.520  -4.831  1.00 12.280          O  
ATOM   2702  CB  SER A 171      17.193 -17.419  -5.888  1.00 18.410          C  
ATOM   2703  OG  SER A 171      17.826 -18.678  -5.905  1.00 18.410          O  
ATOM   2704  H   SER A 171      15.768 -17.763  -8.164  1.00 15.860          H  
ATOM   2705  HA  SER A 171      15.388 -18.264  -5.276  1.00 15.740          H  
ATOM   2706 1HB  SER A 171      17.580 -16.795  -6.684  1.00 22.090          H  
ATOM   2707 2HB  SER A 171      17.410 -16.920  -4.941  1.00 22.090          H  
ATOM   2708  HG  SER A 171      17.589 -19.119  -5.048  1.00 22.090          H  
ATOM   2709  N   PHE A 172      14.048 -15.832  -6.642  1.00 12.110          N  
ATOM   2710  CA  PHE A 172      13.352 -14.560  -6.443  1.00 11.640          C  
ATOM   2711  C   PHE A 172      11.896 -14.796  -6.833  1.00 11.510          C  
ATOM   2712  O   PHE A 172      11.676 -15.494  -7.801  1.00 11.620          O  
ATOM   2713  CB  PHE A 172      13.982 -13.474  -7.299  1.00 16.480          C  
ATOM   2714  CG  PHE A 172      13.443 -12.140  -7.024  1.00 16.480          C  
ATOM   2715  CD1 PHE A 172      13.880 -11.434  -5.914  1.00 16.480          C  
ATOM   2716  CD2 PHE A 172      12.497 -11.576  -7.836  1.00 16.480          C  
ATOM   2717  CE1 PHE A 172      13.388 -10.198  -5.627  1.00 16.480          C  
ATOM   2718  CE2 PHE A 172      11.997 -10.336  -7.545  1.00 16.480          C  
ATOM   2719  CZ  PHE A 172      12.448  -9.646  -6.435  1.00 16.480          C  
ATOM   2720  H   PHE A 172      13.806 -16.418  -7.455  1.00 14.530          H  
ATOM   2721  HA  PHE A 172      13.431 -14.277  -5.399  1.00 13.970          H  
ATOM   2722 1HB  PHE A 172      15.046 -13.464  -7.158  1.00 19.780          H  
ATOM   2723 2HB  PHE A 172      13.803 -13.697  -8.347  1.00 19.780          H  
ATOM   2724  HD1 PHE A 172      14.624 -11.881  -5.261  1.00 19.780          H  
ATOM   2725  HD2 PHE A 172      12.135 -12.126  -8.714  1.00 19.780          H  
ATOM   2726  HE1 PHE A 172      13.745  -9.655  -4.751  1.00 19.780          H  
ATOM   2727  HE2 PHE A 172      11.244  -9.899  -8.198  1.00 19.780          H  
ATOM   2728  HZ  PHE A 172      12.051  -8.666  -6.201  1.00 19.780          H  
ATOM   2729  N   PRO A 173      10.862 -14.312  -6.121  1.00 11.500          N  
ATOM   2730  CA  PRO A 173       9.481 -14.628  -6.458  1.00 11.630          C  
ATOM   2731  C   PRO A 173       9.173 -14.411  -7.937  1.00 11.490          C  
ATOM   2732  O   PRO A 173       9.379 -13.314  -8.468  1.00 11.470          O  
ATOM   2733  CB  PRO A 173       8.722 -13.604  -5.607  1.00 17.450          C  
ATOM   2734  CG  PRO A 173       9.616 -13.378  -4.415  1.00 17.450          C  
ATOM   2735  CD  PRO A 173      11.023 -13.399  -4.972  1.00 17.450          C  
ATOM   2736  HA  PRO A 173       9.227 -15.652  -6.151  1.00 13.960          H  
ATOM   2737 1HB  PRO A 173       8.528 -12.693  -6.193  1.00 20.930          H  
ATOM   2738 2HB  PRO A 173       7.730 -14.017  -5.328  1.00 20.930          H  
ATOM   2739 1HG  PRO A 173       9.358 -12.419  -3.935  1.00 20.930          H  
ATOM   2740 2HG  PRO A 173       9.432 -14.142  -3.696  1.00 20.930          H  
ATOM   2741 1HD  PRO A 173      11.285 -12.399  -5.300  1.00 20.930          H  
ATOM   2742 2HD  PRO A 173      11.705 -13.790  -4.214  1.00 20.930          H  
ATOM   2743  N   ILE A 174       8.665 -15.475  -8.558  1.00 11.610          N  
ATOM   2744  CA  ILE A 174       8.265 -15.567  -9.946  1.00 11.760          C  
ATOM   2745  C   ILE A 174       7.013 -16.441 -10.065  1.00 12.220          C  
ATOM   2746  O   ILE A 174       6.992 -17.412 -10.833  1.00 12.460          O  
ATOM   2747  CB  ILE A 174       9.413 -16.159 -10.811  1.00 16.400          C  
ATOM   2748  CG1 ILE A 174       9.905 -17.506 -10.165  1.00 16.400          C  
ATOM   2749  CG2 ILE A 174      10.572 -15.168 -10.983  1.00 16.400          C  
ATOM   2750  CD1 ILE A 174      10.783 -18.368 -11.036  1.00 16.400          C  
ATOM   2751  H   ILE A 174       8.514 -16.325  -8.000  1.00 13.930          H  
ATOM   2752  HA  ILE A 174       8.026 -14.568 -10.305  1.00 14.110          H  
ATOM   2753  HB  ILE A 174       9.026 -16.378 -11.777  1.00 19.680          H  
ATOM   2754 1HG1 ILE A 174      10.486 -17.253  -9.273  1.00 19.680          H  
ATOM   2755 2HG1 ILE A 174       9.058 -18.090  -9.849  1.00 19.680          H  
ATOM   2756 1HG2 ILE A 174      11.334 -15.593 -11.604  1.00 19.680          H  
ATOM   2757 2HG2 ILE A 174      10.200 -14.257 -11.444  1.00 19.680          H  
ATOM   2758 3HG2 ILE A 174      10.998 -14.927 -10.022  1.00 19.680          H  
ATOM   2759 1HD1 ILE A 174      11.073 -19.254 -10.472  1.00 19.680          H  
ATOM   2760 2HD1 ILE A 174      10.232 -18.661 -11.896  1.00 19.680          H  
ATOM   2761 3HD1 ILE A 174      11.654 -17.838 -11.330  1.00 19.680          H  
ATOM   2762  N   ASP A 175       5.919 -16.084  -9.394  1.00 12.540          N  
ATOM   2763  CA  ASP A 175       4.741 -16.964  -9.423  1.00 13.190          C  
ATOM   2764  C   ASP A 175       4.207 -17.176 -10.839  1.00 13.410          C  
ATOM   2765  O   ASP A 175       3.703 -18.242 -11.174  1.00 13.800          O  
ATOM   2766  CB  ASP A 175       3.624 -16.433  -8.520  1.00 18.210          C  
ATOM   2767  CG  ASP A 175       2.469 -17.437  -8.335  1.00 18.210          C  
ATOM   2768  OD1 ASP A 175       2.655 -18.440  -7.682  1.00 18.210          O  
ATOM   2769  OD2 ASP A 175       1.416 -17.203  -8.895  1.00 18.210          O  
ATOM   2770  H   ASP A 175       5.915 -15.249  -8.794  1.00 15.050          H  
ATOM   2771  HA  ASP A 175       5.044 -17.938  -9.032  1.00 15.830          H  
ATOM   2772 1HB  ASP A 175       4.043 -16.201  -7.530  1.00 21.850          H  
ATOM   2773 2HB  ASP A 175       3.232 -15.499  -8.927  1.00 21.850          H  
ATOM   2774  N   VAL A 176       4.352 -16.158 -11.675  1.00 13.340          N  
ATOM   2775  CA  VAL A 176       3.900 -16.188 -13.056  1.00 13.720          C  
ATOM   2776  C   VAL A 176       4.699 -17.145 -13.962  1.00 13.670          C  
ATOM   2777  O   VAL A 176       4.263 -17.441 -15.079  1.00 13.950          O  
ATOM   2778  CB  VAL A 176       3.941 -14.758 -13.633  1.00 19.060          C  
ATOM   2779  CG1 VAL A 176       3.003 -13.855 -12.825  1.00 19.060          C  
ATOM   2780  CG2 VAL A 176       5.392 -14.209 -13.591  1.00 19.060          C  
ATOM   2781  H   VAL A 176       4.759 -15.314 -11.304  1.00 16.010          H  
ATOM   2782  HA  VAL A 176       2.860 -16.518 -13.052  1.00 16.460          H  
ATOM   2783  HB  VAL A 176       3.586 -14.774 -14.662  1.00 22.870          H  
ATOM   2784 1HG1 VAL A 176       3.016 -12.848 -13.243  1.00 22.870          H  
ATOM   2785 2HG1 VAL A 176       1.986 -14.254 -12.871  1.00 22.870          H  
ATOM   2786 3HG1 VAL A 176       3.323 -13.816 -11.785  1.00 22.870          H  
ATOM   2787 1HG2 VAL A 176       5.404 -13.201 -14.005  1.00 22.870          H  
ATOM   2788 2HG2 VAL A 176       5.757 -14.179 -12.567  1.00 22.870          H  
ATOM   2789 3HG2 VAL A 176       6.047 -14.842 -14.185  1.00 22.870          H  
ATOM   2790  N   HIS A 177       5.900 -17.538 -13.524  1.00 13.480          N  
ATOM   2791  CA  HIS A 177       6.776 -18.428 -14.280  1.00 13.640          C  
ATOM   2792  C   HIS A 177       6.773 -19.865 -13.765  1.00 13.680          C  
ATOM   2793  O   HIS A 177       6.667 -20.811 -14.551  1.00 13.780          O  
ATOM   2794  CB  HIS A 177       8.212 -17.926 -14.242  1.00 19.030          C  
ATOM   2795  CG  HIS A 177       9.171 -18.745 -15.051  1.00 19.030          C  
ATOM   2796  ND1 HIS A 177       9.199 -18.719 -16.433  1.00 19.030          N  
ATOM   2797  CD2 HIS A 177      10.120 -19.629 -14.669  1.00 19.030          C  
ATOM   2798  CE1 HIS A 177      10.143 -19.537 -16.861  1.00 19.030          C  
ATOM   2799  NE2 HIS A 177      10.728 -20.086 -15.804  1.00 19.030          N  
ATOM   2800  H   HIS A 177       6.187 -17.270 -12.584  1.00 16.180          H  
ATOM   2801  HA  HIS A 177       6.453 -18.453 -15.318  1.00 16.370          H  
ATOM   2802 1HB  HIS A 177       8.254 -16.892 -14.579  1.00 22.840          H  
ATOM   2803 2HB  HIS A 177       8.545 -17.953 -13.230  1.00 22.840          H  
ATOM   2804  HD1 HIS A 177       8.457 -18.390 -17.020  1.00 22.840          H  
ATOM   2805  HD2 HIS A 177      10.460 -19.986 -13.702  1.00 22.840          H  
ATOM   2806  HE1 HIS A 177      10.333 -19.655 -17.929  1.00 22.840          H  
ATOM   2807  N   THR A 178       6.948 -20.031 -12.450  1.00 13.790          N  
ATOM   2808  CA  THR A 178       7.066 -21.356 -11.857  1.00 14.060          C  
ATOM   2809  C   THR A 178       5.822 -22.207 -12.178  1.00 14.250          C  
ATOM   2810  O   THR A 178       4.709 -21.745 -11.949  1.00 14.470          O  
ATOM   2811  CB  THR A 178       7.210 -21.231 -10.300  1.00 19.580          C  
ATOM   2812  OG1 THR A 178       8.371 -20.477  -9.956  1.00 19.580          O  
ATOM   2813  CG2 THR A 178       7.311 -22.578  -9.634  1.00 19.580          C  
ATOM   2814  H   THR A 178       7.015 -19.212 -11.841  1.00 16.550          H  
ATOM   2815  HA  THR A 178       7.969 -21.804 -12.255  1.00 16.870          H  
ATOM   2816  HB  THR A 178       6.338 -20.699  -9.913  1.00 23.490          H  
ATOM   2817  HG1 THR A 178       8.269 -20.182  -8.999  1.00 23.490          H  
ATOM   2818 1HG2 THR A 178       7.402 -22.427  -8.560  1.00 23.490          H  
ATOM   2819 2HG2 THR A 178       6.431 -23.154  -9.836  1.00 23.490          H  
ATOM   2820 3HG2 THR A 178       8.186 -23.106  -9.998  1.00 23.490          H  
ATOM   2821  N   PRO A 179       5.964 -23.445 -12.712  1.00 14.380          N  
ATOM   2822  CA  PRO A 179       4.875 -24.354 -13.009  1.00 14.720          C  
ATOM   2823  C   PRO A 179       4.419 -24.901 -11.669  1.00 14.960          C  
ATOM   2824  O   PRO A 179       5.244 -24.977 -10.765  1.00 14.780          O  
ATOM   2825  CB  PRO A 179       5.539 -25.425 -13.874  1.00 22.080          C  
ATOM   2826  CG  PRO A 179       6.974 -25.442 -13.395  1.00 22.080          C  
ATOM   2827  CD  PRO A 179       7.291 -23.989 -13.035  1.00 22.080          C  
ATOM   2828  HA  PRO A 179       4.100 -23.805 -13.554  1.00 17.660          H  
ATOM   2829 1HB  PRO A 179       5.027 -26.396 -13.732  1.00 26.500          H  
ATOM   2830 2HB  PRO A 179       5.449 -25.164 -14.935  1.00 26.500          H  
ATOM   2831 1HG  PRO A 179       7.067 -26.116 -12.525  1.00 26.500          H  
ATOM   2832 2HG  PRO A 179       7.635 -25.842 -14.181  1.00 26.500          H  
ATOM   2833 1HD  PRO A 179       7.937 -24.005 -12.154  1.00 26.500          H  
ATOM   2834 2HD  PRO A 179       7.737 -23.443 -13.887  1.00 26.500          H  
ATOM   2835  N   PRO A 180       3.185 -25.359 -11.503  1.00 15.530          N  
ATOM   2836  CA  PRO A 180       2.745 -26.008 -10.297  1.00 15.980          C  
ATOM   2837  C   PRO A 180       3.690 -27.157 -10.000  1.00 15.960          C  
ATOM   2838  O   PRO A 180       3.890 -28.032 -10.849  1.00 16.110          O  
ATOM   2839  CB  PRO A 180       1.353 -26.504 -10.699  1.00 23.970          C  
ATOM   2840  CG  PRO A 180       0.914 -25.533 -11.760  1.00 23.970          C  
ATOM   2841  CD  PRO A 180       2.184 -25.223 -12.530  1.00 23.970          C  
ATOM   2842  HA  PRO A 180       2.711 -25.285  -9.469  1.00 19.180          H  
ATOM   2843 1HB  PRO A 180       1.428 -27.524 -11.067  1.00 28.760          H  
ATOM   2844 2HB  PRO A 180       0.685 -26.527  -9.834  1.00 28.760          H  
ATOM   2845 1HG  PRO A 180       0.124 -25.982 -12.382  1.00 28.760          H  
ATOM   2846 2HG  PRO A 180       0.473 -24.635 -11.300  1.00 28.760          H  
ATOM   2847 1HD  PRO A 180       2.377 -25.951 -13.313  1.00 28.760          H  
ATOM   2848 2HD  PRO A 180       2.109 -24.195 -12.905  1.00 28.760          H  
ATOM   2849  N   ASN A 181       4.230 -27.191  -8.794  1.00 15.940          N  
ATOM   2850  CA  ASN A 181       5.163 -28.243  -8.433  1.00 16.130          C  
ATOM   2851  C   ASN A 181       4.524 -29.199  -7.458  1.00 16.080          C  
ATOM   2852  O   ASN A 181       4.401 -28.885  -6.279  1.00 16.070          O  
ATOM   2853  CB  ASN A 181       6.425 -27.657  -7.840  1.00 22.510          C  
ATOM   2854  CG  ASN A 181       7.477 -28.706  -7.566  1.00 22.510          C  
ATOM   2855  OD1 ASN A 181       7.499 -29.768  -8.204  1.00 22.510          O  
ATOM   2856  ND2 ASN A 181       8.354 -28.423  -6.634  1.00 22.510          N  
ATOM   2857  H   ASN A 181       4.040 -26.443  -8.145  1.00 19.130          H  
ATOM   2858  HA  ASN A 181       5.426 -28.809  -9.326  1.00 19.360          H  
ATOM   2859 1HB  ASN A 181       6.835 -26.920  -8.534  1.00 27.010          H  
ATOM   2860 2HB  ASN A 181       6.187 -27.141  -6.912  1.00 27.010          H  
ATOM   2861 1HD2 ASN A 181       9.079 -29.075  -6.413  1.00 27.010          H  
ATOM   2862 2HD2 ASN A 181       8.301 -27.553  -6.149  1.00 27.010          H  
ATOM   2863  N   ASN A 182       4.096 -30.345  -7.959  1.00 16.220          N  
ATOM   2864  CA  ASN A 182       3.417 -31.363  -7.169  1.00 16.410          C  
ATOM   2865  C   ASN A 182       2.181 -30.874  -6.402  1.00 16.040          C  
ATOM   2866  O   ASN A 182       1.959 -31.304  -5.273  1.00 16.190          O  
ATOM   2867  CB  ASN A 182       4.413 -31.974  -6.202  1.00 22.900          C  
ATOM   2868  CG  ASN A 182       5.545 -32.611  -6.923  1.00 22.900          C  
ATOM   2869  OD1 ASN A 182       5.345 -33.201  -7.993  1.00 22.900          O  
ATOM   2870  ND2 ASN A 182       6.736 -32.522  -6.380  1.00 22.900          N  
ATOM   2871  H   ASN A 182       4.258 -30.522  -8.941  1.00 19.460          H  
ATOM   2872  HA  ASN A 182       3.084 -32.146  -7.845  1.00 19.690          H  
ATOM   2873 1HB  ASN A 182       4.801 -31.220  -5.527  1.00 27.480          H  
ATOM   2874 2HB  ASN A 182       3.919 -32.732  -5.599  1.00 27.480          H  
ATOM   2875 1HD2 ASN A 182       7.520 -32.935  -6.843  1.00 27.480          H  
ATOM   2876 2HD2 ASN A 182       6.881 -32.042  -5.514  1.00 27.480          H  
ATOM   2877  N   THR A 183       1.347 -30.028  -7.020  1.00 15.700          N  
ATOM   2878  CA  THR A 183       0.162 -29.547  -6.328  1.00 15.520          C  
ATOM   2879  C   THR A 183      -1.105 -30.172  -6.949  1.00 15.430          C  
ATOM   2880  O   THR A 183      -1.032 -30.741  -8.043  1.00 15.370          O  
ATOM   2881  CB  THR A 183       0.092 -27.991  -6.409  1.00 21.800          C  
ATOM   2882  OG1 THR A 183      -0.213 -27.592  -7.747  1.00 21.800          O  
ATOM   2883  CG2 THR A 183       1.452 -27.408  -6.050  1.00 21.800          C  
ATOM   2884  H   THR A 183       1.552 -29.688  -7.948  1.00 18.840          H  
ATOM   2885  HA  THR A 183       0.246 -29.859  -5.308  1.00 18.620          H  
ATOM   2886  HB  THR A 183      -0.628 -27.595  -5.726  1.00 26.160          H  
ATOM   2887  HG1 THR A 183      -0.450 -26.653  -7.757  1.00 26.160          H  
ATOM   2888 1HG2 THR A 183       1.411 -26.325  -6.111  1.00 26.160          H  
ATOM   2889 2HG2 THR A 183       1.731 -27.703  -5.043  1.00 26.160          H  
ATOM   2890 3HG2 THR A 183       2.195 -27.768  -6.739  1.00 26.160          H  
ATOM   2891  N   PRO A 184      -2.299 -30.068  -6.300  1.00 15.560          N  
ATOM   2892  CA  PRO A 184      -3.587 -30.570  -6.770  1.00 15.650          C  
ATOM   2893  C   PRO A 184      -4.039 -29.989  -8.107  1.00 15.490          C  
ATOM   2894  O   PRO A 184      -4.908 -30.573  -8.764  1.00 16.010          O  
ATOM   2895  CB  PRO A 184      -4.542 -30.185  -5.634  1.00 23.480          C  
ATOM   2896  CG  PRO A 184      -3.668 -30.075  -4.425  1.00 23.480          C  
ATOM   2897  CD  PRO A 184      -2.401 -29.468  -4.942  1.00 23.480          C  
ATOM   2898  HA  PRO A 184      -3.521 -31.664  -6.847  1.00 18.780          H  
ATOM   2899 1HB  PRO A 184      -5.053 -29.239  -5.881  1.00 28.170          H  
ATOM   2900 2HB  PRO A 184      -5.329 -30.952  -5.530  1.00 28.170          H  
ATOM   2901 1HG  PRO A 184      -4.147 -29.476  -3.656  1.00 28.170          H  
ATOM   2902 2HG  PRO A 184      -3.507 -31.073  -3.987  1.00 28.170          H  
ATOM   2903 1HD  PRO A 184      -2.541 -28.385  -4.997  1.00 28.170          H  
ATOM   2904 2HD  PRO A 184      -1.610 -29.750  -4.288  1.00 28.170          H  
ATOM   2905  N   SER A 185      -3.460 -28.855  -8.525  1.00 14.910          N  
ATOM   2906  CA  SER A 185      -3.894 -28.293  -9.783  1.00 14.870          C  
ATOM   2907  C   SER A 185      -2.753 -28.232 -10.786  1.00 15.310          C  
ATOM   2908  O   SER A 185      -2.684 -27.328 -11.621  1.00 15.520          O  
ATOM   2909  CB  SER A 185      -4.427 -26.882  -9.573  1.00 20.830          C  
ATOM   2910  OG  SER A 185      -5.539 -26.857  -8.710  1.00 20.830          O  
ATOM   2911  H   SER A 185      -2.746 -28.387  -7.989  1.00 17.890          H  
ATOM   2912  HA  SER A 185      -4.690 -28.897 -10.188  1.00 17.840          H  
ATOM   2913 1HB  SER A 185      -3.637 -26.251  -9.166  1.00 25.000          H  
ATOM   2914 2HB  SER A 185      -4.712 -26.457 -10.536  1.00 25.000          H  
ATOM   2915  HG  SER A 185      -5.876 -25.942  -8.751  1.00 25.000          H  
ATOM   2916  N   ARG A 186      -1.936 -29.285 -10.801  1.00 15.580          N  
ATOM   2917  CA  ARG A 186      -0.924 -29.425 -11.832  1.00 16.090          C  
ATOM   2918  C   ARG A 186      -1.573 -30.214 -12.951  1.00 16.570          C  
ATOM   2919  O   ARG A 186      -2.365 -31.124 -12.684  1.00 17.010          O  
ATOM   2920  CB  ARG A 186       0.299 -30.165 -11.313  1.00 22.320          C  
ATOM   2921  CG  ARG A 186       0.093 -31.657 -11.005  1.00 22.320          C  
ATOM   2922  CD  ARG A 186       1.310 -32.245 -10.414  1.00 22.320          C  
ATOM   2923  NE  ARG A 186       1.124 -33.633  -9.995  1.00 22.320          N  
ATOM   2924  CZ  ARG A 186       1.285 -34.728 -10.773  1.00 22.320          C  
ATOM   2925  NH1 ARG A 186       1.645 -34.621 -12.038  1.00 22.320          N  
ATOM   2926  NH2 ARG A 186       1.079 -35.927 -10.252  1.00 22.320          N  
ATOM   2927  H   ARG A 186      -1.984 -29.964 -10.033  1.00 18.700          H  
ATOM   2928  HA  ARG A 186      -0.634 -28.444 -12.204  1.00 19.310          H  
ATOM   2929 1HB  ARG A 186       1.118 -30.070 -12.023  1.00 26.790          H  
ATOM   2930 2HB  ARG A 186       0.618 -29.699 -10.379  1.00 26.790          H  
ATOM   2931 1HG  ARG A 186      -0.733 -31.786 -10.309  1.00 26.790          H  
ATOM   2932 2HG  ARG A 186      -0.124 -32.199 -11.923  1.00 26.790          H  
ATOM   2933 1HD  ARG A 186       2.138 -32.191 -11.116  1.00 26.790          H  
ATOM   2934 2HD  ARG A 186       1.551 -31.661  -9.536  1.00 26.790          H  
ATOM   2935  HE  ARG A 186       0.847 -33.785  -9.032  1.00 26.790          H  
ATOM   2936 1HH1 ARG A 186       1.804 -33.715 -12.447  1.00 26.790          H  
ATOM   2937 2HH1 ARG A 186       1.763 -35.452 -12.600  1.00 26.790          H  
ATOM   2938 1HH2 ARG A 186       0.803 -36.018  -9.283  1.00 26.790          H  
ATOM   2939 2HH2 ARG A 186       1.195 -36.754 -10.819  1.00 26.790          H  
ATOM   2940  N   ARG A 187      -1.195 -29.958 -14.193  1.00 16.620          N  
ATOM   2941  CA  ARG A 187      -1.747 -30.747 -15.282  1.00 17.220          C  
ATOM   2942  C   ARG A 187      -0.665 -31.121 -16.273  1.00 17.210          C  
ATOM   2943  O   ARG A 187       0.031 -30.259 -16.815  1.00 17.200          O  
ATOM   2944  CB  ARG A 187      -2.864 -29.969 -15.978  1.00 23.870          C  
ATOM   2945  CG  ARG A 187      -4.117 -29.670 -15.092  1.00 23.870          C  
ATOM   2946  CD  ARG A 187      -4.932 -30.904 -14.797  1.00 23.870          C  
ATOM   2947  NE  ARG A 187      -6.127 -30.598 -14.013  1.00 23.870          N  
ATOM   2948  CZ  ARG A 187      -6.193 -30.542 -12.652  1.00 23.870          C  
ATOM   2949  NH1 ARG A 187      -5.135 -30.795 -11.895  1.00 23.870          N  
ATOM   2950  NH2 ARG A 187      -7.347 -30.233 -12.080  1.00 23.870          N  
ATOM   2951  H   ARG A 187      -0.544 -29.208 -14.379  1.00 19.940          H  
ATOM   2952  HA  ARG A 187      -2.155 -31.672 -14.879  1.00 20.660          H  
ATOM   2953 1HB  ARG A 187      -2.476 -29.011 -16.324  1.00 28.640          H  
ATOM   2954 2HB  ARG A 187      -3.200 -30.519 -16.859  1.00 28.640          H  
ATOM   2955 1HG  ARG A 187      -3.826 -29.207 -14.154  1.00 28.640          H  
ATOM   2956 2HG  ARG A 187      -4.763 -28.979 -15.632  1.00 28.640          H  
ATOM   2957 1HD  ARG A 187      -5.254 -31.345 -15.740  1.00 28.640          H  
ATOM   2958 2HD  ARG A 187      -4.347 -31.631 -14.251  1.00 28.640          H  
ATOM   2959  HE  ARG A 187      -6.974 -30.396 -14.529  1.00 28.640          H  
ATOM   2960 1HH1 ARG A 187      -4.218 -31.025 -12.310  1.00 28.640          H  
ATOM   2961 2HH1 ARG A 187      -5.200 -30.747 -10.858  1.00 28.640          H  
ATOM   2962 1HH2 ARG A 187      -8.158 -30.043 -12.651  1.00 28.640          H  
ATOM   2963 2HH2 ARG A 187      -7.424 -30.178 -11.071  1.00 28.640          H  
ATOM   2964  N   SER A 188      -0.538 -32.417 -16.553  1.00 17.380          N  
ATOM   2965  CA  SER A 188       0.504 -32.865 -17.468  1.00 17.520          C  
ATOM   2966  C   SER A 188       0.326 -32.297 -18.864  1.00 17.430          C  
ATOM   2967  O   SER A 188       1.298 -31.907 -19.510  1.00 17.260          O  
ATOM   2968  CB  SER A 188       0.496 -34.372 -17.531  1.00 24.470          C  
ATOM   2969  OG  SER A 188      -0.717 -34.829 -18.066  1.00 24.470          O  
ATOM   2970  H   SER A 188      -1.140 -33.103 -16.114  1.00 20.860          H  
ATOM   2971  HA  SER A 188       1.466 -32.533 -17.079  1.00 21.020          H  
ATOM   2972 1HB  SER A 188       1.329 -34.709 -18.152  1.00 29.370          H  
ATOM   2973 2HB  SER A 188       0.641 -34.783 -16.534  1.00 29.370          H  
ATOM   2974  HG  SER A 188      -0.632 -35.789 -18.129  1.00 29.370          H  
ATOM   2975  N   SER A 189      -0.922 -32.044 -19.250  1.00 17.630          N  
ATOM   2976  CA  SER A 189      -1.245 -31.474 -20.550  1.00 17.710          C  
ATOM   2977  C   SER A 189      -0.707 -30.053 -20.734  1.00 17.100          C  
ATOM   2978  O   SER A 189      -0.633 -29.558 -21.864  1.00 17.010          O  
ATOM   2979  CB  SER A 189      -2.748 -31.479 -20.754  1.00 24.760          C  
ATOM   2980  OG  SER A 189      -3.386 -30.617 -19.848  1.00 24.760          O  
ATOM   2981  H   SER A 189      -1.680 -32.353 -18.659  1.00 21.160          H  
ATOM   2982  HA  SER A 189      -0.793 -32.106 -21.315  1.00 21.250          H  
ATOM   2983 1HB  SER A 189      -2.973 -31.167 -21.773  1.00 29.710          H  
ATOM   2984 2HB  SER A 189      -3.128 -32.491 -20.628  1.00 29.710          H  
ATOM   2985  HG  SER A 189      -4.321 -30.635 -20.082  1.00 29.710          H  
ATOM   2986  N   LYS A 190      -0.359 -29.384 -19.635  1.00 16.840          N  
ATOM   2987  CA  LYS A 190       0.160 -28.032 -19.697  1.00 16.420          C  
ATOM   2988  C   LYS A 190       1.643 -27.933 -19.349  1.00 16.010          C  
ATOM   2989  O   LYS A 190       2.355 -27.106 -19.924  1.00 16.000          O  
ATOM   2990  CB  LYS A 190      -0.634 -27.130 -18.753  1.00 23.160          C  
ATOM   2991  CG  LYS A 190      -2.131 -26.950 -19.075  1.00 23.160          C  
ATOM   2992  CD  LYS A 190      -2.390 -26.292 -20.448  1.00 23.160          C  
ATOM   2993  CE  LYS A 190      -1.857 -24.857 -20.504  1.00 23.160          C  
ATOM   2994  NZ  LYS A 190      -2.245 -24.166 -21.752  1.00 23.160          N  
ATOM   2995  H   LYS A 190      -0.423 -29.843 -18.731  1.00 20.210          H  
ATOM   2996  HA  LYS A 190       0.057 -27.672 -20.715  1.00 19.700          H  
ATOM   2997 1HB  LYS A 190      -0.606 -27.585 -17.769  1.00 27.790          H  
ATOM   2998 2HB  LYS A 190      -0.148 -26.162 -18.663  1.00 27.790          H  
ATOM   2999 1HG  LYS A 190      -2.609 -27.931 -19.071  1.00 27.790          H  
ATOM   3000 2HG  LYS A 190      -2.591 -26.344 -18.295  1.00 27.790          H  
ATOM   3001 1HD  LYS A 190      -1.957 -26.883 -21.251  1.00 27.790          H  
ATOM   3002 2HD  LYS A 190      -3.466 -26.252 -20.612  1.00 27.790          H  
ATOM   3003 1HE  LYS A 190      -2.239 -24.291 -19.656  1.00 27.790          H  
ATOM   3004 2HE  LYS A 190      -0.771 -24.877 -20.461  1.00 27.790          H  
ATOM   3005 1HZ  LYS A 190      -1.892 -23.204 -21.755  1.00 27.790          H  
ATOM   3006 2HZ  LYS A 190      -1.898 -24.647 -22.555  1.00 27.790          H  
ATOM   3007 3HZ  LYS A 190      -3.262 -24.069 -21.827  1.00 27.790          H  
ATOM   3008  N   TYR A 191       2.122 -28.765 -18.417  1.00 15.820          N  
ATOM   3009  CA  TYR A 191       3.503 -28.607 -17.966  1.00 15.530          C  
ATOM   3010  C   TYR A 191       4.448 -29.757 -18.353  1.00 15.450          C  
ATOM   3011  O   TYR A 191       5.668 -29.594 -18.303  1.00 15.490          O  
ATOM   3012  CB  TYR A 191       3.475 -28.387 -16.454  1.00 21.860          C  
ATOM   3013  CG  TYR A 191       2.560 -27.214 -16.127  1.00 21.860          C  
ATOM   3014  CD1 TYR A 191       1.324 -27.478 -15.570  1.00 21.860          C  
ATOM   3015  CD2 TYR A 191       2.912 -25.908 -16.443  1.00 21.860          C  
ATOM   3016  CE1 TYR A 191       0.433 -26.462 -15.325  1.00 21.860          C  
ATOM   3017  CE2 TYR A 191       2.015 -24.878 -16.197  1.00 21.860          C  
ATOM   3018  CZ  TYR A 191       0.775 -25.156 -15.645  1.00 21.860          C  
ATOM   3019  OH  TYR A 191      -0.139 -24.147 -15.414  1.00 21.860          O  
ATOM   3020  H   TYR A 191       1.494 -29.422 -17.954  1.00 18.980          H  
ATOM   3021  HA  TYR A 191       3.906 -27.708 -18.426  1.00 18.640          H  
ATOM   3022 1HB  TYR A 191       3.098 -29.281 -15.952  1.00 26.230          H  
ATOM   3023 2HB  TYR A 191       4.475 -28.174 -16.079  1.00 26.230          H  
ATOM   3024  HD1 TYR A 191       1.056 -28.501 -15.338  1.00 26.230          H  
ATOM   3025  HD2 TYR A 191       3.879 -25.694 -16.896  1.00 26.230          H  
ATOM   3026  HE1 TYR A 191      -0.544 -26.682 -14.895  1.00 26.230          H  
ATOM   3027  HE2 TYR A 191       2.276 -23.848 -16.449  1.00 26.230          H  
ATOM   3028  HH  TYR A 191       0.219 -23.274 -15.720  1.00 26.230          H  
ATOM   3029  N   ASN A 192       3.895 -30.923 -18.699  1.00 15.480          N  
ATOM   3030  CA  ASN A 192       4.652 -32.123 -19.028  1.00 15.580          C  
ATOM   3031  C   ASN A 192       4.052 -32.791 -20.261  1.00 15.480          C  
ATOM   3032  O   ASN A 192       3.874 -34.017 -20.295  1.00 15.560          O  
ATOM   3033  CB  ASN A 192       4.717 -33.079 -17.851  1.00 21.770          C  
ATOM   3034  CG  ASN A 192       5.538 -32.556 -16.703  1.00 21.770          C  
ATOM   3035  OD1 ASN A 192       6.774 -32.587 -16.737  1.00 21.770          O  
ATOM   3036  ND2 ASN A 192       4.883 -32.077 -15.677  1.00 21.770          N  
ATOM   3037  H   ASN A 192       2.886 -31.008 -18.788  1.00 18.580          H  
ATOM   3038  HA  ASN A 192       5.663 -31.833 -19.278  1.00 18.700          H  
ATOM   3039 1HB  ASN A 192       3.713 -33.291 -17.501  1.00 26.130          H  
ATOM   3040 2HB  ASN A 192       5.148 -34.013 -18.176  1.00 26.130          H  
ATOM   3041 1HD2 ASN A 192       5.386 -31.716 -14.891  1.00 26.130          H  
ATOM   3042 2HD2 ASN A 192       3.888 -32.064 -15.682  1.00 26.130          H  
ATOM   3043  N   SER A 193       3.720 -31.993 -21.282  1.00 15.500          N  
ATOM   3044  CA  SER A 193       3.086 -32.533 -22.485  1.00 15.600          C  
ATOM   3045  C   SER A 193       3.995 -33.528 -23.197  1.00 15.700          C  
ATOM   3046  O   SER A 193       3.541 -34.503 -23.796  1.00 15.880          O  
ATOM   3047  CB  SER A 193       2.729 -31.402 -23.423  1.00 21.800          C  
ATOM   3048  OG  SER A 193       3.885 -30.772 -23.915  1.00 21.800          O  
ATOM   3049  H   SER A 193       3.886 -30.996 -21.233  1.00 18.600          H  
ATOM   3050  HA  SER A 193       2.168 -33.045 -22.187  1.00 18.720          H  
ATOM   3051 1HB  SER A 193       2.140 -31.790 -24.252  1.00 26.160          H  
ATOM   3052 2HB  SER A 193       2.107 -30.674 -22.891  1.00 26.160          H  
ATOM   3053  HG  SER A 193       3.572 -30.085 -24.517  1.00 26.160          H  
ATOM   3054  N   PHE A 194       5.302 -33.367 -23.010  1.00 15.730          N  
ATOM   3055  CA  PHE A 194       6.319 -34.236 -23.587  1.00 15.980          C  
ATOM   3056  C   PHE A 194       6.346 -35.617 -22.925  1.00 16.140          C  
ATOM   3057  O   PHE A 194       7.100 -36.497 -23.348  1.00 16.530          O  
ATOM   3058  CB  PHE A 194       7.684 -33.547 -23.504  1.00 22.270          C  
ATOM   3059  CG  PHE A 194       8.090 -33.179 -22.109  1.00 22.270          C  
ATOM   3060  CD1 PHE A 194       8.764 -34.072 -21.306  1.00 22.270          C  
ATOM   3061  CD2 PHE A 194       7.783 -31.925 -21.594  1.00 22.270          C  
ATOM   3062  CE1 PHE A 194       9.120 -33.729 -20.016  1.00 22.270          C  
ATOM   3063  CE2 PHE A 194       8.139 -31.587 -20.314  1.00 22.270          C  
ATOM   3064  CZ  PHE A 194       8.802 -32.490 -19.522  1.00 22.270          C  
ATOM   3065  H   PHE A 194       5.611 -32.545 -22.510  1.00 18.880          H  
ATOM   3066  HA  PHE A 194       6.080 -34.378 -24.642  1.00 19.180          H  
ATOM   3067 1HB  PHE A 194       8.446 -34.204 -23.918  1.00 26.730          H  
ATOM   3068 2HB  PHE A 194       7.670 -32.641 -24.107  1.00 26.730          H  
ATOM   3069  HD1 PHE A 194       9.009 -35.066 -21.696  1.00 26.730          H  
ATOM   3070  HD2 PHE A 194       7.254 -31.199 -22.215  1.00 26.730          H  
ATOM   3071  HE1 PHE A 194       9.646 -34.447 -19.386  1.00 26.730          H  
ATOM   3072  HE2 PHE A 194       7.886 -30.599 -19.913  1.00 26.730          H  
ATOM   3073  HZ  PHE A 194       9.075 -32.219 -18.501  1.00 26.730          H  
ATOM   3074  N   VAL A 195       5.547 -35.786 -21.871  1.00 15.990          N  
ATOM   3075  CA  VAL A 195       5.415 -37.039 -21.161  1.00 16.280          C  
ATOM   3076  C   VAL A 195       4.074 -37.663 -21.531  1.00 16.470          C  
ATOM   3077  O   VAL A 195       4.032 -38.810 -22.000  1.00 16.630          O  
ATOM   3078  CB  VAL A 195       5.458 -36.825 -19.630  1.00 22.680          C  
ATOM   3079  CG1 VAL A 195       5.268 -38.147 -18.903  1.00 22.680          C  
ATOM   3080  CG2 VAL A 195       6.741 -36.159 -19.260  1.00 22.680          C  
ATOM   3081  H   VAL A 195       4.966 -35.006 -21.566  1.00 19.190          H  
ATOM   3082  HA  VAL A 195       6.219 -37.709 -21.461  1.00 19.540          H  
ATOM   3083  HB  VAL A 195       4.633 -36.187 -19.333  1.00 27.210          H  
ATOM   3084 1HG1 VAL A 195       5.285 -37.971 -17.829  1.00 27.210          H  
ATOM   3085 2HG1 VAL A 195       4.315 -38.581 -19.175  1.00 27.210          H  
ATOM   3086 3HG1 VAL A 195       6.071 -38.836 -19.171  1.00 27.210          H  
ATOM   3087 1HG2 VAL A 195       6.776 -35.985 -18.186  1.00 27.210          H  
ATOM   3088 2HG2 VAL A 195       7.580 -36.783 -19.558  1.00 27.210          H  
ATOM   3089 3HG2 VAL A 195       6.782 -35.216 -19.776  1.00 27.210          H  
ATOM   3090  N   SER A 196       2.978 -36.899 -21.321  1.00 16.610          N  
ATOM   3091  CA  SER A 196       1.619 -37.416 -21.533  1.00 16.960          C  
ATOM   3092  C   SER A 196       1.378 -37.829 -22.979  1.00 16.750          C  
ATOM   3093  O   SER A 196       0.669 -38.811 -23.249  1.00 16.850          O  
ATOM   3094  CB  SER A 196       0.584 -36.384 -21.130  1.00 23.600          C  
ATOM   3095  OG  SER A 196       0.611 -35.283 -21.981  1.00 23.600          O  
ATOM   3096  H   SER A 196       3.103 -35.945 -20.972  1.00 19.930          H  
ATOM   3097  HA  SER A 196       1.492 -38.292 -20.899  1.00 20.350          H  
ATOM   3098 1HB  SER A 196      -0.405 -36.828 -21.152  1.00 28.320          H  
ATOM   3099 2HB  SER A 196       0.776 -36.062 -20.114  1.00 28.320          H  
ATOM   3100  HG  SER A 196      -0.116 -34.720 -21.704  1.00 28.320          H  
ATOM   3101  N   LEU A 197       2.125 -37.200 -23.896  1.00 16.610          N  
ATOM   3102  CA  LEU A 197       2.106 -37.484 -25.321  1.00 16.580          C  
ATOM   3103  C   LEU A 197       2.350 -38.948 -25.608  1.00 16.290          C  
ATOM   3104  O   LEU A 197       1.945 -39.434 -26.656  1.00 16.650          O  
ATOM   3105  CB  LEU A 197       3.155 -36.630 -26.054  1.00 23.220          C  
ATOM   3106  CG  LEU A 197       3.294 -36.807 -27.600  1.00 23.220          C  
ATOM   3107  CD1 LEU A 197       1.983 -36.498 -28.314  1.00 23.220          C  
ATOM   3108  CD2 LEU A 197       4.392 -35.864 -28.086  1.00 23.220          C  
ATOM   3109  H   LEU A 197       2.666 -36.378 -23.610  1.00 19.930          H  
ATOM   3110  HA  LEU A 197       1.118 -37.221 -25.691  1.00 19.900          H  
ATOM   3111 1HB  LEU A 197       2.911 -35.589 -25.882  1.00 27.870          H  
ATOM   3112 2HB  LEU A 197       4.130 -36.825 -25.603  1.00 27.870          H  
ATOM   3113  HG  LEU A 197       3.572 -37.833 -27.829  1.00 27.870          H  
ATOM   3114 1HD1 LEU A 197       2.123 -36.622 -29.387  1.00 27.870          H  
ATOM   3115 2HD1 LEU A 197       1.203 -37.181 -27.980  1.00 27.870          H  
ATOM   3116 3HD1 LEU A 197       1.686 -35.472 -28.102  1.00 27.870          H  
ATOM   3117 1HD2 LEU A 197       4.523 -35.982 -29.162  1.00 27.870          H  
ATOM   3118 2HD2 LEU A 197       4.113 -34.835 -27.863  1.00 27.870          H  
ATOM   3119 3HD2 LEU A 197       5.321 -36.096 -27.584  1.00 27.870          H  
ATOM   3120  N   TYR A 198       3.099 -39.633 -24.748  1.00 15.870          N  
ATOM   3121  CA  TYR A 198       3.383 -41.033 -24.976  1.00 15.680          C  
ATOM   3122  C   TYR A 198       2.763 -41.915 -23.892  1.00 15.860          C  
ATOM   3123  O   TYR A 198       2.291 -43.019 -24.174  1.00 16.020          O  
ATOM   3124  CB  TYR A 198       4.880 -41.219 -25.073  1.00 22.030          C  
ATOM   3125  CG  TYR A 198       5.432 -40.398 -26.198  1.00 22.030          C  
ATOM   3126  CD1 TYR A 198       6.166 -39.253 -25.928  1.00 22.030          C  
ATOM   3127  CD2 TYR A 198       5.175 -40.770 -27.510  1.00 22.030          C  
ATOM   3128  CE1 TYR A 198       6.653 -38.500 -26.968  1.00 22.030          C  
ATOM   3129  CE2 TYR A 198       5.654 -40.016 -28.543  1.00 22.030          C  
ATOM   3130  CZ  TYR A 198       6.396 -38.887 -28.283  1.00 22.030          C  
ATOM   3131  OH  TYR A 198       6.884 -38.135 -29.327  1.00 22.030          O  
ATOM   3132  H   TYR A 198       3.428 -39.183 -23.894  1.00 19.040          H  
ATOM   3133  HA  TYR A 198       2.944 -41.329 -25.925  1.00 18.820          H  
ATOM   3134 1HB  TYR A 198       5.354 -40.905 -24.139  1.00 26.430          H  
ATOM   3135 2HB  TYR A 198       5.120 -42.266 -25.248  1.00 26.430          H  
ATOM   3136  HD1 TYR A 198       6.359 -38.949 -24.896  1.00 26.430          H  
ATOM   3137  HD2 TYR A 198       4.585 -41.668 -27.726  1.00 26.430          H  
ATOM   3138  HE1 TYR A 198       7.235 -37.602 -26.760  1.00 26.430          H  
ATOM   3139  HE2 TYR A 198       5.447 -40.319 -29.573  1.00 26.430          H  
ATOM   3140  HH  TYR A 198       6.602 -38.526 -30.159  1.00 26.430          H  
ATOM   3141  N   GLU A 199       2.707 -41.426 -22.649  1.00 15.970          N  
ATOM   3142  CA  GLU A 199       2.227 -42.256 -21.542  1.00 16.310          C  
ATOM   3143  C   GLU A 199       0.774 -42.682 -21.695  1.00 16.510          C  
ATOM   3144  O   GLU A 199       0.393 -43.762 -21.241  1.00 16.590          O  
ATOM   3145  CB  GLU A 199       2.404 -41.548 -20.197  1.00 22.700          C  
ATOM   3146  CG  GLU A 199       3.853 -41.394 -19.760  1.00 22.700          C  
ATOM   3147  CD  GLU A 199       4.564 -42.690 -19.544  1.00 22.700          C  
ATOM   3148  OE1 GLU A 199       4.110 -43.483 -18.758  1.00 22.700          O  
ATOM   3149  OE2 GLU A 199       5.550 -42.899 -20.205  1.00 22.700          O  
ATOM   3150  H   GLU A 199       3.081 -40.500 -22.446  1.00 19.160          H  
ATOM   3151  HA  GLU A 199       2.834 -43.162 -21.520  1.00 19.570          H  
ATOM   3152 1HB  GLU A 199       1.966 -40.554 -20.254  1.00 27.240          H  
ATOM   3153 2HB  GLU A 199       1.868 -42.096 -19.423  1.00 27.240          H  
ATOM   3154 1HG  GLU A 199       4.394 -40.824 -20.508  1.00 27.240          H  
ATOM   3155 2HG  GLU A 199       3.867 -40.837 -18.831  1.00 27.240          H  
ATOM   3156  N   HIS A 200      -0.051 -41.850 -22.326  1.00 16.740          N  
ATOM   3157  CA  HIS A 200      -1.458 -42.187 -22.468  1.00 17.110          C  
ATOM   3158  C   HIS A 200      -1.859 -42.612 -23.887  1.00 17.130          C  
ATOM   3159  O   HIS A 200      -3.037 -42.542 -24.249  1.00 17.150          O  
ATOM   3160  CB  HIS A 200      -2.297 -41.004 -21.999  1.00 23.810          C  
ATOM   3161  CG  HIS A 200      -2.083 -40.720 -20.548  1.00 23.810          C  
ATOM   3162  ND1 HIS A 200      -2.631 -41.494 -19.545  1.00 23.810          N  
ATOM   3163  CD2 HIS A 200      -1.355 -39.769 -19.934  1.00 23.810          C  
ATOM   3164  CE1 HIS A 200      -2.251 -41.016 -18.374  1.00 23.810          C  
ATOM   3165  NE2 HIS A 200      -1.475 -39.968 -18.583  1.00 23.810          N  
ATOM   3166  H   HIS A 200       0.286 -40.942 -22.670  1.00 20.090          H  
ATOM   3167  HA  HIS A 200      -1.687 -43.024 -21.813  1.00 20.530          H  
ATOM   3168 1HB  HIS A 200      -2.025 -40.114 -22.572  1.00 28.570          H  
ATOM   3169 2HB  HIS A 200      -3.353 -41.204 -22.166  1.00 28.570          H  
ATOM   3170  HD1 HIS A 200      -3.118 -42.360 -19.664  1.00 28.570          H  
ATOM   3171  HD2 HIS A 200      -0.750 -38.965 -20.311  1.00 28.570          H  
ATOM   3172  HE1 HIS A 200      -2.582 -41.490 -17.449  1.00 28.570          H  
ATOM   3173  N   THR A 201      -0.896 -43.038 -24.704  1.00 17.290          N  
ATOM   3174  CA  THR A 201      -1.218 -43.456 -26.069  1.00 17.490          C  
ATOM   3175  C   THR A 201      -0.393 -44.611 -26.634  1.00 17.860          C  
ATOM   3176  O   THR A 201       0.332 -45.304 -25.923  1.00 17.970          O  
ATOM   3177  CB  THR A 201      -1.134 -42.263 -27.028  1.00 24.410          C  
ATOM   3178  OG1 THR A 201      -1.645 -42.667 -28.314  1.00 24.410          O  
ATOM   3179  CG2 THR A 201       0.269 -41.769 -27.112  1.00 24.410          C  
ATOM   3180  H   THR A 201       0.076 -43.082 -24.374  1.00 20.750          H  
ATOM   3181  HA  THR A 201      -2.255 -43.788 -26.070  1.00 20.990          H  
ATOM   3182  HB  THR A 201      -1.762 -41.455 -26.652  1.00 29.290          H  
ATOM   3183  HG1 THR A 201      -1.589 -41.904 -28.968  1.00 29.290          H  
ATOM   3184 1HG2 THR A 201       0.296 -40.916 -27.785  1.00 29.290          H  
ATOM   3185 2HG2 THR A 201       0.574 -41.463 -26.119  1.00 29.290          H  
ATOM   3186 3HG2 THR A 201       0.948 -42.519 -27.462  1.00 29.290          H  
ATOM   3187  N   ARG A 202      -0.567 -44.844 -27.937  1.00 18.200          N  
ATOM   3188  CA  ARG A 202       0.112 -45.907 -28.683  1.00 18.720          C  
ATOM   3189  C   ARG A 202       0.952 -45.326 -29.826  1.00 18.980          C  
ATOM   3190  O   ARG A 202       1.320 -46.037 -30.764  1.00 19.470          O  
ATOM   3191  CB  ARG A 202      -0.895 -46.896 -29.254  1.00 26.000          C  
ATOM   3192  CG  ARG A 202      -1.661 -47.719 -28.221  1.00 26.000          C  
ATOM   3193  CD  ARG A 202      -2.712 -48.567 -28.867  1.00 26.000          C  
ATOM   3194  NE  ARG A 202      -3.373 -49.464 -27.909  1.00 26.000          N  
ATOM   3195  CZ  ARG A 202      -4.397 -49.131 -27.083  1.00 26.000          C  
ATOM   3196  NH1 ARG A 202      -4.906 -47.914 -27.088  1.00 26.000          N  
ATOM   3197  NH2 ARG A 202      -4.892 -50.045 -26.262  1.00 26.000          N  
ATOM   3198  H   ARG A 202      -1.210 -44.227 -28.431  1.00 21.840          H  
ATOM   3199  HA  ARG A 202       0.779 -46.438 -28.003  1.00 22.460          H  
ATOM   3200 1HB  ARG A 202      -1.625 -46.356 -29.856  1.00 31.200          H  
ATOM   3201 2HB  ARG A 202      -0.383 -47.596 -29.913  1.00 31.200          H  
ATOM   3202 1HG  ARG A 202      -0.968 -48.371 -27.693  1.00 31.200          H  
ATOM   3203 2HG  ARG A 202      -2.137 -47.048 -27.507  1.00 31.200          H  
ATOM   3204 1HD  ARG A 202      -3.466 -47.938 -29.335  1.00 31.200          H  
ATOM   3205 2HD  ARG A 202      -2.241 -49.184 -29.633  1.00 31.200          H  
ATOM   3206  HE  ARG A 202      -3.027 -50.415 -27.860  1.00 31.200          H  
ATOM   3207 1HH1 ARG A 202      -4.541 -47.212 -27.710  1.00 31.200          H  
ATOM   3208 2HH1 ARG A 202      -5.670 -47.683 -26.467  1.00 31.200          H  
ATOM   3209 1HH2 ARG A 202      -4.507 -50.980 -26.254  1.00 31.200          H  
ATOM   3210 2HH2 ARG A 202      -5.655 -49.812 -25.643  1.00 31.200          H  
ATOM   3211  N   ASP A 203       1.211 -44.029 -29.738  1.00 18.780          N  
ATOM   3212  CA  ASP A 203       1.937 -43.259 -30.738  1.00 19.140          C  
ATOM   3213  C   ASP A 203       3.435 -43.206 -30.434  1.00 19.210          C  
ATOM   3214  O   ASP A 203       3.866 -43.638 -29.364  1.00 19.380          O  
ATOM   3215  OXT ASP A 203       4.141 -42.446 -31.098  1.00 28.710          O  
ATOM   3216  CB  ASP A 203       1.379 -41.834 -30.765  1.00 25.620          C  
ATOM   3217  CG  ASP A 203      -0.094 -41.762 -31.232  1.00 25.620          C  
ATOM   3218  OD1 ASP A 203      -0.413 -42.271 -32.284  1.00 25.620          O  
ATOM   3219  OD2 ASP A 203      -0.905 -41.212 -30.486  1.00 25.620          O  
ATOM   3220  H   ASP A 203       0.864 -43.553 -28.919  1.00 22.540          H  
ATOM   3221  HA  ASP A 203       1.793 -43.726 -31.713  1.00 22.970          H  
ATOM   3222 1HB  ASP A 203       1.470 -41.388 -29.783  1.00 30.750          H  
ATOM   3223 2HB  ASP A 203       1.982 -41.231 -31.443  1.00 30.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -951.449 99.8377 812.898 -69.8599 19.7494 55.3637 377.363 -407.927 -1.43894 -11.2051 -320.592 -61.203 -103.558 -11.0752 -47.8082 -28.6023 0 -1.71147 10.2037 102.143 190.492 -34.0604 44.8657 -135.632 -12.4126 112.188 -373.431
GLY:NtermProteinFull_1 -0.61865 0.0552 0.7325 -0.00278 0 0 0.08939 -0.38013 -0 -0 0.20146 0.00546 0 0 0 0 0 0.00305 0 0 0 0 0 0.83697 0 0.01034 0.93282
LYS_2 -1.15247 0.06881 1.13192 -0.30514 0.02519 0.13869 0.1089 -0.4285 -0 -0 0.02099 -0.01871 0 0 0 0 0 -0.04237 0.00161 1.75237 0 -0.04595 0 -1.5107 -0.26272 0.06241 -0.45567
LYS_3 -3.05019 0.33019 2.83647 -0.45732 0.10832 0.25186 0.26644 -1.03387 -0.00079 -0.00192 -0.52861 -0.11594 0 0 0 0 0 0.00772 0.04544 1.78644 0 0.05734 0 -1.5107 -0.3147 0.18081 -1.14301
ASN_4 -4.0085 0.40626 4.06117 -0.15921 0.00904 0.21136 2.16016 -1.81543 -0 -0 -1.31326 -0.63404 0 0 -0.9711 0 0 0.00108 0.00693 0 2.20377 -0.2576 0 -0.93687 -0.04181 0.28612 -0.79193
LYS_5 -4.10826 0.41199 3.17445 -0.40378 0.05921 0.20317 1.38106 -1.45987 -0.01571 -0.14937 -1.04191 0.11971 0 0 -0.9711 0 0 -0.01971 0.00439 1.51402 0 -0.02629 0 -1.5107 -0.31392 0.32391 -2.82871
PHE_6 -4.04955 0.39828 2.68397 -0.66259 0.04412 0.36846 0.74353 -1.34483 -0 -0 0.50363 -0.01757 0 0 0 0 0 -0.04264 0.16131 0 2.21082 0.13177 0 1.0402 -0.44648 0.26543 1.98784
GLU_7 -4.12472 0.47116 4.55362 -0.41467 0.06397 0.83235 1.40435 -1.74357 -0.00079 -0.00192 -1.75864 -0.34074 0 0 0 0 0 -0.03467 0.0811 0 2.72474 0.00467 0 -2.7348 -0.34175 0.27386 -1.08644
LYS_8 -3.22249 0.12266 3.79385 -0.49138 0.15211 0.26667 1.23234 -1.60062 -0.01564 -0.14799 -0.31761 0.21527 0 0 0 0 0 0.01333 0.01334 2.05392 0 -0.04971 0 -1.5107 -0.39248 0.30673 0.42159
ASP_9 -2.49051 0.25968 3.88217 -0.1092 0.00351 0.30162 0.83001 -1.53707 -0.0205 -0.1029 -2.88976 -0.69042 0 0 -0.45226 -0.27219 0 0.11109 0.02302 0 3.41621 0.13191 0 -2.3716 -0.26132 0.39366 -1.84487
ARG_10 -4.34513 0.28919 5.15841 -0.91717 0.18841 0.68091 2.14421 -2.14809 -0.0208 -0.10678 -2.29294 -0.1754 0 0 -0.45226 0 0 -0.02824 0.02298 1.63763 0 -0.10999 0 -1.2888 0.08197 0.5777 -1.1042
ASP_11 -3.82731 0.26658 4.27319 -0.11157 0.00976 0.34348 2.31219 -2.00541 -0.01091 -0.13374 -2.66123 -0.37274 0 0 0 -0.64689 0 -0.03784 0.00252 0 1.78291 0.03724 0 -2.3716 -0.05082 0.44715 -2.75504
LYS_12 -4.91477 0.33209 5.64147 -0.39545 0.06732 0.18948 2.35082 -2.52816 -0 -0 -3.18022 0.11797 0 0 0 -0.7024 0 -0.05742 0.05312 1.88195 0 -0.04688 0 -1.5107 -0.51998 0.32206 -2.8997
LYS_13 -5.18998 0.46551 7.39606 -0.83706 0.14262 0.87903 3.6118 -3.12561 -0 -0 -4.18745 0.06537 0 0 0 -0.74055 0 -0.00408 0.07139 2.93315 0 -0.06987 0 -1.5107 -0.25071 0.42356 0.07247
ARG_14 -5.5733 0.50962 6.90668 -0.44099 0.04537 0.21554 2.50731 -3.08123 -0 -0 -3.20758 0.33178 0 0 0 -0.27219 0 -0.04109 0.26616 2.07588 0 -0.14891 0 -1.2888 -0.20515 0.44892 -0.95196
SER_15 -6.27997 0.86113 6.36864 -0.02881 1e-05 0.02013 3.35033 -3.06202 -0.00023 -0.0025 -3.13878 -0.01269 0 0 0 0 0 -0.01612 0.00541 0.5976 0 0.34964 1.75222 -0.77834 -0.06314 0.54909 0.4716
ASN_16 -6.62473 0.33452 7.19637 -0.17995 0.05089 0.27355 2.77423 -3.32356 -0 -0 -1.77527 -0.32184 0 0 0 0 0 0.10576 0.00282 0 1.46648 0.21557 0 -0.93687 0.16788 0.47881 -0.09534
ASP_17 -4.25217 0.34891 6.39433 -0.10621 0.00615 0.32373 2.47584 -2.70271 -0 -0 -4.23244 -0.36792 0 0 0 -0.74055 0 -0.00087 0.00628 0 1.75226 0.00952 0 -2.3716 -0.24695 0.36615 -3.33827
TYR_18 -4.51619 0.52991 3.17685 -0.5859 0.04715 0.2876 1.57644 -1.64344 -0 -0 -1.18722 -0.22505 0 0 0 0 0 -0.05067 0.00027 0 2.29018 -0.00736 3e-05 1.2797 -0.25181 0.37052 1.091
ILE_19 -8.48812 1.67204 5.26748 -0.67146 0.53555 0.2716 3.43133 -2.91201 -0.00044 -0.00526 -2.77238 -0.37885 0 0 0 0 0 0.26094 0.20405 0.35835 0 0.36298 0 0.73287 1.16255 1.57847 0.60968
PRO_20 -4.53003 0.66188 3.93607 -0.08442 0 0.05242 2.02756 -1.7257 -0 -0 -1.35694 0.72141 0 0 0 0 0 0.12067 0.00386 0.68747 0 -0.34538 0 -2.4119 1.04281 1.6246 0.42437
LEU_21 -5.14805 0.43266 4.04746 -0.71005 0.23441 0.30725 1.51855 -2.0687 -0 -0 -0.86931 0.04517 0 0 0 0 0 0.02344 0.09066 1.02379 0 -0.25173 0 0.18072 -0.28759 0.39314 -1.03817
ILE_22 -8.84592 0.80063 5.42147 -0.65149 0.37121 0.15062 3.14197 -3.06434 -0 -0 -1.93175 0.15009 0 0 0 0 0 0.08042 0.20576 0.77769 0 -0.3974 0 0.73287 -0.1484 0.69994 -2.50664
GLU_23 -7.08738 0.34606 7.902 -0.33381 0.10005 0.39246 3.16577 -3.41076 -0 -0 -2.42979 -0.66475 0 0 0 0 0 -0.00374 0.0544 0 3.28552 -0.11688 0 -2.7348 -0.17378 0.71163 -0.9978
GLN_24 -6.01537 0.54978 7.20166 -0.37799 0.08587 0.22561 3.20234 -3.17988 -0.02175 -0.15375 -3.61096 -0.46214 0 0 0 -0.76003 0 0.01725 0.04808 0 3.09395 0.14641 0 -0.18838 -0.07312 0.42936 0.15694
ARG_25 -5.10233 0.26873 4.67084 -0.4527 0.04764 0.22782 1.67523 -2.26828 -0.01068 -0.07263 -0.39103 0.35355 0 0 0 0 0 -0.03711 0.07475 2.07545 0 -0.15339 0 -1.2888 -0.16292 0.3292 -0.21665
ARG_26 -5.53736 0.28416 5.05461 -0.65246 0.09226 0.44238 2.02212 -2.47831 -0 -0 -1.54805 0.48531 0 0 0 0 0 -0.04265 0.01747 1.62154 0 -0.09827 0 -1.2888 -0.46372 0.41557 -1.67422
ARG_27 -5.50315 0.38351 4.73848 -1.06181 0.2678 0.69998 2.16498 -2.1035 -0 -0 -1.08638 0.07741 0 0 0 0 0 -0.03283 0.02134 2.44434 0 -0.18879 0 -1.2888 -0.11744 0.66779 0.08293
GLU_28 -5.09501 0.99641 5.57877 -0.20995 0.05271 0.26704 2.07323 -2.2574 -0.02131 -0.14849 -2.42863 -0.35858 0 0 0 -1.42527 0 0.23307 0.28474 0 3.14565 -0.05921 0 -2.7348 -0.09834 1.09634 -1.10906
PRO_29 -3.78857 0.54376 2.46637 -0.13942 0.00099 0.09813 1.14294 -1.18443 -0 -0 -0.18544 0.17752 0 0 -0.60451 0 0 -0.04778 0.02303 0.30284 0 -0.89997 0 -2.4119 -0.56183 0.94473 -4.12357
TRP_30 -7.69273 0.90248 5.33663 -0.96039 0.05611 0.42537 2.2131 -2.76186 -0.0005 -0.00153 -2.44265 0.05326 0 0 0 -0.66524 0 0.13165 0.18146 0 1.62807 0.12481 0 1.6906 -0.50004 0.47612 -1.80525
ARG_31 -6.8778 0.72809 6.12694 -0.62666 0.07358 0.36706 3.2057 -2.98625 -0.015 -0.1432 -3.60561 0.47511 0 0 -1.19636 0 0 -0.07349 0.10116 2.57404 0 -0.20838 0 -1.2888 -0.05626 0.83909 -2.58703
GLN_32 -5.10919 0.4867 3.57275 -0.71955 0.28011 1.06327 1.126 -1.90331 -0.00743 -0.0444 -0.53721 -2.22966 0 0 0 0 0 -0.11286 0.00691 0 2.85433 -0.04008 0 -0.18838 0.0035 0.75445 -0.74406
TYR_33 -5.2534 0.57342 3.28215 -0.67539 0.05019 0.391 1.6201 -1.88855 -0.00743 -0.0444 -1.08554 -0.18821 0 0 0 0 0 -0.01192 0.10419 0 2.06276 -0.19794 0.00152 1.2797 -0.33329 0.29302 -0.02803
HIS_34 -7.25734 0.4933 7.33565 -0.40232 0.01883 0.49273 3.0911 -3.42468 -0.04548 -0.15466 -2.67522 -0.10365 0 0 -0.60451 0 0 0.01471 0.05818 0 1.55224 -0.44461 0 -0.45461 -0.37635 0.53277 -2.35392
GLU_35 -2.70079 0.24468 3.27262 -0.22551 0.03607 0.36846 1.57654 -1.48388 -0 -0 -0.81893 -0.53462 0 0 -0.63455 0 0 -0.10276 0.01419 0 2.69199 0.05195 0 -2.7348 -0.16007 0.81075 -0.32866
MET_36 -7.02279 0.67917 5.53083 -0.60263 0.15142 0.2074 2.05594 -2.62655 -0.05196 -0.1868 -1.94402 -0.50661 0 0 -1.19636 0 0 0.01903 0.10149 0.80885 0 0.68754 0 0.60916 0.60478 0.94307 -1.73905
GLU_37 -7.14531 0.7895 7.47878 -0.18357 0.01785 0.22771 2.53327 -3.12985 -0.03624 -0.32426 -2.73021 -0.36163 0 0 -0.33243 0 0 0.11454 0.00979 0 3.15053 -0.057 0 -2.7348 0.49524 0.88956 -1.32854
ALA_38 -3.0538 0.37191 2.7695 -0.02198 0 0 1.57379 -1.39037 -0.00651 -0.08746 -0.84334 -0.16943 0 0 0 0 0 -0.02743 0 0 0 -0.17841 0 1.8394 -0.56016 0.48066 0.69635
ASP_39 -3.82937 0.16939 5.28423 -0.21795 0.08177 0.68626 2.29717 -2.36501 -0 -0 -2.38625 -1.3164 0 0 -0.69026 0 0 -0.03383 0.00624 0 2.16672 -0.76131 0 -2.3716 -0.55196 0.258 -3.57416
HIS_40 -5.47399 0.42853 4.41616 -0.76667 0.01894 0.84912 1.79081 -2.24337 -0.00651 -0.08746 -0.09953 -1.85922 0 0 -0.66534 0 0 -0.05433 0.08408 0 1.7076 0.03938 0 -0.45461 -0.28324 0.34308 -2.31656
ALA_41 -3.62251 0.28323 3.11504 -0.02512 0.00075 0 1.27081 -1.83188 -0 -0 -2.47955 -0.37623 0 0 -1.13658 0 0 0.09905 0 0 0 0.01467 0 1.8394 -0.24142 0.57668 -2.51367
LEU_42 -3.6959 0.22927 3.50679 -0.46772 0.19165 0.09407 1.47053 -1.91527 -0.00091 -0.005 -0.76376 0.00276 0 0 0 0 0 0.02621 0.05047 0.70906 0 0.00292 0 0.18072 -0.11554 0.51976 0.02009
ALA_43 -5.32251 0.78294 2.7626 -0.02837 0.00394 0 1.27507 -2.33377 -0.00401 -0.04611 -2.34 -0.33567 0 0 0 0 0 0.02338 0 0 0 0.21498 0 1.8394 -0.10449 0.39762 -3.215
SER_44 -4.03446 0.40715 4.59147 -0.03155 0.01242 0.03024 2.12839 -2.04598 -0.00091 -0.005 -0.97662 -0.20135 0 0 0 0 0 0.02024 0.00137 0.2154 0 0.32401 0.60074 -0.77834 0.39672 0.3631 1.01703
ASP_45 -5.96041 0.39912 8.36519 -0.10666 0.01111 0.32295 3.99958 -3.58694 -0.01733 -0.11392 -5.31782 -0.38325 0 0 -0.54402 -0.68895 0 -0.05446 0.02121 0 1.74788 0.0547 0 -2.3716 0.30832 0.33065 -3.58466
SER_46 -1.99785 0.29461 2.64931 -0.03023 0.00063 0.04835 0.57045 -1.21278 -0.00401 -0.04611 0.13695 -1.00139 0 0 0 0 0 -0.08968 0.03359 0.14953 0 -0.3502 0.60187 -0.77834 -0.43427 0.30936 -1.15022
SER_47 -2.90239 0.33184 3.71159 -0.0409 0.00105 0.05691 1.91768 -1.63136 -0.00116 -0.00316 -1.72982 -0.32799 0 0 0 0 0 -0.01712 0.03062 0.25873 0 -0.30134 1.79594 -0.77834 -0.61514 0.21023 -0.03413
GLU_48 -6.10975 0.47606 6.56141 -0.2006 0.01644 0.26853 3.4485 -2.91637 -0.01459 -0.13393 -3.68072 -0.44312 0 0 -0.84156 0 0 -0.05006 0.02553 0 4.40702 0.14172 0 -2.7348 -0.3686 0.27376 -1.87514
GLU_49 -5.5958 0.5472 5.53199 -0.4063 0.11294 0.74106 2.65036 -2.51258 -0.00725 -0.0837 -4.63261 -0.88062 0 0 -0.72403 -0.7024 0 0.01366 0.06186 0 3.30796 0.24352 0 -2.7348 0.2829 0.57501 -4.21165
SER_50 -2.8008 0.32532 3.40668 -0.02909 0 0.06747 1.1418 -1.51343 -0.01459 -0.13393 -2.36633 -0.60907 0 0 0 -0.39172 0 0.09084 0.01248 0.26871 0 -0.30636 0.61353 -0.77834 0.20766 0.50317 -2.30597
ASP_51 -3.54564 0.44156 5.32876 -0.22902 0.11877 0.73977 1.89648 -2.26502 -0.01333 -0.1608 -2.03772 -1.50355 0 0 -0.52753 0 0 -0.08329 0.00877 0 2.11379 -0.71438 0 -2.3716 -0.2621 0.21621 -2.84988
ILE_52 -4.22749 0.26358 2.25164 -0.59102 0.32507 0.18252 0.875 -1.50817 -0 -0 0.37341 -0.00928 0 0 0 0 0 -0.1667 0.00937 1.24387 0 0.36431 0 0.73287 -0.25389 0.31556 0.18063
ASN_53 -3.78103 0.48082 4.48446 -0.19708 0.06549 0.32497 1.8837 -2.05571 -0.00253 -0.03094 -3.17418 -0.52948 0 0 -0.52753 -1.38733 0 -0.04515 0.02997 0 2.18345 -0.63847 0 -0.93687 -0.33087 0.36543 -3.81887
GLU_54 -5.07685 0.48085 7.20372 -0.28517 0.06113 0.29973 2.52694 -2.81832 -0.02857 -0.26726 -3.93126 -0.22146 0 0 -0.95498 0 0 -0.08267 0.07466 0 2.7863 -0.06551 0 -2.7348 -0.50784 0.40962 -3.13173
ASP_55 -2.69769 0.22955 3.96489 -0.22359 0.04415 0.72829 1.68415 -1.66652 -0.01964 -0.19185 -1.20445 -0.99138 0 0 0 0 0 0.09808 0.06563 0 2.02675 -0.83347 0 -2.3716 -0.28231 0.69304 -0.94798
GLU_56 -4.51313 0.29637 5.72588 -0.2342 0.02847 0.33334 2.19358 -2.33822 -0.00243 -0.04351 -2.40459 -0.58395 0 0 -0.93043 -0.44583 0 -0.12145 0.03688 0 3.35617 -0.24879 0 -2.7348 -0.25711 0.62613 -2.26163
ASP_57 -2.07315 0.4989 4.55548 -0.11818 0.01606 0.36759 2.18618 -1.7852 -0.01109 -0.08908 -5.2093 -0.27134 0 0 0 -0.80281 0 0.00886 0.00627 0 2.13451 -0.18287 0 -2.3716 -0.48343 0.32844 -3.29577
ASP_58 -2.76527 0.25217 4.58132 -0.1053 0.00589 0.3063 2.32762 -1.92894 -0.01405 -0.16349 -2.68073 -1.10856 0 0 -0.8277 0 0 0.08931 0.00101 0 2.35297 -0.34362 0 -2.3716 -0.32902 0.30257 -2.41913
GLU_59 -2.37014 0.15804 3.53051 -0.28081 0.03952 0.34469 1.37933 -1.44177 -0 -0 -2.30602 -0.27486 0 0 -1.35401 0 0 -0.08679 0.00086 0 2.73648 -0.04599 0 -2.7348 -0.37064 0.29174 -2.78467
ARG_60 -5.0158 0.13919 5.50208 -0.76131 0.24181 0.41492 2.04654 -2.24678 -0.01914 -0.18229 -2.70816 0.41516 0 0 -1.87376 0 0 0.08938 0.07646 3.54527 0 -0.1167 0 -1.2888 -0.50802 0.34987 -1.90009
GLN_61 -3.33655 0.43027 4.17 -0.66783 0.16583 0.71241 1.36125 -1.65732 -0.02001 -0.16449 -2.24604 -0.50068 0 0 -1.48129 0 0 0.02776 0.04563 0 2.12756 -0.09905 0 -0.18838 -0.39789 0.96258 -0.75622
PRO_62 -2.07651 0.42012 1.72256 -0.18237 0.00086 0.12798 0.29385 -0.67146 -0.00609 -0.08054 -0.59121 0.13137 0 0 0 0 0 -0.00137 0.02715 0.46506 0 -0.99826 0 -2.4119 -0.37598 0.87419 -3.33254
LEU_63 -4.99942 0.51855 1.83903 -0.47269 0.20955 0.08458 0.56768 -1.4212 -0.00478 -0.05177 -0.82449 0.38298 0 0 0 0 0 0.10654 0.08908 0.3131 0 -0.16336 0 0.18072 -0.37468 0.25343 -3.76715
THR_64 -3.19294 0.37493 2.75722 -0.18352 0.09116 0.06529 1.96065 -1.51075 -0 -0 -2.02472 -0.80839 0 0 0 0 0 0.02475 0.01848 0.76567 0 -0.50129 2.3063 -1.0874 0.05376 0.39975 -0.49106
ALA_65 -2.5906 0.15979 1.012 -0.02528 3e-05 0 0.41484 -0.85306 -0 -0 -0.48752 -0.21441 0 0 0 0 0 -0.03445 0 0 0 -0.12451 0 1.8394 -0.22811 0.48087 -0.65101
TYR_66 -8.35693 1.6574 4.7267 -0.66377 0.16753 0.37034 3.44201 -2.71373 -0 -0 -1.37459 -0.12455 0 0 -0.72403 0 0 0.04394 0.05119 0 1.99428 -0.39856 0.00169 1.2797 -0.36566 1.32223 0.33521
PRO_67 -3.33911 0.53589 1.9829 -0.06666 0 0.04159 1.19206 -1.05332 -0 -0 -0.56525 0.61288 0 0 0 0 0 -0.17521 0.01882 0.2659 0 -0.54329 0 -2.4119 0.13917 1.6447 -1.72085
LEU_68 -6.5057 1.1774 2.50531 -0.53198 0.33365 0.11852 1.89027 -1.9097 -0 -0 -0.45927 0.00234 0 0 -0.46928 0 0 -0.1602 0.05342 2.8796 0 0.02463 0 0.18072 0.25291 0.95546 0.33809
ARG_69 -7.49944 1.07951 5.11678 -0.78135 0.15312 0.54332 2.30893 -2.72217 -0 -0 -2.08925 0.41137 0 0 0 0 0 -0.06584 0.03228 1.80343 0 -0.09699 0 -1.2888 -0.00153 0.75396 -2.34267
ALA_70 -4.21585 0.59175 3.95707 -0.02536 6e-05 0 2.91977 -2.37937 -0.00826 -0.0493 -1.20015 -0.25708 0 0 0 0 0 0.01116 0 0 0 -0.06478 0 1.8394 -0.65965 0.53371 0.99313
ILE_71 -5.54145 0.40606 2.13147 -0.68348 0.62583 0.16226 1.5079 -1.85917 -0 -0 0.46871 0.155 0 0 0 0 0 -0.06854 0.00783 1.02436 0 0.04889 0 0.73287 -0.50647 0.51163 -0.87628
GLU_72 -2.43071 0.15555 2.6302 -0.46559 0.24011 1.44625 0.61551 -1.29346 -0 -0 -0.81983 -2.93528 0 0 0 0 0 -0.09174 0.00881 0 3.71852 -0.23795 0 -2.7348 -0.29468 0.6895 -1.7996
THR_73 -5.30181 0.5738 4.68095 -0.11454 0.12879 0.07492 2.78177 -2.37933 -0.02155 -0.12278 -1.06496 -0.61902 0 0 -0.46928 0 0 -0.00774 0.02724 0.04684 0 -0.34056 2.52643 -1.0874 -0.46225 1.34069 0.19022
PRO_74 -4.14199 0.95502 4.33228 -0.12788 0.00301 0.09186 2.4216 -1.73 -0 -0 -1.58557 0.20634 0 0 0 0 0 0.03836 0.00293 0.1921 0 -1.01766 0 -2.4119 -0.4421 1.69574 -1.51787
PRO_75 -4.32848 0.59354 3.58059 -0.06681 0 0.04243 1.74378 -1.5362 -0.00011 -0.00238 -1.4497 0.60722 0 0 0 0 0 -0.11927 0.06093 0.127 0 -0.76956 0 -2.4119 0.28827 0.92658 -2.71407
GLU_76 -4.11837 0.36295 4.83872 -0.45553 0.24398 1.43642 1.99814 -2.15932 -0.02837 -0.15784 -1.48326 -3.04315 0 0 0 0 0 -0.04406 0.00463 0 4.0123 -0.27067 0 -2.7348 0.22404 0.29062 -1.08358
THR_77 -7.07021 0.70457 6.31302 -0.19821 0.12888 0.06989 3.59329 -3.05741 -0.02837 -0.15784 -3.26768 -0.7033 0 0 0 -0.40517 0 0.0371 9e-05 0.11634 0 -0.01208 4.12819 -1.0874 -0.23411 0.36753 -0.7629
LEU_78 -11.19 0.97437 6.57069 -0.49132 0.27356 0.1159 3.56432 -4.1766 -0.0133 -0.07348 -2.47987 0.23486 0 0 0 0 0 0.04116 0.17628 0.34872 0 -0.27315 0 0.18072 -0.12557 0.7116 -5.63113
GLN_79 -5.07525 0.32909 6.29481 -0.67511 0.09094 0.73041 3.06436 -3.00126 -0 -0 -2.63342 -0.30604 0 0 0 -0.95762 0 -0.00214 0.12006 0 2.87225 -0.19595 0 -0.18838 -0.32322 0.73814 0.88168
VAL_80 -5.41108 0.55653 3.56463 -0.31083 0.15562 0.07066 2.59135 -2.33484 -0 -0 -1.84197 -0.08666 0 0 -0.76987 0 0 -0.03956 0.08364 0.1621 0 -0.14024 0 1.9342 -0.24202 0.52133 -1.537
THR_81 -6.08156 0.78509 3.9224 -0.14047 0.08504 0.07773 1.95824 -2.34353 -0 -0 -0.82179 -0.7202 0 0 0 0 0 -0.01132 0.00104 0.0145 0 -0.13254 2.54688 -1.0874 -0.24724 0.63015 -1.56498
ALA_82 -3.66908 0.328 2.76676 -0.02765 0.01301 0 2.10569 -1.82549 -0 -0 -1.93207 -0.56216 0 0 -0.99532 0 0 -0.04557 0 0 0 0.37072 0 1.8394 0.13499 0.75231 -0.74646
PHE_83 -8.31753 1.03343 3.38125 -0.5272 0.11542 0.22565 1.96111 -2.45505 -0.00011 -0.00238 -0.98878 -0.06482 0 0 0 0 0 -0.00294 0.52802 0 2.55736 -0.27837 0 1.0402 0.21738 0.60039 -0.97697
HIS_84 -5.39412 0.71735 4.58187 -0.36981 0.00203 0.42296 2.63252 -2.41775 -0 -0 -1.90506 -0.15328 0 0 0 -1.82801 0 0.1 3e-05 0 1.86453 -0.20451 0 -0.45461 0.33717 0.99417 -1.07453
PRO_85 -3.94484 0.77134 1.023 -0.08792 0.00035 0.05491 0.55997 -0.68974 -0 -0 0.54783 0.67043 0 0 0 0 0 -0.13825 0.01103 0.57141 0 -0.46034 0 -2.4119 0.20704 0.89063 -2.42507
SER_86 -2.30396 0.3558 2.49257 -0.03142 0.00029 0.05275 1.10907 -1.17615 -0 -0 0.11381 -1.14654 0 0 -0.23833 0 0 -0.04206 0.00177 0.20618 0 -0.22217 0.60004 -0.77834 -0.55051 0.2976 -1.25959
LEU_87 -2.75756 0.3616 1.86815 -0.7024 0.5483 0.33292 1.07578 -1.07195 -0 -0 -0.77773 -0.33638 0 0 0 0 0 -0.07362 0.0676 0.90849 0 0.57042 0 0.18072 -0.17445 0.51541 0.5353
GLY_88 -1.45723 0.1359 2.19164 -0.0003 0 0 0.81064 -1.00995 -0 -0 -0.03678 -0.16009 0 0 -0.23833 0 0 -0.09833 0 0 0 -0.89412 0 0.83697 0.15521 0.38324 0.61847
SER_89 -1.74253 0.07763 1.70559 -0.03101 0 0.05317 0.84923 -0.85036 -0.00075 -0.01423 -0.1352 -0.98654 0 0 -0.85289 0 0 -0.03375 0.0217 0.80876 0 0.06373 0.60179 -0.77834 -0.26375 0.08871 -1.41902
LEU_90 -5.39864 0.6755 2.67179 -0.52573 0.31839 0.15941 2.04365 -1.95217 -0 -0 -0.84069 0.03377 0 0 0 0 0 -0.02781 0.05222 0.34476 0 0.07336 0 0.18072 -0.35145 0.1795 -2.36342
ILE_91 -4.03926 0.48853 3.79101 -0.59752 0.32968 0.18444 2.20829 -1.76692 -0 -0 -1.44157 0.04307 0 0 -0.85289 0 0 -0.20606 0.02108 1.19245 0 0.39182 0 0.73287 -0.08546 0.32129 0.71485
GLU_92 -4.76469 0.66294 5.31528 -0.33168 0.09085 0.43917 2.6689 -2.42325 -0.02193 -0.19421 -2.93801 -0.51931 0 0 0 -0.87039 0 -0.12127 0.04771 0 3.74489 -0.2705 0 -2.7348 -0.27393 0.29567 -2.19859
ASN_93 -5.59443 0.58226 4.63136 -0.18032 0.02511 0.28463 2.58141 -2.45259 -0.00475 -0.0341 -1.08201 -0.36072 0 0 -0.99532 0 0 -0.01078 0.01354 0 1.71524 0.03894 0 -0.93687 -0.37855 0.16943 -1.98852
ARG_94 -3.34132 0.34859 3.32201 -0.46022 0.05828 0.25564 1.36649 -1.45875 -0 -0 -1.09884 0.21952 0 0 0 0 0 -0.04628 0.06377 2.08179 0 -0.05638 0 -1.2888 -0.34233 0.16368 -0.21316
GLU_95 -2.35159 0.12279 2.86154 -0.21055 0.0506 0.33263 1.15288 -1.2878 -0.01643 -0.14588 -0.28712 -0.56566 0 0 0 0 0 -0.03696 0.03949 0 2.92154 -0.12409 0 -2.7348 -0.10548 0.24998 -0.13493
MET_96 -4.10063 0.22105 3.17728 -0.50472 0.15973 0.08262 1.42917 -1.63163 -0 -0 -0.35166 0.20409 0 0 0 0 0 0.09846 0.05846 1.71901 0 0.25228 0 0.60916 -0.16351 0.4058 1.66496
GLU_97 -2.24877 0.38039 2.5426 -0.27593 0.04677 0.32128 0.9329 -1.09202 -0.02602 -0.28435 -0.92317 -0.22104 0 0 0 0 0 -0.05148 0.0129 0 3.02124 -0.02608 0 -2.7348 -0.60075 0.37896 -0.84737
ASP_98 -1.63157 0.06836 2.17964 -0.24049 0.03992 0.79074 0.28897 -0.91424 -0.01726 -0.17241 -0.17247 -0.63822 0 0 0 0 0 0.09289 0.05592 0 2.02019 -0.64734 0 -2.3716 -0.28886 0.47171 -1.08608
GLU_99 -3.88167 0.287 5.57265 -0.23352 0.02929 0.28259 2.54994 -2.17787 -0.05208 -0.39544 -4.03515 -0.15119 0 0 -0.58991 -0.53075 0 0.03732 0.03629 0 3.08164 -0.03985 0 -2.7348 -0.22777 0.79401 -2.37928
GLU_100 -4.43997 0.35902 4.93278 -0.21671 0.03971 0.32468 2.10337 -2.04689 -0.01731 -0.15723 -3.06013 -0.46801 0 0 -0.57875 0 0 -0.0051 0.0253 0 3.31323 -0.03722 0 -2.7348 -0.46834 0.56085 -2.57152
SER_101 -2.94394 0.35411 2.2014 -0.02503 0 0.02092 1.00888 -1.24966 -0.01508 -0.12228 -0.71613 0.08645 0 0 -0.76987 0 0 -0.01056 5e-05 0.62092 0 -0.11709 0.64734 -0.77834 -0.25499 0.22915 -1.83375
ALA_102 -2.34257 0.19694 1.08874 -0.02417 0 0 0.7547 -1.01701 -0 -0 -0.26477 -0.18837 0 0 0 0 0 -0.01123 0 0 0 -0.15453 0 1.8394 -0.48447 0.17633 -0.43101
SER_103 -2.24323 0.07595 0.99934 -0.0268 0 0.06223 0.5667 -0.79469 -0 -0 0.00584 -0.49299 0 0 0 0 0 0.00345 0.03402 0.16832 0 -0.43261 0.6146 -0.77834 -0.76175 0.12546 -2.8745
GLY_104 -1.70242 0.38164 0.95193 -0.00195 0 0 0.02995 -0.66847 -0 -0 0.50427 -0.3809 0 0 0 0 0 0.00042 0 0 0 -1.48107 0 0.83697 -0.05788 0.19993 -1.38757
ASP_105 -2.01557 0.33303 2.43729 -0.11398 0.00288 0.34528 0.64529 -1.04926 -0.00193 -0.00527 -1.37372 -0.46657 0 0 0 -0.40517 0 -0.04901 0.03035 0 2.05319 -0.30492 0 -2.3716 0.12936 0.23087 -1.94946
GLN_106 -5.38285 0.39215 4.87559 -0.38254 0.06786 0.26919 1.74559 -2.29228 -0.0115 -0.06147 -2.12765 -0.37592 0 0 -0.63455 0 0 -0.0616 0.07734 0 3.15597 0.24646 0 -0.18838 0.11559 0.26849 -0.30451
LEU_107 -4.77183 0.58292 2.16333 -0.47765 0.37568 0.09154 0.61988 -1.50438 -0.00193 -0.00527 -0.02437 0.23951 0 0 0 0 0 0.02002 0.00924 0.46904 0 -0.37806 0 0.18072 0.07439 0.8564 -1.48082
PRO_108 -6.02499 1.54104 2.92756 -0.18937 0.00406 0.13736 0.61196 -1.33682 -0 -0 -1.07484 0.05086 0 0 0 0 0 0.24521 0.00794 0.579 0 -0.84284 0 -2.4119 -0.41712 1.11026 -5.08261
MET_109 -2.54552 0.1565 2.30306 -0.63918 0.12874 0.23817 0.66404 -1.16067 -0.02192 -0.17136 -1.11986 -0.29644 0 0 -0.33243 0 0 -0.04359 0.00874 2.71462 0 0.25222 0 0.60916 -0.25934 0.59877 1.08374
ILE_110 -5.84153 0.57282 1.54439 -0.53146 0.25427 0.14393 0.5095 -1.54241 -0 -0 0.10413 0.10271 0 0 0 0 0 -0.0443 0.22537 2.95634 0 -0.74759 0 0.73287 -0.27854 0.38534 -1.45417
HIS_111 -2.30991 0.13072 1.80926 -0.76783 0.0233 0.84719 0.29109 -0.9847 -0.0051 -0.01758 -0.12748 -2.37903 0 0 0 0 0 0.15429 0.23056 0 2.07739 0.05431 0 -0.45461 -0.45221 0.50131 -1.37904
LYS_112 -4.6111 0.72656 4.25785 -0.45639 0.15936 0.34244 2.06209 -2.01323 -0 -0 -1.22695 -0.34628 0 0 0 0 0 0.04087 0.01293 2.07392 0 0.12125 0 -1.5107 0.76053 0.49513 0.88828
SER_113 -4.43613 0.34553 4.52813 -0.03262 7e-05 0.04449 1.822 -2.24016 -0 -0 -2.16789 -0.83364 0 0 0 -0.51091 0 -0.10035 0.0055 0.16938 0 -0.16485 1.71986 -0.77834 0.59089 0.59373 -1.4453
VAL_114 -5.41225 0.71862 4.66317 -0.31419 0.23991 0.07199 2.11874 -2.4818 -0 -0 -1.86708 -0.14168 0 0 0 0 0 -0.06315 0.0118 0.48155 0 0.09413 0 1.9342 -0.41503 0.51305 0.15198
SER_115 -4.17839 0.23251 4.30855 -0.03665 0.00024 0.04425 2.24637 -2.09853 -0 -0 -1.7743 -0.36847 0 0 0 0 0 -0.06449 0.03424 0.16413 0 -0.24866 1.74478 -0.77834 -0.333 0.30341 -0.80235
PHE_116 -9.1737 1.25739 4.60702 -0.62646 0.04914 0.37244 2.54214 -2.92959 -0.01548 -0.07929 -1.9082 0.09214 0 0 0 0 0 -0.05084 0.0276 0 2.00374 -0.11749 0 1.0402 -0.26934 0.3166 -2.86198
GLN_117 -5.95537 0.37967 5.59932 -0.24889 0.03954 0.20438 2.16571 -2.48752 -0.02226 -0.15866 -1.41574 -0.64739 0 0 0 -0.51091 0 0.02497 0.07855 0 2.66988 -0.02998 0 -0.18838 0.561 0.35157 0.4095
GLY_118 -3.43333 0.47074 3.59496 -0.00017 0 0 1.03699 -1.79383 -0.05487 -0.42855 -0.67993 -0.17395 0 0 0 0 0 0.11238 0 0 0 0.15091 0 0.83697 0.52449 0.73698 0.89979
PRO_119 -4.91206 0.4983 3.29737 -0.09122 0.0013 0.05695 1.69207 -1.43703 -0 -0 -1.34892 0.68811 0 0 0 0 0 -0.0393 0.05595 0.42408 0 -0.15062 0 -2.4119 -0.18275 1.0026 -2.85708
SER_120 -5.13199 0.6336 5.32711 -0.02866 0 0.04931 3.08779 -2.48691 -0 -0 -2.17086 -1.02847 0 0 -1.93974 0 0 -0.02853 0.04128 1.27231 0 -0.08318 0.60671 -0.77834 -0.40047 0.67824 -2.38078
HIS_121 -6.33653 0.48273 4.25499 -0.80898 0.03208 0.95028 1.63471 -2.27677 -0 -0 -0.261 -2.89811 0 0 0 0 0 0.14937 0.35372 0 1.67934 -0.0794 0 -0.45461 -0.39967 0.46363 -3.51421
MET_122 -3.85388 0.38194 3.28222 -0.59749 0.15194 0.18811 0.73441 -1.52974 -0 -0 -0.3846 -0.14683 0 0 -0.95959 0 0 -0.05479 0.06524 1.00541 0 0.16633 0 0.60916 -0.42032 0.37448 -0.98802
GLN_123 -7.28501 0.64604 6.76932 -0.2171 0.03183 0.16354 3.44546 -3.3032 -0.02119 -0.18194 -4.39675 -0.65073 0 0 -0.98015 0 0 0.15068 0.1367 0 3.55207 0.25102 0 -0.18838 -0.12897 0.59619 -1.61058
MET_124 -8.12525 0.73165 3.40843 -0.72002 0.31477 0.31426 1.34377 -2.11245 -0.01548 -0.07929 -0.97278 -0.31186 0 0 0 0 0 -0.00334 0.06808 2.99351 0 0.00757 0 0.60916 0.60854 0.79948 -1.14124
ARG_125 -7.59713 1.1004 6.49393 -0.7867 0.3523 0.60094 3.20533 -3.30621 -0.06908 -0.51519 -3.19509 0.16024 0 0 0 -0.44213 0 -0.07524 0.07341 2.7589 0 0.11768 0 -1.2888 0.42329 0.61429 -1.37487
GLN_126 -6.65844 0.6128 3.88562 -0.25465 0.03046 0.21917 2.36931 -2.11848 -0 -0 -2.16581 -0.68668 0 0 -1.2985 0 0 0.03095 0.17844 0 3.1508 -0.08301 0 -0.18838 0.29125 0.62991 -2.05524
SER_127 -2.679 0.11098 2.30858 -0.02515 0 0.06032 0.51049 -1.22572 -0.03101 -0.29343 0.16041 -0.39115 0 0 0 0 0 0.05341 0.00051 0.06145 0 -0.54883 0.6043 -0.77834 0.22513 0.35946 -1.5176
ILE_128 -5.61762 0.78744 1.875 -0.57026 0.45036 0.15992 0.7402 -1.59181 -0.00354 -0.05266 -0.57701 -0.11671 0 0 0 0 0 -0.00388 0.05212 0.4586 0 -0.21887 0 0.73287 -0.19907 0.25228 -3.44265
SER_129 -2.95025 0.09254 3.63935 -0.03578 0.0017 0.06619 1.65674 -1.51615 -0.0019 -0.00773 -2.18675 -0.72828 0 0 -0.57875 0 0 -0.0641 0.00102 0.33387 0 0.45916 0.60291 -0.77834 0.11892 0.31857 -1.55706
THR_130 -5.77648 0.64916 4.45145 -0.22219 0.19521 0.10063 2.71345 -2.24559 -0.02102 -0.15529 -3.08191 -1.23251 0 0 -0.8021 -1.05795 0 -0.01028 0.26164 0.24714 0 0.13603 2.32697 -1.0874 0.30968 0.31373 -3.98761
GLU_131 -2.6263 0.27638 3.88904 -0.21664 0.02292 0.29573 2.28588 -1.68409 -6e-05 -0.00183 -2.23235 -0.60716 0 0 -0.58991 0 0 -0.06397 0.04839 0 3.12437 -0.3277 0 -2.7348 -0.24718 0.30145 -1.08783
SER_132 -4.20128 0.56857 4.56464 -0.0369 0.00046 0.04801 2.60399 -2.22487 -0.01613 -0.07922 -2.13272 -0.38816 0 0 -0.8021 -0.5272 0 -0.09441 0.00177 0.15311 0 -0.31876 1.75103 -0.77834 -0.60726 0.48481 -2.03097
CYS_133 -5.14807 0.61896 4.39259 -0.04995 0 0.01725 2.1579 -2.30059 -0 -0 -1.14617 -0.28024 0 0 0 0 0 -0.04944 0.01994 0.28633 0 0.29479 0 3.6196 -0.20512 0.48565 2.71342
SER_134 -4.66012 0.2989 5.31952 -0.02394 0 0.02184 2.42017 -2.55914 -0.01748 -0.10263 -1.97192 -0.24931 0 0 0 0 0 0.07314 0 0.4769 0 0.30835 0.60006 -0.77834 0.09809 0.23264 -0.51325
GLN_135 -6.75808 0.31858 7.73115 -0.92569 0.1608 1.04912 3.37988 -3.55718 -0 -0 -2.75053 -0.94344 0 0 0 -1.71271 0 0.09028 0.10224 0 2.81289 -0.20989 0 -0.18838 -0.13344 0.52769 -1.00671
ILE_136 -5.81047 0.41242 4.93894 -0.49678 0.36172 0.1037 2.8025 -2.80906 -0 -0 -2.89963 -0.10893 0 0 0 0 0 0.04573 0.03185 0.58096 0 -0.38 0 0.73287 -0.15855 0.73877 -1.91398
SER_137 -5.95646 0.54319 4.95265 -0.02723 0 0.06322 2.82886 -2.7521 -0 -0 -1.75225 -0.64863 0 0 0 0 0 -0.00311 0.00571 0.63713 0 0.35433 0.61283 -0.77834 0.15468 0.46521 -1.30032
ARG_138 -7.08491 0.37802 7.62262 -0.70134 0.08792 0.43753 3.2633 -3.56271 -0 -0 -3.08571 0.33744 0 0 -0.66449 -0.99248 0 0.13638 0.12703 1.44983 0 -0.12883 0 -1.2888 -0.06757 0.38598 -3.3508
SER_139 -4.76456 0.2514 5.85631 -0.02358 0 0.02163 2.95339 -2.80334 -0 -0 -2.65302 -0.27278 0 0 0 -0.72023 0 -0.03754 0.01035 0.44253 0 0.33167 0.60235 -0.77834 -0.12328 0.38455 -1.32248
ALA_140 -6.8129 0.92556 3.24485 -0.02214 0 0 3.16249 -2.85206 -0.02126 -0.13565 -2.29102 -0.32642 0 0 0 0 0 -0.02894 0 0 0 -0.2597 0 1.8394 -0.1053 0.35372 -3.32937
ILE_141 -4.80279 0.43518 2.83548 -0.54105 0.27787 0.13733 1.67486 -1.86288 -0 -0 -1.04846 0.34266 0 0 0 0 0 -0.11808 0.01288 0.41986 0 0.58546 0 0.73287 -0.19205 0.56788 -0.543
GLN_142 -3.57731 0.33462 3.96933 -0.30954 0.04856 0.29227 1.98821 -1.87816 -0 -0 -2.22148 -0.60795 0 0 -0.66449 0 0 -0.05285 0.02501 0 3.18867 -0.13879 0 -0.18838 -0.26706 0.42382 0.36448
VAL_143 -5.5923 0.70659 3.21461 -0.28138 0.16804 0.05633 2.3744 -2.18819 -0.02126 -0.13565 -0.25166 0.09104 0 0 0 0 0 -0.05944 0.02599 0.06692 0 -0.42814 0 1.9342 -0.56126 0.28046 -0.60071
ALA_144 -1.37381 0.11604 0.95463 -0.02374 0 0 0.42369 -0.55624 -0 -0 0.14772 -0.34584 0 0 0 0 0 -0.06575 0 0 0 -0.37481 0 1.8394 -0.62516 0.39888 0.51501
THR_145 -4.87746 0.68062 4.10364 -0.18777 0.14232 0.07726 2.46474 -2.12874 -0 -0 -1.42483 -0.28299 0 0 0 0 0 -0.04801 0.02911 0.09054 0 0.15888 2.31383 -1.0874 -0.33002 1.01522 0.70894
PRO_146 -4.52601 0.71624 3.2705 -0.06837 0 0.04283 1.5692 -1.61322 -0 -0 -1.28019 0.61136 0 0 0 0 0 -0.14672 0.02655 0.18195 0 -0.37291 0 -2.4119 0.08718 1.02907 -2.88444
GLU_147 -4.19787 0.29626 3.92773 -0.22146 0.03768 0.3212 1.43733 -1.9797 -0 -0 -0.94814 -0.6153 0 0 0 0 0 -0.05365 0.01692 0 3.02171 -0.32476 0 -2.7348 -0.18722 0.28899 -1.91507
GLU_148 -5.38167 0.44543 4.82168 -0.20609 0.0305 0.28696 2.62374 -2.48193 -0 -0 -1.43009 -0.58698 0 0 0 0 0 0.08552 0.01845 0 3.00032 -0.23184 0 -2.7348 -0.39312 0.33387 -1.80006
ILE_149 -8.72525 0.91504 5.50331 -0.478 0.41023 0.09297 3.37147 -3.35069 -0 -0 -2.67132 0.01369 0 0 0 0 0 -0.04732 0.0518 0.45567 0 -0.4412 0 0.73287 -0.03463 0.8876 -3.31377
ARG_150 -6.19907 0.44016 6.76949 -0.75002 0.09678 0.47852 2.54178 -3.18155 -0 -0 -2.46161 0.40366 0 0 0 0 0 -0.03232 0.02247 1.43804 0 -0.0748 0 -1.2888 -0.09859 0.90048 -0.99536
ALA_151 -3.16352 0.11223 3.10524 -0.02306 0 0 1.52564 -1.72312 -0.00203 -0.03178 -0.94993 -0.36937 0 0 0 0 0 -0.03942 0 0 0 -0.40233 0 1.8394 -0.47254 0.36509 -0.22949
LEU_152 -5.59836 0.47514 2.92598 -0.48278 0.18756 0.1089 1.47702 -2.0216 -0 -0 -0.83864 0.22552 0 0 0 0 0 -0.02989 0.11081 0.42388 0 -0.23898 0 0.18072 -0.20471 0.38397 -2.91546
LEU_153 -7.59993 0.54997 3.35087 -0.71946 0.25022 0.30624 2.69714 -2.42971 -0.00626 -0.05545 -2.49561 0.13214 0 0 0 0 0 -0.04718 0.00546 1.07686 0 -0.25545 0 0.18072 0.05182 0.5971 -4.41052
ARG_154 -6.17922 0.90687 7.32758 -0.52021 0.06921 0.27058 3.08595 -3.11284 -0.00172 -0.01262 -3.83171 0.49499 0 0 0 -0.67632 0 -0.0043 0.03177 2.0693 0 -0.08707 0 -1.2888 5.66509 1.64366 5.85021
PRO_155 -5.58428 0.69996 3.9362 -0.08358 0 0.0517 1.39811 -1.72238 -0.02023 -0.12688 -1.09336 0.69401 0 0 0 0 0 0.01217 0.00919 0.49706 0 -0.11146 0 -2.4119 5.44682 1.62996 3.22112
TYR_156 -8.45965 0.83835 5.88315 -0.91232 0.05598 0.29104 3.33047 -3.17065 -0 -0 -2.2929 -0.28218 0 0 0 -0.51115 0 0.02752 0.0781 0 1.77758 -0.25501 0.00259 1.2797 0.06948 0.41027 -1.83963
LEU_157 -6.51244 0.37246 4.09858 -0.49233 0.22417 0.11529 2.32737 -2.42573 -0 -0 -1.96429 0.23424 0 0 0 0 0 -0.02938 0.04757 0.33702 0 -0.28304 0 0.18072 0.15534 0.27051 -3.34396
GLU_158 -7.61613 0.54114 8.27201 -0.21036 0.03112 0.29419 2.80038 -3.50438 -0.02886 -0.17978 -3.80529 -0.55421 0 0 0 -0.67632 0 0.10937 0.05607 0 3.04835 -0.21348 0 -2.7348 -0.39718 0.36153 -4.40662
ALA_159 -4.31762 0.30935 4.43739 -0.01934 0 0 2.32617 -2.56505 -0.00172 -0.01262 -1.80489 -0.32423 0 0 0 0 0 0.01787 0 0 0 0.13988 0 1.8394 -0.06946 0.37731 0.33242
LYS_160 -5.3791 0.26874 4.56456 -0.44518 0.06719 0.25495 2.12333 -2.09912 -0.00099 -0.01422 -1.66724 -0.11795 0 0 0 -0.51115 0 -0.05008 0.03859 2.11278 0 -0.014 0 -1.5107 -0.03996 0.31149 -2.10807
TYR_161 -4.38883 0.24661 2.88119 -0.66655 0.05184 0.38762 1.32454 -1.55597 -0 -0 -1.63957 -0.21792 0 0 0 0 0 0.00036 0.02287 0 1.99869 -0.2639 0.01252 1.2797 -0.35595 0.25688 -0.62587
GLY_162 -2.86889 0.12383 2.54934 -0.00021 0 0 1.37471 -1.35362 -0.00099 -0.01422 -1.03089 -0.1677 0 0 0 0 0 -0.06987 0 0 0 -1.07432 0 0.83697 -0.09547 0.20531 -1.58602
ILE_163 -4.69905 0.58496 3.48652 -0.46811 0.35317 0.09623 1.86086 -1.84684 -0.00264 -0.00931 -1.35603 0.15622 0 0 0 0 0 0.06358 0.03005 0.49702 0 -0.73699 0 0.73287 -0.11475 0.92944 -0.44281
PRO_164 -2.26098 0.42869 1.16607 -0.11645 0.00109 0.08585 0.36603 -0.65015 -0 -0 -0.80802 0.27437 0 0 0 0 0 -0.04494 0.02465 0.1589 0 -1.12322 0 -2.4119 -0.54127 0.986 -4.46528
TYR_165 -7.54167 0.87319 3.68537 -0.66091 0.14271 0.35826 2.80902 -2.46337 -0.01449 -0.15519 -1.08524 -0.02659 0 0 0 -0.44213 0 0.00057 0.17587 0 2.05577 -0.31592 0.01527 1.2797 -0.45231 0.43208 -1.33001
GLN_166 -1.6629 0.05028 1.45532 -0.67421 0.09142 0.75298 0.09881 -0.73576 -0 -0 -0.1001 -0.63402 0 0 0 0 0 -0.04939 0.03656 0 2.19161 -0.16604 0 -0.18838 -0.38155 0.39127 0.47589
HIS_D_167 -4.05442 0.28289 3.53747 -0.76382 0.04619 1.04544 1.84562 -1.78831 -0 -0 -1.6726 -0.40714 0 0 -0.86625 0 0 0.00562 0.20774 0 1.53414 -0.34736 0 -0.45461 -0.17093 0.24168 -1.77867
GLY_168 -3.09211 0.21754 2.55795 -0.00024 0 0 1.60081 -1.46251 -0 -0 -1.96697 -0.16792 0 0 -1.3746 0 0 -0.09071 0 0 0 -0.75967 0 0.83697 0.11825 0.15839 -3.42483
ILE_169 -8.40112 0.92701 2.44166 -0.64749 0.46827 0.14343 2.18371 -2.41651 -0 -0 0.38136 0.16853 0 0 0 0 0 -0.02356 0.00475 0.88837 0 -0.45666 0 0.73287 -0.14872 0.36045 -3.39365
LYS_170 -3.79584 0.20395 3.10937 -0.42771 0.06359 0.2398 1.56103 -1.50223 -0 -0 -1.44061 0.09299 0 0 0 0 0 -0.07256 0.00562 1.41839 0 -0.02581 0 -1.5107 -0.38939 0.57291 -1.8972
SER_171 -6.14328 0.48866 4.66075 -0.03331 0.01742 0.02838 1.75128 -2.47569 -0 -0 -1.74839 -0.03915 0 0 -1.07949 0 0 -0.05222 0.00235 0.57833 0 -0.0187 1.85251 -0.77834 -0.3449 0.4547 -2.87909
PHE_172 -9.1121 1.44124 4.53257 -0.70856 0.04199 0.00918 2.28817 -3.05326 -0.01733 -0.11392 -0.04471 -0.53506 0 0 0 0 0 0.26141 0.17213 0 2.21393 -0.17684 0 1.0402 0.50074 1.5221 0.26187
PRO_173 -6.02464 0.80947 2.57434 -0.11946 0.0181 0.08594 0.78031 -1.32339 -0 -0 -0.95604 0.22209 0 0 0 0 0 -0.06513 0.01644 0.10506 0 -0.73167 0 -2.4119 0.76993 1.68813 -4.56242
ILE_174 -7.95775 0.87977 6.08507 -0.62748 0.50476 0.24833 4.08085 -3.36156 -0.00243 -0.03277 -3.45945 -0.58036 0 0 -0.54402 0 0 0.10485 0.14153 0.73232 0 0.74501 0 0.73287 1.62967 0.84156 0.16077
ASP_175 -4.30165 0.2378 5.94703 -0.263 0.006 0.85607 1.86042 -2.41375 -0 -0 -2.81967 0.17333 0 0 -0.84156 -0.39172 0 -0.05972 0.00395 0 3.39015 0.0172 0 -2.3716 1.23028 0.58447 0.84401
VAL_176 -2.62399 0.21685 2.50519 -0.29019 0.18618 0.05153 0.72401 -1.34284 -0.00509 -0.0188 -0.73066 0.33786 0 0 -0.94333 0 0 -0.05496 0.00345 0.4333 0 0.48213 0 1.9342 -0.31419 0.32872 0.87938
HIS_D_177 -5.02743 0.61471 3.86726 -0.73566 0.01943 0.78327 2.13121 -2.02317 -0 -0 -2.26752 -0.21301 0 0 -0.50835 0 0 0.00393 0.00045 0 2.05673 -0.17078 0 -0.45461 0.45227 0.33627 -1.13499
THR_178 -3.88511 0.55514 4.26625 -0.17026 0.07652 0.06321 2.03255 -1.85886 -0.00486 -0.07628 -2.37474 -0.19235 0 0 0 -0.68895 0 -0.01869 0.02493 0.03987 0 0.04891 2.31457 -1.0874 0.40695 1.0393 0.51071
PRO_179 -3.12316 0.71276 1.52454 -0.21868 0.02649 0.1637 0.76298 -0.77447 -0 -0 -0.09886 -0.1273 0 0 0 0 0 0.02741 0.00304 0.34331 0 -0.8091 0 -2.4119 -0.30342 1.87297 -2.4297
PRO_180 -4.09016 0.64575 2.0279 -0.135 0.01601 0.09613 0.50321 -0.82071 -0.00989 -0.14056 -0.48281 0.17739 0 0 0 0 0 -0.08812 0.02112 0.14634 0 -0.64521 0 -2.4119 -0.17093 1.25977 -4.10166
ASN_181 -3.04385 0.31527 2.86994 -0.28795 0.04208 0.55856 0.77348 -1.54028 -0.00989 -0.14056 0.51579 -0.78112 0 0 0 0 0 -0.02082 0.02018 0 2.38214 -0.35273 0 -0.93687 0.02613 0.35231 0.7418
ASN_182 -4.06945 0.2773 2.52279 -0.2044 0.0516 0.35381 0.82876 -1.46115 -0.01068 -0.07263 0.01662 -1.02309 0 0 0 0 0 -0.10017 0.06468 0 1.89336 -1.02226 0 -0.93687 -0.47542 0.2626 -3.10459
THR_183 -5.55724 1.18315 4.03641 -0.11455 0.13122 0.07802 1.62729 -2.25528 -0.0134 -0.13739 -0.42687 -0.76703 0 0 0 0 0 -0.01441 0.22861 0.08305 0 -0.52938 2.25182 -1.0874 -0.53094 1.12335 -0.69096
PRO_184 -3.74055 0.75725 2.15871 -0.07852 3e-05 0.04686 0.92649 -0.80514 -0 -0 -0.04837 0.60352 0 0 -0.73794 0 0 -0.18716 0.01777 0.42925 0 -0.59113 0 -2.4119 -0.15711 1.20675 -2.6112
SER_185 -2.98556 0.40049 3.29535 -0.03102 0.02617 0.03007 1.15692 -1.45497 -0.00147 -0.02929 -0.81946 0.16271 0 0 0 -0.74045 0 0.48899 0.00534 0.42014 0 0.05823 0.63842 -0.77834 0.4041 0.53163 0.77801
ARG_186 -4.83507 0.38855 4.7452 -0.81212 0.20861 0.61815 1.56516 -1.99172 -0.0134 -0.13739 -1.25597 0.25246 0 0 -0.44466 0 0 -0.02326 0.13739 3.06968 0 -0.10305 0 -1.2888 0.44214 0.55386 1.07577
ARG_187 -5.3179 0.52864 6.05068 -0.88018 0.19821 0.63603 3.25338 -2.73913 -0.01646 -0.0901 -3.26154 -0.08158 0 0 -1.1826 0 0 -0.01922 0.0367 1.64748 0 -0.12173 0 -1.2888 -0.00048 0.5197 -2.1289
SER_188 -3.82652 0.34585 4.36829 -0.02575 0 0.03843 2.10609 -2.07841 -0.00789 -0.07951 -1.24657 -1.094 0 0 0 0 0 0.00641 0.02957 0.30816 0 0.11448 0.60687 -0.77834 -0.1698 0.49411 -0.88853
SER_189 -2.53338 0.19635 2.79681 -0.02964 0.00049 0.04845 0.55018 -1.24536 -0 -0 0.24436 -0.94643 0 0 0 0 0 -0.08307 0.00743 0.15935 0 -0.28489 0.6079 -0.77834 -0.59285 0.34436 -1.5383
LYS_190 -4.48276 0.7087 5.18666 -0.79991 0.31049 0.50262 2.81695 -2.22126 -0 -0 -4.80767 0.10999 0 0 0 -0.80281 0 -0.00045 0.12962 1.90689 0 -0.23428 0 -1.5107 -0.25371 0.46733 -2.9743
TYR_191 -6.74681 0.50335 3.89353 -0.72262 0.07793 0.4491 2.18409 -2.08938 -0 -0 -1.3576 -0.12591 0 0 0 -0.44583 0 -0.05407 0.25295 0 2.03709 -0.25826 0.00204 1.2797 0.11405 0.87352 -0.13312
ASN_192 -5.73899 0.59059 4.67863 -0.19753 0.02798 0.32769 3.11488 -2.60002 -0.01659 -0.08124 -2.71044 -0.74079 0 0 0 0 0 0.02629 0.02691 0 2.27298 -0.72999 0 -0.93687 0.32573 0.56885 -1.79191
SER_193 -3.68848 0.39415 4.51584 -0.02657 0 0.04139 2.08332 -2.18028 -0 -0 -0.99314 -1.08782 0 0 0 0 0 -0.00838 0.00056 0.20871 0 0.00318 0.60127 -0.77834 -0.04621 0.28822 -0.67261
PHE_194 -4.359 0.5745 1.8492 -0.9593 0.15166 0.46619 0.62093 -1.52323 -0 -0 -0.24683 -0.51556 0 0 0 0 0 -0.00189 0.06168 0 2.69595 0.22601 0 1.0402 -0.32679 0.26891 0.02262
VAL_195 -5.6574 0.92763 4.44952 -0.2854 0.20306 0.06003 2.78648 -2.48742 -0.01937 -0.19799 -2.7453 -0.22124 0 0 0 0 0 0.0408 0.01848 0.13236 0 -0.53248 0 1.9342 0.10039 0.28437 -1.20927
SER_196 -4.62591 0.39488 5.12996 -0.02646 0 0.04139 2.58733 -2.4389 -0.0153 -0.16517 -0.79165 -1.06121 0 0 0 0 0 0.1253 0.00198 0.20708 0 -0.00407 0.61291 -0.77834 -0.23001 0.53331 -0.50289
LEU_197 -4.56864 0.72887 3.03828 -0.71872 0.26813 0.34814 1.58318 -1.77959 -0.00149 -0.01655 -1.19212 -0.05542 0 0 0 0 0 -0.12999 0.11517 1.09412 0 -0.10947 0 0.18072 -0.30945 0.57921 -0.94561
TYR_198 -5.71514 0.55854 3.94758 -0.68525 0.07416 0.40072 1.69239 -2.35232 -0 -0 -1.39368 -0.09291 0 0 0 0 0 -0.02027 0.02289 0 2.05736 -0.2632 0.0006 1.2797 0.2186 0.48748 0.21726
GLU_199 -3.52602 0.2321 3.41766 -0.4718 0.06302 0.92967 1.27978 -1.62335 -0.01157 -0.10807 -0.24054 -0.48079 0 0 0 0 0 -0.07315 0.00393 0 3.44215 -0.36413 0 -2.7348 -0.14833 0.37782 -0.03642
HIS_D_200 -2.64459 0.23293 2.39536 -0.44404 0.03477 0.57676 0.77716 -1.21636 -0.00657 -0.05334 -1.17149 -0.33946 0 0 0 0 0 -0.06216 0.0023 0 1.56927 -0.4641 0 -0.45461 -0.54704 0.30396 -1.51125
THR_201 -4.20042 0.5625 3.61463 -0.18203 0.11816 0.06509 2.28164 -1.98409 -0.00618 -0.04907 -2.14987 -1.08193 0 0 0 -0.29975 0 -0.05362 0.06838 0.48855 0 -0.51344 2.52163 -1.0874 0.08286 0.57799 -1.22637
ARG_202 -1.26896 0.08693 1.39091 -0.62739 0.11998 0.44095 0.22997 -0.62102 -0 -0 -1.16581 -0.19496 0 0 0 0 0 0.0107 0.0189 1.84233 0 -0.22458 0 -1.2888 0.26033 0.51811 -0.47241
ASP:CtermProteinFull_203 -2.3278 0.17346 3.00423 -0.13246 0.01316 0.45224 1.1391 -1.27948 -0 -0 -2.17176 -0.33584 0 0 0 -0.29975 0 0 0.10115 0 3.07962 0 0 -2.3716 -0.02015 0.30024 -0.67564
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423683 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 72.483
ATOM      1  N   GLY A   1     -46.287  24.779 -30.140  1.00  3.810          N  
ATOM      2  CA  GLY A   1     -45.635  25.080 -28.867  1.00  3.930          C  
ATOM      3  C   GLY A   1     -44.130  24.821 -28.896  1.00  3.670          C  
ATOM      4  O   GLY A   1     -43.326  25.724 -29.176  1.00  3.940          O  
ATOM      5 1H   GLY A   1     -47.282  24.697 -29.986  1.00  4.570          H  
ATOM      6 2H   GLY A   1     -46.115  25.527 -30.796  1.00  4.570          H  
ATOM      7 3H   GLY A   1     -45.936  23.902 -30.527  1.00  4.570          H  
ATOM      8 1HA  GLY A   1     -45.819  26.123 -28.609  1.00  4.720          H  
ATOM      9 2HA  GLY A   1     -46.090  24.478 -28.082  1.00  4.720          H  
ATOM     10  N   LYS A   2     -43.742  23.581 -28.598  1.00  3.300          N  
ATOM     11  CA  LYS A   2     -42.323  23.246 -28.597  1.00  3.340          C  
ATOM     12  C   LYS A   2     -41.662  23.459 -29.942  1.00  3.330          C  
ATOM     13  O   LYS A   2     -40.512  23.890 -30.002  1.00  3.470          O  
ATOM     14  CB  LYS A   2     -42.069  21.827 -28.103  1.00  4.660          C  
ATOM     15  CG  LYS A   2     -42.242  21.662 -26.604  1.00  4.660          C  
ATOM     16  CD  LYS A   2     -41.954  20.230 -26.137  1.00  4.660          C  
ATOM     17  CE  LYS A   2     -41.964  20.150 -24.608  1.00  4.660          C  
ATOM     18  NZ  LYS A   2     -41.715  18.776 -24.106  1.00  4.660          N  
ATOM     19  H   LYS A   2     -44.426  22.868 -28.373  1.00  3.960          H  
ATOM     20  HA  LYS A   2     -41.832  23.913 -27.894  1.00  4.010          H  
ATOM     21 1HB  LYS A   2     -42.754  21.142 -28.603  1.00  5.590          H  
ATOM     22 2HB  LYS A   2     -41.067  21.533 -28.367  1.00  5.590          H  
ATOM     23 1HG  LYS A   2     -41.559  22.342 -26.094  1.00  5.590          H  
ATOM     24 2HG  LYS A   2     -43.260  21.928 -26.327  1.00  5.590          H  
ATOM     25 1HD  LYS A   2     -42.713  19.548 -26.527  1.00  5.590          H  
ATOM     26 2HD  LYS A   2     -40.975  19.900 -26.497  1.00  5.590          H  
ATOM     27 1HE  LYS A   2     -41.181  20.801 -24.227  1.00  5.590          H  
ATOM     28 2HE  LYS A   2     -42.925  20.492 -24.231  1.00  5.590          H  
ATOM     29 1HZ  LYS A   2     -41.712  18.772 -23.105  1.00  5.590          H  
ATOM     30 2HZ  LYS A   2     -42.449  18.129 -24.422  1.00  5.590          H  
ATOM     31 3HZ  LYS A   2     -40.794  18.419 -24.437  1.00  5.590          H  
ATOM     32  N   LYS A   3     -42.376  23.223 -31.036  1.00  3.270          N  
ATOM     33  CA  LYS A   3     -41.743  23.390 -32.330  1.00  3.360          C  
ATOM     34  C   LYS A   3     -41.063  24.743 -32.449  1.00  3.630          C  
ATOM     35  O   LYS A   3     -39.900  24.788 -32.853  1.00  3.650          O  
ATOM     36  CB  LYS A   3     -42.769  23.251 -33.460  1.00  4.670          C  
ATOM     37  CG  LYS A   3     -42.186  23.364 -34.887  1.00  4.670          C  
ATOM     38  CD  LYS A   3     -42.321  24.759 -35.542  1.00  4.670          C  
ATOM     39  CE  LYS A   3     -43.716  25.045 -36.027  1.00  4.670          C  
ATOM     40  NZ  LYS A   3     -43.843  26.442 -36.523  1.00  4.670          N  
ATOM     41  H   LYS A   3     -43.329  22.866 -30.972  1.00  3.920          H  
ATOM     42  HA  LYS A   3     -40.983  22.620 -32.444  1.00  4.030          H  
ATOM     43 1HB  LYS A   3     -43.226  22.275 -33.392  1.00  5.600          H  
ATOM     44 2HB  LYS A   3     -43.550  23.990 -33.324  1.00  5.600          H  
ATOM     45 1HG  LYS A   3     -41.144  23.150 -34.821  1.00  5.600          H  
ATOM     46 2HG  LYS A   3     -42.656  22.621 -35.531  1.00  5.600          H  
ATOM     47 1HD  LYS A   3     -42.022  25.548 -34.868  1.00  5.600          H  
ATOM     48 2HD  LYS A   3     -41.652  24.797 -36.400  1.00  5.600          H  
ATOM     49 1HE  LYS A   3     -43.954  24.361 -36.838  1.00  5.600          H  
ATOM     50 2HE  LYS A   3     -44.428  24.901 -35.222  1.00  5.600          H  
ATOM     51 1HZ  LYS A   3     -44.791  26.595 -36.844  1.00  5.600          H  
ATOM     52 2HZ  LYS A   3     -43.624  27.091 -35.751  1.00  5.600          H  
ATOM     53 3HZ  LYS A   3     -43.196  26.599 -37.279  1.00  5.600          H  
ATOM     54  N   ASN A   4     -41.762  25.831 -32.081  1.00  3.910          N  
ATOM     55  CA  ASN A   4     -41.201  27.174 -32.192  1.00  4.290          C  
ATOM     56  C   ASN A   4     -40.063  27.384 -31.206  1.00  4.420          C  
ATOM     57  O   ASN A   4     -39.081  28.075 -31.512  1.00  4.770          O  
ATOM     58  CB  ASN A   4     -42.273  28.223 -31.976  1.00  5.850          C  
ATOM     59  CG  ASN A   4     -43.231  28.373 -33.142  1.00  5.850          C  
ATOM     60  OD1 ASN A   4     -42.953  28.019 -34.302  1.00  5.850          O  
ATOM     61  ND2 ASN A   4     -44.380  28.918 -32.846  1.00  5.850          N  
ATOM     62  H   ASN A   4     -42.699  25.703 -31.726  1.00  4.690          H  
ATOM     63  HA  ASN A   4     -40.788  27.292 -33.195  1.00  5.150          H  
ATOM     64 1HB  ASN A   4     -42.848  27.960 -31.083  1.00  7.020          H  
ATOM     65 2HB  ASN A   4     -41.803  29.179 -31.785  1.00  7.020          H  
ATOM     66 1HD2 ASN A   4     -45.069  29.063 -33.557  1.00  7.020          H  
ATOM     67 2HD2 ASN A   4     -44.575  29.199 -31.905  1.00  7.020          H  
ATOM     68  N   LYS A   5     -40.166  26.760 -30.024  1.00  4.210          N  
ATOM     69  CA  LYS A   5     -39.100  26.867 -29.029  1.00  4.420          C  
ATOM     70  C   LYS A   5     -37.794  26.286 -29.588  1.00  4.430          C  
ATOM     71  O   LYS A   5     -36.711  26.810 -29.311  1.00  4.690          O  
ATOM     72  CB  LYS A   5     -39.482  26.180 -27.717  1.00  6.100          C  
ATOM     73  CG  LYS A   5     -40.584  26.908 -26.937  1.00  6.100          C  
ATOM     74  CD  LYS A   5     -40.940  26.190 -25.636  1.00  6.100          C  
ATOM     75  CE  LYS A   5     -42.046  26.931 -24.885  1.00  6.100          C  
ATOM     76  NZ  LYS A   5     -42.423  26.245 -23.613  1.00  6.100          N  
ATOM     77  H   LYS A   5     -41.027  26.239 -29.813  1.00  5.050          H  
ATOM     78  HA  LYS A   5     -38.929  27.921 -28.818  1.00  5.300          H  
ATOM     79 1HB  LYS A   5     -39.809  25.169 -27.921  1.00  7.320          H  
ATOM     80 2HB  LYS A   5     -38.602  26.114 -27.078  1.00  7.320          H  
ATOM     81 1HG  LYS A   5     -40.253  27.920 -26.710  1.00  7.320          H  
ATOM     82 2HG  LYS A   5     -41.476  26.969 -27.564  1.00  7.320          H  
ATOM     83 1HD  LYS A   5     -41.280  25.179 -25.857  1.00  7.320          H  
ATOM     84 2HD  LYS A   5     -40.059  26.128 -24.999  1.00  7.320          H  
ATOM     85 1HE  LYS A   5     -41.703  27.938 -24.654  1.00  7.320          H  
ATOM     86 2HE  LYS A   5     -42.927  26.995 -25.525  1.00  7.320          H  
ATOM     87 1HZ  LYS A   5     -43.154  26.769 -23.152  1.00  7.320          H  
ATOM     88 2HZ  LYS A   5     -42.756  25.313 -23.812  1.00  7.320          H  
ATOM     89 3HZ  LYS A   5     -41.617  26.190 -23.006  1.00  7.320          H  
ATOM     90  N   PHE A   6     -37.909  25.212 -30.380  1.00  4.270          N  
ATOM     91  CA  PHE A   6     -36.751  24.572 -31.002  1.00  4.400          C  
ATOM     92  C   PHE A   6     -36.239  25.320 -32.232  1.00  4.600          C  
ATOM     93  O   PHE A   6     -35.029  25.533 -32.355  1.00  4.910          O  
ATOM     94  CB  PHE A   6     -37.061  23.129 -31.411  1.00  6.110          C  
ATOM     95  CG  PHE A   6     -37.033  22.159 -30.280  1.00  6.110          C  
ATOM     96  CD1 PHE A   6     -38.192  21.726 -29.677  1.00  6.110          C  
ATOM     97  CD2 PHE A   6     -35.824  21.673 -29.810  1.00  6.110          C  
ATOM     98  CE1 PHE A   6     -38.147  20.852 -28.627  1.00  6.110          C  
ATOM     99  CE2 PHE A   6     -35.792  20.798 -28.776  1.00  6.110          C  
ATOM    100  CZ  PHE A   6     -36.951  20.397 -28.182  1.00  6.110          C  
ATOM    101  H   PHE A   6     -38.848  24.824 -30.520  1.00  5.120          H  
ATOM    102  HA  PHE A   6     -35.950  24.552 -30.265  1.00  5.280          H  
ATOM    103 1HB  PHE A   6     -38.058  23.104 -31.855  1.00  7.330          H  
ATOM    104 2HB  PHE A   6     -36.356  22.804 -32.170  1.00  7.330          H  
ATOM    105  HD1 PHE A   6     -39.138  22.080 -30.036  1.00  7.330          H  
ATOM    106  HD2 PHE A   6     -34.890  21.995 -30.272  1.00  7.330          H  
ATOM    107  HE1 PHE A   6     -39.061  20.514 -28.149  1.00  7.330          H  
ATOM    108  HE2 PHE A   6     -34.845  20.416 -28.413  1.00  7.330          H  
ATOM    109  HZ  PHE A   6     -36.912  19.705 -27.356  1.00  7.330          H  
ATOM    110  N   GLU A   7     -37.140  25.670 -33.157  1.00  4.590          N  
ATOM    111  CA  GLU A   7     -36.751  26.369 -34.384  1.00  4.890          C  
ATOM    112  C   GLU A   7     -37.920  27.154 -35.002  1.00  4.970          C  
ATOM    113  O   GLU A   7     -39.060  26.701 -34.997  1.00  4.880          O  
ATOM    114  CB  GLU A   7     -36.147  25.378 -35.391  1.00  6.730          C  
ATOM    115  CG  GLU A   7     -35.625  26.011 -36.659  1.00  6.730          C  
ATOM    116  CD  GLU A   7     -34.606  27.078 -36.388  1.00  6.730          C  
ATOM    117  OE1 GLU A   7     -33.477  26.738 -36.172  1.00  6.730          O  
ATOM    118  OE2 GLU A   7     -35.000  28.250 -36.350  1.00  6.730          O  
ATOM    119  H   GLU A   7     -38.126  25.450 -32.994  1.00  5.510          H  
ATOM    120  HA  GLU A   7     -35.977  27.092 -34.122  1.00  5.870          H  
ATOM    121 1HB  GLU A   7     -35.335  24.819 -34.927  1.00  8.070          H  
ATOM    122 2HB  GLU A   7     -36.909  24.667 -35.686  1.00  8.070          H  
ATOM    123 1HG  GLU A   7     -35.144  25.226 -37.235  1.00  8.070          H  
ATOM    124 2HG  GLU A   7     -36.444  26.402 -37.245  1.00  8.070          H  
ATOM    125  N   LYS A   8     -37.625  28.318 -35.586  1.00  5.290          N  
ATOM    126  CA  LYS A   8     -38.663  29.137 -36.214  1.00  5.480          C  
ATOM    127  C   LYS A   8     -38.479  29.288 -37.724  1.00  5.570          C  
ATOM    128  O   LYS A   8     -39.433  29.580 -38.446  1.00  5.890          O  
ATOM    129  CB  LYS A   8     -38.731  30.501 -35.529  1.00  7.600          C  
ATOM    130  CG  LYS A   8     -39.197  30.420 -34.067  1.00  7.600          C  
ATOM    131  CD  LYS A   8     -39.202  31.790 -33.393  1.00  7.600          C  
ATOM    132  CE  LYS A   8     -39.797  31.740 -31.972  1.00  7.600          C  
ATOM    133  NZ  LYS A   8     -38.983  30.890 -31.037  1.00  7.600          N  
ATOM    134  H   LYS A   8     -36.645  28.608 -35.610  1.00  6.350          H  
ATOM    135  HA  LYS A   8     -39.624  28.644 -36.056  1.00  6.580          H  
ATOM    136 1HB  LYS A   8     -37.747  30.973 -35.556  1.00  9.120          H  
ATOM    137 2HB  LYS A   8     -39.421  31.146 -36.072  1.00  9.120          H  
ATOM    138 1HG  LYS A   8     -40.204  29.995 -34.035  1.00  9.120          H  
ATOM    139 2HG  LYS A   8     -38.533  29.751 -33.524  1.00  9.120          H  
ATOM    140 1HD  LYS A   8     -38.180  32.165 -33.332  1.00  9.120          H  
ATOM    141 2HD  LYS A   8     -39.788  32.484 -33.993  1.00  9.120          H  
ATOM    142 1HE  LYS A   8     -39.838  32.752 -31.577  1.00  9.120          H  
ATOM    143 2HE  LYS A   8     -40.807  31.341 -32.022  1.00  9.120          H  
ATOM    144 1HZ  LYS A   8     -39.406  30.894 -30.124  1.00  9.120          H  
ATOM    145 2HZ  LYS A   8     -38.943  29.904 -31.387  1.00  9.120          H  
ATOM    146 3HZ  LYS A   8     -38.046  31.252 -30.969  1.00  9.120          H  
ATOM    147  N   ASP A   9     -37.258  29.042 -38.207  1.00  5.440          N  
ATOM    148  CA  ASP A   9     -36.922  29.220 -39.626  1.00  5.680          C  
ATOM    149  C   ASP A   9     -37.044  27.919 -40.433  1.00  5.420          C  
ATOM    150  O   ASP A   9     -36.641  27.854 -41.593  1.00  5.700          O  
ATOM    151  CB  ASP A   9     -35.512  29.790 -39.752  1.00  7.860          C  
ATOM    152  CG  ASP A   9     -35.403  31.229 -39.211  1.00  7.860          C  
ATOM    153  OD1 ASP A   9     -36.337  31.988 -39.348  1.00  7.860          O  
ATOM    154  OD2 ASP A   9     -34.385  31.541 -38.647  1.00  7.860          O  
ATOM    155  H   ASP A   9     -36.504  28.794 -37.555  1.00  6.530          H  
ATOM    156  HA  ASP A   9     -37.618  29.944 -40.050  1.00  6.820          H  
ATOM    157 1HB  ASP A   9     -34.813  29.151 -39.198  1.00  9.430          H  
ATOM    158 2HB  ASP A   9     -35.203  29.778 -40.798  1.00  9.430          H  
ATOM    159  N   ARG A  10     -37.613  26.899 -39.791  1.00  5.010          N  
ATOM    160  CA  ARG A  10     -37.858  25.547 -40.311  1.00  4.800          C  
ATOM    161  C   ARG A  10     -36.626  24.718 -40.742  1.00  4.620          C  
ATOM    162  O   ARG A  10     -36.725  23.880 -41.637  1.00  4.680          O  
ATOM    163  CB  ARG A  10     -38.814  25.620 -41.500  1.00  6.800          C  
ATOM    164  CG  ARG A  10     -40.200  26.193 -41.194  1.00  6.800          C  
ATOM    165  CD  ARG A  10     -41.083  26.128 -42.396  1.00  6.800          C  
ATOM    166  NE  ARG A  10     -42.409  26.736 -42.176  1.00  6.800          N  
ATOM    167  CZ  ARG A  10     -43.476  26.131 -41.587  1.00  6.800          C  
ATOM    168  NH1 ARG A  10     -43.417  24.914 -41.129  1.00  6.800          N  
ATOM    169  NH2 ARG A  10     -44.628  26.751 -41.457  1.00  6.800          N  
ATOM    170  H   ARG A  10     -37.929  27.098 -38.850  1.00  6.010          H  
ATOM    171  HA  ARG A  10     -38.365  24.993 -39.519  1.00  5.760          H  
ATOM    172 1HB  ARG A  10     -38.375  26.214 -42.298  1.00  8.160          H  
ATOM    173 2HB  ARG A  10     -38.969  24.618 -41.896  1.00  8.160          H  
ATOM    174 1HG  ARG A  10     -40.656  25.630 -40.384  1.00  8.160          H  
ATOM    175 2HG  ARG A  10     -40.102  27.240 -40.899  1.00  8.160          H  
ATOM    176 1HD  ARG A  10     -40.599  26.666 -43.212  1.00  8.160          H  
ATOM    177 2HD  ARG A  10     -41.221  25.090 -42.693  1.00  8.160          H  
ATOM    178  HE  ARG A  10     -42.538  27.684 -42.508  1.00  8.160          H  
ATOM    179 1HH1 ARG A  10     -42.571  24.372 -41.194  1.00  8.160          H  
ATOM    180 2HH1 ARG A  10     -44.281  24.534 -40.707  1.00  8.160          H  
ATOM    181 1HH2 ARG A  10     -44.750  27.696 -41.794  1.00  8.160          H  
ATOM    182 2HH2 ARG A  10     -45.405  26.230 -41.010  1.00  8.160          H  
ATOM    183  N   ASP A  11     -35.509  24.840 -40.021  1.00  4.440          N  
ATOM    184  CA  ASP A  11     -34.291  24.063 -40.295  1.00  4.300          C  
ATOM    185  C   ASP A  11     -34.242  22.751 -39.504  1.00  3.870          C  
ATOM    186  O   ASP A  11     -33.264  22.009 -39.561  1.00  3.730          O  
ATOM    187  CB  ASP A  11     -33.039  24.885 -39.992  1.00  6.080          C  
ATOM    188  CG  ASP A  11     -32.765  26.022 -40.968  1.00  6.080          C  
ATOM    189  OD1 ASP A  11     -33.141  25.933 -42.109  1.00  6.080          O  
ATOM    190  OD2 ASP A  11     -32.150  26.971 -40.554  1.00  6.080          O  
ATOM    191  H   ASP A  11     -35.468  25.528 -39.283  1.00  5.330          H  
ATOM    192  HA  ASP A  11     -34.280  23.819 -41.358  1.00  5.160          H  
ATOM    193 1HB  ASP A  11     -33.163  25.334 -39.013  1.00  7.290          H  
ATOM    194 2HB  ASP A  11     -32.164  24.232 -39.952  1.00  7.290          H  
ATOM    195  N   LYS A  12     -35.327  22.450 -38.799  1.00  3.750          N  
ATOM    196  CA  LYS A  12     -35.471  21.242 -37.993  1.00  3.450          C  
ATOM    197  C   LYS A  12     -36.099  20.125 -38.814  1.00  3.260          C  
ATOM    198  O   LYS A  12     -36.435  19.073 -38.259  1.00  2.990          O  
ATOM    199  CB  LYS A  12     -36.235  21.471 -36.677  1.00  4.950          C  
ATOM    200  CG  LYS A  12     -37.753  21.502 -36.751  1.00  4.950          C  
ATOM    201  CD  LYS A  12     -38.382  21.867 -35.375  1.00  4.950          C  
ATOM    202  CE  LYS A  12     -38.477  20.688 -34.326  1.00  4.950          C  
ATOM    203  NZ  LYS A  12     -39.661  19.750 -34.565  1.00  4.950          N  
ATOM    204  H   LYS A  12     -36.095  23.103 -38.819  1.00  4.500          H  
ATOM    205  HA  LYS A  12     -34.475  20.903 -37.724  1.00  4.140          H  
ATOM    206 1HB  LYS A  12     -35.969  20.676 -35.988  1.00  5.940          H  
ATOM    207 2HB  LYS A  12     -35.901  22.405 -36.229  1.00  5.940          H  
ATOM    208 1HG  LYS A  12     -38.067  22.236 -37.492  1.00  5.940          H  
ATOM    209 2HG  LYS A  12     -38.128  20.527 -37.050  1.00  5.940          H  
ATOM    210 1HD  LYS A  12     -37.823  22.680 -34.915  1.00  5.940          H  
ATOM    211 2HD  LYS A  12     -39.368  22.216 -35.574  1.00  5.940          H  
ATOM    212 1HE  LYS A  12     -37.561  20.101 -34.342  1.00  5.940          H  
ATOM    213 2HE  LYS A  12     -38.592  21.130 -33.336  1.00  5.940          H  
ATOM    214 1HZ  LYS A  12     -39.684  19.023 -33.811  1.00  5.940          H  
ATOM    215 2HZ  LYS A  12     -40.523  20.260 -34.533  1.00  5.940          H  
ATOM    216 3HZ  LYS A  12     -39.595  19.295 -35.468  1.00  5.940          H  
ATOM    217  N   LYS A  13     -36.271  20.373 -40.120  1.00  3.480          N  
ATOM    218  CA  LYS A  13     -36.873  19.459 -41.082  1.00  3.450          C  
ATOM    219  C   LYS A  13     -36.442  18.012 -40.881  1.00  3.110          C  
ATOM    220  O   LYS A  13     -37.276  17.113 -40.926  1.00  3.000          O  
ATOM    221  CB  LYS A  13     -36.506  19.876 -42.504  1.00  4.840          C  
ATOM    222  CG  LYS A  13     -37.096  18.977 -43.604  1.00  4.840          C  
ATOM    223  CD  LYS A  13     -36.719  19.485 -44.998  1.00  4.840          C  
ATOM    224  CE  LYS A  13     -37.348  18.637 -46.129  1.00  4.840          C  
ATOM    225  NZ  LYS A  13     -36.747  17.246 -46.248  1.00  4.840          N  
ATOM    226  H   LYS A  13     -35.970  21.278 -40.464  1.00  4.180          H  
ATOM    227  HA  LYS A  13     -37.950  19.523 -40.975  1.00  4.140          H  
ATOM    228 1HB  LYS A  13     -36.845  20.901 -42.677  1.00  5.810          H  
ATOM    229 2HB  LYS A  13     -35.422  19.870 -42.615  1.00  5.810          H  
ATOM    230 1HG  LYS A  13     -36.722  17.957 -43.492  1.00  5.810          H  
ATOM    231 2HG  LYS A  13     -38.184  18.947 -43.511  1.00  5.810          H  
ATOM    232 1HD  LYS A  13     -37.050  20.518 -45.106  1.00  5.810          H  
ATOM    233 2HD  LYS A  13     -35.636  19.456 -45.104  1.00  5.810          H  
ATOM    234 1HE  LYS A  13     -38.418  18.539 -45.948  1.00  5.810          H  
ATOM    235 2HE  LYS A  13     -37.196  19.162 -47.071  1.00  5.810          H  
ATOM    236 1HZ  LYS A  13     -37.195  16.760 -47.005  1.00  5.810          H  
ATOM    237 2HZ  LYS A  13     -35.763  17.310 -46.431  1.00  5.810          H  
ATOM    238 3HZ  LYS A  13     -36.892  16.681 -45.385  1.00  5.810          H  
ATOM    239  N   ARG A  14     -35.161  17.754 -40.613  1.00  2.990          N  
ATOM    240  CA  ARG A  14     -34.756  16.364 -40.456  1.00  2.730          C  
ATOM    241  C   ARG A  14     -35.615  15.652 -39.399  1.00  2.450          C  
ATOM    242  O   ARG A  14     -35.864  14.458 -39.531  1.00  2.320          O  
ATOM    243  CB  ARG A  14     -33.282  16.251 -40.073  1.00  3.930          C  
ATOM    244  CG  ARG A  14     -32.763  14.803 -39.831  1.00  3.930          C  
ATOM    245  CD  ARG A  14     -32.735  13.947 -41.040  1.00  3.930          C  
ATOM    246  NE  ARG A  14     -31.637  14.290 -41.948  1.00  3.930          N  
ATOM    247  CZ  ARG A  14     -31.445  13.753 -43.176  1.00  3.930          C  
ATOM    248  NH1 ARG A  14     -32.278  12.853 -43.658  1.00  3.930          N  
ATOM    249  NH2 ARG A  14     -30.405  14.134 -43.905  1.00  3.930          N  
ATOM    250  H   ARG A  14     -34.487  18.504 -40.559  1.00  3.590          H  
ATOM    251  HA  ARG A  14     -34.912  15.869 -41.413  1.00  3.280          H  
ATOM    252 1HB  ARG A  14     -32.676  16.694 -40.857  1.00  4.710          H  
ATOM    253 2HB  ARG A  14     -33.101  16.820 -39.159  1.00  4.710          H  
ATOM    254 1HG  ARG A  14     -31.744  14.850 -39.457  1.00  4.710          H  
ATOM    255 2HG  ARG A  14     -33.376  14.294 -39.101  1.00  4.710          H  
ATOM    256 1HD  ARG A  14     -32.611  12.938 -40.718  1.00  4.710          H  
ATOM    257 2HD  ARG A  14     -33.670  14.024 -41.580  1.00  4.710          H  
ATOM    258  HE  ARG A  14     -30.963  14.970 -41.631  1.00  4.710          H  
ATOM    259 1HH1 ARG A  14     -33.079  12.550 -43.124  1.00  4.710          H  
ATOM    260 2HH1 ARG A  14     -32.120  12.460 -44.575  1.00  4.710          H  
ATOM    261 1HH2 ARG A  14     -29.757  14.823 -43.550  1.00  4.710          H  
ATOM    262 2HH2 ARG A  14     -30.256  13.736 -44.821  1.00  4.710          H  
ATOM    263  N   SER A  15     -36.022  16.356 -38.333  1.00  2.450          N  
ATOM    264  CA  SER A  15     -36.873  15.783 -37.297  1.00  2.300          C  
ATOM    265  C   SER A  15     -38.288  15.674 -37.820  1.00  2.290          C  
ATOM    266  O   SER A  15     -38.959  14.650 -37.668  1.00  2.190          O  
ATOM    267  CB  SER A  15     -36.871  16.612 -36.031  1.00  3.280          C  
ATOM    268  OG  SER A  15     -37.740  16.035 -35.098  1.00  3.280          O  
ATOM    269  H   SER A  15     -35.799  17.345 -38.257  1.00  2.940          H  
ATOM    270  HA  SER A  15     -36.519  14.780 -37.061  1.00  2.760          H  
ATOM    271 1HB  SER A  15     -35.864  16.664 -35.621  1.00  3.940          H  
ATOM    272 2HB  SER A  15     -37.190  17.630 -36.251  1.00  3.940          H  
ATOM    273  HG  SER A  15     -37.692  16.558 -34.265  1.00  3.940          H  
ATOM    274  N   ASN A  16     -38.757  16.759 -38.447  1.00  2.630          N  
ATOM    275  CA  ASN A  16     -40.142  16.837 -38.922  1.00  2.770          C  
ATOM    276  C   ASN A  16     -40.455  15.707 -39.890  1.00  2.610          C  
ATOM    277  O   ASN A  16     -41.535  15.125 -39.850  1.00  2.530          O  
ATOM    278  CB  ASN A  16     -40.420  18.157 -39.611  1.00  3.820          C  
ATOM    279  CG  ASN A  16     -40.487  19.335 -38.681  1.00  3.820          C  
ATOM    280  OD1 ASN A  16     -40.588  19.193 -37.448  1.00  3.820          O  
ATOM    281  ND2 ASN A  16     -40.451  20.514 -39.259  1.00  3.820          N  
ATOM    282  H   ASN A  16     -38.115  17.551 -38.542  1.00  3.160          H  
ATOM    283  HA  ASN A  16     -40.812  16.731 -38.067  1.00  3.320          H  
ATOM    284 1HB  ASN A  16     -39.659  18.324 -40.347  1.00  4.590          H  
ATOM    285 2HB  ASN A  16     -41.351  18.083 -40.148  1.00  4.590          H  
ATOM    286 1HD2 ASN A  16     -40.514  21.347 -38.712  1.00  4.590          H  
ATOM    287 2HD2 ASN A  16     -40.378  20.581 -40.254  1.00  4.590          H  
ATOM    288  N   ASP A  17     -39.469  15.309 -40.676  1.00  2.660          N  
ATOM    289  CA  ASP A  17     -39.618  14.233 -41.647  1.00  2.730          C  
ATOM    290  C   ASP A  17     -40.021  12.893 -41.018  1.00  2.580          C  
ATOM    291  O   ASP A  17     -40.472  11.993 -41.729  1.00  2.780          O  
ATOM    292  CB  ASP A  17     -38.347  14.076 -42.494  1.00  3.790          C  
ATOM    293  CG  ASP A  17     -38.195  15.200 -43.591  1.00  3.790          C  
ATOM    294  OD1 ASP A  17     -39.158  15.892 -43.842  1.00  3.790          O  
ATOM    295  OD2 ASP A  17     -37.126  15.327 -44.176  1.00  3.790          O  
ATOM    296  H   ASP A  17     -38.601  15.852 -40.664  1.00  3.190          H  
ATOM    297  HA  ASP A  17     -40.416  14.519 -42.329  1.00  3.280          H  
ATOM    298 1HB  ASP A  17     -37.474  14.113 -41.830  1.00  4.550          H  
ATOM    299 2HB  ASP A  17     -38.350  13.098 -42.975  1.00  4.550          H  
ATOM    300  N   TYR A  18     -39.831  12.729 -39.704  1.00  2.410          N  
ATOM    301  CA  TYR A  18     -40.196  11.492 -39.033  1.00  2.440          C  
ATOM    302  C   TYR A  18     -41.404  11.655 -38.095  1.00  2.310          C  
ATOM    303  O   TYR A  18     -41.819  10.684 -37.455  1.00  2.510          O  
ATOM    304  CB  TYR A  18     -39.008  10.983 -38.220  1.00  3.400          C  
ATOM    305  CG  TYR A  18     -37.792  10.685 -39.050  1.00  3.400          C  
ATOM    306  CD1 TYR A  18     -36.762  11.599 -39.088  1.00  3.400          C  
ATOM    307  CD2 TYR A  18     -37.701   9.510 -39.766  1.00  3.400          C  
ATOM    308  CE1 TYR A  18     -35.636  11.348 -39.836  1.00  3.400          C  
ATOM    309  CE2 TYR A  18     -36.575   9.254 -40.521  1.00  3.400          C  
ATOM    310  CZ  TYR A  18     -35.545  10.169 -40.557  1.00  3.400          C  
ATOM    311  OH  TYR A  18     -34.426   9.914 -41.312  1.00  3.400          O  
ATOM    312  H   TYR A  18     -39.453  13.495 -39.138  1.00  2.890          H  
ATOM    313  HA  TYR A  18     -40.460  10.753 -39.787  1.00  2.930          H  
ATOM    314 1HB  TYR A  18     -38.736  11.737 -37.473  1.00  4.080          H  
ATOM    315 2HB  TYR A  18     -39.289  10.079 -37.683  1.00  4.080          H  
ATOM    316  HD1 TYR A  18     -36.845  12.522 -38.516  1.00  4.080          H  
ATOM    317  HD2 TYR A  18     -38.516   8.787 -39.737  1.00  4.080          H  
ATOM    318  HE1 TYR A  18     -34.829  12.074 -39.857  1.00  4.080          H  
ATOM    319  HE2 TYR A  18     -36.501   8.328 -41.089  1.00  4.080          H  
ATOM    320  HH  TYR A  18     -34.517   9.056 -41.737  1.00  4.080          H  
ATOM    321  N   ILE A  19     -41.939  12.878 -37.972  1.00  2.150          N  
ATOM    322  CA  ILE A  19     -43.031  13.148 -37.038  1.00  2.120          C  
ATOM    323  C   ILE A  19     -44.265  13.733 -37.744  1.00  2.180          C  
ATOM    324  O   ILE A  19     -44.248  14.910 -38.057  1.00  2.210          O  
ATOM    325  CB  ILE A  19     -42.576  14.117 -35.926  1.00  2.980          C  
ATOM    326  CG1 ILE A  19     -41.377  13.466 -35.145  1.00  2.980          C  
ATOM    327  CG2 ILE A  19     -43.768  14.473 -35.010  1.00  2.980          C  
ATOM    328  CD1 ILE A  19     -40.691  14.352 -34.113  1.00  2.980          C  
ATOM    329  H   ILE A  19     -41.611  13.634 -38.580  1.00  2.580          H  
ATOM    330  HA  ILE A  19     -43.250  12.223 -36.537  1.00  2.540          H  
ATOM    331  HB  ILE A  19     -42.186  15.028 -36.387  1.00  3.580          H  
ATOM    332 1HG1 ILE A  19     -41.724  12.567 -34.657  1.00  3.580          H  
ATOM    333 2HG1 ILE A  19     -40.610  13.190 -35.865  1.00  3.580          H  
ATOM    334 1HG2 ILE A  19     -43.447  15.162 -34.237  1.00  3.580          H  
ATOM    335 2HG2 ILE A  19     -44.563  14.947 -35.582  1.00  3.580          H  
ATOM    336 3HG2 ILE A  19     -44.154  13.575 -34.558  1.00  3.580          H  
ATOM    337 1HD1 ILE A  19     -39.865  13.794 -33.657  1.00  3.580          H  
ATOM    338 2HD1 ILE A  19     -40.292  15.247 -34.599  1.00  3.580          H  
ATOM    339 3HD1 ILE A  19     -41.380  14.647 -33.332  1.00  3.580          H  
ATOM    340  N   PRO A  20     -45.378  12.979 -37.875  1.00  2.530          N  
ATOM    341  CA  PRO A  20     -46.635  13.273 -38.582  1.00  2.740          C  
ATOM    342  C   PRO A  20     -47.688  14.161 -37.860  1.00  2.570          C  
ATOM    343  O   PRO A  20     -48.571  13.550 -37.263  1.00  2.990          O  
ATOM    344  CB  PRO A  20     -47.224  11.868 -38.763  1.00  4.110          C  
ATOM    345  CG  PRO A  20     -46.764  11.099 -37.567  1.00  4.110          C  
ATOM    346  CD  PRO A  20     -45.389  11.630 -37.254  1.00  4.110          C  
ATOM    347  HA  PRO A  20     -46.420  13.624 -39.588  1.00  3.290          H  
ATOM    348 1HB  PRO A  20     -48.318  11.919 -38.846  1.00  4.930          H  
ATOM    349 2HB  PRO A  20     -46.861  11.434 -39.706  1.00  4.930          H  
ATOM    350 1HG  PRO A  20     -47.473  11.244 -36.733  1.00  4.930          H  
ATOM    351 2HG  PRO A  20     -46.759  10.019 -37.786  1.00  4.930          H  
ATOM    352 1HD  PRO A  20     -45.300  11.702 -36.163  1.00  4.930          H  
ATOM    353 2HD  PRO A  20     -44.626  10.969 -37.708  1.00  4.930          H  
ATOM    354  N   LEU A  21     -47.666  15.531 -37.825  1.00  2.590          N  
ATOM    355  CA  LEU A  21     -46.756  16.574 -38.387  1.00  3.020          C  
ATOM    356  C   LEU A  21     -47.419  17.959 -38.349  1.00  2.920          C  
ATOM    357  O   LEU A  21     -46.924  18.917 -37.722  1.00  3.350          O  
ATOM    358  CB  LEU A  21     -46.344  16.325 -39.857  1.00  4.060          C  
ATOM    359  CG  LEU A  21     -45.518  17.419 -40.552  1.00  4.060          C  
ATOM    360  CD1 LEU A  21     -44.191  17.644 -39.822  1.00  4.060          C  
ATOM    361  CD2 LEU A  21     -45.252  16.960 -41.973  1.00  4.060          C  
ATOM    362  H   LEU A  21     -48.439  15.915 -37.260  1.00  3.110          H  
ATOM    363  HA  LEU A  21     -45.869  16.612 -37.763  1.00  3.620          H  
ATOM    364 1HB  LEU A  21     -45.675  15.516 -39.894  1.00  4.870          H  
ATOM    365 2HB  LEU A  21     -47.218  16.096 -40.460  1.00  4.870          H  
ATOM    366  HG  LEU A  21     -46.065  18.351 -40.566  1.00  4.870          H  
ATOM    367 1HD1 LEU A  21     -43.626  18.405 -40.344  1.00  4.870          H  
ATOM    368 2HD1 LEU A  21     -44.365  17.976 -38.801  1.00  4.870          H  
ATOM    369 3HD1 LEU A  21     -43.619  16.713 -39.802  1.00  4.870          H  
ATOM    370 1HD2 LEU A  21     -44.664  17.698 -42.494  1.00  4.870          H  
ATOM    371 2HD2 LEU A  21     -44.697  16.017 -41.948  1.00  4.870          H  
ATOM    372 3HD2 LEU A  21     -46.200  16.811 -42.490  1.00  4.870          H  
ATOM    373  N   ILE A  22     -48.575  18.016 -39.018  1.00  2.830          N  
ATOM    374  CA  ILE A  22     -49.379  19.202 -39.296  1.00  3.370          C  
ATOM    375  C   ILE A  22     -49.716  20.028 -38.076  1.00  3.420          C  
ATOM    376  O   ILE A  22     -49.696  21.260 -38.136  1.00  3.830          O  
ATOM    377  CB  ILE A  22     -50.670  18.782 -40.025  1.00  4.500          C  
ATOM    378  CG1 ILE A  22     -50.320  18.303 -41.457  1.00  4.500          C  
ATOM    379  CG2 ILE A  22     -51.702  19.899 -40.010  1.00  4.500          C  
ATOM    380  CD1 ILE A  22     -51.452  17.588 -42.184  1.00  4.500          C  
ATOM    381  H   ILE A  22     -48.899  17.143 -39.413  1.00  3.400          H  
ATOM    382  HA  ILE A  22     -48.818  19.830 -39.979  1.00  4.040          H  
ATOM    383  HB  ILE A  22     -51.077  17.929 -39.512  1.00  5.400          H  
ATOM    384 1HG1 ILE A  22     -50.026  19.169 -42.051  1.00  5.400          H  
ATOM    385 2HG1 ILE A  22     -49.473  17.624 -41.402  1.00  5.400          H  
ATOM    386 1HG2 ILE A  22     -52.617  19.586 -40.494  1.00  5.400          H  
ATOM    387 2HG2 ILE A  22     -51.930  20.148 -38.994  1.00  5.400          H  
ATOM    388 3HG2 ILE A  22     -51.313  20.773 -40.513  1.00  5.400          H  
ATOM    389 1HD1 ILE A  22     -51.109  17.290 -43.175  1.00  5.400          H  
ATOM    390 2HD1 ILE A  22     -51.747  16.700 -41.624  1.00  5.400          H  
ATOM    391 3HD1 ILE A  22     -52.308  18.242 -42.294  1.00  5.400          H  
ATOM    392  N   GLU A  23     -49.968  19.365 -36.957  1.00  3.410          N  
ATOM    393  CA  GLU A  23     -50.365  20.018 -35.726  1.00  3.960          C  
ATOM    394  C   GLU A  23     -49.440  21.183 -35.374  1.00  4.000          C  
ATOM    395  O   GLU A  23     -49.898  22.166 -34.788  1.00  4.520          O  
ATOM    396  CB  GLU A  23     -50.352  18.995 -34.594  1.00  5.320          C  
ATOM    397  CG  GLU A  23     -51.345  17.856 -34.787  1.00  5.320          C  
ATOM    398  CD  GLU A  23     -50.793  16.726 -35.673  1.00  5.320          C  
ATOM    399  OE1 GLU A  23     -49.672  16.853 -36.160  1.00  5.320          O  
ATOM    400  OE2 GLU A  23     -51.473  15.759 -35.855  1.00  5.320          O  
ATOM    401  H   GLU A  23     -49.925  18.348 -36.963  1.00  4.090          H  
ATOM    402  HA  GLU A  23     -51.376  20.397 -35.852  1.00  4.750          H  
ATOM    403 1HB  GLU A  23     -49.351  18.571 -34.497  1.00  6.390          H  
ATOM    404 2HB  GLU A  23     -50.587  19.493 -33.654  1.00  6.390          H  
ATOM    405 1HG  GLU A  23     -51.616  17.446 -33.813  1.00  6.390          H  
ATOM    406 2HG  GLU A  23     -52.244  18.265 -35.240  1.00  6.390          H  
ATOM    407  N   GLN A  24     -48.131  21.072 -35.662  1.00  3.820          N  
ATOM    408  CA  GLN A  24     -47.265  22.209 -35.390  1.00  4.460          C  
ATOM    409  C   GLN A  24     -46.736  22.802 -36.706  1.00  4.540          C  
ATOM    410  O   GLN A  24     -46.498  24.008 -36.791  1.00  5.170          O  
ATOM    411  CB  GLN A  24     -46.138  21.878 -34.409  1.00  5.990          C  
ATOM    412  CG  GLN A  24     -46.636  21.515 -32.986  1.00  5.990          C  
ATOM    413  CD  GLN A  24     -45.484  21.329 -31.968  1.00  5.990          C  
ATOM    414  OE1 GLN A  24     -45.055  22.296 -31.262  1.00  5.990          O  
ATOM    415  NE2 GLN A  24     -44.972  20.099 -31.891  1.00  5.990          N  
ATOM    416  H   GLN A  24     -47.763  20.233 -36.117  1.00  4.580          H  
ATOM    417  HA  GLN A  24     -47.859  22.989 -34.919  1.00  5.350          H  
ATOM    418 1HB  GLN A  24     -45.551  21.046 -34.796  1.00  7.190          H  
ATOM    419 2HB  GLN A  24     -45.486  22.732 -34.330  1.00  7.190          H  
ATOM    420 1HG  GLN A  24     -47.290  22.310 -32.633  1.00  7.190          H  
ATOM    421 2HG  GLN A  24     -47.195  20.580 -33.049  1.00  7.190          H  
ATOM    422 1HE2 GLN A  24     -44.221  19.891 -31.260  1.00  7.190          H  
ATOM    423 2HE2 GLN A  24     -45.340  19.366 -32.465  1.00  7.190          H  
ATOM    424  N   ARG A  25     -46.591  21.978 -37.759  1.00  4.170          N  
ATOM    425  CA  ARG A  25     -46.051  22.470 -39.030  1.00  4.720          C  
ATOM    426  C   ARG A  25     -46.872  23.618 -39.628  1.00  4.800          C  
ATOM    427  O   ARG A  25     -46.298  24.542 -40.229  1.00  5.430          O  
ATOM    428  CB  ARG A  25     -45.959  21.364 -40.077  1.00  6.390          C  
ATOM    429  CG  ARG A  25     -45.350  21.809 -41.421  1.00  6.390          C  
ATOM    430  CD  ARG A  25     -45.228  20.712 -42.397  1.00  6.390          C  
ATOM    431  NE  ARG A  25     -44.731  21.202 -43.690  1.00  6.390          N  
ATOM    432  CZ  ARG A  25     -44.638  20.482 -44.834  1.00  6.390          C  
ATOM    433  NH1 ARG A  25     -45.016  19.223 -44.879  1.00  6.390          N  
ATOM    434  NH2 ARG A  25     -44.160  21.059 -45.925  1.00  6.390          N  
ATOM    435  H   ARG A  25     -46.815  20.985 -37.676  1.00  5.000          H  
ATOM    436  HA  ARG A  25     -45.043  22.835 -38.841  1.00  5.660          H  
ATOM    437 1HB  ARG A  25     -45.361  20.546 -39.683  1.00  7.670          H  
ATOM    438 2HB  ARG A  25     -46.943  20.982 -40.280  1.00  7.670          H  
ATOM    439 1HG  ARG A  25     -45.970  22.579 -41.878  1.00  7.670          H  
ATOM    440 2HG  ARG A  25     -44.354  22.205 -41.245  1.00  7.670          H  
ATOM    441 1HD  ARG A  25     -44.517  19.992 -42.014  1.00  7.670          H  
ATOM    442 2HD  ARG A  25     -46.199  20.241 -42.544  1.00  7.670          H  
ATOM    443  HE  ARG A  25     -44.425  22.167 -43.732  1.00  7.670          H  
ATOM    444 1HH1 ARG A  25     -45.385  18.773 -44.059  1.00  7.670          H  
ATOM    445 2HH1 ARG A  25     -44.939  18.703 -45.742  1.00  7.670          H  
ATOM    446 1HH2 ARG A  25     -43.869  22.027 -45.899  1.00  7.670          H  
ATOM    447 2HH2 ARG A  25     -44.086  20.537 -46.786  1.00  7.670          H  
ATOM    448  N   ARG A  26     -48.206  23.537 -39.515  1.00  4.370          N  
ATOM    449  CA  ARG A  26     -49.091  24.546 -40.082  1.00  4.710          C  
ATOM    450  C   ARG A  26     -49.849  25.307 -38.997  1.00  4.580          C  
ATOM    451  O   ARG A  26     -50.152  24.771 -37.928  1.00  4.430          O  
ATOM    452  CB  ARG A  26     -50.095  23.907 -41.030  1.00  6.460          C  
ATOM    453  CG  ARG A  26     -49.510  23.270 -42.274  1.00  6.460          C  
ATOM    454  CD  ARG A  26     -50.579  22.634 -43.122  1.00  6.460          C  
ATOM    455  NE  ARG A  26     -51.543  23.620 -43.646  1.00  6.460          N  
ATOM    456  CZ  ARG A  26     -51.373  24.376 -44.760  1.00  6.460          C  
ATOM    457  NH1 ARG A  26     -50.263  24.286 -45.478  1.00  6.460          N  
ATOM    458  NH2 ARG A  26     -52.327  25.215 -45.135  1.00  6.460          N  
ATOM    459  H   ARG A  26     -48.625  22.749 -39.007  1.00  5.240          H  
ATOM    460  HA  ARG A  26     -48.490  25.258 -40.643  1.00  5.650          H  
ATOM    461 1HB  ARG A  26     -50.625  23.123 -40.507  1.00  7.750          H  
ATOM    462 2HB  ARG A  26     -50.834  24.649 -41.336  1.00  7.750          H  
ATOM    463 1HG  ARG A  26     -48.990  24.028 -42.857  1.00  7.750          H  
ATOM    464 2HG  ARG A  26     -48.804  22.493 -41.978  1.00  7.750          H  
ATOM    465 1HD  ARG A  26     -50.126  22.108 -43.958  1.00  7.750          H  
ATOM    466 2HD  ARG A  26     -51.134  21.922 -42.520  1.00  7.750          H  
ATOM    467  HE  ARG A  26     -52.441  23.720 -43.128  1.00  7.750          H  
ATOM    468 1HH1 ARG A  26     -49.530  23.651 -45.205  1.00  7.750          H  
ATOM    469 2HH1 ARG A  26     -50.148  24.854 -46.306  1.00  7.750          H  
ATOM    470 1HH2 ARG A  26     -53.184  25.291 -44.595  1.00  7.750          H  
ATOM    471 2HH2 ARG A  26     -52.209  25.779 -45.961  1.00  7.750          H  
ATOM    472  N   ARG A  27     -50.171  26.567 -39.285  1.00  4.810          N  
ATOM    473  CA  ARG A  27     -50.953  27.372 -38.358  1.00  4.830          C  
ATOM    474  C   ARG A  27     -52.425  27.382 -38.733  1.00  4.880          C  
ATOM    475  O   ARG A  27     -52.822  28.036 -39.698  1.00  5.230          O  
ATOM    476  CB  ARG A  27     -50.434  28.802 -38.335  1.00  6.750          C  
ATOM    477  CG  ARG A  27     -51.160  29.747 -37.384  1.00  6.750          C  
ATOM    478  CD  ARG A  27     -50.561  31.102 -37.413  1.00  6.750          C  
ATOM    479  NE  ARG A  27     -51.265  32.027 -36.532  1.00  6.750          N  
ATOM    480  CZ  ARG A  27     -50.973  33.340 -36.386  1.00  6.750          C  
ATOM    481  NH1 ARG A  27     -49.983  33.885 -37.067  1.00  6.750          N  
ATOM    482  NH2 ARG A  27     -51.688  34.080 -35.554  1.00  6.750          N  
ATOM    483  H   ARG A  27     -49.884  26.961 -40.170  1.00  5.770          H  
ATOM    484  HA  ARG A  27     -50.854  26.948 -37.359  1.00  5.800          H  
ATOM    485 1HB  ARG A  27     -49.383  28.799 -38.053  1.00  8.100          H  
ATOM    486 2HB  ARG A  27     -50.502  29.228 -39.335  1.00  8.100          H  
ATOM    487 1HG  ARG A  27     -52.207  29.838 -37.676  1.00  8.100          H  
ATOM    488 2HG  ARG A  27     -51.098  29.362 -36.367  1.00  8.100          H  
ATOM    489 1HD  ARG A  27     -49.521  31.042 -37.092  1.00  8.100          H  
ATOM    490 2HD  ARG A  27     -50.612  31.489 -38.431  1.00  8.100          H  
ATOM    491  HE  ARG A  27     -52.035  31.657 -35.988  1.00  8.100          H  
ATOM    492 1HH1 ARG A  27     -49.434  33.327 -37.703  1.00  8.100          H  
ATOM    493 2HH1 ARG A  27     -49.771  34.866 -36.954  1.00  8.100          H  
ATOM    494 1HH2 ARG A  27     -52.448  33.665 -35.032  1.00  8.100          H  
ATOM    495 2HH2 ARG A  27     -51.479  35.061 -35.439  1.00  8.100          H  
ATOM    496  N   GLU A  28     -53.226  26.660 -37.966  1.00  4.690          N  
ATOM    497  CA  GLU A  28     -54.652  26.542 -38.222  1.00  4.820          C  
ATOM    498  C   GLU A  28     -55.346  26.609 -36.854  1.00  4.930          C  
ATOM    499  O   GLU A  28     -54.682  26.376 -35.842  1.00  4.830          O  
ATOM    500  CB  GLU A  28     -54.991  25.244 -38.971  1.00  6.700          C  
ATOM    501  CG  GLU A  28     -54.263  25.057 -40.342  1.00  6.700          C  
ATOM    502  CD  GLU A  28     -54.738  23.829 -41.107  1.00  6.700          C  
ATOM    503  OE1 GLU A  28     -55.654  23.214 -40.634  1.00  6.700          O  
ATOM    504  OE2 GLU A  28     -54.200  23.516 -42.159  1.00  6.700          O  
ATOM    505  H   GLU A  28     -52.820  26.157 -37.185  1.00  5.630          H  
ATOM    506  HA  GLU A  28     -54.944  27.378 -38.843  1.00  5.780          H  
ATOM    507 1HB  GLU A  28     -54.773  24.414 -38.341  1.00  8.040          H  
ATOM    508 2HB  GLU A  28     -56.051  25.201 -39.177  1.00  8.040          H  
ATOM    509 1HG  GLU A  28     -54.417  25.945 -40.952  1.00  8.040          H  
ATOM    510 2HG  GLU A  28     -53.194  24.958 -40.157  1.00  8.040          H  
ATOM    511  N   PRO A  29     -56.628  27.001 -36.759  1.00  5.220          N  
ATOM    512  CA  PRO A  29     -57.403  27.027 -35.526  1.00  5.430          C  
ATOM    513  C   PRO A  29     -57.459  25.664 -34.852  1.00  5.380          C  
ATOM    514  O   PRO A  29     -57.631  24.648 -35.529  1.00  5.270          O  
ATOM    515  CB  PRO A  29     -58.797  27.442 -36.025  1.00  8.140          C  
ATOM    516  CG  PRO A  29     -58.542  28.206 -37.305  1.00  8.140          C  
ATOM    517  CD  PRO A  29     -57.366  27.511 -37.946  1.00  8.140          C  
ATOM    518  HA  PRO A  29     -56.978  27.783 -34.846  1.00  6.520          H  
ATOM    519 1HB  PRO A  29     -59.418  26.550 -36.185  1.00  9.770          H  
ATOM    520 2HB  PRO A  29     -59.304  28.049 -35.262  1.00  9.770          H  
ATOM    521 1HG  PRO A  29     -59.441  28.185 -37.943  1.00  9.770          H  
ATOM    522 2HG  PRO A  29     -58.340  29.265 -37.080  1.00  9.770          H  
ATOM    523 1HD  PRO A  29     -57.707  26.688 -38.589  1.00  9.770          H  
ATOM    524 2HD  PRO A  29     -56.807  28.274 -38.493  1.00  9.770          H  
ATOM    525  N   TRP A  30     -57.430  25.648 -33.514  1.00  5.550          N  
ATOM    526  CA  TRP A  30     -57.545  24.399 -32.752  1.00  5.630          C  
ATOM    527  C   TRP A  30     -58.694  23.545 -33.250  1.00  5.820          C  
ATOM    528  O   TRP A  30     -58.548  22.333 -33.415  1.00  5.800          O  
ATOM    529  CB  TRP A  30     -57.735  24.651 -31.257  1.00  7.850          C  
ATOM    530  CG  TRP A  30     -57.926  23.369 -30.497  1.00  7.850          C  
ATOM    531  CD1 TRP A  30     -56.943  22.567 -30.015  1.00  7.850          C  
ATOM    532  CD2 TRP A  30     -59.181  22.731 -30.127  1.00  7.850          C  
ATOM    533  NE1 TRP A  30     -57.487  21.478 -29.386  1.00  7.850          N  
ATOM    534  CE2 TRP A  30     -58.855  21.563 -29.448  1.00  7.850          C  
ATOM    535  CE3 TRP A  30     -60.528  23.054 -30.320  1.00  7.850          C  
ATOM    536  CZ2 TRP A  30     -59.824  20.708 -28.958  1.00  7.850          C  
ATOM    537  CZ3 TRP A  30     -61.498  22.199 -29.835  1.00  7.850          C  
ATOM    538  CH2 TRP A  30     -61.156  21.057 -29.171  1.00  7.850          C  
ATOM    539  H   TRP A  30     -57.285  26.517 -33.018  1.00  6.660          H  
ATOM    540  HA  TRP A  30     -56.622  23.834 -32.884  1.00  6.760          H  
ATOM    541 1HB  TRP A  30     -56.861  25.162 -30.856  1.00  9.420          H  
ATOM    542 2HB  TRP A  30     -58.599  25.287 -31.090  1.00  9.420          H  
ATOM    543  HD1 TRP A  30     -55.877  22.757 -30.119  1.00  9.420          H  
ATOM    544  HE1 TRP A  30     -56.964  20.734 -28.950  1.00  9.420          H  
ATOM    545  HE3 TRP A  30     -60.804  23.959 -30.840  1.00  9.420          H  
ATOM    546  HZ2 TRP A  30     -59.573  19.792 -28.425  1.00  9.420          H  
ATOM    547  HZ3 TRP A  30     -62.543  22.456 -29.992  1.00  9.420          H  
ATOM    548  HH2 TRP A  30     -61.946  20.404 -28.800  1.00  9.420          H  
ATOM    549  N   ARG A  31     -59.842  24.185 -33.473  1.00  6.070          N  
ATOM    550  CA  ARG A  31     -61.046  23.505 -33.915  1.00  6.380          C  
ATOM    551  C   ARG A  31     -60.837  22.769 -35.233  1.00  6.190          C  
ATOM    552  O   ARG A  31     -61.420  21.701 -35.435  1.00  6.380          O  
ATOM    553  CB  ARG A  31     -62.196  24.488 -34.068  1.00  8.810          C  
ATOM    554  CG  ARG A  31     -62.757  25.024 -32.754  1.00  8.810          C  
ATOM    555  CD  ARG A  31     -64.060  25.742 -32.934  1.00  8.810          C  
ATOM    556  NE  ARG A  31     -63.929  26.961 -33.748  1.00  8.810          N  
ATOM    557  CZ  ARG A  31     -63.597  28.193 -33.281  1.00  8.810          C  
ATOM    558  NH1 ARG A  31     -63.341  28.385 -32.000  1.00  8.810          N  
ATOM    559  NH2 ARG A  31     -63.530  29.213 -34.124  1.00  8.810          N  
ATOM    560  H   ARG A  31     -59.862  25.180 -33.307  1.00  7.280          H  
ATOM    561  HA  ARG A  31     -61.322  22.776 -33.156  1.00  7.660          H  
ATOM    562 1HB  ARG A  31     -61.864  25.339 -34.660  1.00 10.570          H  
ATOM    563 2HB  ARG A  31     -63.012  24.009 -34.609  1.00 10.570          H  
ATOM    564 1HG  ARG A  31     -62.930  24.190 -32.077  1.00 10.570          H  
ATOM    565 2HG  ARG A  31     -62.040  25.709 -32.307  1.00 10.570          H  
ATOM    566 1HD  ARG A  31     -64.758  25.075 -33.442  1.00 10.570          H  
ATOM    567 2HD  ARG A  31     -64.473  26.009 -31.965  1.00 10.570          H  
ATOM    568  HE  ARG A  31     -64.123  26.877 -34.738  1.00 10.570          H  
ATOM    569 1HH1 ARG A  31     -63.391  27.618 -31.349  1.00 10.570          H  
ATOM    570 2HH1 ARG A  31     -63.096  29.307 -31.666  1.00 10.570          H  
ATOM    571 1HH2 ARG A  31     -63.726  29.072 -35.106  1.00 10.570          H  
ATOM    572 2HH2 ARG A  31     -63.285  30.134 -33.788  1.00 10.570          H  
ATOM    573  N   GLN A  32     -60.032  23.333 -36.143  1.00  5.880          N  
ATOM    574  CA  GLN A  32     -59.790  22.698 -37.425  1.00  5.750          C  
ATOM    575  C   GLN A  32     -59.012  21.421 -37.201  1.00  5.490          C  
ATOM    576  O   GLN A  32     -59.282  20.401 -37.840  1.00  5.570          O  
ATOM    577  CB  GLN A  32     -59.011  23.642 -38.351  1.00  8.100          C  
ATOM    578  CG  GLN A  32     -58.769  23.126 -39.763  1.00  8.100          C  
ATOM    579  CD  GLN A  32     -60.037  22.890 -40.528  1.00  8.100          C  
ATOM    580  OE1 GLN A  32     -60.947  23.724 -40.509  1.00  8.100          O  
ATOM    581  NE2 GLN A  32     -60.106  21.761 -41.217  1.00  8.100          N  
ATOM    582  H   GLN A  32     -59.524  24.187 -35.933  1.00  7.060          H  
ATOM    583  HA  GLN A  32     -60.747  22.446 -37.882  1.00  6.900          H  
ATOM    584 1HB  GLN A  32     -59.531  24.594 -38.420  1.00  9.720          H  
ATOM    585 2HB  GLN A  32     -58.029  23.843 -37.914  1.00  9.720          H  
ATOM    586 1HG  GLN A  32     -58.176  23.864 -40.303  1.00  9.720          H  
ATOM    587 2HG  GLN A  32     -58.214  22.186 -39.712  1.00  9.720          H  
ATOM    588 1HE2 GLN A  32     -60.926  21.542 -41.753  1.00  9.720          H  
ATOM    589 2HE2 GLN A  32     -59.319  21.135 -41.207  1.00  9.720          H  
ATOM    590  N   TYR A  33     -58.063  21.469 -36.269  1.00  5.270          N  
ATOM    591  CA  TYR A  33     -57.277  20.284 -35.973  1.00  5.070          C  
ATOM    592  C   TYR A  33     -58.107  19.265 -35.218  1.00  5.400          C  
ATOM    593  O   TYR A  33     -57.954  18.066 -35.442  1.00  5.350          O  
ATOM    594  CB  TYR A  33     -55.988  20.642 -35.235  1.00  7.180          C  
ATOM    595  CG  TYR A  33     -54.915  21.332 -36.117  1.00  7.180          C  
ATOM    596  CD1 TYR A  33     -54.892  21.172 -37.512  1.00  7.180          C  
ATOM    597  CD2 TYR A  33     -53.934  22.106 -35.524  1.00  7.180          C  
ATOM    598  CE1 TYR A  33     -53.943  21.747 -38.244  1.00  7.180          C  
ATOM    599  CE2 TYR A  33     -52.957  22.691 -36.309  1.00  7.180          C  
ATOM    600  CZ  TYR A  33     -52.969  22.498 -37.662  1.00  7.180          C  
ATOM    601  OH  TYR A  33     -52.016  23.035 -38.464  1.00  7.180          O  
ATOM    602  H   TYR A  33     -57.874  22.371 -35.810  1.00  6.320          H  
ATOM    603  HA  TYR A  33     -57.031  19.792 -36.899  1.00  6.080          H  
ATOM    604 1HB  TYR A  33     -56.228  21.312 -34.404  1.00  8.610          H  
ATOM    605 2HB  TYR A  33     -55.550  19.737 -34.811  1.00  8.610          H  
ATOM    606  HD1 TYR A  33     -55.609  20.594 -38.044  1.00  8.610          H  
ATOM    607  HD2 TYR A  33     -53.924  22.247 -34.443  1.00  8.610          H  
ATOM    608  HE1 TYR A  33     -53.945  21.607 -39.324  1.00  8.610          H  
ATOM    609  HE2 TYR A  33     -52.167  23.295 -35.853  1.00  8.610          H  
ATOM    610  HH  TYR A  33     -51.374  23.555 -37.938  1.00  8.610          H  
ATOM    611  N   HIS A  34     -59.002  19.730 -34.354  1.00  5.800          N  
ATOM    612  CA  HIS A  34     -59.871  18.841 -33.608  1.00  6.240          C  
ATOM    613  C   HIS A  34     -60.711  18.019 -34.584  1.00  6.440          C  
ATOM    614  O   HIS A  34     -60.790  16.787 -34.464  1.00  6.550          O  
ATOM    615  CB  HIS A  34     -60.769  19.641 -32.667  1.00  8.560          C  
ATOM    616  CG  HIS A  34     -61.712  18.819 -31.877  1.00  8.560          C  
ATOM    617  ND1 HIS A  34     -61.312  18.026 -30.823  1.00  8.560          N  
ATOM    618  CD2 HIS A  34     -63.047  18.669 -31.979  1.00  8.560          C  
ATOM    619  CE1 HIS A  34     -62.366  17.422 -30.310  1.00  8.560          C  
ATOM    620  NE2 HIS A  34     -63.433  17.796 -30.991  1.00  8.560          N  
ATOM    621  H   HIS A  34     -59.038  20.737 -34.182  1.00  6.960          H  
ATOM    622  HA  HIS A  34     -59.273  18.153 -33.011  1.00  7.490          H  
ATOM    623 1HB  HIS A  34     -60.147  20.221 -31.988  1.00 10.270          H  
ATOM    624 2HB  HIS A  34     -61.353  20.345 -33.245  1.00 10.270          H  
ATOM    625  HD1 HIS A  34     -60.369  17.762 -30.615  1.00 10.270          H  
ATOM    626  HD2 HIS A  34     -63.787  19.096 -32.657  1.00 10.270          H  
ATOM    627  HE1 HIS A  34     -62.259  16.746 -29.463  1.00 10.270          H  
ATOM    628  N   GLU A  35     -61.359  18.686 -35.551  1.00  6.560          N  
ATOM    629  CA  GLU A  35     -62.147  17.938 -36.516  1.00  6.880          C  
ATOM    630  C   GLU A  35     -61.264  17.020 -37.368  1.00  6.460          C  
ATOM    631  O   GLU A  35     -61.619  15.863 -37.599  1.00  6.440          O  
ATOM    632  CB  GLU A  35     -62.987  18.856 -37.400  1.00  9.500          C  
ATOM    633  CG  GLU A  35     -64.148  19.540 -36.666  1.00  9.500          C  
ATOM    634  CD  GLU A  35     -65.016  20.391 -37.573  1.00  9.500          C  
ATOM    635  OE1 GLU A  35     -64.680  20.533 -38.726  1.00  9.500          O  
ATOM    636  OE2 GLU A  35     -66.020  20.884 -37.111  1.00  9.500          O  
ATOM    637  H   GLU A  35     -61.295  19.711 -35.606  1.00  7.870          H  
ATOM    638  HA  GLU A  35     -62.841  17.308 -35.960  1.00  8.260          H  
ATOM    639 1HB  GLU A  35     -62.342  19.640 -37.813  1.00 11.400          H  
ATOM    640 2HB  GLU A  35     -63.394  18.288 -38.236  1.00 11.400          H  
ATOM    641 1HG  GLU A  35     -64.765  18.775 -36.199  1.00 11.400          H  
ATOM    642 2HG  GLU A  35     -63.733  20.166 -35.874  1.00 11.400          H  
ATOM    643  N   MET A  36     -60.073  17.482 -37.772  1.00  6.220          N  
ATOM    644  CA  MET A  36     -59.204  16.611 -38.544  1.00  5.890          C  
ATOM    645  C   MET A  36     -58.835  15.346 -37.762  1.00  5.630          C  
ATOM    646  O   MET A  36     -58.726  14.264 -38.351  1.00  5.520          O  
ATOM    647  CB  MET A  36     -57.971  17.356 -39.005  1.00  8.380          C  
ATOM    648  CG  MET A  36     -58.197  18.390 -40.082  1.00  8.380          C  
ATOM    649  SD  MET A  36     -56.703  19.356 -40.452  1.00  8.380          S  
ATOM    650  CE  MET A  36     -55.641  18.204 -41.349  1.00  8.380          C  
ATOM    651  H   MET A  36     -59.794  18.451 -37.592  1.00  7.460          H  
ATOM    652  HA  MET A  36     -59.751  16.296 -39.431  1.00  7.070          H  
ATOM    653 1HB  MET A  36     -57.531  17.858 -38.159  1.00 10.050          H  
ATOM    654 2HB  MET A  36     -57.286  16.672 -39.362  1.00 10.050          H  
ATOM    655 1HG  MET A  36     -58.509  17.883 -40.994  1.00 10.050          H  
ATOM    656 2HG  MET A  36     -58.991  19.064 -39.795  1.00 10.050          H  
ATOM    657 1HE  MET A  36     -54.713  18.706 -41.616  1.00 10.050          H  
ATOM    658 2HE  MET A  36     -55.420  17.348 -40.747  1.00 10.050          H  
ATOM    659 3HE  MET A  36     -56.146  17.877 -42.258  1.00 10.050          H  
ATOM    660  N   GLU A  37     -58.604  15.442 -36.449  1.00  5.610          N  
ATOM    661  CA  GLU A  37     -58.340  14.217 -35.697  1.00  5.480          C  
ATOM    662  C   GLU A  37     -59.594  13.324 -35.692  1.00  5.680          C  
ATOM    663  O   GLU A  37     -59.525  12.114 -35.916  1.00  5.710          O  
ATOM    664  CB  GLU A  37     -57.959  14.526 -34.244  1.00  7.720          C  
ATOM    665  CG  GLU A  37     -56.601  15.183 -34.030  1.00  7.720          C  
ATOM    666  CD  GLU A  37     -56.382  15.564 -32.578  1.00  7.720          C  
ATOM    667  OE1 GLU A  37     -57.285  15.364 -31.799  1.00  7.720          O  
ATOM    668  OE2 GLU A  37     -55.336  16.070 -32.254  1.00  7.720          O  
ATOM    669  H   GLU A  37     -58.589  16.361 -35.990  1.00  6.730          H  
ATOM    670  HA  GLU A  37     -57.528  13.671 -36.173  1.00  6.580          H  
ATOM    671 1HB  GLU A  37     -58.711  15.193 -33.816  1.00  9.270          H  
ATOM    672 2HB  GLU A  37     -57.973  13.604 -33.665  1.00  9.270          H  
ATOM    673 1HG  GLU A  37     -55.820  14.480 -34.336  1.00  9.270          H  
ATOM    674 2HG  GLU A  37     -56.524  16.066 -34.657  1.00  9.270          H  
ATOM    675  N   ALA A  38     -60.772  13.932 -35.496  1.00  5.910          N  
ATOM    676  CA  ALA A  38     -62.036  13.190 -35.416  1.00  6.240          C  
ATOM    677  C   ALA A  38     -62.353  12.391 -36.682  1.00  6.280          C  
ATOM    678  O   ALA A  38     -62.840  11.262 -36.609  1.00  6.420          O  
ATOM    679  CB  ALA A  38     -63.175  14.155 -35.136  1.00  8.600          C  
ATOM    680  H   ALA A  38     -60.777  14.942 -35.308  1.00  7.090          H  
ATOM    681  HA  ALA A  38     -61.953  12.488 -34.587  1.00  7.490          H  
ATOM    682 1HB  ALA A  38     -64.105  13.599 -35.034  1.00 10.320          H  
ATOM    683 2HB  ALA A  38     -62.967  14.705 -34.216  1.00 10.320          H  
ATOM    684 3HB  ALA A  38     -63.263  14.853 -35.964  1.00 10.320          H  
ATOM    685  N   ASP A  39     -62.024  12.962 -37.836  1.00  6.240          N  
ATOM    686  CA  ASP A  39     -62.265  12.341 -39.138  1.00  6.360          C  
ATOM    687  C   ASP A  39     -61.069  11.556 -39.680  1.00  5.820          C  
ATOM    688  O   ASP A  39     -61.072  11.149 -40.846  1.00  5.990          O  
ATOM    689  CB  ASP A  39     -62.682  13.399 -40.163  1.00  8.860          C  
ATOM    690  CG  ASP A  39     -64.081  13.995 -39.911  1.00  8.860          C  
ATOM    691  OD1 ASP A  39     -64.950  13.296 -39.432  1.00  8.860          O  
ATOM    692  OD2 ASP A  39     -64.260  15.151 -40.208  1.00  8.860          O  
ATOM    693  H   ASP A  39     -61.673  13.925 -37.796  1.00  7.490          H  
ATOM    694  HA  ASP A  39     -63.092  11.642 -39.023  1.00  7.630          H  
ATOM    695 1HB  ASP A  39     -61.954  14.216 -40.135  1.00 10.630          H  
ATOM    696 2HB  ASP A  39     -62.656  12.972 -41.162  1.00 10.630          H  
ATOM    697  N   HIS A  40     -60.049  11.364 -38.842  1.00  5.260          N  
ATOM    698  CA  HIS A  40     -58.809  10.654 -39.144  1.00  4.740          C  
ATOM    699  C   HIS A  40     -57.900  11.276 -40.213  1.00  4.660          C  
ATOM    700  O   HIS A  40     -57.177  10.554 -40.902  1.00  4.470          O  
ATOM    701  CB  HIS A  40     -59.115   9.206 -39.557  1.00  6.840          C  
ATOM    702  CG  HIS A  40     -59.888   8.447 -38.535  1.00  6.840          C  
ATOM    703  ND1 HIS A  40     -59.342   8.050 -37.335  1.00  6.840          N  
ATOM    704  CD2 HIS A  40     -61.170   8.022 -38.529  1.00  6.840          C  
ATOM    705  CE1 HIS A  40     -60.258   7.406 -36.634  1.00  6.840          C  
ATOM    706  NE2 HIS A  40     -61.375   7.373 -37.336  1.00  6.840          N  
ATOM    707  H   HIS A  40     -60.112  11.726 -37.884  1.00  6.310          H  
ATOM    708  HA  HIS A  40     -58.219  10.615 -38.226  1.00  5.690          H  
ATOM    709 1HB  HIS A  40     -59.658   9.182 -40.497  1.00  8.210          H  
ATOM    710 2HB  HIS A  40     -58.177   8.677 -39.716  1.00  8.210          H  
ATOM    711  HD1 HIS A  40     -58.512   8.437 -36.934  1.00  8.210          H  
ATOM    712  HD2 HIS A  40     -61.980   8.110 -39.253  1.00  8.210          H  
ATOM    713  HE1 HIS A  40     -60.021   7.009 -35.648  1.00  8.210          H  
ATOM    714  N   ALA A  41     -57.890  12.609 -40.345  1.00  4.910          N  
ATOM    715  CA  ALA A  41     -56.937  13.253 -41.238  1.00  4.970          C  
ATOM    716  C   ALA A  41     -55.628  13.353 -40.461  1.00  4.400          C  
ATOM    717  O   ALA A  41     -54.534  13.269 -41.022  1.00  4.320          O  
ATOM    718  CB  ALA A  41     -57.432  14.605 -41.706  1.00  6.930          C  
ATOM    719  H   ALA A  41     -58.495  13.194 -39.776  1.00  5.890          H  
ATOM    720  HA  ALA A  41     -56.774  12.614 -42.105  1.00  5.960          H  
ATOM    721 1HB  ALA A  41     -56.689  15.061 -42.359  1.00  8.320          H  
ATOM    722 2HB  ALA A  41     -58.368  14.479 -42.249  1.00  8.320          H  
ATOM    723 3HB  ALA A  41     -57.593  15.216 -40.867  1.00  8.320          H  
ATOM    724  N   LEU A  42     -55.765  13.528 -39.144  1.00  4.140          N  
ATOM    725  CA  LEU A  42     -54.636  13.576 -38.227  1.00  3.680          C  
ATOM    726  C   LEU A  42     -54.733  12.348 -37.343  1.00  3.360          C  
ATOM    727  O   LEU A  42     -55.824  11.920 -36.976  1.00  3.160          O  
ATOM    728  CB  LEU A  42     -54.649  14.857 -37.390  1.00  5.340          C  
ATOM    729  CG  LEU A  42     -54.584  16.167 -38.176  1.00  5.340          C  
ATOM    730  CD1 LEU A  42     -54.771  17.346 -37.229  1.00  5.340          C  
ATOM    731  CD2 LEU A  42     -53.270  16.303 -38.900  1.00  5.340          C  
ATOM    732  H   LEU A  42     -56.711  13.628 -38.775  1.00  4.970          H  
ATOM    733  HA  LEU A  42     -53.706  13.504 -38.784  1.00  4.420          H  
ATOM    734 1HB  LEU A  42     -55.561  14.876 -36.813  1.00  6.400          H  
ATOM    735 2HB  LEU A  42     -53.803  14.834 -36.695  1.00  6.400          H  
ATOM    736  HG  LEU A  42     -55.344  16.165 -38.878  1.00  6.400          H  
ATOM    737 1HD1 LEU A  42     -54.743  18.271 -37.797  1.00  6.400          H  
ATOM    738 2HD1 LEU A  42     -55.732  17.262 -36.716  1.00  6.400          H  
ATOM    739 3HD1 LEU A  42     -53.973  17.346 -36.495  1.00  6.400          H  
ATOM    740 1HD2 LEU A  42     -53.279  17.239 -39.446  1.00  6.400          H  
ATOM    741 2HD2 LEU A  42     -52.451  16.305 -38.178  1.00  6.400          H  
ATOM    742 3HD2 LEU A  42     -53.131  15.487 -39.601  1.00  6.400          H  
ATOM    743  N   ALA A  43     -53.605  11.757 -36.991  1.00  3.520          N  
ATOM    744  CA  ALA A  43     -53.662  10.584 -36.133  1.00  3.600          C  
ATOM    745  C   ALA A  43     -54.281  10.916 -34.786  1.00  3.190          C  
ATOM    746  O   ALA A  43     -53.931  11.923 -34.172  1.00  3.380          O  
ATOM    747  CB  ALA A  43     -52.266  10.022 -35.921  1.00  5.010          C  
ATOM    748  H   ALA A  43     -52.716  12.126 -37.306  1.00  4.220          H  
ATOM    749  HA  ALA A  43     -54.285   9.834 -36.620  1.00  4.320          H  
ATOM    750 1HB  ALA A  43     -52.325   9.130 -35.291  1.00  6.010          H  
ATOM    751 2HB  ALA A  43     -51.829   9.758 -36.883  1.00  6.010          H  
ATOM    752 3HB  ALA A  43     -51.642  10.770 -35.432  1.00  6.010          H  
ATOM    753  N   SER A  44     -55.141  10.025 -34.290  1.00  3.220          N  
ATOM    754  CA  SER A  44     -55.724  10.191 -32.964  1.00  3.520          C  
ATOM    755  C   SER A  44     -55.004   9.312 -31.939  1.00  3.330          C  
ATOM    756  O   SER A  44     -55.011   9.604 -30.742  1.00  3.850          O  
ATOM    757  CB  SER A  44     -57.197   9.843 -33.004  1.00  4.810          C  
ATOM    758  OG  SER A  44     -57.382   8.495 -33.357  1.00  4.810          O  
ATOM    759  H   SER A  44     -55.423   9.235 -34.851  1.00  3.860          H  
ATOM    760  HA  SER A  44     -55.617  11.235 -32.664  1.00  4.220          H  
ATOM    761 1HB  SER A  44     -57.639  10.030 -32.026  1.00  5.770          H  
ATOM    762 2HB  SER A  44     -57.707  10.490 -33.726  1.00  5.770          H  
ATOM    763  HG  SER A  44     -58.327   8.330 -33.268  1.00  5.770          H  
ATOM    764  N   ASP A  45     -54.355   8.256 -32.432  1.00  3.080          N  
ATOM    765  CA  ASP A  45     -53.631   7.280 -31.626  1.00  3.300          C  
ATOM    766  C   ASP A  45     -52.663   6.665 -32.679  1.00  3.140          C  
ATOM    767  O   ASP A  45     -52.816   6.993 -33.856  1.00  3.360          O  
ATOM    768  CB  ASP A  45     -54.710   6.264 -31.127  1.00  4.530          C  
ATOM    769  CG  ASP A  45     -54.583   5.527 -29.720  1.00  4.530          C  
ATOM    770  OD1 ASP A  45     -53.720   5.817 -28.902  1.00  4.530          O  
ATOM    771  OD2 ASP A  45     -55.378   4.645 -29.520  1.00  4.530          O  
ATOM    772  H   ASP A  45     -54.411   8.079 -33.420  1.00  3.700          H  
ATOM    773  HA  ASP A  45     -53.096   7.770 -30.816  1.00  3.960          H  
ATOM    774 1HB  ASP A  45     -55.674   6.776 -31.122  1.00  5.440          H  
ATOM    775 2HB  ASP A  45     -54.792   5.481 -31.878  1.00  5.440          H  
ATOM    776  N   SER A  46     -51.737   5.743 -32.349  1.00  3.350          N  
ATOM    777  CA  SER A  46     -51.368   5.304 -31.009  1.00  3.410          C  
ATOM    778  C   SER A  46     -50.707   6.407 -30.196  1.00  3.140          C  
ATOM    779  O   SER A  46     -49.724   7.027 -30.635  1.00  3.220          O  
ATOM    780  CB  SER A  46     -50.430   4.132 -31.066  1.00  4.750          C  
ATOM    781  OG  SER A  46     -49.988   3.817 -29.772  1.00  4.750          O  
ATOM    782  H   SER A  46     -51.218   5.335 -33.114  1.00  4.020          H  
ATOM    783  HA  SER A  46     -52.243   4.959 -30.496  1.00  4.090          H  
ATOM    784 1HB  SER A  46     -50.943   3.275 -31.498  1.00  5.700          H  
ATOM    785 2HB  SER A  46     -49.579   4.368 -31.703  1.00  5.700          H  
ATOM    786  HG  SER A  46     -49.491   2.989 -29.860  1.00  5.700          H  
ATOM    787  N   SER A  47     -51.150   6.556 -28.957  1.00  3.340          N  
ATOM    788  CA  SER A  47     -50.578   7.523 -28.036  1.00  3.640          C  
ATOM    789  C   SER A  47     -49.105   7.234 -27.765  1.00  3.620          C  
ATOM    790  O   SER A  47     -48.360   8.138 -27.375  1.00  3.700          O  
ATOM    791  CB  SER A  47     -51.352   7.515 -26.732  1.00  4.980          C  
ATOM    792  OG  SER A  47     -51.161   6.313 -26.034  1.00  4.980          O  
ATOM    793  H   SER A  47     -51.992   6.042 -28.681  1.00  4.010          H  
ATOM    794  HA  SER A  47     -50.664   8.513 -28.486  1.00  4.370          H  
ATOM    795 1HB  SER A  47     -51.035   8.354 -26.114  1.00  5.970          H  
ATOM    796 2HB  SER A  47     -52.414   7.645 -26.948  1.00  5.970          H  
ATOM    797  HG  SER A  47     -51.729   6.364 -25.261  1.00  5.970          H  
ATOM    798  N   GLU A  48     -48.667   5.990 -27.999  1.00  3.680          N  
ATOM    799  CA  GLU A  48     -47.272   5.645 -27.801  1.00  3.860          C  
ATOM    800  C   GLU A  48     -46.404   6.384 -28.808  1.00  3.210          C  
ATOM    801  O   GLU A  48     -45.301   6.824 -28.479  1.00  3.190          O  
ATOM    802  CB  GLU A  48     -47.038   4.140 -27.935  1.00  5.330          C  
ATOM    803  CG  GLU A  48     -47.638   3.298 -26.812  1.00  5.330          C  
ATOM    804  CD  GLU A  48     -47.424   1.822 -27.008  1.00  5.330          C  
ATOM    805  OE1 GLU A  48     -46.968   1.446 -28.063  1.00  5.330          O  
ATOM    806  OE2 GLU A  48     -47.715   1.072 -26.108  1.00  5.330          O  
ATOM    807  H   GLU A  48     -49.325   5.289 -28.343  1.00  4.420          H  
ATOM    808  HA  GLU A  48     -46.976   5.959 -26.797  1.00  4.630          H  
ATOM    809 1HB  GLU A  48     -47.456   3.793 -28.879  1.00  6.400          H  
ATOM    810 2HB  GLU A  48     -45.966   3.944 -27.965  1.00  6.400          H  
ATOM    811 1HG  GLU A  48     -47.187   3.601 -25.867  1.00  6.400          H  
ATOM    812 2HG  GLU A  48     -48.706   3.504 -26.754  1.00  6.400          H  
ATOM    813  N   GLU A  49     -46.892   6.521 -30.051  1.00  2.800          N  
ATOM    814  CA  GLU A  49     -46.097   7.175 -31.076  1.00  2.430          C  
ATOM    815  C   GLU A  49     -45.985   8.633 -30.729  1.00  1.950          C  
ATOM    816  O   GLU A  49     -44.932   9.240 -30.919  1.00  1.780          O  
ATOM    817  CB  GLU A  49     -46.699   7.002 -32.469  1.00  3.550          C  
ATOM    818  CG  GLU A  49     -46.647   5.576 -32.998  1.00  3.550          C  
ATOM    819  CD  GLU A  49     -47.196   5.448 -34.395  1.00  3.550          C  
ATOM    820  OE1 GLU A  49     -47.539   6.453 -34.974  1.00  3.550          O  
ATOM    821  OE2 GLU A  49     -47.283   4.344 -34.877  1.00  3.550          O  
ATOM    822  H   GLU A  49     -47.840   6.218 -30.270  1.00  3.360          H  
ATOM    823  HA  GLU A  49     -45.097   6.743 -31.078  1.00  2.920          H  
ATOM    824 1HB  GLU A  49     -47.744   7.313 -32.451  1.00  4.260          H  
ATOM    825 2HB  GLU A  49     -46.175   7.648 -33.173  1.00  4.260          H  
ATOM    826 1HG  GLU A  49     -45.611   5.237 -32.991  1.00  4.260          H  
ATOM    827 2HG  GLU A  49     -47.213   4.935 -32.325  1.00  4.260          H  
ATOM    828  N   SER A  50     -47.075   9.187 -30.197  1.00  1.870          N  
ATOM    829  CA  SER A  50     -47.088  10.588 -29.811  1.00  1.620          C  
ATOM    830  C   SER A  50     -46.024  10.843 -28.744  1.00  1.640          C  
ATOM    831  O   SER A  50     -45.220  11.778 -28.879  1.00  1.560          O  
ATOM    832  CB  SER A  50     -48.453  10.995 -29.297  1.00  2.370          C  
ATOM    833  OG  SER A  50     -48.470  12.347 -28.940  1.00  2.370          O  
ATOM    834  H   SER A  50     -47.915   8.603 -30.115  1.00  2.240          H  
ATOM    835  HA  SER A  50     -46.850  11.192 -30.685  1.00  1.940          H  
ATOM    836 1HB  SER A  50     -49.203  10.800 -30.061  1.00  2.840          H  
ATOM    837 2HB  SER A  50     -48.706  10.393 -28.432  1.00  2.840          H  
ATOM    838  HG  SER A  50     -49.354  12.523 -28.615  1.00  2.840          H  
ATOM    839  N   ASP A  51     -45.982   9.985 -27.703  1.00  1.830          N  
ATOM    840  CA  ASP A  51     -44.983  10.147 -26.647  1.00  1.960          C  
ATOM    841  C   ASP A  51     -43.567  10.029 -27.193  1.00  1.800          C  
ATOM    842  O   ASP A  51     -42.689  10.815 -26.829  1.00  1.790          O  
ATOM    843  CB  ASP A  51     -45.144   9.092 -25.545  1.00  2.690          C  
ATOM    844  CG  ASP A  51     -46.354   9.275 -24.618  1.00  2.690          C  
ATOM    845  OD1 ASP A  51     -46.973  10.311 -24.633  1.00  2.690          O  
ATOM    846  OD2 ASP A  51     -46.621   8.361 -23.874  1.00  2.690          O  
ATOM    847  H   ASP A  51     -46.693   9.249 -27.628  1.00  2.200          H  
ATOM    848  HA  ASP A  51     -45.102  11.138 -26.209  1.00  2.350          H  
ATOM    849 1HB  ASP A  51     -45.232   8.109 -26.018  1.00  3.230          H  
ATOM    850 2HB  ASP A  51     -44.240   9.073 -24.935  1.00  3.230          H  
ATOM    851  N   ILE A  52     -43.346   9.089 -28.115  1.00  1.730          N  
ATOM    852  CA  ILE A  52     -42.023   8.929 -28.688  1.00  1.640          C  
ATOM    853  C   ILE A  52     -41.614  10.153 -29.472  1.00  1.400          C  
ATOM    854  O   ILE A  52     -40.476  10.604 -29.343  1.00  1.350          O  
ATOM    855  CB  ILE A  52     -41.918   7.675 -29.574  1.00  2.330          C  
ATOM    856  CG1 ILE A  52     -42.027   6.426 -28.663  1.00  2.330          C  
ATOM    857  CG2 ILE A  52     -40.578   7.707 -30.389  1.00  2.330          C  
ATOM    858  CD1 ILE A  52     -42.241   5.109 -29.393  1.00  2.330          C  
ATOM    859  H   ILE A  52     -44.101   8.442 -28.371  1.00  2.080          H  
ATOM    860  HA  ILE A  52     -41.316   8.808 -27.868  1.00  1.970          H  
ATOM    861  HB  ILE A  52     -42.763   7.646 -30.263  1.00  2.800          H  
ATOM    862 1HG1 ILE A  52     -41.125   6.359 -28.073  1.00  2.800          H  
ATOM    863 2HG1 ILE A  52     -42.862   6.570 -27.981  1.00  2.800          H  
ATOM    864 1HG2 ILE A  52     -40.500   6.825 -31.012  1.00  2.800          H  
ATOM    865 2HG2 ILE A  52     -40.538   8.585 -31.039  1.00  2.800          H  
ATOM    866 3HG2 ILE A  52     -39.734   7.744 -29.705  1.00  2.800          H  
ATOM    867 1HD1 ILE A  52     -42.312   4.304 -28.663  1.00  2.800          H  
ATOM    868 2HD1 ILE A  52     -43.171   5.163 -29.964  1.00  2.800          H  
ATOM    869 3HD1 ILE A  52     -41.415   4.909 -30.063  1.00  2.800          H  
ATOM    870  N   ASN A  53     -42.509  10.671 -30.306  1.00  1.350          N  
ATOM    871  CA  ASN A  53     -42.183  11.824 -31.118  1.00  1.280          C  
ATOM    872  C   ASN A  53     -41.808  13.010 -30.231  1.00  1.350          C  
ATOM    873  O   ASN A  53     -40.843  13.730 -30.515  1.00  1.370          O  
ATOM    874  CB  ASN A  53     -43.384  12.156 -31.968  1.00  1.820          C  
ATOM    875  CG  ASN A  53     -43.627  11.113 -33.021  1.00  1.820          C  
ATOM    876  OD1 ASN A  53     -42.725  10.379 -33.431  1.00  1.820          O  
ATOM    877  ND2 ASN A  53     -44.856  11.001 -33.443  1.00  1.820          N  
ATOM    878  H   ASN A  53     -43.427  10.225 -30.399  1.00  1.620          H  
ATOM    879  HA  ASN A  53     -41.325  11.585 -31.750  1.00  1.540          H  
ATOM    880 1HB  ASN A  53     -44.269  12.221 -31.333  1.00  2.180          H  
ATOM    881 2HB  ASN A  53     -43.240  13.121 -32.430  1.00  2.180          H  
ATOM    882 1HD2 ASN A  53     -45.084  10.285 -34.105  1.00  2.180          H  
ATOM    883 2HD2 ASN A  53     -45.570  11.599 -33.079  1.00  2.180          H  
ATOM    884  N   GLU A  54     -42.542  13.205 -29.122  1.00  1.520          N  
ATOM    885  CA  GLU A  54     -42.199  14.299 -28.228  1.00  1.770          C  
ATOM    886  C   GLU A  54     -40.807  14.089 -27.638  1.00  1.850          C  
ATOM    887  O   GLU A  54     -40.005  15.032 -27.619  1.00  2.020          O  
ATOM    888  CB  GLU A  54     -43.231  14.482 -27.116  1.00  2.380          C  
ATOM    889  CG  GLU A  54     -42.940  15.706 -26.221  1.00  2.380          C  
ATOM    890  CD  GLU A  54     -44.000  15.984 -25.202  1.00  2.380          C  
ATOM    891  OE1 GLU A  54     -44.933  15.236 -25.115  1.00  2.380          O  
ATOM    892  OE2 GLU A  54     -43.877  16.970 -24.508  1.00  2.380          O  
ATOM    893  H   GLU A  54     -43.365  12.617 -28.937  1.00  1.820          H  
ATOM    894  HA  GLU A  54     -42.178  15.219 -28.811  1.00  2.120          H  
ATOM    895 1HB  GLU A  54     -44.224  14.598 -27.555  1.00  2.850          H  
ATOM    896 2HB  GLU A  54     -43.253  13.587 -26.488  1.00  2.850          H  
ATOM    897 1HG  GLU A  54     -41.994  15.539 -25.696  1.00  2.850          H  
ATOM    898 2HG  GLU A  54     -42.814  16.582 -26.856  1.00  2.850          H  
ATOM    899  N   ASP A  55     -40.502  12.846 -27.197  1.00  1.800          N  
ATOM    900  CA  ASP A  55     -39.191  12.563 -26.622  1.00  1.980          C  
ATOM    901  C   ASP A  55     -38.084  12.847 -27.625  1.00  1.870          C  
ATOM    902  O   ASP A  55     -37.077  13.468 -27.269  1.00  2.080          O  
ATOM    903  CB  ASP A  55     -39.024  11.082 -26.221  1.00  2.700          C  
ATOM    904  CG  ASP A  55     -39.789  10.579 -24.976  1.00  2.700          C  
ATOM    905  OD1 ASP A  55     -40.315  11.356 -24.216  1.00  2.700          O  
ATOM    906  OD2 ASP A  55     -39.794   9.380 -24.797  1.00  2.700          O  
ATOM    907  H   ASP A  55     -41.217  12.109 -27.210  1.00  2.160          H  
ATOM    908  HA  ASP A  55     -39.052  13.196 -25.747  1.00  2.380          H  
ATOM    909 1HB  ASP A  55     -39.333  10.464 -27.064  1.00  3.240          H  
ATOM    910 2HB  ASP A  55     -37.962  10.882 -26.065  1.00  3.240          H  
ATOM    911  N   GLU A  56     -38.301  12.496 -28.903  1.00  1.570          N  
ATOM    912  CA  GLU A  56     -37.254  12.734 -29.885  1.00  1.530          C  
ATOM    913  C   GLU A  56     -36.904  14.213 -29.973  1.00  1.770          C  
ATOM    914  O   GLU A  56     -35.730  14.560 -30.102  1.00  1.870          O  
ATOM    915  CB  GLU A  56     -37.631  12.209 -31.274  1.00  2.160          C  
ATOM    916  CG  GLU A  56     -37.653  10.685 -31.418  1.00  2.160          C  
ATOM    917  CD  GLU A  56     -37.954  10.268 -32.814  1.00  2.160          C  
ATOM    918  OE1 GLU A  56     -38.309  11.122 -33.578  1.00  2.160          O  
ATOM    919  OE2 GLU A  56     -37.764   9.120 -33.145  1.00  2.160          O  
ATOM    920  H   GLU A  56     -39.152  11.977 -29.149  1.00  1.880          H  
ATOM    921  HA  GLU A  56     -36.369  12.195 -29.554  1.00  1.840          H  
ATOM    922 1HB  GLU A  56     -38.626  12.577 -31.532  1.00  2.590          H  
ATOM    923 2HB  GLU A  56     -36.935  12.609 -32.012  1.00  2.590          H  
ATOM    924 1HG  GLU A  56     -36.702  10.266 -31.114  1.00  2.590          H  
ATOM    925 2HG  GLU A  56     -38.412  10.282 -30.757  1.00  2.590          H  
ATOM    926  N   ASP A  57     -37.892  15.107 -29.896  1.00  1.940          N  
ATOM    927  CA  ASP A  57     -37.510  16.515 -29.884  1.00  2.300          C  
ATOM    928  C   ASP A  57     -36.873  16.932 -28.550  1.00  2.600          C  
ATOM    929  O   ASP A  57     -35.870  17.640 -28.557  1.00  2.920          O  
ATOM    930  CB  ASP A  57     -38.643  17.459 -30.286  1.00  3.080          C  
ATOM    931  CG  ASP A  57     -38.912  17.514 -31.832  1.00  3.080          C  
ATOM    932  OD1 ASP A  57     -38.088  17.055 -32.610  1.00  3.080          O  
ATOM    933  OD2 ASP A  57     -39.906  18.098 -32.225  1.00  3.080          O  
ATOM    934  H   ASP A  57     -38.872  14.791 -29.875  1.00  2.330          H  
ATOM    935  HA  ASP A  57     -36.748  16.647 -30.650  1.00  2.760          H  
ATOM    936 1HB  ASP A  57     -39.561  17.143 -29.776  1.00  3.690          H  
ATOM    937 2HB  ASP A  57     -38.411  18.451 -29.946  1.00  3.690          H  
ATOM    938  N   ASP A  58     -37.340  16.431 -27.398  1.00  2.560          N  
ATOM    939  CA  ASP A  58     -36.690  16.837 -26.135  1.00  2.920          C  
ATOM    940  C   ASP A  58     -35.196  16.468 -26.133  1.00  3.040          C  
ATOM    941  O   ASP A  58     -34.342  17.220 -25.647  1.00  3.390          O  
ATOM    942  CB  ASP A  58     -37.329  16.196 -24.895  1.00  3.940          C  
ATOM    943  CG  ASP A  58     -38.713  16.755 -24.457  1.00  3.940          C  
ATOM    944  OD1 ASP A  58     -39.169  17.773 -24.950  1.00  3.940          O  
ATOM    945  OD2 ASP A  58     -39.273  16.163 -23.571  1.00  3.940          O  
ATOM    946  H   ASP A  58     -38.177  15.835 -27.397  1.00  3.070          H  
ATOM    947  HA  ASP A  58     -36.775  17.914 -26.033  1.00  3.500          H  
ATOM    948 1HB  ASP A  58     -37.445  15.125 -25.086  1.00  4.730          H  
ATOM    949 2HB  ASP A  58     -36.641  16.291 -24.055  1.00  4.730          H  
ATOM    950  N   GLU A  59     -34.858  15.349 -26.760  1.00  2.780          N  
ATOM    951  CA  GLU A  59     -33.475  14.885 -26.828  1.00  2.920          C  
ATOM    952  C   GLU A  59     -32.642  15.634 -27.884  1.00  3.050          C  
ATOM    953  O   GLU A  59     -31.460  15.335 -28.069  1.00  3.270          O  
ATOM    954  CB  GLU A  59     -33.419  13.362 -27.022  1.00  4.030          C  
ATOM    955  CG  GLU A  59     -33.874  12.551 -25.761  1.00  4.030          C  
ATOM    956  CD  GLU A  59     -33.892  11.063 -25.972  1.00  4.030          C  
ATOM    957  OE1 GLU A  59     -33.891  10.691 -27.100  1.00  4.030          O  
ATOM    958  OE2 GLU A  59     -33.879  10.298 -25.008  1.00  4.030          O  
ATOM    959  H   GLU A  59     -35.613  14.756 -27.128  1.00  3.340          H  
ATOM    960  HA  GLU A  59     -33.017  15.086 -25.860  1.00  3.500          H  
ATOM    961 1HB  GLU A  59     -34.074  13.085 -27.856  1.00  4.840          H  
ATOM    962 2HB  GLU A  59     -32.406  13.056 -27.284  1.00  4.840          H  
ATOM    963 1HG  GLU A  59     -33.201  12.782 -24.936  1.00  4.840          H  
ATOM    964 2HG  GLU A  59     -34.875  12.886 -25.481  1.00  4.840          H  
ATOM    965  N   ARG A  60     -33.259  16.614 -28.563  1.00  2.970          N  
ATOM    966  CA  ARG A  60     -32.605  17.467 -29.545  1.00  3.170          C  
ATOM    967  C   ARG A  60     -32.302  18.850 -28.918  1.00  3.590          C  
ATOM    968  O   ARG A  60     -31.873  19.776 -29.607  1.00  3.730          O  
ATOM    969  CB  ARG A  60     -33.508  17.635 -30.783  1.00  4.360          C  
ATOM    970  CG  ARG A  60     -32.918  18.388 -32.021  1.00  4.360          C  
ATOM    971  CD  ARG A  60     -33.899  18.441 -33.172  1.00  4.360          C  
ATOM    972  NE  ARG A  60     -33.326  19.110 -34.361  1.00  4.360          N  
ATOM    973  CZ  ARG A  60     -33.295  20.458 -34.589  1.00  4.360          C  
ATOM    974  NH1 ARG A  60     -33.808  21.308 -33.722  1.00  4.360          N  
ATOM    975  NH2 ARG A  60     -32.736  20.923 -35.689  1.00  4.360          N  
ATOM    976  H   ARG A  60     -34.245  16.799 -28.382  1.00  3.560          H  
ATOM    977  HA  ARG A  60     -31.667  17.003 -29.848  1.00  3.800          H  
ATOM    978 1HB  ARG A  60     -33.843  16.650 -31.116  1.00  5.230          H  
ATOM    979 2HB  ARG A  60     -34.398  18.187 -30.490  1.00  5.230          H  
ATOM    980 1HG  ARG A  60     -32.684  19.411 -31.780  1.00  5.230          H  
ATOM    981 2HG  ARG A  60     -32.013  17.880 -32.360  1.00  5.230          H  
ATOM    982 1HD  ARG A  60     -34.160  17.418 -33.458  1.00  5.230          H  
ATOM    983 2HD  ARG A  60     -34.805  18.967 -32.871  1.00  5.230          H  
ATOM    984  HE  ARG A  60     -32.909  18.503 -35.066  1.00  5.230          H  
ATOM    985 1HH1 ARG A  60     -34.229  20.970 -32.871  1.00  5.230          H  
ATOM    986 2HH1 ARG A  60     -33.769  22.305 -33.906  1.00  5.230          H  
ATOM    987 1HH2 ARG A  60     -32.342  20.286 -36.371  1.00  5.230          H  
ATOM    988 2HH2 ARG A  60     -32.707  21.919 -35.864  1.00  5.230          H  
ATOM    989  N   GLN A  61     -32.497  19.008 -27.603  1.00  3.860          N  
ATOM    990  CA  GLN A  61     -32.177  20.299 -26.987  1.00  4.200          C  
ATOM    991  C   GLN A  61     -30.659  20.550 -27.039  1.00  4.090          C  
ATOM    992  O   GLN A  61     -29.880  19.607 -26.898  1.00  4.350          O  
ATOM    993  CB  GLN A  61     -32.666  20.367 -25.528  1.00  5.740          C  
ATOM    994  CG  GLN A  61     -34.198  20.442 -25.311  1.00  5.740          C  
ATOM    995  CD  GLN A  61     -34.831  21.794 -25.704  1.00  5.740          C  
ATOM    996  OE1 GLN A  61     -34.283  22.567 -26.494  1.00  5.740          O  
ATOM    997  NE2 GLN A  61     -35.998  22.078 -25.136  1.00  5.740          N  
ATOM    998  H   GLN A  61     -32.888  18.247 -27.037  1.00  4.630          H  
ATOM    999  HA  GLN A  61     -32.687  21.057 -27.566  1.00  5.040          H  
ATOM   1000 1HB  GLN A  61     -32.326  19.469 -25.008  1.00  6.890          H  
ATOM   1001 2HB  GLN A  61     -32.207  21.217 -25.023  1.00  6.890          H  
ATOM   1002 1HG  GLN A  61     -34.664  19.680 -25.927  1.00  6.890          H  
ATOM   1003 2HG  GLN A  61     -34.417  20.250 -24.262  1.00  6.890          H  
ATOM   1004 1HE2 GLN A  61     -36.462  22.940 -25.349  1.00  6.890          H  
ATOM   1005 2HE2 GLN A  61     -36.418  21.431 -24.497  1.00  6.890          H  
ATOM   1006  N   PRO A  62     -30.201  21.801 -27.259  1.00  3.930          N  
ATOM   1007  CA  PRO A  62     -28.803  22.187 -27.286  1.00  3.880          C  
ATOM   1008  C   PRO A  62     -28.204  22.076 -25.899  1.00  4.140          C  
ATOM   1009  O   PRO A  62     -28.894  22.334 -24.910  1.00  4.080          O  
ATOM   1010  CB  PRO A  62     -28.858  23.645 -27.762  1.00  5.820          C  
ATOM   1011  CG  PRO A  62     -30.217  24.136 -27.331  1.00  5.820          C  
ATOM   1012  CD  PRO A  62     -31.133  22.925 -27.445  1.00  5.820          C  
ATOM   1013  HA  PRO A  62     -28.263  21.546 -28.001  1.00  4.660          H  
ATOM   1014 1HB  PRO A  62     -28.035  24.218 -27.311  1.00  6.980          H  
ATOM   1015 2HB  PRO A  62     -28.720  23.688 -28.851  1.00  6.980          H  
ATOM   1016 1HG  PRO A  62     -30.167  24.518 -26.297  1.00  6.980          H  
ATOM   1017 2HG  PRO A  62     -30.542  24.977 -27.963  1.00  6.980          H  
ATOM   1018 1HD  PRO A  62     -31.852  22.976 -26.627  1.00  6.980          H  
ATOM   1019 2HD  PRO A  62     -31.616  22.882 -28.436  1.00  6.980          H  
ATOM   1020  N   LEU A  63     -26.915  21.793 -25.840  1.00  4.600          N  
ATOM   1021  CA  LEU A  63     -26.180  21.692 -24.594  1.00  5.000          C  
ATOM   1022  C   LEU A  63     -25.009  22.668 -24.607  1.00  5.250          C  
ATOM   1023  O   LEU A  63     -23.899  22.318 -25.008  1.00  5.570          O  
ATOM   1024  CB  LEU A  63     -25.709  20.241 -24.405  1.00  6.840          C  
ATOM   1025  CG  LEU A  63     -26.850  19.147 -24.386  1.00  6.840          C  
ATOM   1026  CD1 LEU A  63     -26.243  17.763 -24.413  1.00  6.840          C  
ATOM   1027  CD2 LEU A  63     -27.694  19.291 -23.145  1.00  6.840          C  
ATOM   1028  H   LEU A  63     -26.416  21.617 -26.702  1.00  5.520          H  
ATOM   1029  HA  LEU A  63     -26.832  21.978 -23.772  1.00  6.000          H  
ATOM   1030 1HB  LEU A  63     -25.020  19.993 -25.192  1.00  8.210          H  
ATOM   1031 2HB  LEU A  63     -25.187  20.181 -23.459  1.00  8.210          H  
ATOM   1032  HG  LEU A  63     -27.477  19.262 -25.275  1.00  8.210          H  
ATOM   1033 1HD1 LEU A  63     -27.042  17.021 -24.416  1.00  8.210          H  
ATOM   1034 2HD1 LEU A  63     -25.637  17.645 -25.309  1.00  8.210          H  
ATOM   1035 3HD1 LEU A  63     -25.642  17.613 -23.548  1.00  8.210          H  
ATOM   1036 1HD2 LEU A  63     -28.472  18.529 -23.146  1.00  8.210          H  
ATOM   1037 2HD2 LEU A  63     -27.062  19.163 -22.281  1.00  8.210          H  
ATOM   1038 3HD2 LEU A  63     -28.163  20.271 -23.118  1.00  8.210          H  
ATOM   1039  N   THR A  64     -25.310  23.910 -24.255  1.00  5.190          N  
ATOM   1040  CA  THR A  64     -24.398  25.044 -24.292  1.00  5.580          C  
ATOM   1041  C   THR A  64     -23.524  24.978 -23.026  1.00  5.250          C  
ATOM   1042  O   THR A  64     -23.816  24.151 -22.158  1.00  4.950          O  
ATOM   1043  CB  THR A  64     -25.227  26.339 -24.414  1.00  7.660          C  
ATOM   1044  OG1 THR A  64     -26.029  26.506 -23.237  1.00  7.660          O  
ATOM   1045  CG2 THR A  64     -26.138  26.216 -25.635  1.00  7.660          C  
ATOM   1046  H   THR A  64     -26.246  24.099 -23.921  1.00  6.230          H  
ATOM   1047  HA  THR A  64     -23.767  24.943 -25.166  1.00  6.700          H  
ATOM   1048  HB  THR A  64     -24.603  27.192 -24.558  1.00  9.190          H  
ATOM   1049  HG1 THR A  64     -26.396  27.397 -23.220  1.00  9.190          H  
ATOM   1050 1HG2 THR A  64     -26.734  27.121 -25.735  1.00  9.190          H  
ATOM   1051 2HG2 THR A  64     -25.517  26.083 -26.527  1.00  9.190          H  
ATOM   1052 3HG2 THR A  64     -26.801  25.363 -25.526  1.00  9.190          H  
ATOM   1053  N   ALA A  65     -22.453  25.797 -22.852  1.00  5.400          N  
ATOM   1054  CA  ALA A  65     -21.999  26.971 -23.623  1.00  5.470          C  
ATOM   1055  C   ALA A  65     -21.688  26.769 -25.096  1.00  5.360          C  
ATOM   1056  O   ALA A  65     -21.939  27.676 -25.881  1.00  5.810          O  
ATOM   1057  CB  ALA A  65     -20.752  27.552 -22.968  1.00  7.630          C  
ATOM   1058  H   ALA A  65     -21.902  25.578 -22.041  1.00  6.480          H  
ATOM   1059  HA  ALA A  65     -22.774  27.727 -23.548  1.00  6.560          H  
ATOM   1060 1HB  ALA A  65     -20.451  28.463 -23.494  1.00  9.160          H  
ATOM   1061 2HB  ALA A  65     -20.956  27.792 -21.938  1.00  9.160          H  
ATOM   1062 3HB  ALA A  65     -19.952  26.839 -23.012  1.00  9.160          H  
ATOM   1063  N   TYR A  66     -21.154  25.630 -25.500  1.00  4.860          N  
ATOM   1064  CA  TYR A  66     -20.825  25.504 -26.909  1.00  4.850          C  
ATOM   1065  C   TYR A  66     -22.091  25.755 -27.723  1.00  4.400          C  
ATOM   1066  O   TYR A  66     -23.092  25.107 -27.458  1.00  4.190          O  
ATOM   1067  CB  TYR A  66     -20.301  24.109 -27.209  1.00  6.790          C  
ATOM   1068  CG  TYR A  66     -19.906  23.926 -28.628  1.00  6.790          C  
ATOM   1069  CD1 TYR A  66     -18.675  24.363 -29.063  1.00  6.790          C  
ATOM   1070  CD2 TYR A  66     -20.784  23.357 -29.515  1.00  6.790          C  
ATOM   1071  CE1 TYR A  66     -18.329  24.213 -30.390  1.00  6.790          C  
ATOM   1072  CE2 TYR A  66     -20.440  23.214 -30.833  1.00  6.790          C  
ATOM   1073  CZ  TYR A  66     -19.220  23.638 -31.272  1.00  6.790          C  
ATOM   1074  OH  TYR A  66     -18.885  23.507 -32.605  1.00  6.790          O  
ATOM   1075  H   TYR A  66     -20.967  24.883 -24.844  1.00  5.830          H  
ATOM   1076  HA  TYR A  66     -20.070  26.235 -27.149  1.00  5.820          H  
ATOM   1077 1HB  TYR A  66     -19.445  23.909 -26.591  1.00  8.150          H  
ATOM   1078 2HB  TYR A  66     -21.070  23.375 -26.967  1.00  8.150          H  
ATOM   1079  HD1 TYR A  66     -17.979  24.826 -28.365  1.00  8.150          H  
ATOM   1080  HD2 TYR A  66     -21.764  23.032 -29.181  1.00  8.150          H  
ATOM   1081  HE1 TYR A  66     -17.366  24.549 -30.748  1.00  8.150          H  
ATOM   1082  HE2 TYR A  66     -21.151  22.774 -31.532  1.00  8.150          H  
ATOM   1083  HH  TYR A  66     -19.626  23.111 -33.074  1.00  8.150          H  
ATOM   1084  N   PRO A  67     -22.107  26.660 -28.715  1.00  4.520          N  
ATOM   1085  CA  PRO A  67     -23.277  26.963 -29.510  1.00  4.340          C  
ATOM   1086  C   PRO A  67     -23.601  25.815 -30.422  1.00  4.080          C  
ATOM   1087  O   PRO A  67     -22.685  25.184 -30.935  1.00  4.270          O  
ATOM   1088  CB  PRO A  67     -22.832  28.183 -30.317  1.00  6.510          C  
ATOM   1089  CG  PRO A  67     -21.321  28.031 -30.418  1.00  6.510          C  
ATOM   1090  CD  PRO A  67     -20.904  27.402 -29.103  1.00  6.510          C  
ATOM   1091  HA  PRO A  67     -24.124  27.196 -28.845  1.00  5.210          H  
ATOM   1092 1HB  PRO A  67     -23.335  28.181 -31.299  1.00  7.810          H  
ATOM   1093 2HB  PRO A  67     -23.133  29.105 -29.800  1.00  7.810          H  
ATOM   1094 1HG  PRO A  67     -21.057  27.400 -31.284  1.00  7.810          H  
ATOM   1095 2HG  PRO A  67     -20.844  29.012 -30.576  1.00  7.810          H  
ATOM   1096 1HD  PRO A  67     -20.061  26.750 -29.295  1.00  7.810          H  
ATOM   1097 2HD  PRO A  67     -20.684  28.168 -28.353  1.00  7.810          H  
ATOM   1098  N   LEU A  68     -24.874  25.609 -30.705  1.00  3.840          N  
ATOM   1099  CA  LEU A  68     -25.282  24.602 -31.664  1.00  3.740          C  
ATOM   1100  C   LEU A  68     -26.234  25.274 -32.644  1.00  3.770          C  
ATOM   1101  O   LEU A  68     -26.926  26.220 -32.267  1.00  3.720          O  
ATOM   1102  CB  LEU A  68     -25.921  23.397 -30.937  1.00  5.280          C  
ATOM   1103  CG  LEU A  68     -24.944  22.633 -29.948  1.00  5.280          C  
ATOM   1104  CD1 LEU A  68     -25.152  23.139 -28.524  1.00  5.280          C  
ATOM   1105  CD2 LEU A  68     -25.168  21.138 -30.007  1.00  5.280          C  
ATOM   1106  H   LEU A  68     -25.583  26.162 -30.243  1.00  4.610          H  
ATOM   1107  HA  LEU A  68     -24.404  24.259 -32.212  1.00  4.490          H  
ATOM   1108 1HB  LEU A  68     -26.760  23.761 -30.354  1.00  6.330          H  
ATOM   1109 2HB  LEU A  68     -26.300  22.687 -31.669  1.00  6.330          H  
ATOM   1110  HG  LEU A  68     -23.911  22.849 -30.234  1.00  6.330          H  
ATOM   1111 1HD1 LEU A  68     -24.454  22.639 -27.845  1.00  6.330          H  
ATOM   1112 2HD1 LEU A  68     -24.987  24.192 -28.472  1.00  6.330          H  
ATOM   1113 3HD1 LEU A  68     -26.148  22.936 -28.230  1.00  6.330          H  
ATOM   1114 1HD2 LEU A  68     -24.476  20.652 -29.327  1.00  6.330          H  
ATOM   1115 2HD2 LEU A  68     -26.191  20.897 -29.719  1.00  6.330          H  
ATOM   1116 3HD2 LEU A  68     -24.984  20.772 -31.007  1.00  6.330          H  
ATOM   1117  N   ARG A  69     -26.291  24.803 -33.887  1.00  3.920          N  
ATOM   1118  CA  ARG A  69     -27.202  25.394 -34.862  1.00  4.050          C  
ATOM   1119  C   ARG A  69     -28.085  24.354 -35.541  1.00  3.800          C  
ATOM   1120  O   ARG A  69     -27.662  23.224 -35.812  1.00  3.540          O  
ATOM   1121  CB  ARG A  69     -26.409  26.144 -35.923  1.00  5.620          C  
ATOM   1122  CG  ARG A  69     -25.618  27.344 -35.405  1.00  5.620          C  
ATOM   1123  CD  ARG A  69     -24.912  28.080 -36.493  1.00  5.620          C  
ATOM   1124  NE  ARG A  69     -23.805  27.307 -37.080  1.00  5.620          N  
ATOM   1125  CZ  ARG A  69     -23.098  27.684 -38.180  1.00  5.620          C  
ATOM   1126  NH1 ARG A  69     -23.394  28.811 -38.806  1.00  5.620          N  
ATOM   1127  NH2 ARG A  69     -22.103  26.928 -38.633  1.00  5.620          N  
ATOM   1128  H   ARG A  69     -25.695  24.033 -34.160  1.00  4.700          H  
ATOM   1129  HA  ARG A  69     -27.848  26.105 -34.346  1.00  4.860          H  
ATOM   1130 1HB  ARG A  69     -25.703  25.462 -36.398  1.00  6.740          H  
ATOM   1131 2HB  ARG A  69     -27.086  26.507 -36.691  1.00  6.740          H  
ATOM   1132 1HG  ARG A  69     -26.290  28.029 -34.893  1.00  6.740          H  
ATOM   1133 2HG  ARG A  69     -24.860  26.990 -34.704  1.00  6.740          H  
ATOM   1134 1HD  ARG A  69     -25.626  28.309 -37.282  1.00  6.740          H  
ATOM   1135 2HD  ARG A  69     -24.505  29.004 -36.087  1.00  6.740          H  
ATOM   1136  HE  ARG A  69     -23.538  26.419 -36.618  1.00  6.740          H  
ATOM   1137 1HH1 ARG A  69     -24.145  29.396 -38.474  1.00  6.740          H  
ATOM   1138 2HH1 ARG A  69     -22.867  29.089 -39.622  1.00  6.740          H  
ATOM   1139 1HH2 ARG A  69     -21.863  26.043 -38.156  1.00  6.740          H  
ATOM   1140 2HH2 ARG A  69     -21.580  27.206 -39.444  1.00  6.740          H  
ATOM   1141  N   ALA A  70     -29.308  24.748 -35.896  1.00  3.920          N  
ATOM   1142  CA  ALA A  70     -30.225  23.820 -36.560  1.00  3.770          C  
ATOM   1143  C   ALA A  70     -29.654  23.278 -37.860  1.00  3.620          C  
ATOM   1144  O   ALA A  70     -29.923  22.145 -38.219  1.00  3.410          O  
ATOM   1145  CB  ALA A  70     -31.556  24.479 -36.817  1.00  5.340          C  
ATOM   1146  H   ALA A  70     -29.628  25.686 -35.672  1.00  4.700          H  
ATOM   1147  HA  ALA A  70     -30.386  22.976 -35.888  1.00  4.520          H  
ATOM   1148 1HB  ALA A  70     -32.239  23.766 -37.276  1.00  6.410          H  
ATOM   1149 2HB  ALA A  70     -31.980  24.827 -35.875  1.00  6.410          H  
ATOM   1150 3HB  ALA A  70     -31.419  25.330 -37.482  1.00  6.410          H  
ATOM   1151  N   ILE A  71     -28.881  24.095 -38.577  1.00  3.750          N  
ATOM   1152  CA  ILE A  71     -28.263  23.688 -39.839  1.00  3.680          C  
ATOM   1153  C   ILE A  71     -27.180  22.592 -39.672  1.00  3.350          C  
ATOM   1154  O   ILE A  71     -26.827  21.915 -40.638  1.00  3.170          O  
ATOM   1155  CB  ILE A  71     -27.703  24.930 -40.586  1.00  5.180          C  
ATOM   1156  CG1 ILE A  71     -27.482  24.580 -42.089  1.00  5.180          C  
ATOM   1157  CG2 ILE A  71     -26.391  25.426 -39.938  1.00  5.180          C  
ATOM   1158  CD1 ILE A  71     -27.252  25.781 -43.001  1.00  5.180          C  
ATOM   1159  H   ILE A  71     -28.735  25.037 -38.248  1.00  4.500          H  
ATOM   1160  HA  ILE A  71     -29.052  23.272 -40.464  1.00  4.420          H  
ATOM   1161  HB  ILE A  71     -28.450  25.726 -40.536  1.00  6.220          H  
ATOM   1162 1HG1 ILE A  71     -26.616  23.922 -42.176  1.00  6.220          H  
ATOM   1163 2HG1 ILE A  71     -28.359  24.042 -42.450  1.00  6.220          H  
ATOM   1164 1HG2 ILE A  71     -26.027  26.309 -40.449  1.00  6.220          H  
ATOM   1165 2HG2 ILE A  71     -26.559  25.670 -38.899  1.00  6.220          H  
ATOM   1166 3HG2 ILE A  71     -25.645  24.649 -40.014  1.00  6.220          H  
ATOM   1167 1HD1 ILE A  71     -27.118  25.432 -44.026  1.00  6.220          H  
ATOM   1168 2HD1 ILE A  71     -28.121  26.441 -42.955  1.00  6.220          H  
ATOM   1169 3HD1 ILE A  71     -26.368  26.328 -42.699  1.00  6.220          H  
ATOM   1170  N   GLU A  72     -26.600  22.480 -38.465  1.00  3.340          N  
ATOM   1171  CA  GLU A  72     -25.532  21.526 -38.150  1.00  3.150          C  
ATOM   1172  C   GLU A  72     -26.052  20.276 -37.433  1.00  2.840          C  
ATOM   1173  O   GLU A  72     -25.445  19.210 -37.509  1.00  2.690          O  
ATOM   1174  CB  GLU A  72     -24.471  22.206 -37.290  1.00  4.490          C  
ATOM   1175  CG  GLU A  72     -23.728  23.329 -37.966  1.00  4.490          C  
ATOM   1176  CD  GLU A  72     -22.771  24.066 -37.085  1.00  4.490          C  
ATOM   1177  OE1 GLU A  72     -23.162  24.486 -36.026  1.00  4.490          O  
ATOM   1178  OE2 GLU A  72     -21.663  24.284 -37.498  1.00  4.490          O  
ATOM   1179  H   GLU A  72     -26.959  23.046 -37.701  1.00  4.010          H  
ATOM   1180  HA  GLU A  72     -25.069  21.212 -39.084  1.00  3.780          H  
ATOM   1181 1HB  GLU A  72     -24.942  22.607 -36.398  1.00  5.380          H  
ATOM   1182 2HB  GLU A  72     -23.743  21.467 -36.987  1.00  5.380          H  
ATOM   1183 1HG  GLU A  72     -23.198  22.940 -38.835  1.00  5.380          H  
ATOM   1184 2HG  GLU A  72     -24.451  24.034 -38.304  1.00  5.380          H  
ATOM   1185  N   THR A  73     -27.202  20.429 -36.785  1.00  2.820          N  
ATOM   1186  CA  THR A  73     -27.908  19.436 -35.981  1.00  2.590          C  
ATOM   1187  C   THR A  73     -28.421  18.120 -36.631  1.00  2.310          C  
ATOM   1188  O   THR A  73     -28.450  17.116 -35.920  1.00  2.130          O  
ATOM   1189  CB  THR A  73     -29.055  20.128 -35.205  1.00  3.720          C  
ATOM   1190  OG1 THR A  73     -28.501  21.127 -34.315  1.00  3.720          O  
ATOM   1191  CG2 THR A  73     -29.822  19.119 -34.361  1.00  3.720          C  
ATOM   1192  H   THR A  73     -27.586  21.372 -36.752  1.00  3.380          H  
ATOM   1193  HA  THR A  73     -27.205  19.116 -35.218  1.00  3.110          H  
ATOM   1194  HB  THR A  73     -29.733  20.613 -35.903  1.00  4.460          H  
ATOM   1195  HG1 THR A  73     -28.146  21.869 -34.834  1.00  4.460          H  
ATOM   1196 1HG2 THR A  73     -30.590  19.643 -33.811  1.00  4.460          H  
ATOM   1197 2HG2 THR A  73     -30.287  18.361 -34.975  1.00  4.460          H  
ATOM   1198 3HG2 THR A  73     -29.138  18.648 -33.654  1.00  4.460          H  
ATOM   1199  N   PRO A  74     -28.867  18.027 -37.912  1.00  2.350          N  
ATOM   1200  CA  PRO A  74     -29.462  16.820 -38.482  1.00  2.210          C  
ATOM   1201  C   PRO A  74     -28.751  15.478 -38.159  1.00  1.990          C  
ATOM   1202  O   PRO A  74     -29.471  14.519 -37.880  1.00  1.820          O  
ATOM   1203  CB  PRO A  74     -29.443  17.150 -39.982  1.00  3.310          C  
ATOM   1204  CG  PRO A  74     -29.622  18.645 -40.009  1.00  3.310          C  
ATOM   1205  CD  PRO A  74     -28.788  19.141 -38.864  1.00  3.310          C  
ATOM   1206  HA  PRO A  74     -30.504  16.771 -38.144  1.00  2.650          H  
ATOM   1207 1HB  PRO A  74     -28.518  16.825 -40.457  1.00  3.980          H  
ATOM   1208 2HB  PRO A  74     -30.253  16.629 -40.489  1.00  3.980          H  
ATOM   1209 1HG  PRO A  74     -29.289  19.063 -40.974  1.00  3.980          H  
ATOM   1210 2HG  PRO A  74     -30.687  18.909 -39.901  1.00  3.980          H  
ATOM   1211 1HD  PRO A  74     -27.773  19.304 -39.227  1.00  3.980          H  
ATOM   1212 2HD  PRO A  74     -29.227  20.012 -38.452  1.00  3.980          H  
ATOM   1213  N   PRO A  75     -27.404  15.318 -38.135  1.00  2.080          N  
ATOM   1214  CA  PRO A  75     -26.790  14.067 -37.721  1.00  2.070          C  
ATOM   1215  C   PRO A  75     -27.151  13.664 -36.283  1.00  1.990          C  
ATOM   1216  O   PRO A  75     -27.154  12.471 -35.974  1.00  1.980          O  
ATOM   1217  CB  PRO A  75     -25.292  14.341 -37.908  1.00  3.100          C  
ATOM   1218  CG  PRO A  75     -25.166  15.848 -37.975  1.00  3.100          C  
ATOM   1219  CD  PRO A  75     -26.422  16.298 -38.666  1.00  3.100          C  
ATOM   1220  HA  PRO A  75     -27.111  13.281 -38.416  1.00  2.480          H  
ATOM   1221 1HB  PRO A  75     -24.730  13.920 -37.062  1.00  3.730          H  
ATOM   1222 2HB  PRO A  75     -24.925  13.836 -38.816  1.00  3.730          H  
ATOM   1223 1HG  PRO A  75     -25.078  16.284 -36.966  1.00  3.730          H  
ATOM   1224 2HG  PRO A  75     -24.256  16.137 -38.519  1.00  3.730          H  
ATOM   1225 1HD  PRO A  75     -26.579  17.296 -38.402  1.00  3.730          H  
ATOM   1226 2HD  PRO A  75     -26.315  16.182 -39.750  1.00  3.730          H  
ATOM   1227  N   GLU A  76     -27.485  14.631 -35.411  1.00  2.050          N  
ATOM   1228  CA  GLU A  76     -27.873  14.311 -34.043  1.00  2.120          C  
ATOM   1229  C   GLU A  76     -29.298  13.839 -34.083  1.00  1.840          C  
ATOM   1230  O   GLU A  76     -29.698  12.969 -33.319  1.00  1.860          O  
ATOM   1231  CB  GLU A  76     -27.773  15.505 -33.102  1.00  2.940          C  
ATOM   1232  CG  GLU A  76     -26.389  15.983 -32.793  1.00  2.940          C  
ATOM   1233  CD  GLU A  76     -26.437  17.179 -31.883  1.00  2.940          C  
ATOM   1234  OE1 GLU A  76     -27.452  17.824 -31.870  1.00  2.940          O  
ATOM   1235  OE2 GLU A  76     -25.507  17.409 -31.169  1.00  2.940          O  
ATOM   1236  H   GLU A  76     -27.485  15.617 -35.662  1.00  2.460          H  
ATOM   1237  HA  GLU A  76     -27.242  13.509 -33.667  1.00  2.540          H  
ATOM   1238 1HB  GLU A  76     -28.326  16.337 -33.523  1.00  3.530          H  
ATOM   1239 2HB  GLU A  76     -28.249  15.250 -32.154  1.00  3.530          H  
ATOM   1240 1HG  GLU A  76     -25.832  15.180 -32.305  1.00  3.530          H  
ATOM   1241 2HG  GLU A  76     -25.884  16.228 -33.724  1.00  3.530          H  
ATOM   1242  N   THR A  77     -30.074  14.452 -34.970  1.00  1.680          N  
ATOM   1243  CA  THR A  77     -31.473  14.083 -35.115  1.00  1.510          C  
ATOM   1244  C   THR A  77     -31.536  12.625 -35.552  1.00  1.340          C  
ATOM   1245  O   THR A  77     -32.365  11.861 -35.049  1.00  1.260          O  
ATOM   1246  CB  THR A  77     -32.219  14.993 -36.101  1.00  2.180          C  
ATOM   1247  OG1 THR A  77     -32.206  16.343 -35.605  1.00  2.180          O  
ATOM   1248  CG2 THR A  77     -33.644  14.529 -36.253  1.00  2.180          C  
ATOM   1249  H   THR A  77     -29.645  15.196 -35.526  1.00  2.020          H  
ATOM   1250  HA  THR A  77     -31.961  14.171 -34.146  1.00  1.810          H  
ATOM   1251  HB  THR A  77     -31.737  14.964 -37.056  1.00  2.620          H  
ATOM   1252  HG1 THR A  77     -31.297  16.652 -35.590  1.00  2.620          H  
ATOM   1253 1HG2 THR A  77     -34.122  15.185 -36.934  1.00  2.620          H  
ATOM   1254 2HG2 THR A  77     -33.681  13.511 -36.643  1.00  2.620          H  
ATOM   1255 3HG2 THR A  77     -34.149  14.564 -35.288  1.00  2.620          H  
ATOM   1256  N   LEU A  78     -30.674  12.246 -36.502  1.00  1.430          N  
ATOM   1257  CA  LEU A  78     -30.614  10.863 -36.958  1.00  1.490          C  
ATOM   1258  C   LEU A  78     -30.189   9.926 -35.816  1.00  1.560          C  
ATOM   1259  O   LEU A  78     -30.757   8.835 -35.668  1.00  1.600          O  
ATOM   1260  CB  LEU A  78     -29.660  10.754 -38.155  1.00  2.060          C  
ATOM   1261  CG  LEU A  78     -30.151  11.394 -39.497  1.00  2.060          C  
ATOM   1262  CD1 LEU A  78     -29.003  11.442 -40.492  1.00  2.060          C  
ATOM   1263  CD2 LEU A  78     -31.299  10.539 -40.089  1.00  2.060          C  
ATOM   1264  H   LEU A  78     -30.058  12.958 -36.908  1.00  1.720          H  
ATOM   1265  HA  LEU A  78     -31.613  10.566 -37.264  1.00  1.790          H  
ATOM   1266 1HB  LEU A  78     -28.723  11.238 -37.881  1.00  2.470          H  
ATOM   1267 2HB  LEU A  78     -29.458   9.702 -38.338  1.00  2.470          H  
ATOM   1268  HG  LEU A  78     -30.494  12.414 -39.318  1.00  2.470          H  
ATOM   1269 1HD1 LEU A  78     -29.350  11.888 -41.423  1.00  2.470          H  
ATOM   1270 2HD1 LEU A  78     -28.195  12.043 -40.086  1.00  2.470          H  
ATOM   1271 3HD1 LEU A  78     -28.643  10.434 -40.685  1.00  2.470          H  
ATOM   1272 1HD2 LEU A  78     -31.626  10.963 -41.031  1.00  2.470          H  
ATOM   1273 2HD2 LEU A  78     -30.939   9.527 -40.267  1.00  2.470          H  
ATOM   1274 3HD2 LEU A  78     -32.146  10.502 -39.409  1.00  2.470          H  
ATOM   1275  N   GLN A  79     -29.229  10.353 -34.973  1.00  1.720          N  
ATOM   1276  CA  GLN A  79     -28.852   9.512 -33.843  1.00  1.980          C  
ATOM   1277  C   GLN A  79     -30.067   9.298 -32.953  1.00  1.920          C  
ATOM   1278  O   GLN A  79     -30.330   8.178 -32.534  1.00  2.060          O  
ATOM   1279  CB  GLN A  79     -27.766  10.173 -32.984  1.00  2.670          C  
ATOM   1280  CG  GLN A  79     -26.386  10.283 -33.590  1.00  2.670          C  
ATOM   1281  CD  GLN A  79     -25.506  11.168 -32.717  1.00  2.670          C  
ATOM   1282  OE1 GLN A  79     -25.657  11.139 -31.491  1.00  2.670          O  
ATOM   1283  NE2 GLN A  79     -24.614  11.955 -33.320  1.00  2.670          N  
ATOM   1284  H   GLN A  79     -28.723  11.224 -35.163  1.00  2.060          H  
ATOM   1285  HA  GLN A  79     -28.507   8.547 -34.211  1.00  2.380          H  
ATOM   1286 1HB  GLN A  79     -28.082  11.175 -32.721  1.00  3.200          H  
ATOM   1287 2HB  GLN A  79     -27.672   9.620 -32.053  1.00  3.200          H  
ATOM   1288 1HG  GLN A  79     -25.941   9.291 -33.634  1.00  3.200          H  
ATOM   1289 2HG  GLN A  79     -26.448  10.701 -34.575  1.00  3.200          H  
ATOM   1290 1HE2 GLN A  79     -24.007  12.575 -32.754  1.00  3.200          H  
ATOM   1291 2HE2 GLN A  79     -24.522  11.946 -34.316  1.00  3.200          H  
ATOM   1292  N   VAL A  80     -30.844  10.361 -32.733  1.00  1.770          N  
ATOM   1293  CA  VAL A  80     -32.028  10.300 -31.892  1.00  1.780          C  
ATOM   1294  C   VAL A  80     -33.095   9.352 -32.435  1.00  1.580          C  
ATOM   1295  O   VAL A  80     -33.687   8.590 -31.670  1.00  1.740          O  
ATOM   1296  CB  VAL A  80     -32.599  11.711 -31.632  1.00  2.490          C  
ATOM   1297  CG1 VAL A  80     -33.925  11.626 -30.942  1.00  2.490          C  
ATOM   1298  CG2 VAL A  80     -31.645  12.500 -30.729  1.00  2.490          C  
ATOM   1299  H   VAL A  80     -30.542  11.263 -33.108  1.00  2.120          H  
ATOM   1300  HA  VAL A  80     -31.720   9.918 -30.941  1.00  2.140          H  
ATOM   1301  HB  VAL A  80     -32.728  12.226 -32.578  1.00  2.990          H  
ATOM   1302 1HG1 VAL A  80     -34.285  12.634 -30.771  1.00  2.990          H  
ATOM   1303 2HG1 VAL A  80     -34.635  11.094 -31.557  1.00  2.990          H  
ATOM   1304 3HG1 VAL A  80     -33.813  11.109 -29.979  1.00  2.990          H  
ATOM   1305 1HG2 VAL A  80     -32.046  13.500 -30.551  1.00  2.990          H  
ATOM   1306 2HG2 VAL A  80     -31.543  11.993 -29.787  1.00  2.990          H  
ATOM   1307 3HG2 VAL A  80     -30.676  12.582 -31.190  1.00  2.990          H  
ATOM   1308  N   THR A  81     -33.361   9.374 -33.742  1.00  1.360          N  
ATOM   1309  CA  THR A  81     -34.379   8.464 -34.266  1.00  1.400          C  
ATOM   1310  C   THR A  81     -33.907   7.001 -34.187  1.00  1.730          C  
ATOM   1311  O   THR A  81     -34.723   6.079 -34.181  1.00  1.880          O  
ATOM   1312  CB  THR A  81     -34.790   8.813 -35.721  1.00  1.940          C  
ATOM   1313  OG1 THR A  81     -33.657   8.742 -36.593  1.00  1.940          O  
ATOM   1314  CG2 THR A  81     -35.362  10.224 -35.776  1.00  1.940          C  
ATOM   1315  H   THR A  81     -32.898  10.059 -34.350  1.00  1.630          H  
ATOM   1316  HA  THR A  81     -35.272   8.561 -33.646  1.00  1.680          H  
ATOM   1317  HB  THR A  81     -35.547   8.110 -36.062  1.00  2.330          H  
ATOM   1318  HG1 THR A  81     -33.365   7.833 -36.689  1.00  2.330          H  
ATOM   1319 1HG2 THR A  81     -35.647  10.451 -36.790  1.00  2.330          H  
ATOM   1320 2HG2 THR A  81     -36.234  10.286 -35.130  1.00  2.330          H  
ATOM   1321 3HG2 THR A  81     -34.623  10.937 -35.444  1.00  2.330          H  
ATOM   1322  N   ALA A  82     -32.589   6.783 -34.064  1.00  1.980          N  
ATOM   1323  CA  ALA A  82     -31.998   5.452 -33.922  1.00  2.400          C  
ATOM   1324  C   ALA A  82     -32.027   4.912 -32.469  1.00  2.590          C  
ATOM   1325  O   ALA A  82     -31.515   3.818 -32.213  1.00  3.020          O  
ATOM   1326  CB  ALA A  82     -30.561   5.468 -34.416  1.00  3.190          C  
ATOM   1327  H   ALA A  82     -31.940   7.577 -34.155  1.00  2.380          H  
ATOM   1328  HA  ALA A  82     -32.576   4.769 -34.541  1.00  2.880          H  
ATOM   1329 1HB  ALA A  82     -30.143   4.465 -34.351  1.00  3.830          H  
ATOM   1330 2HB  ALA A  82     -30.539   5.810 -35.451  1.00  3.830          H  
ATOM   1331 3HB  ALA A  82     -29.975   6.142 -33.805  1.00  3.830          H  
ATOM   1332  N   PHE A  83     -32.573   5.680 -31.521  1.00  2.360          N  
ATOM   1333  CA  PHE A  83     -32.642   5.294 -30.107  1.00  2.650          C  
ATOM   1334  C   PHE A  83     -33.736   4.234 -29.894  1.00  2.350          C  
ATOM   1335  O   PHE A  83     -34.322   3.758 -30.869  1.00  2.090          O  
ATOM   1336  CB  PHE A  83     -32.855   6.516 -29.232  1.00  3.590          C  
ATOM   1337  CG  PHE A  83     -31.693   7.524 -29.157  1.00  3.590          C  
ATOM   1338  CD1 PHE A  83     -30.435   7.310 -29.733  1.00  3.590          C  
ATOM   1339  CD2 PHE A  83     -31.892   8.709 -28.498  1.00  3.590          C  
ATOM   1340  CE1 PHE A  83     -29.445   8.274 -29.655  1.00  3.590          C  
ATOM   1341  CE2 PHE A  83     -30.905   9.670 -28.419  1.00  3.590          C  
ATOM   1342  CZ  PHE A  83     -29.683   9.458 -29.008  1.00  3.590          C  
ATOM   1343  H   PHE A  83     -32.967   6.592 -31.778  1.00  2.830          H  
ATOM   1344  HA  PHE A  83     -31.700   4.832 -29.830  1.00  3.180          H  
ATOM   1345 1HB  PHE A  83     -33.718   7.058 -29.612  1.00  4.310          H  
ATOM   1346 2HB  PHE A  83     -33.088   6.208 -28.257  1.00  4.310          H  
ATOM   1347  HD1 PHE A  83     -30.220   6.391 -30.271  1.00  4.310          H  
ATOM   1348  HD2 PHE A  83     -32.863   8.891 -28.042  1.00  4.310          H  
ATOM   1349  HE1 PHE A  83     -28.478   8.091 -30.123  1.00  4.310          H  
ATOM   1350  HE2 PHE A  83     -31.113  10.604 -27.891  1.00  4.310          H  
ATOM   1351  HZ  PHE A  83     -28.906  10.217 -28.953  1.00  4.310          H  
ATOM   1352  N   HIS A  84     -33.958   3.747 -28.654  1.00  2.810          N  
ATOM   1353  CA  HIS A  84     -34.882   2.610 -28.532  1.00  3.120          C  
ATOM   1354  C   HIS A  84     -35.975   2.638 -27.453  1.00  2.800          C  
ATOM   1355  O   HIS A  84     -35.943   1.845 -26.511  1.00  2.800          O  
ATOM   1356  CB  HIS A  84     -34.083   1.329 -28.353  1.00  4.240          C  
ATOM   1357  CG  HIS A  84     -34.872   0.088 -28.567  1.00  4.240          C  
ATOM   1358  ND1 HIS A  84     -35.504  -0.201 -29.762  1.00  4.240          N  
ATOM   1359  CD2 HIS A  84     -35.139  -0.942 -27.740  1.00  4.240          C  
ATOM   1360  CE1 HIS A  84     -36.123  -1.363 -29.654  1.00  4.240          C  
ATOM   1361  NE2 HIS A  84     -35.917  -1.832 -28.440  1.00  4.240          N  
ATOM   1362  H   HIS A  84     -33.533   4.168 -27.819  1.00  3.370          H  
ATOM   1363  HA  HIS A  84     -35.412   2.504 -29.475  1.00  3.740          H  
ATOM   1364 1HB  HIS A  84     -33.245   1.327 -29.048  1.00  5.090          H  
ATOM   1365 2HB  HIS A  84     -33.685   1.301 -27.343  1.00  5.090          H  
ATOM   1366  HD1 HIS A  84     -35.644   0.430 -30.527  1.00  5.090          H  
ATOM   1367  HD2 HIS A  84     -34.858  -1.148 -26.708  1.00  5.090          H  
ATOM   1368  HE1 HIS A  84     -36.684  -1.774 -30.494  1.00  5.090          H  
ATOM   1369  N   PRO A  85     -36.930   3.572 -27.548  1.00  3.130          N  
ATOM   1370  CA  PRO A  85     -36.995   4.740 -28.410  1.00  3.290          C  
ATOM   1371  C   PRO A  85     -36.188   5.898 -27.828  1.00  3.050          C  
ATOM   1372  O   PRO A  85     -35.901   6.861 -28.525  1.00  3.420          O  
ATOM   1373  CB  PRO A  85     -38.493   5.052 -28.397  1.00  4.940          C  
ATOM   1374  CG  PRO A  85     -38.970   4.570 -27.037  1.00  4.940          C  
ATOM   1375  CD  PRO A  85     -38.132   3.340 -26.744  1.00  4.940          C  
ATOM   1376  HA  PRO A  85     -36.657   4.494 -29.422  1.00  3.950          H  
ATOM   1377 1HB  PRO A  85     -38.638   6.125 -28.529  1.00  5.920          H  
ATOM   1378 2HB  PRO A  85     -38.988   4.548 -29.239  1.00  5.920          H  
ATOM   1379 1HG  PRO A  85     -38.851   5.370 -26.284  1.00  5.920          H  
ATOM   1380 2HG  PRO A  85     -40.043   4.337 -27.076  1.00  5.920          H  
ATOM   1381 1HD  PRO A  85     -37.870   3.284 -25.675  1.00  5.920          H  
ATOM   1382 2HD  PRO A  85     -38.643   2.425 -27.085  1.00  5.920          H  
ATOM   1383  N   SER A  86     -35.846   5.788 -26.545  1.00  3.020          N  
ATOM   1384  CA  SER A  86     -35.139   6.814 -25.789  1.00  3.270          C  
ATOM   1385  C   SER A  86     -33.651   6.521 -25.654  1.00  3.590          C  
ATOM   1386  O   SER A  86     -33.169   5.411 -25.963  1.00  4.150          O  
ATOM   1387  CB  SER A  86     -35.758   6.955 -24.411  1.00  4.480          C  
ATOM   1388  OG  SER A  86     -35.526   5.811 -23.630  1.00  4.480          O  
ATOM   1389  H   SER A  86     -36.101   4.959 -26.024  1.00  3.620          H  
ATOM   1390  HA  SER A  86     -35.248   7.768 -26.314  1.00  3.920          H  
ATOM   1391 1HB  SER A  86     -35.338   7.832 -23.914  1.00  5.370          H  
ATOM   1392 2HB  SER A  86     -36.832   7.120 -24.513  1.00  5.370          H  
ATOM   1393  HG  SER A  86     -35.894   6.005 -22.761  1.00  5.370          H  
ATOM   1394  N   LEU A  87     -32.897   7.505 -25.161  1.00  3.630          N  
ATOM   1395  CA  LEU A  87     -31.465   7.301 -24.954  1.00  4.240          C  
ATOM   1396  C   LEU A  87     -31.169   6.520 -23.675  1.00  4.450          C  
ATOM   1397  O   LEU A  87     -30.714   7.071 -22.673  1.00  4.400          O  
ATOM   1398  CB  LEU A  87     -30.754   8.662 -24.893  1.00  5.690          C  
ATOM   1399  CG  LEU A  87     -29.198   8.672 -24.809  1.00  5.690          C  
ATOM   1400  CD1 LEU A  87     -28.598   7.894 -25.950  1.00  5.690          C  
ATOM   1401  CD2 LEU A  87     -28.730  10.110 -24.880  1.00  5.690          C  
ATOM   1402  H   LEU A  87     -33.319   8.424 -24.957  1.00  4.360          H  
ATOM   1403  HA  LEU A  87     -31.095   6.735 -25.804  1.00  5.090          H  
ATOM   1404 1HB  LEU A  87     -31.053   9.242 -25.741  1.00  6.830          H  
ATOM   1405 2HB  LEU A  87     -31.122   9.183 -24.010  1.00  6.830          H  
ATOM   1406  HG  LEU A  87     -28.862   8.235 -23.869  1.00  6.830          H  
ATOM   1407 1HD1 LEU A  87     -27.536   7.954 -25.889  1.00  6.830          H  
ATOM   1408 2HD1 LEU A  87     -28.899   6.860 -25.899  1.00  6.830          H  
ATOM   1409 3HD1 LEU A  87     -28.904   8.300 -26.851  1.00  6.830          H  
ATOM   1410 1HD2 LEU A  87     -27.637  10.140 -24.817  1.00  6.830          H  
ATOM   1411 2HD2 LEU A  87     -29.055  10.556 -25.819  1.00  6.830          H  
ATOM   1412 3HD2 LEU A  87     -29.154  10.668 -24.045  1.00  6.830          H  
ATOM   1413  N   GLY A  88     -31.423   5.220 -23.732  1.00  5.060          N  
ATOM   1414  CA  GLY A  88     -31.254   4.346 -22.574  1.00  5.590          C  
ATOM   1415  C   GLY A  88     -29.813   3.874 -22.314  1.00  5.670          C  
ATOM   1416  O   GLY A  88     -28.878   4.124 -23.089  1.00  6.000          O  
ATOM   1417  H   GLY A  88     -31.848   4.887 -24.603  1.00  6.070          H  
ATOM   1418 1HA  GLY A  88     -31.626   4.864 -21.689  1.00  6.710          H  
ATOM   1419 2HA  GLY A  88     -31.896   3.475 -22.705  1.00  6.710          H  
ATOM   1420  N   SER A  89     -29.655   3.076 -21.250  1.00  5.610          N  
ATOM   1421  CA  SER A  89     -28.361   2.551 -20.786  1.00  5.880          C  
ATOM   1422  C   SER A  89     -27.631   1.632 -21.764  1.00  5.700          C  
ATOM   1423  O   SER A  89     -26.420   1.405 -21.630  1.00  5.900          O  
ATOM   1424  CB  SER A  89     -28.584   1.807 -19.488  1.00  8.120          C  
ATOM   1425  OG  SER A  89     -29.373   0.670 -19.704  1.00  8.120          O  
ATOM   1426  H   SER A  89     -30.464   2.860 -20.683  1.00  6.730          H  
ATOM   1427  HA  SER A  89     -27.712   3.408 -20.589  1.00  7.060          H  
ATOM   1428 1HB  SER A  89     -27.627   1.512 -19.068  1.00  9.750          H  
ATOM   1429 2HB  SER A  89     -29.070   2.463 -18.768  1.00  9.750          H  
ATOM   1430  HG  SER A  89     -29.450   0.233 -18.849  1.00  9.750          H  
ATOM   1431  N   LEU A  90     -28.378   1.065 -22.711  1.00  5.630          N  
ATOM   1432  CA  LEU A  90     -27.832   0.186 -23.738  1.00  5.730          C  
ATOM   1433  C   LEU A  90     -27.783   0.869 -25.105  1.00  5.370          C  
ATOM   1434  O   LEU A  90     -27.522   0.216 -26.119  1.00  5.870          O  
ATOM   1435  CB  LEU A  90     -28.677  -1.088 -23.838  1.00  7.980          C  
ATOM   1436  CG  LEU A  90     -28.782  -1.957 -22.548  1.00  7.980          C  
ATOM   1437  CD1 LEU A  90     -29.722  -3.120 -22.823  1.00  7.980          C  
ATOM   1438  CD2 LEU A  90     -27.399  -2.462 -22.116  1.00  7.980          C  
ATOM   1439  H   LEU A  90     -29.364   1.281 -22.713  1.00  6.760          H  
ATOM   1440  HA  LEU A  90     -26.810  -0.067 -23.472  1.00  6.880          H  
ATOM   1441 1HB  LEU A  90     -29.686  -0.801 -24.127  1.00  9.580          H  
ATOM   1442 2HB  LEU A  90     -28.263  -1.714 -24.628  1.00  9.580          H  
ATOM   1443  HG  LEU A  90     -29.208  -1.359 -21.741  1.00  9.580          H  
ATOM   1444 1HD1 LEU A  90     -29.823  -3.727 -21.924  1.00  9.580          H  
ATOM   1445 2HD1 LEU A  90     -30.700  -2.735 -23.111  1.00  9.580          H  
ATOM   1446 3HD1 LEU A  90     -29.320  -3.731 -23.631  1.00  9.580          H  
ATOM   1447 1HD2 LEU A  90     -27.505  -3.068 -21.217  1.00  9.580          H  
ATOM   1448 2HD2 LEU A  90     -26.965  -3.067 -22.912  1.00  9.580          H  
ATOM   1449 3HD2 LEU A  90     -26.741  -1.626 -21.898  1.00  9.580          H  
ATOM   1450  N   ILE A  91     -28.094   2.163 -25.137  1.00  4.850          N  
ATOM   1451  CA  ILE A  91     -28.144   2.944 -26.367  1.00  4.870          C  
ATOM   1452  C   ILE A  91     -27.012   3.956 -26.421  1.00  5.040          C  
ATOM   1453  O   ILE A  91     -26.326   4.076 -27.437  1.00  5.500          O  
ATOM   1454  CB  ILE A  91     -29.516   3.639 -26.494  1.00  6.810          C  
ATOM   1455  CG1 ILE A  91     -30.666   2.556 -26.461  1.00  6.810          C  
ATOM   1456  CG2 ILE A  91     -29.617   4.530 -27.736  1.00  6.810          C  
ATOM   1457  CD1 ILE A  91     -30.627   1.488 -27.564  1.00  6.810          C  
ATOM   1458  H   ILE A  91     -28.283   2.648 -24.261  1.00  5.820          H  
ATOM   1459  HA  ILE A  91     -28.003   2.278 -27.212  1.00  5.840          H  
ATOM   1460  HB  ILE A  91     -29.653   4.268 -25.623  1.00  8.170          H  
ATOM   1461 1HG1 ILE A  91     -30.619   2.045 -25.505  1.00  8.170          H  
ATOM   1462 2HG1 ILE A  91     -31.627   3.072 -26.527  1.00  8.170          H  
ATOM   1463 1HG2 ILE A  91     -30.592   5.005 -27.735  1.00  8.170          H  
ATOM   1464 2HG2 ILE A  91     -28.848   5.297 -27.716  1.00  8.170          H  
ATOM   1465 3HG2 ILE A  91     -29.496   3.938 -28.639  1.00  8.170          H  
ATOM   1466 1HD1 ILE A  91     -31.448   0.801 -27.425  1.00  8.170          H  
ATOM   1467 2HD1 ILE A  91     -30.711   1.954 -28.546  1.00  8.170          H  
ATOM   1468 3HD1 ILE A  91     -29.704   0.919 -27.516  1.00  8.170          H  
ATOM   1469  N   GLU A  92     -26.869   4.743 -25.361  1.00  4.790          N  
ATOM   1470  CA  GLU A  92     -25.818   5.748 -25.317  1.00  4.980          C  
ATOM   1471  C   GLU A  92     -24.479   5.024 -25.327  1.00  5.140          C  
ATOM   1472  O   GLU A  92     -24.334   4.012 -24.643  1.00  5.570          O  
ATOM   1473  CB  GLU A  92     -25.932   6.609 -24.044  1.00  6.900          C  
ATOM   1474  CG  GLU A  92     -25.084   7.900 -24.069  1.00  6.900          C  
ATOM   1475  CD  GLU A  92     -25.262   8.791 -22.859  1.00  6.900          C  
ATOM   1476  OE1 GLU A  92     -25.931   8.395 -21.938  1.00  6.900          O  
ATOM   1477  OE2 GLU A  92     -24.739   9.885 -22.871  1.00  6.900          O  
ATOM   1478  H   GLU A  92     -27.489   4.615 -24.558  1.00  5.750          H  
ATOM   1479  HA  GLU A  92     -25.876   6.377 -26.203  1.00  5.980          H  
ATOM   1480 1HB  GLU A  92     -26.964   6.846 -23.838  1.00  8.280          H  
ATOM   1481 2HB  GLU A  92     -25.572   6.020 -23.200  1.00  8.280          H  
ATOM   1482 1HG  GLU A  92     -24.037   7.636 -24.146  1.00  8.280          H  
ATOM   1483 2HG  GLU A  92     -25.350   8.464 -24.958  1.00  8.280          H  
ATOM   1484  N   ASN A  93     -23.500   5.514 -26.083  1.00  4.950          N  
ATOM   1485  CA  ASN A  93     -22.183   4.887 -26.027  1.00  5.300          C  
ATOM   1486  C   ASN A  93     -21.748   5.084 -24.580  1.00  5.590          C  
ATOM   1487  O   ASN A  93     -22.045   6.126 -24.002  1.00  5.740          O  
ATOM   1488  CB  ASN A  93     -21.211   5.506 -27.011  1.00  7.280          C  
ATOM   1489  CG  ASN A  93     -21.589   5.313 -28.434  1.00  7.280          C  
ATOM   1490  OD1 ASN A  93     -22.179   4.292 -28.806  1.00  7.280          O  
ATOM   1491  ND2 ASN A  93     -21.263   6.275 -29.261  1.00  7.280          N  
ATOM   1492  H   ASN A  93     -23.666   6.320 -26.662  1.00  5.940          H  
ATOM   1493  HA  ASN A  93     -22.270   3.817 -26.215  1.00  6.360          H  
ATOM   1494 1HB  ASN A  93     -21.030   6.547 -26.793  1.00  8.740          H  
ATOM   1495 2HB  ASN A  93     -20.287   4.999 -26.900  1.00  8.740          H  
ATOM   1496 1HD2 ASN A  93     -21.488   6.194 -30.230  1.00  8.740          H  
ATOM   1497 2HD2 ASN A  93     -20.779   7.111 -28.919  1.00  8.740          H  
ATOM   1498  N   ARG A  94     -21.062   4.121 -23.971  1.00  5.760          N  
ATOM   1499  CA  ARG A  94     -20.736   4.327 -22.564  1.00  6.130          C  
ATOM   1500  C   ARG A  94     -19.303   4.729 -22.219  1.00  6.570          C  
ATOM   1501  O   ARG A  94     -18.315   4.173 -22.724  1.00  7.230          O  
ATOM   1502  CB  ARG A  94     -21.096   3.055 -21.787  1.00  8.430          C  
ATOM   1503  CG  ARG A  94     -22.621   2.647 -21.817  1.00  8.430          C  
ATOM   1504  CD  ARG A  94     -23.496   3.572 -21.006  1.00  8.430          C  
ATOM   1505  NE  ARG A  94     -23.175   3.495 -19.563  1.00  8.430          N  
ATOM   1506  CZ  ARG A  94     -23.738   2.654 -18.646  1.00  8.430          C  
ATOM   1507  NH1 ARG A  94     -24.731   1.818 -18.971  1.00  8.430          N  
ATOM   1508  NH2 ARG A  94     -23.258   2.702 -17.395  1.00  8.430          N  
ATOM   1509  H   ARG A  94     -20.809   3.275 -24.457  1.00  6.910          H  
ATOM   1510  HA  ARG A  94     -21.373   5.126 -22.196  1.00  7.360          H  
ATOM   1511 1HB  ARG A  94     -20.528   2.219 -22.187  1.00 10.120          H  
ATOM   1512 2HB  ARG A  94     -20.797   3.177 -20.742  1.00 10.120          H  
ATOM   1513 1HG  ARG A  94     -22.984   2.670 -22.845  1.00 10.120          H  
ATOM   1514 2HG  ARG A  94     -22.734   1.639 -21.420  1.00 10.120          H  
ATOM   1515 1HD  ARG A  94     -23.371   4.601 -21.336  1.00 10.120          H  
ATOM   1516 2HD  ARG A  94     -24.539   3.291 -21.151  1.00 10.120          H  
ATOM   1517  HE  ARG A  94     -22.428   4.099 -19.225  1.00 10.120          H  
ATOM   1518 1HH1 ARG A  94     -25.127   1.779 -19.936  1.00 10.120          H  
ATOM   1519 2HH1 ARG A  94     -25.119   1.212 -18.262  1.00 10.120          H  
ATOM   1520 1HH2 ARG A  94     -22.467   3.337 -17.192  1.00 10.120          H  
ATOM   1521 2HH2 ARG A  94     -23.621   2.130 -16.611  1.00 10.120          H  
ATOM   1522  N   GLU A  95     -19.258   5.668 -21.270  1.00  6.290          N  
ATOM   1523  CA  GLU A  95     -18.095   6.211 -20.588  1.00  6.770          C  
ATOM   1524  C   GLU A  95     -17.836   5.305 -19.415  1.00  7.060          C  
ATOM   1525  O   GLU A  95     -18.505   4.289 -19.264  1.00  7.530          O  
ATOM   1526  CB  GLU A  95     -18.277   7.655 -20.104  1.00  9.290          C  
ATOM   1527  CG  GLU A  95     -18.416   8.711 -21.183  1.00  9.290          C  
ATOM   1528  CD  GLU A  95     -18.393  10.115 -20.583  1.00  9.290          C  
ATOM   1529  OE1 GLU A  95     -18.576  10.222 -19.394  1.00  9.290          O  
ATOM   1530  OE2 GLU A  95     -18.152  11.065 -21.307  1.00  9.290          O  
ATOM   1531  H   GLU A  95     -20.153   6.040 -20.983  1.00  7.550          H  
ATOM   1532  HA  GLU A  95     -17.236   6.175 -21.250  1.00  8.120          H  
ATOM   1533 1HB  GLU A  95     -19.165   7.710 -19.473  1.00 11.140          H  
ATOM   1534 2HB  GLU A  95     -17.430   7.945 -19.489  1.00 11.140          H  
ATOM   1535 1HG  GLU A  95     -17.597   8.608 -21.897  1.00 11.140          H  
ATOM   1536 2HG  GLU A  95     -19.351   8.555 -21.725  1.00 11.140          H  
ATOM   1537  N   MET A  96     -16.838   5.614 -18.616  1.00  6.860          N  
ATOM   1538  CA  MET A  96     -16.518   4.747 -17.509  1.00  7.220          C  
ATOM   1539  C   MET A  96     -17.687   4.527 -16.548  1.00  7.490          C  
ATOM   1540  O   MET A  96     -17.884   3.400 -16.097  1.00  7.980          O  
ATOM   1541  CB  MET A  96     -15.361   5.333 -16.755  1.00  9.960          C  
ATOM   1542  CG  MET A  96     -14.071   5.305 -17.494  1.00  9.960          C  
ATOM   1543  SD  MET A  96     -12.825   6.196 -16.638  1.00  9.960          S  
ATOM   1544  CE  MET A  96     -12.513   5.056 -15.359  1.00  9.960          C  
ATOM   1545  H   MET A  96     -16.312   6.465 -18.767  1.00  8.230          H  
ATOM   1546  HA  MET A  96     -16.233   3.774 -17.909  1.00  8.660          H  
ATOM   1547 1HB  MET A  96     -15.575   6.374 -16.510  1.00 11.960          H  
ATOM   1548 2HB  MET A  96     -15.261   4.789 -15.835  1.00 11.960          H  
ATOM   1549 1HG  MET A  96     -13.736   4.267 -17.610  1.00 11.960          H  
ATOM   1550 2HG  MET A  96     -14.186   5.727 -18.465  1.00 11.960          H  
ATOM   1551 1HE  MET A  96     -11.736   5.468 -14.723  1.00 11.960          H  
ATOM   1552 2HE  MET A  96     -13.389   4.880 -14.761  1.00 11.960          H  
ATOM   1553 3HE  MET A  96     -12.175   4.109 -15.791  1.00 11.960          H  
ATOM   1554  N   GLU A  97     -18.483   5.570 -16.252  1.00  7.240          N  
ATOM   1555  CA  GLU A  97     -19.598   5.429 -15.304  1.00  7.580          C  
ATOM   1556  C   GLU A  97     -20.406   4.208 -15.746  1.00  8.080          C  
ATOM   1557  O   GLU A  97     -20.857   4.166 -16.890  1.00  8.440          O  
ATOM   1558  CB  GLU A  97     -20.487   6.683 -15.316  1.00 10.480          C  
ATOM   1559  CG  GLU A  97     -21.595   6.661 -14.278  1.00 10.480          C  
ATOM   1560  CD  GLU A  97     -22.448   7.870 -14.254  1.00 10.480          C  
ATOM   1561  OE1 GLU A  97     -22.343   8.694 -15.132  1.00 10.480          O  
ATOM   1562  OE2 GLU A  97     -23.194   7.997 -13.304  1.00 10.480          O  
ATOM   1563  H   GLU A  97     -18.294   6.471 -16.674  1.00  8.690          H  
ATOM   1564  HA  GLU A  97     -19.200   5.294 -14.304  1.00  9.100          H  
ATOM   1565 1HB  GLU A  97     -19.869   7.564 -15.129  1.00 12.570          H  
ATOM   1566 2HB  GLU A  97     -20.942   6.798 -16.299  1.00 12.570          H  
ATOM   1567 1HG  GLU A  97     -22.234   5.794 -14.453  1.00 12.570          H  
ATOM   1568 2HG  GLU A  97     -21.135   6.550 -13.296  1.00 12.570          H  
ATOM   1569  N   ASP A  98     -20.709   3.243 -14.854  1.00  8.090          N  
ATOM   1570  CA  ASP A  98     -20.587   3.277 -13.395  1.00  8.500          C  
ATOM   1571  C   ASP A  98     -19.203   2.984 -12.780  1.00  8.880          C  
ATOM   1572  O   ASP A  98     -19.046   3.084 -11.563  1.00  9.300          O  
ATOM   1573  CB  ASP A  98     -21.558   2.207 -12.921  1.00 11.740          C  
ATOM   1574  CG  ASP A  98     -22.991   2.535 -13.369  1.00 11.740          C  
ATOM   1575  OD1 ASP A  98     -23.574   3.497 -12.930  1.00 11.740          O  
ATOM   1576  OD2 ASP A  98     -23.441   1.836 -14.280  1.00 11.740          O  
ATOM   1577  H   ASP A  98     -21.212   2.444 -15.223  1.00  9.710          H  
ATOM   1578  HA  ASP A  98     -20.916   4.250 -13.044  1.00 10.200          H  
ATOM   1579 1HB  ASP A  98     -21.266   1.239 -13.327  1.00 14.080          H  
ATOM   1580 2HB  ASP A  98     -21.530   2.137 -11.832  1.00 14.080          H  
ATOM   1581  N   GLU A  99     -18.205   2.608 -13.585  1.00  8.780          N  
ATOM   1582  CA  GLU A  99     -16.858   2.334 -13.060  1.00  9.240          C  
ATOM   1583  C   GLU A  99     -16.295   3.586 -12.392  1.00  9.310          C  
ATOM   1584  O   GLU A  99     -15.632   3.522 -11.348  1.00  9.750          O  
ATOM   1585  CB  GLU A  99     -15.921   1.848 -14.172  1.00 12.750          C  
ATOM   1586  CG  GLU A  99     -14.517   1.457 -13.728  1.00 12.750          C  
ATOM   1587  CD  GLU A  99     -13.719   0.874 -14.859  1.00 12.750          C  
ATOM   1588  OE1 GLU A  99     -14.239   0.839 -15.944  1.00 12.750          O  
ATOM   1589  OE2 GLU A  99     -12.628   0.394 -14.636  1.00 12.750          O  
ATOM   1590  H   GLU A  99     -18.360   2.545 -14.590  1.00 10.540          H  
ATOM   1591  HA  GLU A  99     -16.933   1.550 -12.308  1.00 11.090          H  
ATOM   1592 1HB  GLU A  99     -16.372   0.996 -14.675  1.00 15.300          H  
ATOM   1593 2HB  GLU A  99     -15.804   2.633 -14.910  1.00 15.300          H  
ATOM   1594 1HG  GLU A  99     -14.007   2.349 -13.371  1.00 15.300          H  
ATOM   1595 2HG  GLU A  99     -14.574   0.745 -12.906  1.00 15.300          H  
ATOM   1596  N   GLU A 100     -16.550   4.733 -13.015  1.00  9.010          N  
ATOM   1597  CA  GLU A 100     -16.125   6.009 -12.475  1.00  9.210          C  
ATOM   1598  C   GLU A 100     -17.303   6.616 -11.730  1.00  9.280          C  
ATOM   1599  O   GLU A 100     -18.333   6.918 -12.325  1.00  9.340          O  
ATOM   1600  CB  GLU A 100     -15.634   6.960 -13.567  1.00 12.810          C  
ATOM   1601  CG  GLU A 100     -15.132   8.296 -13.048  1.00 12.810          C  
ATOM   1602  CD  GLU A 100     -14.571   9.189 -14.119  1.00 12.810          C  
ATOM   1603  OE1 GLU A 100     -15.118   9.241 -15.194  1.00 12.810          O  
ATOM   1604  OE2 GLU A 100     -13.573   9.818 -13.854  1.00 12.810          O  
ATOM   1605  H   GLU A 100     -17.088   4.690 -13.869  1.00 10.810          H  
ATOM   1606  HA  GLU A 100     -15.312   5.845 -11.767  1.00 11.050          H  
ATOM   1607 1HB  GLU A 100     -14.826   6.504 -14.100  1.00 15.380          H  
ATOM   1608 2HB  GLU A 100     -16.440   7.150 -14.278  1.00 15.380          H  
ATOM   1609 1HG  GLU A 100     -15.961   8.815 -12.585  1.00 15.380          H  
ATOM   1610 2HG  GLU A 100     -14.371   8.121 -12.289  1.00 15.380          H  
ATOM   1611  N   SER A 101     -17.141   6.819 -10.430  1.00  9.460          N  
ATOM   1612  CA  SER A 101     -18.198   7.337  -9.560  1.00  9.720          C  
ATOM   1613  C   SER A 101     -18.382   8.855  -9.621  1.00  9.490          C  
ATOM   1614  O   SER A 101     -19.354   9.405  -9.091  1.00  9.800          O  
ATOM   1615  CB  SER A 101     -17.900   6.929  -8.136  1.00 13.500          C  
ATOM   1616  OG  SER A 101     -16.739   7.563  -7.673  1.00 13.500          O  
ATOM   1617  H   SER A 101     -16.264   6.560  -9.998  1.00 11.350          H  
ATOM   1618  HA  SER A 101     -19.138   6.871  -9.866  1.00 11.660          H  
ATOM   1619 1HB  SER A 101     -18.742   7.192  -7.497  1.00 16.200          H  
ATOM   1620 2HB  SER A 101     -17.775   5.849  -8.088  1.00 16.200          H  
ATOM   1621  HG  SER A 101     -16.613   7.257  -6.768  1.00 16.200          H  
ATOM   1622  N   ALA A 102     -17.465   9.548 -10.282  1.00  9.130          N  
ATOM   1623  CA  ALA A 102     -17.482  11.008 -10.341  1.00  9.020          C  
ATOM   1624  C   ALA A 102     -18.497  11.558 -11.345  1.00  8.660          C  
ATOM   1625  O   ALA A 102     -18.125  12.209 -12.321  1.00  8.980          O  
ATOM   1626  CB  ALA A 102     -16.098  11.521 -10.705  1.00 12.670          C  
ATOM   1627  H   ALA A 102     -16.721   9.030 -10.726  1.00 10.960          H  
ATOM   1628  HA  ALA A 102     -17.751  11.379  -9.351  1.00 10.820          H  
ATOM   1629 1HB  ALA A 102     -16.103  12.611 -10.711  1.00 15.210          H  
ATOM   1630 2HB  ALA A 102     -15.376  11.165  -9.972  1.00 15.210          H  
ATOM   1631 3HB  ALA A 102     -15.821  11.156 -11.696  1.00 15.210          H  
ATOM   1632  N   SER A 103     -19.780  11.320 -11.070  1.00  8.250          N  
ATOM   1633  CA  SER A 103     -20.871  11.779 -11.935  1.00  8.020          C  
ATOM   1634  C   SER A 103     -21.835  12.710 -11.207  1.00  7.690          C  
ATOM   1635  O   SER A 103     -22.760  13.281 -11.814  1.00  7.700          O  
ATOM   1636  CB  SER A 103     -21.640  10.610 -12.495  1.00 11.320          C  
ATOM   1637  OG  SER A 103     -22.310   9.887 -11.497  1.00 11.320          O  
ATOM   1638  H   SER A 103     -19.975  10.741 -10.253  1.00  9.900          H  
ATOM   1639  HA  SER A 103     -20.437  12.322 -12.769  1.00  9.620          H  
ATOM   1640 1HB  SER A 103     -22.356  10.960 -13.237  1.00 13.580          H  
ATOM   1641 2HB  SER A 103     -20.942   9.952 -13.009  1.00 13.580          H  
ATOM   1642  HG  SER A 103     -22.744   9.146 -11.985  1.00 13.580          H  
ATOM   1643  N   GLY A 104     -21.662  12.836  -9.893  1.00  7.670          N  
ATOM   1644  CA  GLY A 104     -22.564  13.666  -9.131  1.00  7.660          C  
ATOM   1645  C   GLY A 104     -22.404  15.096  -9.590  1.00  7.060          C  
ATOM   1646  O   GLY A 104     -21.283  15.565  -9.817  1.00  7.200          O  
ATOM   1647  H   GLY A 104     -20.905  12.358  -9.430  1.00  9.200          H  
ATOM   1648 1HA  GLY A 104     -23.592  13.333  -9.281  1.00  9.190          H  
ATOM   1649 2HA  GLY A 104     -22.339  13.584  -8.068  1.00  9.190          H  
ATOM   1650  N   ASP A 105     -23.531  15.779  -9.733  1.00  6.580          N  
ATOM   1651  CA  ASP A 105     -23.615  17.167 -10.158  1.00  6.220          C  
ATOM   1652  C   ASP A 105     -22.852  17.498 -11.453  1.00  5.870          C  
ATOM   1653  O   ASP A 105     -22.323  18.602 -11.595  1.00  5.720          O  
ATOM   1654  CB  ASP A 105     -23.146  18.070  -9.020  1.00  8.850          C  
ATOM   1655  CG  ASP A 105     -24.038  17.926  -7.780  1.00  8.850          C  
ATOM   1656  OD1 ASP A 105     -25.202  17.599  -7.936  1.00  8.850          O  
ATOM   1657  OD2 ASP A 105     -23.556  18.141  -6.692  1.00  8.850          O  
ATOM   1658  H   ASP A 105     -24.401  15.312  -9.515  1.00  7.900          H  
ATOM   1659  HA  ASP A 105     -24.667  17.388 -10.342  1.00  7.460          H  
ATOM   1660 1HB  ASP A 105     -22.115  17.824  -8.753  1.00 10.620          H  
ATOM   1661 2HB  ASP A 105     -23.162  19.109  -9.346  1.00 10.620          H  
ATOM   1662  N   GLN A 106     -22.851  16.589 -12.432  1.00  6.050          N  
ATOM   1663  CA  GLN A 106     -22.195  16.872 -13.705  1.00  5.970          C  
ATOM   1664  C   GLN A 106     -23.219  17.274 -14.758  1.00  5.810          C  
ATOM   1665  O   GLN A 106     -24.425  17.097 -14.571  1.00  6.010          O  
ATOM   1666  CB  GLN A 106     -21.366  15.691 -14.179  1.00  8.390          C  
ATOM   1667  CG  GLN A 106     -20.295  15.273 -13.206  1.00  8.390          C  
ATOM   1668  CD  GLN A 106     -19.247  16.309 -12.910  1.00  8.390          C  
ATOM   1669  OE1 GLN A 106     -18.620  16.861 -13.819  1.00  8.390          O  
ATOM   1670  NE2 GLN A 106     -19.041  16.556 -11.618  1.00  8.390          N  
ATOM   1671  H   GLN A 106     -23.263  15.661 -12.287  1.00  7.260          H  
ATOM   1672  HA  GLN A 106     -21.521  17.716 -13.567  1.00  7.160          H  
ATOM   1673 1HB  GLN A 106     -22.020  14.832 -14.330  1.00 10.070          H  
ATOM   1674 2HB  GLN A 106     -20.899  15.922 -15.134  1.00 10.070          H  
ATOM   1675 1HG  GLN A 106     -20.767  15.040 -12.268  1.00 10.070          H  
ATOM   1676 2HG  GLN A 106     -19.787  14.396 -13.597  1.00 10.070          H  
ATOM   1677 1HE2 GLN A 106     -18.300  17.196 -11.296  1.00 10.070          H  
ATOM   1678 2HE2 GLN A 106     -19.632  16.094 -10.913  1.00 10.070          H  
ATOM   1679  N   LEU A 107     -22.741  17.855 -15.849  1.00  5.770          N  
ATOM   1680  CA  LEU A 107     -23.611  18.292 -16.931  1.00  5.950          C  
ATOM   1681  C   LEU A 107     -23.999  17.164 -17.878  1.00  5.640          C  
ATOM   1682  O   LEU A 107     -23.268  16.185 -17.991  1.00  5.380          O  
ATOM   1683  CB  LEU A 107     -22.891  19.351 -17.787  1.00  8.260          C  
ATOM   1684  CG  LEU A 107     -22.492  20.623 -17.115  1.00  8.260          C  
ATOM   1685  CD1 LEU A 107     -21.641  21.445 -18.061  1.00  8.260          C  
ATOM   1686  CD2 LEU A 107     -23.728  21.430 -16.718  1.00  8.260          C  
ATOM   1687  H   LEU A 107     -21.741  17.960 -15.945  1.00  6.920          H  
ATOM   1688  HA  LEU A 107     -24.497  18.698 -16.461  1.00  7.140          H  
ATOM   1689 1HB  LEU A 107     -21.983  18.897 -18.202  1.00  9.910          H  
ATOM   1690 2HB  LEU A 107     -23.527  19.627 -18.610  1.00  9.910          H  
ATOM   1691  HG  LEU A 107     -21.920  20.385 -16.265  1.00  9.910          H  
ATOM   1692 1HD1 LEU A 107     -21.340  22.354 -17.555  1.00  9.910          H  
ATOM   1693 2HD1 LEU A 107     -20.764  20.883 -18.339  1.00  9.910          H  
ATOM   1694 3HD1 LEU A 107     -22.208  21.695 -18.959  1.00  9.910          H  
ATOM   1695 1HD2 LEU A 107     -23.416  22.353 -16.244  1.00  9.910          H  
ATOM   1696 2HD2 LEU A 107     -24.310  21.668 -17.612  1.00  9.910          H  
ATOM   1697 3HD2 LEU A 107     -24.348  20.871 -16.022  1.00  9.910          H  
ATOM   1698  N   PRO A 108     -25.174  17.253 -18.546  1.00  5.970          N  
ATOM   1699  CA  PRO A 108     -25.597  16.411 -19.661  1.00  5.960          C  
ATOM   1700  C   PRO A 108     -24.735  16.679 -20.903  1.00  5.230          C  
ATOM   1701  O   PRO A 108     -24.713  15.892 -21.847  1.00  5.240          O  
ATOM   1702  CB  PRO A 108     -27.066  16.814 -19.856  1.00  8.940          C  
ATOM   1703  CG  PRO A 108     -27.172  18.220 -19.290  1.00  8.940          C  
ATOM   1704  CD  PRO A 108     -26.197  18.260 -18.136  1.00  8.940          C  
ATOM   1705  HA  PRO A 108     -25.516  15.356 -19.358  1.00  7.150          H  
ATOM   1706 1HB  PRO A 108     -27.321  16.770 -20.928  1.00 10.730          H  
ATOM   1707 2HB  PRO A 108     -27.723  16.096 -19.343  1.00 10.730          H  
ATOM   1708 1HG  PRO A 108     -26.939  18.968 -20.049  1.00 10.730          H  
ATOM   1709 2HG  PRO A 108     -28.211  18.414 -18.972  1.00 10.730          H  
ATOM   1710 1HD  PRO A 108     -25.797  19.279 -18.091  1.00 10.730          H  
ATOM   1711 2HD  PRO A 108     -26.684  17.958 -17.189  1.00 10.730          H  
ATOM   1712  N   MET A 109     -24.055  17.827 -20.883  1.00  4.890          N  
ATOM   1713  CA  MET A 109     -23.187  18.301 -21.940  1.00  4.430          C  
ATOM   1714  C   MET A 109     -21.915  17.484 -21.990  1.00  3.950          C  
ATOM   1715  O   MET A 109     -21.244  17.292 -20.978  1.00  3.800          O  
ATOM   1716  CB  MET A 109     -22.788  19.746 -21.663  1.00  6.390          C  
ATOM   1717  CG  MET A 109     -22.002  20.405 -22.767  1.00  6.390          C  
ATOM   1718  SD  MET A 109     -21.428  22.031 -22.317  1.00  6.390          S  
ATOM   1719  CE  MET A 109     -20.479  22.459 -23.746  1.00  6.390          C  
ATOM   1720  H   MET A 109     -24.146  18.414 -20.075  1.00  5.870          H  
ATOM   1721  HA  MET A 109     -23.678  18.214 -22.899  1.00  5.320          H  
ATOM   1722 1HB  MET A 109     -23.679  20.346 -21.484  1.00  7.660          H  
ATOM   1723 2HB  MET A 109     -22.183  19.786 -20.762  1.00  7.660          H  
ATOM   1724 1HG  MET A 109     -21.159  19.813 -23.097  1.00  7.660          H  
ATOM   1725 2HG  MET A 109     -22.673  20.519 -23.603  1.00  7.660          H  
ATOM   1726 1HE  MET A 109     -20.043  23.443 -23.606  1.00  7.660          H  
ATOM   1727 2HE  MET A 109     -19.687  21.723 -23.885  1.00  7.660          H  
ATOM   1728 3HE  MET A 109     -21.131  22.465 -24.621  1.00  7.660          H  
ATOM   1729  N   ILE A 110     -21.553  17.060 -23.182  1.00  4.230          N  
ATOM   1730  CA  ILE A 110     -20.318  16.346 -23.415  1.00  4.320          C  
ATOM   1731  C   ILE A 110     -19.480  17.252 -24.293  1.00  4.270          C  
ATOM   1732  O   ILE A 110     -19.957  17.714 -25.331  1.00  4.050          O  
ATOM   1733  CB  ILE A 110     -20.591  14.993 -24.082  1.00  6.010          C  
ATOM   1734  CG1 ILE A 110     -21.596  14.142 -23.221  1.00  6.010          C  
ATOM   1735  CG2 ILE A 110     -19.299  14.243 -24.368  1.00  6.010          C  
ATOM   1736  CD1 ILE A 110     -21.140  13.775 -21.815  1.00  6.010          C  
ATOM   1737  H   ILE A 110     -22.158  17.251 -23.967  1.00  5.080          H  
ATOM   1738  HA  ILE A 110     -19.789  16.197 -22.477  1.00  5.180          H  
ATOM   1739  HB  ILE A 110     -21.079  15.175 -24.994  1.00  7.210          H  
ATOM   1740 1HG1 ILE A 110     -22.531  14.700 -23.129  1.00  7.210          H  
ATOM   1741 2HG1 ILE A 110     -21.801  13.214 -23.754  1.00  7.210          H  
ATOM   1742 1HG2 ILE A 110     -19.554  13.316 -24.868  1.00  7.210          H  
ATOM   1743 2HG2 ILE A 110     -18.663  14.821 -25.001  1.00  7.210          H  
ATOM   1744 3HG2 ILE A 110     -18.772  14.026 -23.442  1.00  7.210          H  
ATOM   1745 1HD1 ILE A 110     -21.925  13.194 -21.331  1.00  7.210          H  
ATOM   1746 2HD1 ILE A 110     -20.227  13.177 -21.848  1.00  7.210          H  
ATOM   1747 3HD1 ILE A 110     -20.962  14.673 -21.229  1.00  7.210          H  
ATOM   1748  N   HIS A 111     -18.230  17.509 -23.912  1.00  4.580          N  
ATOM   1749  CA  HIS A 111     -17.429  18.456 -24.679  1.00  4.660          C  
ATOM   1750  C   HIS A 111     -17.228  18.047 -26.132  1.00  4.350          C  
ATOM   1751  O   HIS A 111     -17.074  18.905 -26.990  1.00  4.330          O  
ATOM   1752  CB  HIS A 111     -16.077  18.672 -23.988  1.00  6.490          C  
ATOM   1753  CG  HIS A 111     -15.240  17.479 -23.913  1.00  6.490          C  
ATOM   1754  ND1 HIS A 111     -15.481  16.456 -23.014  1.00  6.490          N  
ATOM   1755  CD2 HIS A 111     -14.131  17.126 -24.597  1.00  6.490          C  
ATOM   1756  CE1 HIS A 111     -14.555  15.524 -23.158  1.00  6.490          C  
ATOM   1757  NE2 HIS A 111     -13.725  15.906 -24.113  1.00  6.490          N  
ATOM   1758  H   HIS A 111     -17.830  17.078 -23.081  1.00  5.500          H  
ATOM   1759  HA  HIS A 111     -17.938  19.420 -24.686  1.00  5.590          H  
ATOM   1760 1HB  HIS A 111     -15.515  19.428 -24.533  1.00  7.790          H  
ATOM   1761 2HB  HIS A 111     -16.218  19.049 -22.990  1.00  7.790          H  
ATOM   1762  HD2 HIS A 111     -13.650  17.707 -25.386  1.00  7.790          H  
ATOM   1763  HE1 HIS A 111     -14.489  14.599 -22.586  1.00  7.790          H  
ATOM   1764  HE2 HIS A 111     -12.917  15.389 -24.437  1.00  7.790          H  
ATOM   1765  N   LYS A 112     -17.279  16.752 -26.436  1.00  4.320          N  
ATOM   1766  CA  LYS A 112     -17.128  16.316 -27.810  1.00  4.270          C  
ATOM   1767  C   LYS A 112     -18.467  16.232 -28.545  1.00  4.050          C  
ATOM   1768  O   LYS A 112     -18.595  16.688 -29.678  1.00  3.860          O  
ATOM   1769  CB  LYS A 112     -16.427  14.961 -27.867  1.00  6.000          C  
ATOM   1770  CG  LYS A 112     -16.202  14.442 -29.285  1.00  6.000          C  
ATOM   1771  CD  LYS A 112     -15.384  13.158 -29.301  1.00  6.000          C  
ATOM   1772  CE  LYS A 112     -15.171  12.665 -30.729  1.00  6.000          C  
ATOM   1773  NZ  LYS A 112     -14.353  11.417 -30.776  1.00  6.000          N  
ATOM   1774  H   LYS A 112     -17.382  16.062 -25.710  1.00  5.180          H  
ATOM   1775  HA  LYS A 112     -16.510  17.047 -28.333  1.00  5.120          H  
ATOM   1776 1HB  LYS A 112     -15.461  15.031 -27.365  1.00  7.200          H  
ATOM   1777 2HB  LYS A 112     -17.024  14.223 -27.331  1.00  7.200          H  
ATOM   1778 1HG  LYS A 112     -17.164  14.234 -29.746  1.00  7.200          H  
ATOM   1779 2HG  LYS A 112     -15.695  15.206 -29.876  1.00  7.200          H  
ATOM   1780 1HD  LYS A 112     -14.415  13.331 -28.830  1.00  7.200          H  
ATOM   1781 2HD  LYS A 112     -15.913  12.390 -28.739  1.00  7.200          H  
ATOM   1782 1HE  LYS A 112     -16.142  12.469 -31.184  1.00  7.200          H  
ATOM   1783 2HE  LYS A 112     -14.664  13.441 -31.303  1.00  7.200          H  
ATOM   1784 1HZ  LYS A 112     -14.240  11.129 -31.739  1.00  7.200          H  
ATOM   1785 2HZ  LYS A 112     -13.445  11.591 -30.368  1.00  7.200          H  
ATOM   1786 3HZ  LYS A 112     -14.818  10.686 -30.259  1.00  7.200          H  
ATOM   1787  N   SER A 113     -19.490  15.657 -27.918  1.00  4.180          N  
ATOM   1788  CA  SER A 113     -20.742  15.410 -28.632  1.00  4.110          C  
ATOM   1789  C   SER A 113     -21.357  16.707 -29.145  1.00  3.920          C  
ATOM   1790  O   SER A 113     -21.881  16.754 -30.265  1.00  3.870          O  
ATOM   1791  CB  SER A 113     -21.736  14.673 -27.767  1.00  5.780          C  
ATOM   1792  OG  SER A 113     -21.230  13.402 -27.393  1.00  5.780          O  
ATOM   1793  H   SER A 113     -19.391  15.340 -26.968  1.00  5.020          H  
ATOM   1794  HA  SER A 113     -20.530  14.768 -29.482  1.00  4.930          H  
ATOM   1795 1HB  SER A 113     -21.986  15.264 -26.909  1.00  6.940          H  
ATOM   1796 2HB  SER A 113     -22.655  14.534 -28.335  1.00  6.940          H  
ATOM   1797  HG  SER A 113     -21.145  12.862 -28.227  1.00  6.940          H  
ATOM   1798  N   VAL A 114     -21.199  17.809 -28.391  1.00  3.990          N  
ATOM   1799  CA  VAL A 114     -21.762  19.108 -28.803  1.00  4.030          C  
ATOM   1800  C   VAL A 114     -21.248  19.622 -30.152  1.00  3.870          C  
ATOM   1801  O   VAL A 114     -21.814  20.557 -30.705  1.00  3.930          O  
ATOM   1802  CB  VAL A 114     -21.538  20.202 -27.744  1.00  5.630          C  
ATOM   1803  CG1 VAL A 114     -22.248  19.842 -26.483  1.00  5.630          C  
ATOM   1804  CG2 VAL A 114     -20.022  20.402 -27.495  1.00  5.630          C  
ATOM   1805  H   VAL A 114     -20.731  17.723 -27.480  1.00  4.790          H  
ATOM   1806  HA  VAL A 114     -22.838  18.972 -28.896  1.00  4.840          H  
ATOM   1807  HB  VAL A 114     -21.976  21.122 -28.094  1.00  6.750          H  
ATOM   1808 1HG1 VAL A 114     -22.104  20.641 -25.776  1.00  6.750          H  
ATOM   1809 2HG1 VAL A 114     -23.304  19.733 -26.696  1.00  6.750          H  
ATOM   1810 3HG1 VAL A 114     -21.868  18.925 -26.080  1.00  6.750          H  
ATOM   1811 1HG2 VAL A 114     -19.869  21.177 -26.751  1.00  6.750          H  
ATOM   1812 2HG2 VAL A 114     -19.588  19.481 -27.135  1.00  6.750          H  
ATOM   1813 3HG2 VAL A 114     -19.514  20.692 -28.419  1.00  6.750          H  
ATOM   1814  N   SER A 115     -20.196  19.002 -30.679  1.00  3.850          N  
ATOM   1815  CA  SER A 115     -19.597  19.333 -31.960  1.00  3.900          C  
ATOM   1816  C   SER A 115     -20.251  18.531 -33.093  1.00  3.890          C  
ATOM   1817  O   SER A 115     -19.732  18.493 -34.217  1.00  4.090          O  
ATOM   1818  CB  SER A 115     -18.097  19.109 -31.922  1.00  5.440          C  
ATOM   1819  OG  SER A 115     -17.490  19.981 -31.008  1.00  5.440          O  
ATOM   1820  H   SER A 115     -19.763  18.234 -30.159  1.00  4.620          H  
ATOM   1821  HA  SER A 115     -19.771  20.392 -32.151  1.00  4.680          H  
ATOM   1822 1HB  SER A 115     -17.884  18.085 -31.639  1.00  6.530          H  
ATOM   1823 2HB  SER A 115     -17.680  19.270 -32.913  1.00  6.530          H  
ATOM   1824  HG  SER A 115     -16.541  19.803 -31.033  1.00  6.530          H  
ATOM   1825  N   PHE A 116     -21.407  17.910 -32.786  1.00  3.910          N  
ATOM   1826  CA  PHE A 116     -22.240  17.101 -33.681  1.00  4.100          C  
ATOM   1827  C   PHE A 116     -21.561  15.794 -34.001  1.00  3.740          C  
ATOM   1828  O   PHE A 116     -21.470  15.355 -35.149  1.00  3.970          O  
ATOM   1829  CB  PHE A 116     -22.594  17.899 -34.944  1.00  5.660          C  
ATOM   1830  CG  PHE A 116     -23.241  19.191 -34.567  1.00  5.660          C  
ATOM   1831  CD1 PHE A 116     -22.544  20.389 -34.601  1.00  5.660          C  
ATOM   1832  CD2 PHE A 116     -24.537  19.203 -34.138  1.00  5.660          C  
ATOM   1833  CE1 PHE A 116     -23.147  21.545 -34.204  1.00  5.660          C  
ATOM   1834  CE2 PHE A 116     -25.135  20.349 -33.750  1.00  5.660          C  
ATOM   1835  CZ  PHE A 116     -24.441  21.513 -33.783  1.00  5.660          C  
ATOM   1836  H   PHE A 116     -21.720  17.953 -31.815  1.00  4.690          H  
ATOM   1837  HA  PHE A 116     -23.170  16.871 -33.154  1.00  4.920          H  
ATOM   1838 1HB  PHE A 116     -21.716  18.100 -35.548  1.00  6.800          H  
ATOM   1839 2HB  PHE A 116     -23.295  17.334 -35.556  1.00  6.800          H  
ATOM   1840  HD1 PHE A 116     -21.507  20.399 -34.939  1.00  6.800          H  
ATOM   1841  HD2 PHE A 116     -25.089  18.278 -34.103  1.00  6.800          H  
ATOM   1842  HE1 PHE A 116     -22.598  22.492 -34.228  1.00  6.800          H  
ATOM   1843  HE2 PHE A 116     -26.174  20.329 -33.402  1.00  6.800          H  
ATOM   1844  HZ  PHE A 116     -24.910  22.404 -33.476  1.00  6.800          H  
ATOM   1845  N   GLN A 117     -21.066  15.196 -32.930  1.00  3.710          N  
ATOM   1846  CA  GLN A 117     -20.397  13.911 -32.923  1.00  3.860          C  
ATOM   1847  C   GLN A 117     -21.329  12.943 -32.203  1.00  3.580          C  
ATOM   1848  O   GLN A 117     -22.410  13.348 -31.763  1.00  3.960          O  
ATOM   1849  CB  GLN A 117     -19.051  14.021 -32.209  1.00  5.340          C  
ATOM   1850  CG  GLN A 117     -18.179  15.144 -32.743  1.00  5.340          C  
ATOM   1851  CD  GLN A 117     -17.815  14.980 -34.163  1.00  5.340          C  
ATOM   1852  OE1 GLN A 117     -17.280  13.933 -34.546  1.00  5.340          O  
ATOM   1853  NE2 GLN A 117     -18.098  15.995 -34.983  1.00  5.340          N  
ATOM   1854  H   GLN A 117     -21.229  15.673 -32.039  1.00  4.450          H  
ATOM   1855  HA  GLN A 117     -20.251  13.566 -33.946  1.00  4.630          H  
ATOM   1856 1HB  GLN A 117     -19.203  14.189 -31.157  1.00  6.410          H  
ATOM   1857 2HB  GLN A 117     -18.502  13.090 -32.313  1.00  6.410          H  
ATOM   1858 1HG  GLN A 117     -18.727  16.071 -32.644  1.00  6.410          H  
ATOM   1859 2HG  GLN A 117     -17.267  15.197 -32.156  1.00  6.410          H  
ATOM   1860 1HE2 GLN A 117     -17.882  15.927 -35.955  1.00  6.410          H  
ATOM   1861 2HE2 GLN A 117     -18.565  16.848 -34.641  1.00  6.410          H  
ATOM   1862  N   GLY A 118     -20.971  11.669 -32.107  1.00  3.350          N  
ATOM   1863  CA  GLY A 118     -21.849  10.760 -31.382  1.00  3.420          C  
ATOM   1864  C   GLY A 118     -21.556  10.867 -29.893  1.00  2.980          C  
ATOM   1865  O   GLY A 118     -20.744  11.710 -29.490  1.00  2.980          O  
ATOM   1866  H   GLY A 118     -20.099  11.341 -32.500  1.00  4.020          H  
ATOM   1867 1HA  GLY A 118     -22.875  11.030 -31.580  1.00  4.100          H  
ATOM   1868 2HA  GLY A 118     -21.694   9.739 -31.730  1.00  4.100          H  
ATOM   1869  N   PRO A 119     -22.233  10.073 -29.051  1.00  3.180          N  
ATOM   1870  CA  PRO A 119     -22.025  10.010 -27.622  1.00  3.330          C  
ATOM   1871  C   PRO A 119     -20.594   9.536 -27.398  1.00  3.380          C  
ATOM   1872  O   PRO A 119     -20.057   8.775 -28.211  1.00  3.720          O  
ATOM   1873  CB  PRO A 119     -23.069   8.987 -27.161  1.00  5.000          C  
ATOM   1874  CG  PRO A 119     -24.129   8.990 -28.250  1.00  5.000          C  
ATOM   1875  CD  PRO A 119     -23.355   9.243 -29.537  1.00  5.000          C  
ATOM   1876  HA  PRO A 119     -22.192  10.993 -27.168  1.00  4.000          H  
ATOM   1877 1HB  PRO A 119     -22.604   8.039 -27.002  1.00  5.990          H  
ATOM   1878 2HB  PRO A 119     -23.466   9.306 -26.183  1.00  5.990          H  
ATOM   1879 1HG  PRO A 119     -24.664   8.026 -28.265  1.00  5.990          H  
ATOM   1880 2HG  PRO A 119     -24.884   9.766 -28.047  1.00  5.990          H  
ATOM   1881 1HD  PRO A 119     -22.988   8.310 -29.973  1.00  5.990          H  
ATOM   1882 2HD  PRO A 119     -24.006   9.787 -30.215  1.00  5.990          H  
ATOM   1883  N   SER A 120     -19.989   9.992 -26.316  1.00  3.570          N  
ATOM   1884  CA  SER A 120     -18.634   9.618 -25.956  1.00  4.090          C  
ATOM   1885  C   SER A 120     -18.558   8.224 -25.377  1.00  4.190          C  
ATOM   1886  O   SER A 120     -19.562   7.645 -24.974  1.00  4.390          O  
ATOM   1887  CB  SER A 120     -18.106  10.585 -24.933  1.00  5.520          C  
ATOM   1888  OG  SER A 120     -18.872  10.462 -23.780  1.00  5.520          O  
ATOM   1889  H   SER A 120     -20.491  10.600 -25.683  1.00  4.280          H  
ATOM   1890  HA  SER A 120     -18.014   9.655 -26.853  1.00  4.910          H  
ATOM   1891 1HB  SER A 120     -17.066  10.352 -24.707  1.00  6.620          H  
ATOM   1892 2HB  SER A 120     -18.146  11.595 -25.315  1.00  6.620          H  
ATOM   1893  HG  SER A 120     -18.416  10.937 -23.055  1.00  6.620          H  
ATOM   1894  N   HIS A 121     -17.351   7.693 -25.316  1.00  4.470          N  
ATOM   1895  CA  HIS A 121     -17.131   6.408 -24.692  1.00  4.770          C  
ATOM   1896  C   HIS A 121     -15.721   6.309 -24.179  1.00  4.780          C  
ATOM   1897  O   HIS A 121     -14.863   7.121 -24.547  1.00  5.130          O  
ATOM   1898  CB  HIS A 121     -17.486   5.275 -25.641  1.00  6.560          C  
ATOM   1899  CG  HIS A 121     -16.752   5.282 -26.921  1.00  6.560          C  
ATOM   1900  ND1 HIS A 121     -15.530   4.664 -27.098  1.00  6.560          N  
ATOM   1901  CD2 HIS A 121     -17.067   5.851 -28.109  1.00  6.560          C  
ATOM   1902  CE1 HIS A 121     -15.123   4.856 -28.342  1.00  6.560          C  
ATOM   1903  NE2 HIS A 121     -16.040   5.571 -28.977  1.00  6.560          N  
ATOM   1904  H   HIS A 121     -16.560   8.196 -25.688  1.00  5.360          H  
ATOM   1905  HA  HIS A 121     -17.785   6.326 -23.835  1.00  5.720          H  
ATOM   1906 1HB  HIS A 121     -17.296   4.323 -25.149  1.00  7.870          H  
ATOM   1907 2HB  HIS A 121     -18.519   5.321 -25.829  1.00  7.870          H  
ATOM   1908  HD2 HIS A 121     -17.972   6.428 -28.330  1.00  7.870          H  
ATOM   1909  HE1 HIS A 121     -14.190   4.485 -28.770  1.00  7.870          H  
ATOM   1910  HE2 HIS A 121     -15.997   5.868 -29.942  1.00  7.870          H  
ATOM   1911  N   MET A 122     -15.490   5.353 -23.283  1.00  4.820          N  
ATOM   1912  CA  MET A 122     -14.158   5.199 -22.712  1.00  5.030          C  
ATOM   1913  C   MET A 122     -13.721   3.755 -22.494  1.00  5.010          C  
ATOM   1914  O   MET A 122     -14.511   2.893 -22.115  1.00  5.200          O  
ATOM   1915  CB  MET A 122     -14.117   5.937 -21.377  1.00  6.960          C  
ATOM   1916  CG  MET A 122     -14.358   7.450 -21.467  1.00  6.960          C  
ATOM   1917  SD  MET A 122     -14.336   8.271 -19.900  1.00  6.960          S  
ATOM   1918  CE  MET A 122     -14.570   9.942 -20.459  1.00  6.960          C  
ATOM   1919  H   MET A 122     -16.266   4.727 -23.029  1.00  5.780          H  
ATOM   1920  HA  MET A 122     -13.441   5.651 -23.399  1.00  6.040          H  
ATOM   1921 1HB  MET A 122     -14.866   5.513 -20.724  1.00  8.350          H  
ATOM   1922 2HB  MET A 122     -13.159   5.784 -20.906  1.00  8.350          H  
ATOM   1923 1HG  MET A 122     -13.605   7.897 -22.108  1.00  8.350          H  
ATOM   1924 2HG  MET A 122     -15.322   7.647 -21.904  1.00  8.350          H  
ATOM   1925 1HE  MET A 122     -14.591  10.614 -19.599  1.00  8.350          H  
ATOM   1926 2HE  MET A 122     -13.750  10.221 -21.122  1.00  8.350          H  
ATOM   1927 3HE  MET A 122     -15.513  10.018 -21.000  1.00  8.350          H  
ATOM   1928  N   GLN A 123     -12.418   3.525 -22.665  1.00  5.180          N  
ATOM   1929  CA  GLN A 123     -11.752   2.244 -22.405  1.00  5.550          C  
ATOM   1930  C   GLN A 123     -10.650   2.488 -21.378  1.00  5.600          C  
ATOM   1931  O   GLN A 123      -9.593   1.858 -21.396  1.00  6.070          O  
ATOM   1932  CB  GLN A 123     -11.166   1.665 -23.696  1.00  7.620          C  
ATOM   1933  CG  GLN A 123     -12.207   1.257 -24.738  1.00  7.620          C  
ATOM   1934  CD  GLN A 123     -12.769   2.454 -25.503  1.00  7.620          C  
ATOM   1935  OE1 GLN A 123     -12.005   3.333 -25.921  1.00  7.620          O  
ATOM   1936  NE2 GLN A 123     -14.090   2.485 -25.679  1.00  7.620          N  
ATOM   1937  H   GLN A 123     -11.849   4.285 -23.020  1.00  6.220          H  
ATOM   1938  HA  GLN A 123     -12.469   1.541 -21.981  1.00  6.660          H  
ATOM   1939 1HB  GLN A 123     -10.494   2.393 -24.150  1.00  9.150          H  
ATOM   1940 2HB  GLN A 123     -10.574   0.782 -23.459  1.00  9.150          H  
ATOM   1941 1HG  GLN A 123     -11.748   0.576 -25.452  1.00  9.150          H  
ATOM   1942 2HG  GLN A 123     -13.034   0.766 -24.227  1.00  9.150          H  
ATOM   1943 1HE2 GLN A 123     -14.537   3.264 -26.177  1.00  9.150          H  
ATOM   1944 2HE2 GLN A 123     -14.662   1.750 -25.313  1.00  9.150          H  
ATOM   1945  N   MET A 124     -10.910   3.474 -20.541  1.00  5.420          N  
ATOM   1946  CA  MET A 124     -10.032   3.989 -19.507  1.00  5.800          C  
ATOM   1947  C   MET A 124     -10.049   3.172 -18.218  1.00  6.160          C  
ATOM   1948  O   MET A 124     -11.061   2.569 -17.875  1.00  6.720          O  
ATOM   1949  CB  MET A 124     -10.459   5.400 -19.235  1.00  7.970          C  
ATOM   1950  CG  MET A 124     -10.256   6.355 -20.391  1.00  7.970          C  
ATOM   1951  SD  MET A 124     -10.779   8.022 -19.983  1.00  7.970          S  
ATOM   1952  CE  MET A 124     -10.571   8.846 -21.544  1.00  7.970          C  
ATOM   1953  H   MET A 124     -11.826   3.887 -20.625  1.00  6.500          H  
ATOM   1954  HA  MET A 124      -9.010   3.984 -19.889  1.00  6.960          H  
ATOM   1955 1HB  MET A 124     -11.507   5.401 -19.018  1.00  9.560          H  
ATOM   1956 2HB  MET A 124      -9.944   5.754 -18.372  1.00  9.560          H  
ATOM   1957 1HG  MET A 124      -9.207   6.374 -20.671  1.00  9.560          H  
ATOM   1958 2HG  MET A 124     -10.824   6.018 -21.252  1.00  9.560          H  
ATOM   1959 1HE  MET A 124     -10.866   9.891 -21.445  1.00  9.560          H  
ATOM   1960 2HE  MET A 124      -9.526   8.790 -21.850  1.00  9.560          H  
ATOM   1961 3HE  MET A 124     -11.196   8.366 -22.297  1.00  9.560          H  
ATOM   1962  N   ARG A 125      -8.924   3.177 -17.499  1.00  6.110          N  
ATOM   1963  CA  ARG A 125      -8.792   2.490 -16.213  1.00  6.660          C  
ATOM   1964  C   ARG A 125      -9.482   3.250 -15.082  1.00  6.480          C  
ATOM   1965  O   ARG A 125      -9.466   4.476 -15.056  1.00  6.190          O  
ATOM   1966  CB  ARG A 125      -7.317   2.333 -15.852  1.00  9.100          C  
ATOM   1967  CG  ARG A 125      -6.510   1.427 -16.773  1.00  9.100          C  
ATOM   1968  CD  ARG A 125      -5.077   1.314 -16.336  1.00  9.100          C  
ATOM   1969  NE  ARG A 125      -4.324   2.585 -16.454  1.00  9.100          N  
ATOM   1970  CZ  ARG A 125      -3.092   2.806 -15.916  1.00  9.100          C  
ATOM   1971  NH1 ARG A 125      -2.491   1.843 -15.224  1.00  9.100          N  
ATOM   1972  NH2 ARG A 125      -2.495   3.982 -16.079  1.00  9.100          N  
ATOM   1973  H   ARG A 125      -8.133   3.685 -17.865  1.00  7.330          H  
ATOM   1974  HA  ARG A 125      -9.251   1.503 -16.301  1.00  7.990          H  
ATOM   1975 1HB  ARG A 125      -6.842   3.315 -15.847  1.00 10.920          H  
ATOM   1976 2HB  ARG A 125      -7.234   1.932 -14.841  1.00 10.920          H  
ATOM   1977 1HG  ARG A 125      -6.948   0.430 -16.771  1.00 10.920          H  
ATOM   1978 2HG  ARG A 125      -6.530   1.828 -17.787  1.00 10.920          H  
ATOM   1979 1HD  ARG A 125      -5.056   0.997 -15.294  1.00 10.920          H  
ATOM   1980 2HD  ARG A 125      -4.580   0.565 -16.953  1.00 10.920          H  
ATOM   1981  HE  ARG A 125      -4.746   3.345 -16.975  1.00 10.920          H  
ATOM   1982 1HH1 ARG A 125      -2.942   0.953 -15.098  1.00 10.920          H  
ATOM   1983 2HH1 ARG A 125      -1.559   1.992 -14.780  1.00 10.920          H  
ATOM   1984 1HH2 ARG A 125      -2.946   4.754 -16.602  1.00 10.920          H  
ATOM   1985 2HH2 ARG A 125      -1.581   4.151 -15.681  1.00 10.920          H  
ATOM   1986  N   GLN A 126      -9.989   2.539 -14.074  1.00  6.930          N  
ATOM   1987  CA  GLN A 126     -10.690   3.191 -12.961  1.00  7.040          C  
ATOM   1988  C   GLN A 126      -9.869   4.285 -12.272  1.00  6.710          C  
ATOM   1989  O   GLN A 126     -10.413   5.305 -11.859  1.00  6.750          O  
ATOM   1990  CB  GLN A 126     -11.145   2.168 -11.930  1.00  9.810          C  
ATOM   1991  CG  GLN A 126     -12.046   2.756 -10.857  1.00  9.810          C  
ATOM   1992  CD  GLN A 126     -12.607   1.698  -9.947  1.00  9.810          C  
ATOM   1993  OE1 GLN A 126     -11.851   0.914  -9.360  1.00  9.810          O  
ATOM   1994  NE2 GLN A 126     -13.937   1.651  -9.825  1.00  9.810          N  
ATOM   1995  H   GLN A 126      -9.964   1.526 -14.121  1.00  8.320          H  
ATOM   1996  HA  GLN A 126     -11.591   3.641 -13.349  1.00  8.450          H  
ATOM   1997 1HB  GLN A 126     -11.682   1.359 -12.423  1.00 11.770          H  
ATOM   1998 2HB  GLN A 126     -10.276   1.736 -11.440  1.00 11.770          H  
ATOM   1999 1HG  GLN A 126     -11.477   3.455 -10.248  1.00 11.770          H  
ATOM   2000 2HG  GLN A 126     -12.879   3.273 -11.336  1.00 11.770          H  
ATOM   2001 1HE2 GLN A 126     -14.361   0.964  -9.238  1.00 11.770          H  
ATOM   2002 2HE2 GLN A 126     -14.540   2.315 -10.337  1.00 11.770          H  
ATOM   2003  N   SER A 127      -8.558   4.075 -12.151  1.00  6.670          N  
ATOM   2004  CA  SER A 127      -7.637   4.998 -11.486  1.00  6.680          C  
ATOM   2005  C   SER A 127      -7.143   6.157 -12.369  1.00  6.350          C  
ATOM   2006  O   SER A 127      -6.350   6.999 -11.918  1.00  6.560          O  
ATOM   2007  CB  SER A 127      -6.443   4.225 -10.956  1.00  9.350          C  
ATOM   2008  OG  SER A 127      -5.700   3.658 -12.004  1.00  9.350          O  
ATOM   2009  H   SER A 127      -8.160   3.218 -12.509  1.00  8.000          H  
ATOM   2010  HA  SER A 127      -8.164   5.432 -10.635  1.00  8.020          H  
ATOM   2011 1HB  SER A 127      -5.806   4.895 -10.377  1.00 11.220          H  
ATOM   2012 2HB  SER A 127      -6.790   3.442 -10.286  1.00 11.220          H  
ATOM   2013  HG  SER A 127      -4.933   3.245 -11.591  1.00 11.220          H  
ATOM   2014  N   ILE A 128      -7.588   6.194 -13.629  1.00  6.100          N  
ATOM   2015  CA  ILE A 128      -7.144   7.166 -14.627  1.00  6.020          C  
ATOM   2016  C   ILE A 128      -7.383   8.624 -14.243  1.00  5.860          C  
ATOM   2017  O   ILE A 128      -6.832   9.510 -14.877  1.00  6.000          O  
ATOM   2018  CB  ILE A 128      -7.800   6.934 -16.015  1.00  8.460          C  
ATOM   2019  CG1 ILE A 128      -6.933   7.642 -17.131  1.00  8.460          C  
ATOM   2020  CG2 ILE A 128      -9.255   7.501 -16.006  1.00  8.460          C  
ATOM   2021  CD1 ILE A 128      -7.253   7.258 -18.531  1.00  8.460          C  
ATOM   2022  H   ILE A 128      -8.276   5.498 -13.922  1.00  7.320          H  
ATOM   2023  HA  ILE A 128      -6.068   7.031 -14.753  1.00  7.220          H  
ATOM   2024  HB  ILE A 128      -7.821   5.874 -16.232  1.00 10.150          H  
ATOM   2025 1HG1 ILE A 128      -7.049   8.713 -17.073  1.00 10.150          H  
ATOM   2026 2HG1 ILE A 128      -5.893   7.385 -16.960  1.00 10.150          H  
ATOM   2027 1HG2 ILE A 128      -9.731   7.345 -16.946  1.00 10.150          H  
ATOM   2028 2HG2 ILE A 128      -9.830   6.994 -15.235  1.00 10.150          H  
ATOM   2029 3HG2 ILE A 128      -9.258   8.566 -15.808  1.00 10.150          H  
ATOM   2030 1HD1 ILE A 128      -6.584   7.793 -19.210  1.00 10.150          H  
ATOM   2031 2HD1 ILE A 128      -7.122   6.185 -18.661  1.00 10.150          H  
ATOM   2032 3HD1 ILE A 128      -8.256   7.529 -18.741  1.00 10.150          H  
ATOM   2033  N   SER A 129      -8.205   8.942 -13.247  1.00  5.870          N  
ATOM   2034  CA  SER A 129      -8.414  10.356 -12.965  1.00  5.930          C  
ATOM   2035  C   SER A 129      -7.132  11.119 -12.615  1.00  6.110          C  
ATOM   2036  O   SER A 129      -7.049  12.325 -12.886  1.00  6.210          O  
ATOM   2037  CB  SER A 129      -9.400  10.522 -11.826  1.00  8.280          C  
ATOM   2038  OG  SER A 129      -8.871  10.044 -10.617  1.00  8.280          O  
ATOM   2039  H   SER A 129      -8.662   8.241 -12.680  1.00  7.040          H  
ATOM   2040  HA  SER A 129      -8.848  10.809 -13.855  1.00  7.120          H  
ATOM   2041 1HB  SER A 129      -9.654  11.577 -11.721  1.00  9.930          H  
ATOM   2042 2HB  SER A 129     -10.319   9.985 -12.062  1.00  9.930          H  
ATOM   2043  HG  SER A 129      -9.526  10.244  -9.943  1.00  9.930          H  
ATOM   2044  N   THR A 130      -6.100  10.436 -12.105  1.00  6.480          N  
ATOM   2045  CA  THR A 130      -4.861  11.125 -11.760  1.00  6.580          C  
ATOM   2046  C   THR A 130      -4.068  11.414 -13.037  1.00  6.900          C  
ATOM   2047  O   THR A 130      -3.544  12.518 -13.252  1.00  7.030          O  
ATOM   2048  CB  THR A 130      -4.048  10.217 -10.840  1.00  9.170          C  
ATOM   2049  OG1 THR A 130      -3.777   8.990 -11.556  1.00  9.170          O  
ATOM   2050  CG2 THR A 130      -4.872   9.900  -9.579  1.00  9.170          C  
ATOM   2051  H   THR A 130      -6.177   9.430 -11.909  1.00  7.780          H  
ATOM   2052  HA  THR A 130      -5.090  12.064 -11.265  1.00  7.900          H  
ATOM   2053  HB  THR A 130      -3.126  10.697 -10.559  1.00 11.010          H  
ATOM   2054  HG1 THR A 130      -3.075   8.470 -11.126  1.00 11.010          H  
ATOM   2055 1HG2 THR A 130      -4.338   9.252  -8.923  1.00 11.010          H  
ATOM   2056 2HG2 THR A 130      -5.095  10.792  -9.053  1.00 11.010          H  
ATOM   2057 3HG2 THR A 130      -5.804   9.415  -9.862  1.00 11.010          H  
ATOM   2058  N   GLU A 131      -4.047  10.416 -13.909  1.00  7.240          N  
ATOM   2059  CA  GLU A 131      -3.395  10.461 -15.211  1.00  7.830          C  
ATOM   2060  C   GLU A 131      -4.061  11.497 -16.108  1.00  7.410          C  
ATOM   2061  O   GLU A 131      -3.375  12.256 -16.794  1.00  7.870          O  
ATOM   2062  CB  GLU A 131      -3.431   9.079 -15.853  1.00 10.730          C  
ATOM   2063  CG  GLU A 131      -2.728   8.955 -17.195  1.00 10.730          C  
ATOM   2064  CD  GLU A 131      -2.736   7.527 -17.705  1.00 10.730          C  
ATOM   2065  OE1 GLU A 131      -3.331   6.690 -17.052  1.00 10.730          O  
ATOM   2066  OE2 GLU A 131      -2.123   7.263 -18.712  1.00 10.730          O  
ATOM   2067  H   GLU A 131      -4.482   9.556 -13.593  1.00  8.690          H  
ATOM   2068  HA  GLU A 131      -2.356  10.748 -15.072  1.00  9.400          H  
ATOM   2069 1HB  GLU A 131      -2.975   8.357 -15.169  1.00 12.870          H  
ATOM   2070 2HB  GLU A 131      -4.456   8.791 -15.983  1.00 12.870          H  
ATOM   2071 1HG  GLU A 131      -3.236   9.591 -17.916  1.00 12.870          H  
ATOM   2072 2HG  GLU A 131      -1.701   9.304 -17.097  1.00 12.870          H  
ATOM   2073  N   SER A 132      -5.396  11.518 -16.091  1.00  6.640          N  
ATOM   2074  CA  SER A 132      -6.211  12.434 -16.875  1.00  6.330          C  
ATOM   2075  C   SER A 132      -5.931  13.861 -16.457  1.00  5.700          C  
ATOM   2076  O   SER A 132      -5.645  14.725 -17.287  1.00  5.780          O  
ATOM   2077  CB  SER A 132      -7.679  12.117 -16.694  1.00  8.990          C  
ATOM   2078  OG  SER A 132      -8.478  13.011 -17.414  1.00  8.990          O  
ATOM   2079  H   SER A 132      -5.870  10.845 -15.498  1.00  7.970          H  
ATOM   2080  HA  SER A 132      -5.953  12.315 -17.927  1.00  7.600          H  
ATOM   2081 1HB  SER A 132      -7.871  11.097 -17.026  1.00 10.780          H  
ATOM   2082 2HB  SER A 132      -7.930  12.167 -15.640  1.00 10.780          H  
ATOM   2083  HG  SER A 132      -9.371  12.672 -17.352  1.00 10.780          H  
ATOM   2084  N   CYS A 133      -5.913  14.112 -15.148  1.00  5.250          N  
ATOM   2085  CA  CYS A 133      -5.644  15.445 -14.645  1.00  4.790          C  
ATOM   2086  C   CYS A 133      -4.308  15.945 -15.217  1.00  5.040          C  
ATOM   2087  O   CYS A 133      -4.218  17.101 -15.663  1.00  5.030          O  
ATOM   2088  CB  CYS A 133      -5.620  15.414 -13.122  1.00  6.890          C  
ATOM   2089  SG  CYS A 133      -5.474  17.003 -12.324  1.00  6.890          S  
ATOM   2090  H   CYS A 133      -6.165  13.372 -14.488  1.00  6.300          H  
ATOM   2091  HA  CYS A 133      -6.443  16.109 -14.972  1.00  5.750          H  
ATOM   2092 1HB  CYS A 133      -6.527  14.930 -12.759  1.00  8.270          H  
ATOM   2093 2HB  CYS A 133      -4.782  14.796 -12.803  1.00  8.270          H  
ATOM   2094  HG  CYS A 133      -6.671  17.455 -12.689  1.00  8.270          H  
ATOM   2095  N   SER A 134      -3.273  15.083 -15.212  1.00  5.440          N  
ATOM   2096  CA  SER A 134      -1.977  15.446 -15.794  1.00  5.880          C  
ATOM   2097  C   SER A 134      -2.079  15.747 -17.289  1.00  6.180          C  
ATOM   2098  O   SER A 134      -1.571  16.775 -17.759  1.00  6.390          O  
ATOM   2099  CB  SER A 134      -0.974  14.327 -15.625  1.00  8.060          C  
ATOM   2100  OG  SER A 134       0.260  14.669 -16.185  1.00  8.060          O  
ATOM   2101  H   SER A 134      -3.385  14.167 -14.759  1.00  6.530          H  
ATOM   2102  HA  SER A 134      -1.611  16.336 -15.284  1.00  7.060          H  
ATOM   2103 1HB  SER A 134      -0.858  14.113 -14.608  1.00  9.670          H  
ATOM   2104 2HB  SER A 134      -1.343  13.429 -16.097  1.00  9.670          H  
ATOM   2105  HG  SER A 134       0.827  13.907 -16.051  1.00  9.670          H  
ATOM   2106  N   GLN A 135      -2.755  14.866 -18.039  1.00  6.310          N  
ATOM   2107  CA  GLN A 135      -2.881  15.023 -19.484  1.00  6.690          C  
ATOM   2108  C   GLN A 135      -3.597  16.311 -19.861  1.00  6.410          C  
ATOM   2109  O   GLN A 135      -3.172  17.005 -20.795  1.00  6.750          O  
ATOM   2110  CB  GLN A 135      -3.655  13.836 -20.066  1.00  9.210          C  
ATOM   2111  CG  GLN A 135      -2.912  12.507 -20.046  1.00  9.210          C  
ATOM   2112  CD  GLN A 135      -3.819  11.342 -20.419  1.00  9.210          C  
ATOM   2113  OE1 GLN A 135      -5.049  11.470 -20.430  1.00  9.210          O  
ATOM   2114  NE2 GLN A 135      -3.222  10.201 -20.721  1.00  9.210          N  
ATOM   2115  H   GLN A 135      -3.140  14.029 -17.584  1.00  7.570          H  
ATOM   2116  HA  GLN A 135      -1.881  15.047 -19.914  1.00  8.030          H  
ATOM   2117 1HB  GLN A 135      -4.575  13.707 -19.499  1.00 11.060          H  
ATOM   2118 2HB  GLN A 135      -3.936  14.053 -21.094  1.00 11.060          H  
ATOM   2119 1HG  GLN A 135      -2.107  12.552 -20.777  1.00 11.060          H  
ATOM   2120 2HG  GLN A 135      -2.500  12.330 -19.061  1.00 11.060          H  
ATOM   2121 1HE2 GLN A 135      -3.766   9.395 -20.962  1.00 11.060          H  
ATOM   2122 2HE2 GLN A 135      -2.223  10.126 -20.692  1.00 11.060          H  
ATOM   2123  N   ILE A 136      -4.658  16.652 -19.129  1.00  5.870          N  
ATOM   2124  CA  ILE A 136      -5.397  17.868 -19.405  1.00  5.700          C  
ATOM   2125  C   ILE A 136      -4.540  19.058 -19.046  1.00  5.720          C  
ATOM   2126  O   ILE A 136      -4.439  19.994 -19.826  1.00  6.050          O  
ATOM   2127  CB  ILE A 136      -6.741  17.953 -18.661  1.00  8.050          C  
ATOM   2128  CG1 ILE A 136      -7.693  16.859 -19.166  1.00  8.050          C  
ATOM   2129  CG2 ILE A 136      -7.374  19.380 -18.926  1.00  8.050          C  
ATOM   2130  CD1 ILE A 136      -8.918  16.657 -18.304  1.00  8.050          C  
ATOM   2131  H   ILE A 136      -4.965  16.019 -18.385  1.00  7.040          H  
ATOM   2132  HA  ILE A 136      -5.601  17.917 -20.468  1.00  6.840          H  
ATOM   2133  HB  ILE A 136      -6.579  17.785 -17.600  1.00  9.660          H  
ATOM   2134 1HG1 ILE A 136      -8.020  17.111 -20.167  1.00  9.660          H  
ATOM   2135 2HG1 ILE A 136      -7.149  15.914 -19.204  1.00  9.660          H  
ATOM   2136 1HG2 ILE A 136      -8.326  19.477 -18.422  1.00  9.660          H  
ATOM   2137 2HG2 ILE A 136      -6.715  20.165 -18.559  1.00  9.660          H  
ATOM   2138 3HG2 ILE A 136      -7.525  19.511 -20.001  1.00  9.660          H  
ATOM   2139 1HD1 ILE A 136      -9.524  15.860 -18.732  1.00  9.660          H  
ATOM   2140 2HD1 ILE A 136      -8.608  16.372 -17.297  1.00  9.660          H  
ATOM   2141 3HD1 ILE A 136      -9.509  17.561 -18.258  1.00  9.660          H  
ATOM   2142  N   SER A 137      -3.913  19.044 -17.873  1.00  5.530          N  
ATOM   2143  CA  SER A 137      -3.123  20.192 -17.465  1.00  5.730          C  
ATOM   2144  C   SER A 137      -2.033  20.523 -18.471  1.00  6.440          C  
ATOM   2145  O   SER A 137      -1.821  21.695 -18.795  1.00  6.780          O  
ATOM   2146  CB  SER A 137      -2.451  19.908 -16.134  1.00  7.940          C  
ATOM   2147  OG  SER A 137      -3.391  19.747 -15.104  1.00  7.940          O  
ATOM   2148  H   SER A 137      -4.016  18.251 -17.239  1.00  6.640          H  
ATOM   2149  HA  SER A 137      -3.785  21.052 -17.376  1.00  6.880          H  
ATOM   2150 1HB  SER A 137      -1.847  19.003 -16.219  1.00  9.530          H  
ATOM   2151 2HB  SER A 137      -1.779  20.729 -15.894  1.00  9.530          H  
ATOM   2152  HG  SER A 137      -3.725  18.813 -15.208  1.00  9.530          H  
ATOM   2153  N   ARG A 138      -1.360  19.492 -18.990  1.00  6.750          N  
ATOM   2154  CA  ARG A 138      -0.285  19.679 -19.948  1.00  7.470          C  
ATOM   2155  C   ARG A 138      -0.775  20.109 -21.331  1.00  7.610          C  
ATOM   2156  O   ARG A 138      -0.169  20.976 -21.965  1.00  8.100          O  
ATOM   2157  CB  ARG A 138       0.496  18.387 -20.072  1.00 10.170          C  
ATOM   2158  CG  ARG A 138       1.319  18.028 -18.847  1.00 10.170          C  
ATOM   2159  CD  ARG A 138       1.937  16.699 -18.985  1.00 10.170          C  
ATOM   2160  NE  ARG A 138       2.712  16.340 -17.810  1.00 10.170          N  
ATOM   2161  CZ  ARG A 138       3.303  15.144 -17.607  1.00 10.170          C  
ATOM   2162  NH1 ARG A 138       3.207  14.190 -18.513  1.00 10.170          N  
ATOM   2163  NH2 ARG A 138       3.983  14.932 -16.490  1.00 10.170          N  
ATOM   2164  H   ARG A 138      -1.576  18.544 -18.662  1.00  8.100          H  
ATOM   2165  HA  ARG A 138       0.378  20.452 -19.562  1.00  8.960          H  
ATOM   2166 1HB  ARG A 138      -0.205  17.565 -20.243  1.00 12.200          H  
ATOM   2167 2HB  ARG A 138       1.163  18.439 -20.929  1.00 12.200          H  
ATOM   2168 1HG  ARG A 138       2.110  18.763 -18.711  1.00 12.200          H  
ATOM   2169 2HG  ARG A 138       0.680  18.016 -17.964  1.00 12.200          H  
ATOM   2170 1HD  ARG A 138       1.142  15.959 -19.110  1.00 12.200          H  
ATOM   2171 2HD  ARG A 138       2.595  16.689 -19.852  1.00 12.200          H  
ATOM   2172  HE  ARG A 138       2.811  17.040 -17.087  1.00 12.200          H  
ATOM   2173 1HH1 ARG A 138       2.690  14.349 -19.364  1.00 12.200          H  
ATOM   2174 2HH1 ARG A 138       3.652  13.297 -18.357  1.00 12.200          H  
ATOM   2175 1HH2 ARG A 138       4.056  15.664 -15.796  1.00 12.200          H  
ATOM   2176 2HH2 ARG A 138       4.429  14.041 -16.329  1.00 12.200          H  
ATOM   2177  N   SER A 139      -1.855  19.492 -21.815  1.00  7.230          N  
ATOM   2178  CA  SER A 139      -2.394  19.813 -23.130  1.00  7.370          C  
ATOM   2179  C   SER A 139      -3.394  20.979 -23.165  1.00  6.990          C  
ATOM   2180  O   SER A 139      -3.721  21.465 -24.248  1.00  7.180          O  
ATOM   2181  CB  SER A 139      -2.990  18.568 -23.753  1.00 10.260          C  
ATOM   2182  OG  SER A 139      -4.073  18.106 -23.015  1.00 10.260          O  
ATOM   2183  H   SER A 139      -2.316  18.755 -21.280  1.00  8.680          H  
ATOM   2184  HA  SER A 139      -1.550  20.103 -23.756  1.00  8.840          H  
ATOM   2185 1HB  SER A 139      -3.314  18.799 -24.766  1.00 12.310          H  
ATOM   2186 2HB  SER A 139      -2.233  17.791 -23.817  1.00 12.310          H  
ATOM   2187  HG  SER A 139      -3.679  17.658 -22.240  1.00 12.310          H  
ATOM   2188  N   ALA A 140      -3.864  21.458 -22.006  1.00  6.710          N  
ATOM   2189  CA  ALA A 140      -4.840  22.539 -21.963  1.00  6.640          C  
ATOM   2190  C   ALA A 140      -4.310  23.798 -22.648  1.00  7.020          C  
ATOM   2191  O   ALA A 140      -3.126  24.124 -22.518  1.00  7.300          O  
ATOM   2192  CB  ALA A 140      -5.209  22.886 -20.526  1.00  9.320          C  
ATOM   2193  H   ALA A 140      -3.612  21.013 -21.124  1.00  8.050          H  
ATOM   2194  HA  ALA A 140      -5.710  22.183 -22.474  1.00  7.970          H  
ATOM   2195 1HB  ALA A 140      -5.949  23.678 -20.513  1.00 11.190          H  
ATOM   2196 2HB  ALA A 140      -5.614  22.021 -20.027  1.00 11.190          H  
ATOM   2197 3HB  ALA A 140      -4.315  23.214 -20.002  1.00 11.190          H  
ATOM   2198  N   ILE A 141      -5.175  24.550 -23.356  1.00  7.310          N  
ATOM   2199  CA  ILE A 141      -6.611  24.311 -23.516  1.00  7.700          C  
ATOM   2200  C   ILE A 141      -6.839  23.332 -24.671  1.00  7.750          C  
ATOM   2201  O   ILE A 141      -6.423  23.572 -25.799  1.00  7.830          O  
ATOM   2202  CB  ILE A 141      -7.364  25.660 -23.702  1.00 10.620          C  
ATOM   2203  CG1 ILE A 141      -7.298  26.509 -22.363  1.00 10.620          C  
ATOM   2204  CG2 ILE A 141      -8.843  25.436 -24.096  1.00 10.620          C  
ATOM   2205  CD1 ILE A 141      -6.035  27.358 -22.133  1.00 10.620          C  
ATOM   2206  H   ILE A 141      -4.802  25.366 -23.815  1.00  8.770          H  
ATOM   2207  HA  ILE A 141      -7.016  23.873 -22.611  1.00  9.240          H  
ATOM   2208  HB  ILE A 141      -6.878  26.240 -24.485  1.00 12.750          H  
ATOM   2209 1HG1 ILE A 141      -8.141  27.191 -22.358  1.00 12.750          H  
ATOM   2210 2HG1 ILE A 141      -7.396  25.829 -21.519  1.00 12.750          H  
ATOM   2211 1HG2 ILE A 141      -9.331  26.400 -24.222  1.00 12.750          H  
ATOM   2212 2HG2 ILE A 141      -8.891  24.906 -25.034  1.00 12.750          H  
ATOM   2213 3HG2 ILE A 141      -9.359  24.871 -23.319  1.00 12.750          H  
ATOM   2214 1HD1 ILE A 141      -6.147  27.882 -21.189  1.00 12.750          H  
ATOM   2215 2HD1 ILE A 141      -5.151  26.761 -22.085  1.00 12.750          H  
ATOM   2216 3HD1 ILE A 141      -5.934  28.077 -22.940  1.00 12.750          H  
ATOM   2217  N   GLN A 142      -7.541  22.231 -24.368  1.00  7.970          N  
ATOM   2218  CA  GLN A 142      -7.767  21.124 -25.306  1.00  8.310          C  
ATOM   2219  C   GLN A 142      -8.914  21.365 -26.268  1.00  8.120          C  
ATOM   2220  O   GLN A 142      -9.204  20.545 -27.139  1.00  8.540          O  
ATOM   2221  CB  GLN A 142      -8.106  19.847 -24.539  1.00 11.500          C  
ATOM   2222  CG  GLN A 142      -7.018  19.299 -23.661  1.00 11.500          C  
ATOM   2223  CD  GLN A 142      -7.464  18.016 -22.987  1.00 11.500          C  
ATOM   2224  OE1 GLN A 142      -8.633  17.857 -22.626  1.00 11.500          O  
ATOM   2225  NE2 GLN A 142      -6.545  17.091 -22.838  1.00 11.500          N  
ATOM   2226  H   GLN A 142      -7.883  22.137 -23.422  1.00  9.560          H  
ATOM   2227  HA  GLN A 142      -6.854  20.975 -25.885  1.00  9.970          H  
ATOM   2228 1HB  GLN A 142      -8.981  20.026 -23.923  1.00 13.800          H  
ATOM   2229 2HB  GLN A 142      -8.370  19.066 -25.250  1.00 13.800          H  
ATOM   2230 1HG  GLN A 142      -6.144  19.087 -24.275  1.00 13.800          H  
ATOM   2231 2HG  GLN A 142      -6.761  20.019 -22.890  1.00 13.800          H  
ATOM   2232 1HE2 GLN A 142      -6.769  16.212 -22.417  1.00 13.800          H  
ATOM   2233 2HE2 GLN A 142      -5.604  17.281 -23.147  1.00 13.800          H  
ATOM   2234  N   VAL A 143      -9.585  22.466 -26.065  1.00  7.720          N  
ATOM   2235  CA  VAL A 143     -10.752  22.843 -26.812  1.00  7.710          C  
ATOM   2236  C   VAL A 143     -10.503  23.970 -27.820  1.00  7.590          C  
ATOM   2237  O   VAL A 143     -10.162  25.087 -27.436  1.00  7.520          O  
ATOM   2238  CB  VAL A 143     -11.807  23.251 -25.779  1.00 10.800          C  
ATOM   2239  CG1 VAL A 143     -12.954  23.701 -26.428  1.00 10.800          C  
ATOM   2240  CG2 VAL A 143     -12.153  22.044 -24.905  1.00 10.800          C  
ATOM   2241  H   VAL A 143      -9.244  23.076 -25.341  1.00  9.260          H  
ATOM   2242  HA  VAL A 143     -11.110  21.966 -27.355  1.00  9.250          H  
ATOM   2243  HB  VAL A 143     -11.424  24.061 -25.166  1.00 12.960          H  
ATOM   2244 1HG1 VAL A 143     -13.694  23.998 -25.711  1.00 12.960          H  
ATOM   2245 2HG1 VAL A 143     -12.686  24.519 -27.012  1.00 12.960          H  
ATOM   2246 3HG1 VAL A 143     -13.342  22.921 -27.055  1.00 12.960          H  
ATOM   2247 1HG2 VAL A 143     -12.906  22.318 -24.174  1.00 12.960          H  
ATOM   2248 2HG2 VAL A 143     -12.546  21.241 -25.540  1.00 12.960          H  
ATOM   2249 3HG2 VAL A 143     -11.266  21.694 -24.392  1.00 12.960          H  
ATOM   2250  N   ALA A 144     -10.698  23.671 -29.117  1.00  7.860          N  
ATOM   2251  CA  ALA A 144     -10.485  24.654 -30.191  1.00  8.100          C  
ATOM   2252  C   ALA A 144     -11.430  25.852 -30.057  1.00  7.980          C  
ATOM   2253  O   ALA A 144     -11.036  26.999 -30.262  1.00  8.270          O  
ATOM   2254  CB  ALA A 144     -10.673  23.995 -31.544  1.00 11.240          C  
ATOM   2255  H   ALA A 144     -10.975  22.723 -29.346  1.00  9.430          H  
ATOM   2256  HA  ALA A 144      -9.460  25.024 -30.112  1.00  9.720          H  
ATOM   2257 1HB  ALA A 144     -10.484  24.726 -32.330  1.00 13.490          H  
ATOM   2258 2HB  ALA A 144      -9.975  23.163 -31.643  1.00 13.490          H  
ATOM   2259 3HB  ALA A 144     -11.692  23.626 -31.632  1.00 13.490          H  
ATOM   2260  N   THR A 145     -12.676  25.560 -29.689  1.00  7.760          N  
ATOM   2261  CA  THR A 145     -13.706  26.567 -29.446  1.00  7.750          C  
ATOM   2262  C   THR A 145     -13.989  26.504 -27.956  1.00  7.050          C  
ATOM   2263  O   THR A 145     -14.840  25.703 -27.541  1.00  6.750          O  
ATOM   2264  CB  THR A 145     -15.006  26.265 -30.220  1.00 10.850          C  
ATOM   2265  OG1 THR A 145     -14.740  26.241 -31.626  1.00 10.850          O  
ATOM   2266  CG2 THR A 145     -16.071  27.319 -29.910  1.00 10.850          C  
ATOM   2267  H   THR A 145     -12.907  24.579 -29.603  1.00  9.310          H  
ATOM   2268  HA  THR A 145     -13.342  27.540 -29.752  1.00  9.300          H  
ATOM   2269  HB  THR A 145     -15.375  25.285 -29.919  1.00 13.020          H  
ATOM   2270  HG1 THR A 145     -14.197  25.478 -31.829  1.00 13.020          H  
ATOM   2271 1HG2 THR A 145     -16.982  27.088 -30.457  1.00 13.020          H  
ATOM   2272 2HG2 THR A 145     -16.293  27.331 -28.851  1.00 13.020          H  
ATOM   2273 3HG2 THR A 145     -15.712  28.301 -30.208  1.00 13.020          H  
ATOM   2274  N   PRO A 146     -13.385  27.373 -27.122  1.00  7.030          N  
ATOM   2275  CA  PRO A 146     -13.335  27.273 -25.670  1.00  6.800          C  
ATOM   2276  C   PRO A 146     -14.648  27.646 -25.026  1.00  6.650          C  
ATOM   2277  O   PRO A 146     -14.719  28.616 -24.274  1.00  6.390          O  
ATOM   2278  CB  PRO A 146     -12.231  28.271 -25.330  1.00 10.200          C  
ATOM   2279  CG  PRO A 146     -12.360  29.339 -26.382  1.00 10.200          C  
ATOM   2280  CD  PRO A 146     -12.730  28.580 -27.654  1.00 10.200          C  
ATOM   2281  HA  PRO A 146     -13.021  26.269 -25.386  1.00  8.160          H  
ATOM   2282 1HB  PRO A 146     -12.352  28.640 -24.335  1.00 12.240          H  
ATOM   2283 2HB  PRO A 146     -11.252  27.766 -25.364  1.00 12.240          H  
ATOM   2284 1HG  PRO A 146     -13.128  30.079 -26.079  1.00 12.240          H  
ATOM   2285 2HG  PRO A 146     -11.410  29.890 -26.477  1.00 12.240          H  
ATOM   2286 1HD  PRO A 146     -13.435  29.183 -28.249  1.00 12.240          H  
ATOM   2287 2HD  PRO A 146     -11.815  28.315 -28.214  1.00 12.240          H  
ATOM   2288  N   GLU A 147     -15.671  26.847 -25.350  1.00  7.000          N  
ATOM   2289  CA  GLU A 147     -17.048  26.991 -24.951  1.00  7.090          C  
ATOM   2290  C   GLU A 147     -17.469  25.558 -24.608  1.00  6.740          C  
ATOM   2291  O   GLU A 147     -18.297  25.310 -23.725  1.00  6.620          O  
ATOM   2292  CB  GLU A 147     -17.853  27.619 -26.104  1.00  9.890          C  
ATOM   2293  CG  GLU A 147     -17.306  29.017 -26.541  1.00  9.890          C  
ATOM   2294  CD  GLU A 147     -18.056  29.741 -27.657  1.00  9.890          C  
ATOM   2295  OE1 GLU A 147     -19.252  29.836 -27.603  1.00  9.890          O  
ATOM   2296  OE2 GLU A 147     -17.404  30.209 -28.566  1.00  9.890          O  
ATOM   2297  H   GLU A 147     -15.480  26.063 -25.962  1.00  8.400          H  
ATOM   2298  HA  GLU A 147     -17.121  27.624 -24.063  1.00  8.510          H  
ATOM   2299 1HB  GLU A 147     -17.836  26.958 -26.967  1.00 11.870          H  
ATOM   2300 2HB  GLU A 147     -18.886  27.753 -25.796  1.00 11.870          H  
ATOM   2301 1HG  GLU A 147     -17.282  29.660 -25.667  1.00 11.870          H  
ATOM   2302 2HG  GLU A 147     -16.282  28.894 -26.877  1.00 11.870          H  
ATOM   2303  N   GLU A 148     -16.757  24.593 -25.241  1.00  6.740          N  
ATOM   2304  CA  GLU A 148     -16.990  23.127 -25.028  1.00  6.590          C  
ATOM   2305  C   GLU A 148     -16.581  22.780 -23.578  1.00  6.150          C  
ATOM   2306  O   GLU A 148     -16.975  21.758 -22.982  1.00  6.010          O  
ATOM   2307  CB  GLU A 148     -16.136  22.232 -25.945  1.00  9.290          C  
ATOM   2308  CG  GLU A 148     -16.349  22.332 -27.462  1.00  9.290          C  
ATOM   2309  CD  GLU A 148     -15.351  21.442 -28.267  1.00  9.290          C  
ATOM   2310  OE1 GLU A 148     -14.497  20.837 -27.651  1.00  9.290          O  
ATOM   2311  OE2 GLU A 148     -15.402  21.438 -29.478  1.00  9.290          O  
ATOM   2312  H   GLU A 148     -16.072  24.913 -25.947  1.00  8.090          H  
ATOM   2313  HA  GLU A 148     -18.038  22.896 -25.171  1.00  7.910          H  
ATOM   2314 1HB  GLU A 148     -15.117  22.316 -25.692  1.00 11.140          H  
ATOM   2315 2HB  GLU A 148     -16.404  21.212 -25.725  1.00 11.140          H  
ATOM   2316 1HG  GLU A 148     -17.364  22.024 -27.700  1.00 11.140          H  
ATOM   2317 2HG  GLU A 148     -16.221  23.366 -27.764  1.00 11.140          H  
ATOM   2318  N   ILE A 149     -15.776  23.690 -23.053  1.00  6.050          N  
ATOM   2319  CA  ILE A 149     -15.117  23.660 -21.778  1.00  5.760          C  
ATOM   2320  C   ILE A 149     -16.064  23.518 -20.608  1.00  5.830          C  
ATOM   2321  O   ILE A 149     -15.682  22.951 -19.600  1.00  5.610          O  
ATOM   2322  CB  ILE A 149     -14.303  24.958 -21.606  1.00  8.180          C  
ATOM   2323  CG1 ILE A 149     -15.293  26.200 -21.570  1.00  8.180          C  
ATOM   2324  CG2 ILE A 149     -13.277  25.040 -22.729  1.00  8.180          C  
ATOM   2325  CD1 ILE A 149     -14.705  27.499 -21.278  1.00  8.180          C  
ATOM   2326  H   ILE A 149     -15.604  24.472 -23.657  1.00  7.260          H  
ATOM   2327  HA  ILE A 149     -14.430  22.821 -21.775  1.00  6.910          H  
ATOM   2328  HB  ILE A 149     -13.786  24.938 -20.678  1.00  9.820          H  
ATOM   2329 1HG1 ILE A 149     -15.810  26.274 -22.491  1.00  9.820          H  
ATOM   2330 2HG1 ILE A 149     -16.002  26.069 -20.773  1.00  9.820          H  
ATOM   2331 1HG2 ILE A 149     -12.681  25.915 -22.642  1.00  9.820          H  
ATOM   2332 2HG2 ILE A 149     -12.632  24.168 -22.680  1.00  9.820          H  
ATOM   2333 3HG2 ILE A 149     -13.785  25.053 -23.664  1.00  9.820          H  
ATOM   2334 1HD1 ILE A 149     -15.492  28.229 -21.257  1.00  9.820          H  
ATOM   2335 2HD1 ILE A 149     -14.199  27.476 -20.314  1.00  9.820          H  
ATOM   2336 3HD1 ILE A 149     -14.038  27.744 -22.042  1.00  9.820          H  
ATOM   2337  N   ARG A 150     -17.329  23.924 -20.686  1.00  6.250          N  
ATOM   2338  CA  ARG A 150     -18.088  23.679 -19.464  1.00  6.450          C  
ATOM   2339  C   ARG A 150     -18.149  22.188 -19.114  1.00  6.370          C  
ATOM   2340  O   ARG A 150     -18.147  21.825 -17.929  1.00  6.320          O  
ATOM   2341  CB  ARG A 150     -19.486  24.267 -19.492  1.00  8.950          C  
ATOM   2342  CG  ARG A 150     -19.539  25.764 -19.333  1.00  8.950          C  
ATOM   2343  CD  ARG A 150     -20.935  26.275 -19.287  1.00  8.950          C  
ATOM   2344  NE  ARG A 150     -20.988  27.691 -18.904  1.00  8.950          N  
ATOM   2345  CZ  ARG A 150     -21.988  28.564 -19.176  1.00  8.950          C  
ATOM   2346  NH1 ARG A 150     -23.050  28.223 -19.888  1.00  8.950          N  
ATOM   2347  NH2 ARG A 150     -21.899  29.791 -18.701  1.00  8.950          N  
ATOM   2348  H   ARG A 150     -17.718  24.402 -21.510  1.00  7.500          H  
ATOM   2349  HA  ARG A 150     -17.568  24.185 -18.649  1.00  7.740          H  
ATOM   2350 1HB  ARG A 150     -19.969  24.014 -20.434  1.00 10.740          H  
ATOM   2351 2HB  ARG A 150     -20.071  23.842 -18.696  1.00 10.740          H  
ATOM   2352 1HG  ARG A 150     -19.015  26.049 -18.444  1.00 10.740          H  
ATOM   2353 2HG  ARG A 150     -19.047  26.225 -20.191  1.00 10.740          H  
ATOM   2354 1HD  ARG A 150     -21.386  26.158 -20.251  1.00 10.740          H  
ATOM   2355 2HD  ARG A 150     -21.502  25.703 -18.553  1.00 10.740          H  
ATOM   2356  HE  ARG A 150     -20.225  28.043 -18.298  1.00 10.740          H  
ATOM   2357 1HH1 ARG A 150     -23.166  27.287 -20.244  1.00 10.740          H  
ATOM   2358 2HH1 ARG A 150     -23.776  28.905 -20.061  1.00 10.740          H  
ATOM   2359 1HH2 ARG A 150     -21.103  30.046 -18.126  1.00 10.740          H  
ATOM   2360 2HH2 ARG A 150     -22.629  30.463 -18.880  1.00 10.740          H  
ATOM   2361  N   ALA A 151     -18.214  21.326 -20.134  1.00  6.450          N  
ATOM   2362  CA  ALA A 151     -18.293  19.898 -19.905  1.00  6.560          C  
ATOM   2363  C   ALA A 151     -16.937  19.342 -19.497  1.00  6.070          C  
ATOM   2364  O   ALA A 151     -16.852  18.473 -18.630  1.00  6.180          O  
ATOM   2365  CB  ALA A 151     -18.804  19.224 -21.140  1.00  9.140          C  
ATOM   2366  H   ALA A 151     -18.161  21.663 -21.098  1.00  7.740          H  
ATOM   2367  HA  ALA A 151     -18.982  19.711 -19.087  1.00  7.870          H  
ATOM   2368 1HB  ALA A 151     -18.878  18.156 -20.968  1.00 10.970          H  
ATOM   2369 2HB  ALA A 151     -19.759  19.617 -21.364  1.00 10.970          H  
ATOM   2370 3HB  ALA A 151     -18.135  19.424 -21.944  1.00 10.970          H  
ATOM   2371  N   LEU A 152     -15.872  19.860 -20.103  1.00  5.640          N  
ATOM   2372  CA  LEU A 152     -14.519  19.380 -19.787  1.00  5.230          C  
ATOM   2373  C   LEU A 152     -14.029  19.861 -18.400  1.00  5.060          C  
ATOM   2374  O   LEU A 152     -13.412  19.098 -17.637  1.00  4.870          O  
ATOM   2375  CB  LEU A 152     -13.531  19.860 -20.871  1.00  7.490          C  
ATOM   2376  CG  LEU A 152     -12.028  19.435 -20.741  1.00  7.490          C  
ATOM   2377  CD1 LEU A 152     -11.884  17.908 -20.780  1.00  7.490          C  
ATOM   2378  CD2 LEU A 152     -11.245  20.065 -21.880  1.00  7.490          C  
ATOM   2379  H   LEU A 152     -16.035  20.555 -20.839  1.00  6.770          H  
ATOM   2380  HA  LEU A 152     -14.551  18.294 -19.789  1.00  6.280          H  
ATOM   2381 1HB  LEU A 152     -13.892  19.516 -21.838  1.00  8.980          H  
ATOM   2382 2HB  LEU A 152     -13.547  20.940 -20.870  1.00  8.980          H  
ATOM   2383  HG  LEU A 152     -11.626  19.790 -19.789  1.00  8.980          H  
ATOM   2384 1HD1 LEU A 152     -10.825  17.645 -20.695  1.00  8.980          H  
ATOM   2385 2HD1 LEU A 152     -12.427  17.455 -19.955  1.00  8.980          H  
ATOM   2386 3HD1 LEU A 152     -12.274  17.528 -21.724  1.00  8.980          H  
ATOM   2387 1HD2 LEU A 152     -10.195  19.786 -21.787  1.00  8.980          H  
ATOM   2388 2HD2 LEU A 152     -11.633  19.706 -22.836  1.00  8.980          H  
ATOM   2389 3HD2 LEU A 152     -11.341  21.149 -21.831  1.00  8.980          H  
ATOM   2390  N   LEU A 153     -14.238  21.149 -18.126  1.00  5.250          N  
ATOM   2391  CA  LEU A 153     -13.772  21.777 -16.906  1.00  5.240          C  
ATOM   2392  C   LEU A 153     -14.420  21.332 -15.627  1.00  5.350          C  
ATOM   2393  O   LEU A 153     -13.700  21.166 -14.652  1.00  5.250          O  
ATOM   2394  CB  LEU A 153     -13.874  23.302 -16.988  1.00  7.340          C  
ATOM   2395  CG  LEU A 153     -12.866  24.024 -17.919  1.00  7.340          C  
ATOM   2396  CD1 LEU A 153     -13.276  25.465 -18.033  1.00  7.340          C  
ATOM   2397  CD2 LEU A 153     -11.436  23.948 -17.330  1.00  7.340          C  
ATOM   2398  H   LEU A 153     -14.744  21.719 -18.790  1.00  6.300          H  
ATOM   2399  HA  LEU A 153     -12.729  21.530 -16.819  1.00  6.290          H  
ATOM   2400 1HB  LEU A 153     -14.879  23.557 -17.319  1.00  8.810          H  
ATOM   2401 2HB  LEU A 153     -13.752  23.702 -15.996  1.00  8.810          H  
ATOM   2402  HG  LEU A 153     -12.887  23.568 -18.910  1.00  8.810          H  
ATOM   2403 1HD1 LEU A 153     -12.591  26.000 -18.685  1.00  8.810          H  
ATOM   2404 2HD1 LEU A 153     -14.278  25.507 -18.448  1.00  8.810          H  
ATOM   2405 3HD1 LEU A 153     -13.267  25.924 -17.045  1.00  8.810          H  
ATOM   2406 1HD2 LEU A 153     -10.750  24.478 -17.987  1.00  8.810          H  
ATOM   2407 2HD2 LEU A 153     -11.425  24.413 -16.346  1.00  8.810          H  
ATOM   2408 3HD2 LEU A 153     -11.112  22.923 -17.244  1.00  8.810          H  
ATOM   2409  N   ARG A 154     -15.727  21.056 -15.554  1.00  5.710          N  
ATOM   2410  CA  ARG A 154     -16.168  20.691 -14.205  1.00  6.000          C  
ATOM   2411  C   ARG A 154     -15.315  19.571 -13.540  1.00  5.660          C  
ATOM   2412  O   ARG A 154     -14.726  19.855 -12.490  1.00  5.600          O  
ATOM   2413  CB  ARG A 154     -17.647  20.291 -14.138  1.00  8.280          C  
ATOM   2414  CG  ARG A 154     -18.706  21.403 -14.216  1.00  8.280          C  
ATOM   2415  CD  ARG A 154     -20.062  20.763 -14.066  1.00  8.280          C  
ATOM   2416  NE  ARG A 154     -21.232  21.681 -14.155  1.00  8.280          N  
ATOM   2417  CZ  ARG A 154     -21.905  22.274 -13.132  1.00  8.280          C  
ATOM   2418  NH1 ARG A 154     -21.566  22.104 -11.881  1.00  8.280          N  
ATOM   2419  NH2 ARG A 154     -22.951  23.045 -13.400  1.00  8.280          N  
ATOM   2420  H   ARG A 154     -16.372  21.190 -16.343  1.00  6.850          H  
ATOM   2421  HA  ARG A 154     -16.071  21.584 -13.585  1.00  7.200          H  
ATOM   2422 1HB  ARG A 154     -17.889  19.650 -14.969  1.00  9.940          H  
ATOM   2423 2HB  ARG A 154     -17.828  19.722 -13.221  1.00  9.940          H  
ATOM   2424 1HG  ARG A 154     -18.546  22.140 -13.446  1.00  9.940          H  
ATOM   2425 2HG  ARG A 154     -18.652  21.882 -15.194  1.00  9.940          H  
ATOM   2426 1HD  ARG A 154     -20.164  20.011 -14.844  1.00  9.940          H  
ATOM   2427 2HD  ARG A 154     -20.102  20.257 -13.099  1.00  9.940          H  
ATOM   2428  HE  ARG A 154     -21.567  21.884 -15.085  1.00  9.940          H  
ATOM   2429 1HH1 ARG A 154     -20.738  21.579 -11.620  1.00  9.940          H  
ATOM   2430 2HH1 ARG A 154     -22.089  22.556 -11.151  1.00  9.940          H  
ATOM   2431 1HH2 ARG A 154     -23.242  23.198 -14.354  1.00  9.940          H  
ATOM   2432 2HH2 ARG A 154     -23.459  23.483 -12.647  1.00  9.940          H  
ATOM   2433  N   PRO A 155     -15.142  18.339 -14.110  1.00  5.530          N  
ATOM   2434  CA  PRO A 155     -14.334  17.305 -13.482  1.00  5.360          C  
ATOM   2435  C   PRO A 155     -12.836  17.632 -13.437  1.00  4.900          C  
ATOM   2436  O   PRO A 155     -12.132  17.188 -12.529  1.00  4.880          O  
ATOM   2437  CB  PRO A 155     -14.615  16.077 -14.361  1.00  8.040          C  
ATOM   2438  CG  PRO A 155     -15.044  16.646 -15.707  1.00  8.040          C  
ATOM   2439  CD  PRO A 155     -15.770  17.929 -15.390  1.00  8.040          C  
ATOM   2440  HA  PRO A 155     -14.721  17.138 -12.463  1.00  6.430          H  
ATOM   2441 1HB  PRO A 155     -13.710  15.459 -14.436  1.00  9.650          H  
ATOM   2442 2HB  PRO A 155     -15.396  15.454 -13.890  1.00  9.650          H  
ATOM   2443 1HG  PRO A 155     -14.168  16.821 -16.356  1.00  9.650          H  
ATOM   2444 2HG  PRO A 155     -15.687  15.928 -16.237  1.00  9.650          H  
ATOM   2445 1HD  PRO A 155     -15.589  18.624 -16.201  1.00  9.650          H  
ATOM   2446 2HD  PRO A 155     -16.824  17.714 -15.265  1.00  9.650          H  
ATOM   2447  N   TYR A 156     -12.346  18.466 -14.365  1.00  4.680          N  
ATOM   2448  CA  TYR A 156     -10.942  18.847 -14.316  1.00  4.460          C  
ATOM   2449  C   TYR A 156     -10.665  19.737 -13.124  1.00  4.580          C  
ATOM   2450  O   TYR A 156      -9.693  19.544 -12.379  1.00  4.620          O  
ATOM   2451  CB  TYR A 156     -10.495  19.509 -15.600  1.00  6.330          C  
ATOM   2452  CG  TYR A 156      -9.106  20.026 -15.507  1.00  6.330          C  
ATOM   2453  CD1 TYR A 156      -8.021  19.159 -15.463  1.00  6.330          C  
ATOM   2454  CD2 TYR A 156      -8.913  21.386 -15.475  1.00  6.330          C  
ATOM   2455  CE1 TYR A 156      -6.751  19.675 -15.382  1.00  6.330          C  
ATOM   2456  CE2 TYR A 156      -7.656  21.890 -15.403  1.00  6.330          C  
ATOM   2457  CZ  TYR A 156      -6.578  21.058 -15.357  1.00  6.330          C  
ATOM   2458  OH  TYR A 156      -5.326  21.607 -15.289  1.00  6.330          O  
ATOM   2459  H   TYR A 156     -12.906  18.791 -15.163  1.00  5.620          H  
ATOM   2460  HA  TYR A 156     -10.353  17.941 -14.190  1.00  5.350          H  
ATOM   2461 1HB  TYR A 156     -10.558  18.805 -16.427  1.00  7.600          H  
ATOM   2462 2HB  TYR A 156     -11.148  20.333 -15.820  1.00  7.600          H  
ATOM   2463  HD1 TYR A 156      -8.173  18.083 -15.489  1.00  7.600          H  
ATOM   2464  HD2 TYR A 156      -9.768  22.057 -15.509  1.00  7.600          H  
ATOM   2465  HE1 TYR A 156      -5.895  19.005 -15.348  1.00  7.600          H  
ATOM   2466  HE2 TYR A 156      -7.502  22.955 -15.383  1.00  7.600          H  
ATOM   2467  HH  TYR A 156      -4.666  20.901 -15.263  1.00  7.600          H  
ATOM   2468  N   LEU A 157     -11.479  20.765 -12.983  1.00  4.800          N  
ATOM   2469  CA  LEU A 157     -11.306  21.701 -11.913  1.00  5.060          C  
ATOM   2470  C   LEU A 157     -11.476  20.991 -10.583  1.00  5.190          C  
ATOM   2471  O   LEU A 157     -10.698  21.251  -9.669  1.00  5.280          O  
ATOM   2472  CB  LEU A 157     -12.307  22.848 -12.065  1.00  6.980          C  
ATOM   2473  CG  LEU A 157     -12.096  23.789 -13.282  1.00  6.980          C  
ATOM   2474  CD1 LEU A 157     -13.254  24.727 -13.391  1.00  6.980          C  
ATOM   2475  CD2 LEU A 157     -10.853  24.574 -13.126  1.00  6.980          C  
ATOM   2476  H   LEU A 157     -12.253  20.877 -13.637  1.00  5.760          H  
ATOM   2477  HA  LEU A 157     -10.288  22.081 -11.947  1.00  6.070          H  
ATOM   2478 1HB  LEU A 157     -13.308  22.412 -12.158  1.00  8.380          H  
ATOM   2479 2HB  LEU A 157     -12.280  23.450 -11.186  1.00  8.380          H  
ATOM   2480  HG  LEU A 157     -12.046  23.196 -14.193  1.00  8.380          H  
ATOM   2481 1HD1 LEU A 157     -13.119  25.381 -14.251  1.00  8.380          H  
ATOM   2482 2HD1 LEU A 157     -14.176  24.155 -13.521  1.00  8.380          H  
ATOM   2483 3HD1 LEU A 157     -13.326  25.332 -12.492  1.00  8.380          H  
ATOM   2484 1HD2 LEU A 157     -10.748  25.226 -13.988  1.00  8.380          H  
ATOM   2485 2HD2 LEU A 157     -10.915  25.175 -12.217  1.00  8.380          H  
ATOM   2486 3HD2 LEU A 157     -10.001  23.914 -13.069  1.00  8.380          H  
ATOM   2487  N   GLU A 158     -12.443  20.055 -10.484  1.00  5.330          N  
ATOM   2488  CA  GLU A 158     -12.662  19.283  -9.259  1.00  5.630          C  
ATOM   2489  C   GLU A 158     -11.439  18.410  -8.906  1.00  5.460          C  
ATOM   2490  O   GLU A 158     -11.029  18.328  -7.735  1.00  5.670          O  
ATOM   2491  CB  GLU A 158     -13.953  18.471  -9.395  1.00  7.760          C  
ATOM   2492  CG  GLU A 158     -15.215  19.363  -9.332  1.00  7.760          C  
ATOM   2493  CD  GLU A 158     -16.535  18.688  -9.686  1.00  7.760          C  
ATOM   2494  OE1 GLU A 158     -16.552  17.746 -10.438  1.00  7.760          O  
ATOM   2495  OE2 GLU A 158     -17.531  19.120  -9.168  1.00  7.760          O  
ATOM   2496  H   GLU A 158     -13.084  19.899 -11.271  1.00  6.400          H  
ATOM   2497  HA  GLU A 158     -12.824  19.987  -8.452  1.00  6.760          H  
ATOM   2498 1HB  GLU A 158     -13.950  17.947 -10.347  1.00  9.310          H  
ATOM   2499 2HB  GLU A 158     -14.010  17.727  -8.602  1.00  9.310          H  
ATOM   2500 1HG  GLU A 158     -15.295  19.751  -8.317  1.00  9.310          H  
ATOM   2501 2HG  GLU A 158     -15.068  20.216  -9.993  1.00  9.310          H  
ATOM   2502  N   ALA A 159     -10.791  17.836  -9.938  1.00  5.180          N  
ATOM   2503  CA  ALA A 159      -9.588  17.023  -9.763  1.00  5.200          C  
ATOM   2504  C   ALA A 159      -8.506  17.837  -9.059  1.00  5.180          C  
ATOM   2505  O   ALA A 159      -7.762  17.307  -8.230  1.00  5.410          O  
ATOM   2506  CB  ALA A 159      -9.075  16.547 -11.121  1.00  7.270          C  
ATOM   2507  H   ALA A 159     -11.213  17.883 -10.871  1.00  6.220          H  
ATOM   2508  HA  ALA A 159      -9.838  16.165  -9.145  1.00  6.240          H  
ATOM   2509 1HB  ALA A 159      -8.198  15.944 -10.999  1.00  8.730          H  
ATOM   2510 2HB  ALA A 159      -9.853  15.964 -11.614  1.00  8.730          H  
ATOM   2511 3HB  ALA A 159      -8.828  17.399 -11.733  1.00  8.730          H  
ATOM   2512  N   LYS A 160      -8.445  19.137  -9.362  1.00  5.030          N  
ATOM   2513  CA  LYS A 160      -7.481  20.026  -8.729  1.00  5.170          C  
ATOM   2514  C   LYS A 160      -8.013  20.595  -7.398  1.00  5.480          C  
ATOM   2515  O   LYS A 160      -7.265  20.700  -6.428  1.00  5.720          O  
ATOM   2516  CB  LYS A 160      -7.144  21.189  -9.669  1.00  7.180          C  
ATOM   2517  CG  LYS A 160      -6.437  20.837 -10.974  1.00  7.180          C  
ATOM   2518  CD  LYS A 160      -5.005  20.333 -10.741  1.00  7.180          C  
ATOM   2519  CE  LYS A 160      -4.277  20.153 -12.055  1.00  7.180          C  
ATOM   2520  NZ  LYS A 160      -3.714  21.390 -12.581  1.00  7.180          N  
ATOM   2521  H   LYS A 160      -9.067  19.492 -10.099  1.00  6.040          H  
ATOM   2522  HA  LYS A 160      -6.579  19.458  -8.506  1.00  6.200          H  
ATOM   2523 1HB  LYS A 160      -8.067  21.711  -9.931  1.00  8.620          H  
ATOM   2524 2HB  LYS A 160      -6.529  21.882  -9.164  1.00  8.620          H  
ATOM   2525 1HG  LYS A 160      -7.010  20.060 -11.490  1.00  8.620          H  
ATOM   2526 2HG  LYS A 160      -6.410  21.720 -11.612  1.00  8.620          H  
ATOM   2527 1HD  LYS A 160      -4.455  21.037 -10.131  1.00  8.620          H  
ATOM   2528 2HD  LYS A 160      -5.022  19.372 -10.224  1.00  8.620          H  
ATOM   2529 1HE  LYS A 160      -3.480  19.422 -11.939  1.00  8.620          H  
ATOM   2530 2HE  LYS A 160      -4.991  19.791 -12.785  1.00  8.620          H  
ATOM   2531 1HZ  LYS A 160      -3.282  21.141 -13.473  1.00  8.620          H  
ATOM   2532 2HZ  LYS A 160      -4.438  22.083 -12.718  1.00  8.620          H  
ATOM   2533 3HZ  LYS A 160      -3.018  21.754 -11.944  1.00  8.620          H  
ATOM   2534  N   TYR A 161      -9.312  20.895  -7.328  1.00  5.610          N  
ATOM   2535  CA  TYR A 161      -9.983  21.516  -6.177  1.00  6.020          C  
ATOM   2536  C   TYR A 161      -9.675  20.858  -4.861  1.00  6.300          C  
ATOM   2537  O   TYR A 161      -9.493  21.532  -3.849  1.00  6.520          O  
ATOM   2538  CB  TYR A 161     -11.494  21.537  -6.362  1.00  8.260          C  
ATOM   2539  CG  TYR A 161     -12.259  22.099  -5.177  1.00  8.260          C  
ATOM   2540  CD1 TYR A 161     -12.290  23.463  -4.917  1.00  8.260          C  
ATOM   2541  CD2 TYR A 161     -12.957  21.232  -4.355  1.00  8.260          C  
ATOM   2542  CE1 TYR A 161     -13.005  23.941  -3.850  1.00  8.260          C  
ATOM   2543  CE2 TYR A 161     -13.671  21.719  -3.286  1.00  8.260          C  
ATOM   2544  CZ  TYR A 161     -13.696  23.068  -3.033  1.00  8.260          C  
ATOM   2545  OH  TYR A 161     -14.418  23.551  -1.965  1.00  8.260          O  
ATOM   2546  H   TYR A 161      -9.869  20.757  -8.166  1.00  6.730          H  
ATOM   2547  HA  TYR A 161      -9.639  22.542  -6.103  1.00  7.220          H  
ATOM   2548 1HB  TYR A 161     -11.758  22.090  -7.252  1.00  9.920          H  
ATOM   2549 2HB  TYR A 161     -11.827  20.521  -6.503  1.00  9.920          H  
ATOM   2550  HD1 TYR A 161     -11.751  24.160  -5.545  1.00  9.920          H  
ATOM   2551  HD2 TYR A 161     -12.940  20.160  -4.554  1.00  9.920          H  
ATOM   2552  HE1 TYR A 161     -13.027  25.007  -3.650  1.00  9.920          H  
ATOM   2553  HE2 TYR A 161     -14.219  21.034  -2.641  1.00  9.920          H  
ATOM   2554  HH  TYR A 161     -14.334  24.507  -1.929  1.00  9.920          H  
ATOM   2555  N   GLY A 162      -9.676  19.542  -4.838  1.00  6.380          N  
ATOM   2556  CA  GLY A 162      -9.395  18.838  -3.591  1.00  6.760          C  
ATOM   2557  C   GLY A 162      -7.938  18.954  -3.063  1.00  6.820          C  
ATOM   2558  O   GLY A 162      -7.679  18.572  -1.919  1.00  7.210          O  
ATOM   2559  H   GLY A 162      -9.903  19.038  -5.706  1.00  7.660          H  
ATOM   2560 1HA  GLY A 162     -10.081  19.204  -2.827  1.00  8.110          H  
ATOM   2561 2HA  GLY A 162      -9.633  17.785  -3.734  1.00  8.110          H  
ATOM   2562  N   ILE A 163      -6.979  19.416  -3.891  1.00  6.560          N  
ATOM   2563  CA  ILE A 163      -5.554  19.503  -3.490  1.00  6.760          C  
ATOM   2564  C   ILE A 163      -4.707  20.843  -3.606  1.00  7.010          C  
ATOM   2565  O   ILE A 163      -3.526  20.766  -3.960  1.00  7.300          O  
ATOM   2566  CB  ILE A 163      -4.808  18.317  -4.129  1.00  9.380          C  
ATOM   2567  CG1 ILE A 163      -5.028  18.344  -5.630  1.00  9.380          C  
ATOM   2568  CG2 ILE A 163      -5.251  16.977  -3.491  1.00  9.380          C  
ATOM   2569  CD1 ILE A 163      -4.226  17.373  -6.376  1.00  9.380          C  
ATOM   2570  H   ILE A 163      -7.251  19.752  -4.820  1.00  7.870          H  
ATOM   2571  HA  ILE A 163      -5.546  19.276  -2.425  1.00  8.110          H  
ATOM   2572  HB  ILE A 163      -3.746  18.436  -3.952  1.00 11.260          H  
ATOM   2573 1HG1 ILE A 163      -6.079  18.151  -5.855  1.00 11.260          H  
ATOM   2574 2HG1 ILE A 163      -4.770  19.340  -6.000  1.00 11.260          H  
ATOM   2575 1HG2 ILE A 163      -4.698  16.146  -3.907  1.00 11.260          H  
ATOM   2576 2HG2 ILE A 163      -5.059  17.016  -2.419  1.00 11.260          H  
ATOM   2577 3HG2 ILE A 163      -6.308  16.814  -3.659  1.00 11.260          H  
ATOM   2578 1HD1 ILE A 163      -4.451  17.499  -7.431  1.00 11.260          H  
ATOM   2579 2HD1 ILE A 163      -3.171  17.546  -6.201  1.00 11.260          H  
ATOM   2580 3HD1 ILE A 163      -4.476  16.377  -6.075  1.00 11.260          H  
ATOM   2581  N   PRO A 164      -5.268  22.057  -3.410  1.00  7.120          N  
ATOM   2582  CA  PRO A 164      -4.614  23.370  -3.372  1.00  7.490          C  
ATOM   2583  C   PRO A 164      -3.903  23.554  -2.061  1.00  7.640          C  
ATOM   2584  O   PRO A 164      -4.124  22.763  -1.146  1.00  7.720          O  
ATOM   2585  CB  PRO A 164      -5.772  24.329  -3.435  1.00 11.230          C  
ATOM   2586  CG  PRO A 164      -6.870  23.596  -2.790  1.00 11.230          C  
ATOM   2587  CD  PRO A 164      -6.671  22.157  -3.179  1.00 11.230          C  
ATOM   2588  HA  PRO A 164      -3.931  23.490  -4.224  1.00  8.990          H  
ATOM   2589 1HB  PRO A 164      -5.523  25.244  -2.894  1.00 13.480          H  
ATOM   2590 2HB  PRO A 164      -5.955  24.603  -4.418  1.00 13.480          H  
ATOM   2591 1HG  PRO A 164      -6.872  23.752  -1.702  1.00 13.480          H  
ATOM   2592 2HG  PRO A 164      -7.819  23.970  -3.181  1.00 13.480          H  
ATOM   2593 1HD  PRO A 164      -6.992  21.520  -2.346  1.00 13.480          H  
ATOM   2594 2HD  PRO A 164      -7.193  21.972  -4.102  1.00 13.480          H  
ATOM   2595  N   TYR A 165      -3.121  24.618  -1.917  1.00  7.900          N  
ATOM   2596  CA  TYR A 165      -2.548  24.864  -0.606  1.00  8.230          C  
ATOM   2597  C   TYR A 165      -2.801  26.278  -0.062  1.00  8.480          C  
ATOM   2598  O   TYR A 165      -1.983  26.819   0.684  1.00  8.710          O  
ATOM   2599  CB  TYR A 165      -1.043  24.605  -0.739  1.00 11.390          C  
ATOM   2600  CG  TYR A 165      -0.421  25.391  -1.935  1.00 11.390          C  
ATOM   2601  CD1 TYR A 165       0.012  26.705  -1.784  1.00 11.390          C  
ATOM   2602  CD2 TYR A 165      -0.324  24.781  -3.196  1.00 11.390          C  
ATOM   2603  CE1 TYR A 165       0.531  27.399  -2.865  1.00 11.390          C  
ATOM   2604  CE2 TYR A 165       0.200  25.480  -4.274  1.00 11.390          C  
ATOM   2605  CZ  TYR A 165       0.624  26.787  -4.114  1.00 11.390          C  
ATOM   2606  OH  TYR A 165       1.145  27.514  -5.182  1.00 11.390          O  
ATOM   2607  H   TYR A 165      -2.919  25.245  -2.690  1.00  9.480          H  
ATOM   2608  HA  TYR A 165      -2.980  24.160   0.105  1.00  9.880          H  
ATOM   2609 1HB  TYR A 165      -0.529  24.902   0.176  1.00 13.670          H  
ATOM   2610 2HB  TYR A 165      -0.865  23.540  -0.893  1.00 13.670          H  
ATOM   2611  HD1 TYR A 165      -0.056  27.196  -0.816  1.00 13.670          H  
ATOM   2612  HD2 TYR A 165      -0.665  23.754  -3.334  1.00 13.670          H  
ATOM   2613  HE1 TYR A 165       0.864  28.428  -2.739  1.00 13.670          H  
ATOM   2614  HE2 TYR A 165       0.270  25.003  -5.254  1.00 13.670          H  
ATOM   2615  HH  TYR A 165       1.111  26.999  -6.026  1.00 13.670          H  
ATOM   2616  N   GLN A 166      -3.983  26.825  -0.370  1.00  8.540          N  
ATOM   2617  CA  GLN A 166      -4.491  28.101   0.165  1.00  8.940          C  
ATOM   2618  C   GLN A 166      -6.019  28.124   0.027  1.00  8.850          C  
ATOM   2619  O   GLN A 166      -6.554  27.610  -0.965  1.00  8.700          O  
ATOM   2620  CB  GLN A 166      -3.928  29.346  -0.541  1.00 12.360          C  
ATOM   2621  CG  GLN A 166      -2.410  29.558  -0.484  1.00 12.360          C  
ATOM   2622  CD  GLN A 166      -1.978  30.819  -1.198  1.00 12.360          C  
ATOM   2623  OE1 GLN A 166      -2.813  31.540  -1.755  1.00 12.360          O  
ATOM   2624  NE2 GLN A 166      -0.679  31.094  -1.196  1.00 12.360          N  
ATOM   2625  H   GLN A 166      -4.576  26.294  -0.993  1.00 10.250          H  
ATOM   2626  HA  GLN A 166      -4.245  28.164   1.226  1.00 10.730          H  
ATOM   2627 1HB  GLN A 166      -4.252  29.352  -1.537  1.00 14.830          H  
ATOM   2628 2HB  GLN A 166      -4.368  30.226  -0.073  1.00 14.830          H  
ATOM   2629 1HG  GLN A 166      -2.090  29.609   0.555  1.00 14.830          H  
ATOM   2630 2HG  GLN A 166      -1.919  28.740  -0.980  1.00 14.830          H  
ATOM   2631 1HE2 GLN A 166      -0.340  31.917  -1.657  1.00 14.830          H  
ATOM   2632 2HE2 GLN A 166      -0.038  30.480  -0.734  1.00 14.830          H  
ATOM   2633  N   HIS A 167      -6.721  28.825   0.917  1.00  9.070          N  
ATOM   2634  CA  HIS A 167      -8.167  28.984   0.768  1.00  9.150          C  
ATOM   2635  C   HIS A 167      -8.521  29.863  -0.436  1.00  9.230          C  
ATOM   2636  O   HIS A 167      -9.563  29.687  -1.084  1.00  9.110          O  
ATOM   2637  CB  HIS A 167      -8.668  29.602   2.052  1.00 12.780          C  
ATOM   2638  CG  HIS A 167      -7.928  30.842   2.294  1.00 12.780          C  
ATOM   2639  ND1 HIS A 167      -6.590  30.827   2.674  1.00 12.780          N  
ATOM   2640  CD2 HIS A 167      -8.285  32.143   2.215  1.00 12.780          C  
ATOM   2641  CE1 HIS A 167      -6.166  32.076   2.814  1.00 12.780          C  
ATOM   2642  NE2 HIS A 167      -7.174  32.889   2.542  1.00 12.780          N  
ATOM   2643  H   HIS A 167      -6.276  29.275   1.727  1.00 10.880          H  
ATOM   2644  HA  HIS A 167      -8.636  28.010   0.634  1.00 10.980          H  
ATOM   2645 1HB  HIS A 167      -9.732  29.829   1.973  1.00 15.330          H  
ATOM   2646 2HB  HIS A 167      -8.520  28.921   2.888  1.00 15.330          H  
ATOM   2647  HD2 HIS A 167      -9.267  32.528   1.939  1.00 15.330          H  
ATOM   2648  HE1 HIS A 167      -5.161  32.380   3.103  1.00 15.330          H  
ATOM   2649  HE2 HIS A 167      -7.140  33.901   2.570  1.00 15.330          H  
ATOM   2650  N   GLY A 168      -7.573  30.724  -0.815  1.00  9.520          N  
ATOM   2651  CA  GLY A 168      -7.728  31.635  -1.934  1.00  9.720          C  
ATOM   2652  C   GLY A 168      -7.507  30.935  -3.267  1.00  9.220          C  
ATOM   2653  O   GLY A 168      -7.652  31.551  -4.318  1.00  9.250          O  
ATOM   2654  H   GLY A 168      -6.743  30.817  -0.241  1.00 11.420          H  
ATOM   2655 1HA  GLY A 168      -8.727  32.070  -1.911  1.00 11.660          H  
ATOM   2656 2HA  GLY A 168      -7.017  32.454  -1.829  1.00 11.660          H  
ATOM   2657  N   ILE A 169      -7.125  29.661  -3.211  1.00  8.810          N  
ATOM   2658  CA  ILE A 169      -6.904  28.830  -4.374  1.00  8.360          C  
ATOM   2659  C   ILE A 169      -8.116  27.915  -4.534  1.00  7.990          C  
ATOM   2660  O   ILE A 169      -8.583  27.672  -5.641  1.00  7.850          O  
ATOM   2661  CB  ILE A 169      -5.587  28.081  -4.302  1.00 11.880          C  
ATOM   2662  CG1 ILE A 169      -4.406  29.112  -4.316  1.00 11.880          C  
ATOM   2663  CG2 ILE A 169      -5.532  27.158  -5.467  1.00 11.880          C  
ATOM   2664  CD1 ILE A 169      -3.027  28.517  -3.968  1.00 11.880          C  
ATOM   2665  H   ILE A 169      -7.017  29.215  -2.302  1.00 10.570          H  
ATOM   2666  HA  ILE A 169      -6.856  29.472  -5.254  1.00 10.030          H  
ATOM   2667  HB  ILE A 169      -5.529  27.527  -3.374  1.00 14.260          H  
ATOM   2668 1HG1 ILE A 169      -4.352  29.564  -5.305  1.00 14.260          H  
ATOM   2669 2HG1 ILE A 169      -4.631  29.904  -3.615  1.00 14.260          H  
ATOM   2670 1HG2 ILE A 169      -4.625  26.592  -5.458  1.00 14.260          H  
ATOM   2671 2HG2 ILE A 169      -6.347  26.490  -5.417  1.00 14.260          H  
ATOM   2672 3HG2 ILE A 169      -5.605  27.729  -6.390  1.00 14.260          H  
ATOM   2673 1HD1 ILE A 169      -2.278  29.308  -3.997  1.00 14.260          H  
ATOM   2674 2HD1 ILE A 169      -3.043  28.080  -2.983  1.00 14.260          H  
ATOM   2675 3HD1 ILE A 169      -2.755  27.765  -4.660  1.00 14.260          H  
ATOM   2676  N   LYS A 170      -8.649  27.390  -3.418  1.00  7.970          N  
ATOM   2677  CA  LYS A 170      -9.867  26.558  -3.485  1.00  7.790          C  
ATOM   2678  C   LYS A 170     -10.970  27.330  -4.237  1.00  8.050          C  
ATOM   2679  O   LYS A 170     -11.746  26.763  -5.024  1.00  7.890          O  
ATOM   2680  CB  LYS A 170     -10.400  26.230  -2.080  1.00 10.980          C  
ATOM   2681  CG  LYS A 170      -9.586  25.255  -1.272  1.00 10.980          C  
ATOM   2682  CD  LYS A 170     -10.192  25.019   0.111  1.00 10.980          C  
ATOM   2683  CE  LYS A 170      -9.353  24.035   0.920  1.00 10.980          C  
ATOM   2684  NZ  LYS A 170      -9.923  23.797   2.279  1.00 10.980          N  
ATOM   2685  H   LYS A 170      -8.181  27.553  -2.524  1.00  9.560          H  
ATOM   2686  HA  LYS A 170      -9.646  25.639  -4.028  1.00  9.350          H  
ATOM   2687 1HB  LYS A 170     -10.466  27.156  -1.502  1.00 13.170          H  
ATOM   2688 2HB  LYS A 170     -11.404  25.832  -2.161  1.00 13.170          H  
ATOM   2689 1HG  LYS A 170      -9.574  24.301  -1.792  1.00 13.170          H  
ATOM   2690 2HG  LYS A 170      -8.563  25.625  -1.171  1.00 13.170          H  
ATOM   2691 1HD  LYS A 170     -10.250  25.965   0.653  1.00 13.170          H  
ATOM   2692 2HD  LYS A 170     -11.202  24.618   0.002  1.00 13.170          H  
ATOM   2693 1HE  LYS A 170      -9.303  23.087   0.384  1.00 13.170          H  
ATOM   2694 2HE  LYS A 170      -8.342  24.434   1.025  1.00 13.170          H  
ATOM   2695 1HZ  LYS A 170      -9.339  23.141   2.782  1.00 13.170          H  
ATOM   2696 2HZ  LYS A 170      -9.963  24.667   2.790  1.00 13.170          H  
ATOM   2697 3HZ  LYS A 170     -10.855  23.416   2.192  1.00 13.170          H  
ATOM   2698  N   SER A 171     -10.998  28.643  -4.013  1.00  8.520          N  
ATOM   2699  CA  SER A 171     -11.950  29.531  -4.646  1.00  8.880          C  
ATOM   2700  C   SER A 171     -11.813  29.574  -6.172  1.00  8.740          C  
ATOM   2701  O   SER A 171     -12.733  30.035  -6.840  1.00  8.840          O  
ATOM   2702  CB  SER A 171     -11.786  30.942  -4.123  1.00 12.290          C  
ATOM   2703  OG  SER A 171     -10.588  31.495  -4.572  1.00 12.290          O  
ATOM   2704  H   SER A 171     -10.358  29.042  -3.313  1.00 10.220          H  
ATOM   2705  HA  SER A 171     -12.952  29.181  -4.402  1.00 10.660          H  
ATOM   2706 1HB  SER A 171     -12.625  31.557  -4.460  1.00 14.750          H  
ATOM   2707 2HB  SER A 171     -11.795  30.929  -3.032  1.00 14.750          H  
ATOM   2708  HG  SER A 171     -10.532  32.372  -4.182  1.00 14.750          H  
ATOM   2709  N   PHE A 172     -10.686  29.125  -6.752  1.00  8.560          N  
ATOM   2710  CA  PHE A 172     -10.541  29.197  -8.197  1.00  8.490          C  
ATOM   2711  C   PHE A 172     -11.579  28.256  -8.862  1.00  8.130          C  
ATOM   2712  O   PHE A 172     -12.497  28.774  -9.483  1.00  8.330          O  
ATOM   2713  CB  PHE A 172      -9.075  28.913  -8.640  1.00 11.910          C  
ATOM   2714  CG  PHE A 172      -8.029  29.939  -8.328  1.00 11.910          C  
ATOM   2715  CD1 PHE A 172      -8.306  31.184  -7.774  1.00 11.910          C  
ATOM   2716  CD2 PHE A 172      -6.699  29.620  -8.607  1.00 11.910          C  
ATOM   2717  CE1 PHE A 172      -7.280  32.062  -7.506  1.00 11.910          C  
ATOM   2718  CE2 PHE A 172      -5.689  30.501  -8.341  1.00 11.910          C  
ATOM   2719  CZ  PHE A 172      -5.975  31.721  -7.790  1.00 11.910          C  
ATOM   2720  H   PHE A 172      -9.942  28.722  -6.192  1.00 10.270          H  
ATOM   2721  HA  PHE A 172     -10.787  30.206  -8.523  1.00 10.190          H  
ATOM   2722 1HB  PHE A 172      -8.705  28.081  -8.109  1.00 14.300          H  
ATOM   2723 2HB  PHE A 172      -9.036  28.689  -9.704  1.00 14.300          H  
ATOM   2724  HD1 PHE A 172      -9.326  31.479  -7.527  1.00 14.300          H  
ATOM   2725  HD2 PHE A 172      -6.462  28.654  -9.042  1.00 14.300          H  
ATOM   2726  HE1 PHE A 172      -7.505  33.029  -7.059  1.00 14.300          H  
ATOM   2727  HE2 PHE A 172      -4.661  30.237  -8.564  1.00 14.300          H  
ATOM   2728  HZ  PHE A 172      -5.170  32.421  -7.573  1.00 14.300          H  
ATOM   2729  N   PRO A 173     -11.575  26.902  -8.682  1.00  7.680          N  
ATOM   2730  CA  PRO A 173     -12.581  25.988  -9.194  1.00  7.390          C  
ATOM   2731  C   PRO A 173     -13.980  26.416  -8.872  1.00  7.660          C  
ATOM   2732  O   PRO A 173     -14.874  26.142  -9.653  1.00  7.670          O  
ATOM   2733  CB  PRO A 173     -12.251  24.697  -8.463  1.00 11.080          C  
ATOM   2734  CG  PRO A 173     -10.801  24.764  -8.303  1.00 11.080          C  
ATOM   2735  CD  PRO A 173     -10.487  26.205  -8.062  1.00 11.080          C  
ATOM   2736  HA  PRO A 173     -12.452  25.879 -10.277  1.00  8.870          H  
ATOM   2737 1HB  PRO A 173     -12.792  24.676  -7.512  1.00 13.300          H  
ATOM   2738 2HB  PRO A 173     -12.588  23.825  -9.027  1.00 13.300          H  
ATOM   2739 1HG  PRO A 173     -10.479  24.144  -7.480  1.00 13.300          H  
ATOM   2740 2HG  PRO A 173     -10.306  24.364  -9.201  1.00 13.300          H  
ATOM   2741 1HD  PRO A 173     -10.367  26.439  -7.008  1.00 13.300          H  
ATOM   2742 2HD  PRO A 173      -9.601  26.325  -8.650  1.00 13.300          H  
ATOM   2743  N   ILE A 174     -14.197  27.077  -7.737  1.00  7.990          N  
ATOM   2744  CA  ILE A 174     -15.556  27.505  -7.467  1.00  8.350          C  
ATOM   2745  C   ILE A 174     -15.918  28.692  -8.392  1.00  8.670          C  
ATOM   2746  O   ILE A 174     -16.869  28.618  -9.181  1.00  8.760          O  
ATOM   2747  CB  ILE A 174     -15.713  27.899  -5.982  1.00 11.550          C  
ATOM   2748  CG1 ILE A 174     -15.370  26.668  -5.042  1.00 11.550          C  
ATOM   2749  CG2 ILE A 174     -17.128  28.424  -5.709  1.00 11.550          C  
ATOM   2750  CD1 ILE A 174     -16.203  25.397  -5.222  1.00 11.550          C  
ATOM   2751  H   ILE A 174     -13.453  27.222  -7.038  1.00  9.590          H  
ATOM   2752  HA  ILE A 174     -16.237  26.694  -7.699  1.00 10.020          H  
ATOM   2753  HB  ILE A 174     -15.000  28.687  -5.749  1.00 13.860          H  
ATOM   2754 1HG1 ILE A 174     -14.327  26.404  -5.204  1.00 13.860          H  
ATOM   2755 2HG1 ILE A 174     -15.483  26.995  -4.008  1.00 13.860          H  
ATOM   2756 1HG2 ILE A 174     -17.208  28.714  -4.663  1.00 13.860          H  
ATOM   2757 2HG2 ILE A 174     -17.329  29.297  -6.332  1.00 13.860          H  
ATOM   2758 3HG2 ILE A 174     -17.865  27.657  -5.931  1.00 13.860          H  
ATOM   2759 1HD1 ILE A 174     -15.860  24.645  -4.514  1.00 13.860          H  
ATOM   2760 2HD1 ILE A 174     -17.254  25.604  -5.034  1.00 13.860          H  
ATOM   2761 3HD1 ILE A 174     -16.085  25.009  -6.229  1.00 13.860          H  
ATOM   2762  N   ASP A 175     -15.126  29.766  -8.349  1.00  8.880          N  
ATOM   2763  CA  ASP A 175     -15.384  30.963  -9.153  1.00  9.220          C  
ATOM   2764  C   ASP A 175     -15.401  30.714 -10.661  1.00  8.940          C  
ATOM   2765  O   ASP A 175     -16.165  31.356 -11.389  1.00  9.220          O  
ATOM   2766  CB  ASP A 175     -14.336  32.043  -8.864  1.00 12.770          C  
ATOM   2767  CG  ASP A 175     -14.484  32.732  -7.487  1.00 12.770          C  
ATOM   2768  OD1 ASP A 175     -15.509  32.594  -6.857  1.00 12.770          O  
ATOM   2769  OD2 ASP A 175     -13.566  33.420  -7.102  1.00 12.770          O  
ATOM   2770  H   ASP A 175     -14.328  29.786  -7.711  1.00 10.660          H  
ATOM   2771  HA  ASP A 175     -16.360  31.350  -8.866  1.00 11.060          H  
ATOM   2772 1HB  ASP A 175     -13.342  31.583  -8.910  1.00 15.330          H  
ATOM   2773 2HB  ASP A 175     -14.377  32.800  -9.644  1.00 15.330          H  
ATOM   2774  N   VAL A 176     -14.573  29.790 -11.147  1.00  8.430          N  
ATOM   2775  CA  VAL A 176     -14.524  29.509 -12.576  1.00  8.200          C  
ATOM   2776  C   VAL A 176     -14.970  28.084 -12.854  1.00  7.810          C  
ATOM   2777  O   VAL A 176     -14.466  27.455 -13.775  1.00  7.500          O  
ATOM   2778  CB  VAL A 176     -13.117  29.771 -13.200  1.00 11.570          C  
ATOM   2779  CG1 VAL A 176     -12.808  31.248 -13.065  1.00 11.570          C  
ATOM   2780  CG2 VAL A 176     -12.020  28.922 -12.586  1.00 11.570          C  
ATOM   2781  H   VAL A 176     -13.946  29.293 -10.504  1.00 10.120          H  
ATOM   2782  HA  VAL A 176     -15.222  30.175 -13.079  1.00  9.840          H  
ATOM   2783  HB  VAL A 176     -13.159  29.540 -14.249  1.00 13.890          H  
ATOM   2784 1HG1 VAL A 176     -11.858  31.466 -13.511  1.00 13.890          H  
ATOM   2785 2HG1 VAL A 176     -13.592  31.827 -13.552  1.00 13.890          H  
ATOM   2786 3HG1 VAL A 176     -12.769  31.507 -12.007  1.00 13.890          H  
ATOM   2787 1HG2 VAL A 176     -11.081  29.140 -13.078  1.00 13.890          H  
ATOM   2788 2HG2 VAL A 176     -11.932  29.164 -11.587  1.00 13.890          H  
ATOM   2789 3HG2 VAL A 176     -12.240  27.860 -12.695  1.00 13.890          H  
ATOM   2790  N   HIS A 177     -15.917  27.573 -12.065  1.00  7.930          N  
ATOM   2791  CA  HIS A 177     -16.424  26.206 -12.208  1.00  7.720          C  
ATOM   2792  C   HIS A 177     -16.963  25.890 -13.614  1.00  8.050          C  
ATOM   2793  O   HIS A 177     -16.774  24.783 -14.121  1.00  7.820          O  
ATOM   2794  CB  HIS A 177     -17.507  25.959 -11.149  1.00 10.890          C  
ATOM   2795  CG  HIS A 177     -17.979  24.558 -11.012  1.00 10.890          C  
ATOM   2796  ND1 HIS A 177     -17.171  23.526 -10.544  1.00 10.890          N  
ATOM   2797  CD2 HIS A 177     -19.182  24.030 -11.201  1.00 10.890          C  
ATOM   2798  CE1 HIS A 177     -17.878  22.418 -10.485  1.00 10.890          C  
ATOM   2799  NE2 HIS A 177     -19.106  22.691 -10.864  1.00 10.890          N  
ATOM   2800  H   HIS A 177     -16.276  28.128 -11.278  1.00  9.520          H  
ATOM   2801  HA  HIS A 177     -15.618  25.511 -12.002  1.00  9.260          H  
ATOM   2802 1HB  HIS A 177     -17.173  26.293 -10.182  1.00 13.070          H  
ATOM   2803 2HB  HIS A 177     -18.375  26.565 -11.397  1.00 13.070          H  
ATOM   2804  HD1 HIS A 177     -16.170  23.496 -10.555  1.00 13.070          H  
ATOM   2805  HD2 HIS A 177     -20.123  24.466 -11.530  1.00 13.070          H  
ATOM   2806  HE1 HIS A 177     -17.424  21.488 -10.146  1.00 13.070          H  
ATOM   2807  N   THR A 178     -17.723  26.823 -14.207  1.00  8.680          N  
ATOM   2808  CA  THR A 178     -18.312  26.634 -15.546  1.00  9.120          C  
ATOM   2809  C   THR A 178     -18.214  27.864 -16.474  1.00  9.180          C  
ATOM   2810  O   THR A 178     -19.263  28.464 -16.743  1.00  9.580          O  
ATOM   2811  CB  THR A 178     -19.807  26.293 -15.477  1.00 12.590          C  
ATOM   2812  OG1 THR A 178     -20.476  27.334 -14.778  1.00 12.590          O  
ATOM   2813  CG2 THR A 178     -20.031  24.973 -14.809  1.00 12.590          C  
ATOM   2814  H   THR A 178     -17.862  27.698 -13.719  1.00 10.420          H  
ATOM   2815  HA  THR A 178     -17.792  25.807 -16.034  1.00 10.940          H  
ATOM   2816  HB  THR A 178     -20.208  26.234 -16.467  1.00 15.110          H  
ATOM   2817  HG1 THR A 178     -20.399  28.143 -15.332  1.00 15.110          H  
ATOM   2818 1HG2 THR A 178     -21.093  24.766 -14.786  1.00 15.110          H  
ATOM   2819 2HG2 THR A 178     -19.516  24.195 -15.370  1.00 15.110          H  
ATOM   2820 3HG2 THR A 178     -19.650  25.006 -13.809  1.00 15.110          H  
ATOM   2821  N   PRO A 179     -17.028  28.370 -16.861  1.00  8.920          N  
ATOM   2822  CA  PRO A 179     -16.854  29.548 -17.693  1.00  9.090          C  
ATOM   2823  C   PRO A 179     -17.389  29.234 -19.082  1.00  8.840          C  
ATOM   2824  O   PRO A 179     -17.299  28.080 -19.483  1.00  8.350          O  
ATOM   2825  CB  PRO A 179     -15.326  29.715 -17.748  1.00 13.630          C  
ATOM   2826  CG  PRO A 179     -14.818  28.853 -16.639  1.00 13.630          C  
ATOM   2827  CD  PRO A 179     -15.792  27.688 -16.605  1.00 13.630          C  
ATOM   2828  HA  PRO A 179     -17.345  30.400 -17.208  1.00 10.910          H  
ATOM   2829 1HB  PRO A 179     -14.939  29.410 -18.729  1.00 16.360          H  
ATOM   2830 2HB  PRO A 179     -15.055  30.772 -17.613  1.00 16.360          H  
ATOM   2831 1HG  PRO A 179     -13.773  28.546 -16.809  1.00 16.360          H  
ATOM   2832 2HG  PRO A 179     -14.840  29.419 -15.711  1.00 16.360          H  
ATOM   2833 1HD  PRO A 179     -15.607  27.007 -17.428  1.00 16.360          H  
ATOM   2834 2HD  PRO A 179     -15.746  27.188 -15.689  1.00 16.360          H  
ATOM   2835  N   PRO A 180     -17.921  30.200 -19.839  1.00  9.230          N  
ATOM   2836  CA  PRO A 180     -18.311  30.083 -21.234  1.00  9.160          C  
ATOM   2837  C   PRO A 180     -17.214  30.522 -22.208  1.00  8.770          C  
ATOM   2838  O   PRO A 180     -17.489  30.714 -23.385  1.00  8.730          O  
ATOM   2839  CB  PRO A 180     -19.489  31.047 -21.304  1.00 13.740          C  
ATOM   2840  CG  PRO A 180     -19.072  32.180 -20.367  1.00 13.740          C  
ATOM   2841  CD  PRO A 180     -18.298  31.490 -19.226  1.00 13.740          C  
ATOM   2842  HA  PRO A 180     -18.620  29.047 -21.438  1.00 10.990          H  
ATOM   2843 1HB  PRO A 180     -19.634  31.385 -22.342  1.00 16.490          H  
ATOM   2844 2HB  PRO A 180     -20.410  30.541 -21.001  1.00 16.490          H  
ATOM   2845 1HG  PRO A 180     -18.457  32.912 -20.916  1.00 16.490          H  
ATOM   2846 2HG  PRO A 180     -19.962  32.722 -20.013  1.00 16.490          H  
ATOM   2847 1HD  PRO A 180     -17.405  32.076 -18.952  1.00 16.490          H  
ATOM   2848 2HD  PRO A 180     -18.977  31.334 -18.375  1.00 16.490          H  
ATOM   2849  N   ASN A 181     -16.021  30.823 -21.688  1.00  8.630          N  
ATOM   2850  CA  ASN A 181     -14.934  31.392 -22.482  1.00  8.460          C  
ATOM   2851  C   ASN A 181     -13.601  31.185 -21.747  1.00  7.980          C  
ATOM   2852  O   ASN A 181     -13.324  31.913 -20.784  1.00  8.100          O  
ATOM   2853  CB  ASN A 181     -15.204  32.872 -22.736  1.00 11.910          C  
ATOM   2854  CG  ASN A 181     -14.226  33.524 -23.689  1.00 11.910          C  
ATOM   2855  OD1 ASN A 181     -13.334  32.871 -24.234  1.00 11.910          O  
ATOM   2856  ND2 ASN A 181     -14.390  34.813 -23.900  1.00 11.910          N  
ATOM   2857  H   ASN A 181     -15.837  30.637 -20.717  1.00 10.360          H  
ATOM   2858  HA  ASN A 181     -14.876  30.868 -23.436  1.00 10.150          H  
ATOM   2859 1HB  ASN A 181     -16.209  32.992 -23.141  1.00 14.290          H  
ATOM   2860 2HB  ASN A 181     -15.174  33.406 -21.788  1.00 14.290          H  
ATOM   2861 1HD2 ASN A 181     -13.775  35.301 -24.521  1.00 14.290          H  
ATOM   2862 2HD2 ASN A 181     -15.128  35.304 -23.438  1.00 14.290          H  
ATOM   2863  N   ASN A 182     -12.805  30.190 -22.163  1.00  7.570          N  
ATOM   2864  CA  ASN A 182     -11.557  29.860 -21.436  1.00  7.200          C  
ATOM   2865  C   ASN A 182     -10.379  30.769 -21.830  1.00  7.440          C  
ATOM   2866  O   ASN A 182     -10.477  31.580 -22.750  1.00  7.630          O  
ATOM   2867  CB  ASN A 182     -11.144  28.409 -21.712  1.00 10.230          C  
ATOM   2868  CG  ASN A 182     -10.413  27.705 -20.591  1.00 10.230          C  
ATOM   2869  OD1 ASN A 182      -9.800  28.351 -19.739  1.00 10.230          O  
ATOM   2870  ND2 ASN A 182     -10.470  26.400 -20.586  1.00 10.230          N  
ATOM   2871  H   ASN A 182     -13.138  29.649 -22.969  1.00  9.080          H  
ATOM   2872  HA  ASN A 182     -11.738  29.980 -20.372  1.00  8.640          H  
ATOM   2873 1HB  ASN A 182     -11.965  27.845 -21.968  1.00 12.270          H  
ATOM   2874 2HB  ASN A 182     -10.486  28.405 -22.582  1.00 12.270          H  
ATOM   2875 1HD2 ASN A 182     -10.003  25.882 -19.871  1.00 12.270          H  
ATOM   2876 2HD2 ASN A 182     -10.981  25.919 -21.295  1.00 12.270          H  
ATOM   2877  N   THR A 183      -9.227  30.548 -21.188  1.00  7.630          N  
ATOM   2878  CA  THR A 183      -8.000  31.284 -21.485  1.00  8.070          C  
ATOM   2879  C   THR A 183      -6.744  30.670 -20.831  1.00  7.860          C  
ATOM   2880  O   THR A 183      -6.812  30.190 -19.686  1.00  7.500          O  
ATOM   2881  CB  THR A 183      -8.127  32.764 -21.042  1.00 11.120          C  
ATOM   2882  OG1 THR A 183      -6.877  33.447 -21.257  1.00 11.120          O  
ATOM   2883  CG2 THR A 183      -8.493  32.851 -19.599  1.00 11.120          C  
ATOM   2884  H   THR A 183      -9.228  29.863 -20.441  1.00  9.160          H  
ATOM   2885  HA  THR A 183      -7.908  31.285 -22.561  1.00  9.680          H  
ATOM   2886  HB  THR A 183      -8.899  33.250 -21.637  1.00 13.350          H  
ATOM   2887  HG1 THR A 183      -7.025  34.400 -21.198  1.00 13.350          H  
ATOM   2888 1HG2 THR A 183      -8.586  33.895 -19.312  1.00 13.350          H  
ATOM   2889 2HG2 THR A 183      -9.430  32.351 -19.439  1.00 13.350          H  
ATOM   2890 3HG2 THR A 183      -7.741  32.389 -19.006  1.00 13.350          H  
ATOM   2891  N   PRO A 184      -5.555  30.793 -21.472  1.00  8.190          N  
ATOM   2892  CA  PRO A 184      -4.242  30.450 -20.940  1.00  8.240          C  
ATOM   2893  C   PRO A 184      -3.978  31.116 -19.593  1.00  8.440          C  
ATOM   2894  O   PRO A 184      -3.205  30.595 -18.784  1.00  8.280          O  
ATOM   2895  CB  PRO A 184      -3.300  30.985 -22.022  1.00 12.360          C  
ATOM   2896  CG  PRO A 184      -4.095  30.894 -23.297  1.00 12.360          C  
ATOM   2897  CD  PRO A 184      -5.511  31.218 -22.906  1.00 12.360          C  
ATOM   2898  HA  PRO A 184      -4.155  29.361 -20.859  1.00  9.890          H  
ATOM   2899 1HB  PRO A 184      -2.999  32.018 -21.780  1.00 14.830          H  
ATOM   2900 2HB  PRO A 184      -2.386  30.387 -22.052  1.00 14.830          H  
ATOM   2901 1HG  PRO A 184      -3.693  31.598 -24.042  1.00 14.830          H  
ATOM   2902 2HG  PRO A 184      -3.998  29.889 -23.730  1.00 14.830          H  
ATOM   2903 1HD  PRO A 184      -5.700  32.290 -23.029  1.00 14.830          H  
ATOM   2904 2HD  PRO A 184      -6.163  30.596 -23.535  1.00 14.830          H  
ATOM   2905  N   SER A 185      -4.613  32.267 -19.339  1.00  8.860          N  
ATOM   2906  CA  SER A 185      -4.417  32.962 -18.078  1.00  9.150          C  
ATOM   2907  C   SER A 185      -4.894  32.110 -16.901  1.00  8.590          C  
ATOM   2908  O   SER A 185      -4.267  32.110 -15.833  1.00  8.670          O  
ATOM   2909  CB  SER A 185      -5.157  34.288 -18.071  1.00 12.690          C  
ATOM   2910  OG  SER A 185      -4.626  35.181 -19.017  1.00 12.690          O  
ATOM   2911  H   SER A 185      -5.236  32.700 -20.025  1.00 10.630          H  
ATOM   2912  HA  SER A 185      -3.350  33.154 -17.952  1.00 10.980          H  
ATOM   2913 1HB  SER A 185      -6.205  34.121 -18.278  1.00 15.230          H  
ATOM   2914 2HB  SER A 185      -5.090  34.728 -17.079  1.00 15.230          H  
ATOM   2915  HG  SER A 185      -5.118  36.000 -18.913  1.00 15.230          H  
ATOM   2916  N   ARG A 186      -6.038  31.427 -17.074  1.00  8.070          N  
ATOM   2917  CA  ARG A 186      -6.592  30.624 -16.002  1.00  7.590          C  
ATOM   2918  C   ARG A 186      -5.766  29.361 -15.878  1.00  7.010          C  
ATOM   2919  O   ARG A 186      -5.593  28.822 -14.774  1.00  6.790          O  
ATOM   2920  CB  ARG A 186      -8.055  30.263 -16.232  1.00 10.820          C  
ATOM   2921  CG  ARG A 186      -9.075  31.399 -16.133  1.00 10.820          C  
ATOM   2922  CD  ARG A 186     -10.462  30.847 -16.146  1.00 10.820          C  
ATOM   2923  NE  ARG A 186     -11.505  31.886 -16.157  1.00 10.820          N  
ATOM   2924  CZ  ARG A 186     -12.158  32.331 -17.251  1.00 10.820          C  
ATOM   2925  NH1 ARG A 186     -11.873  31.832 -18.419  1.00 10.820          N  
ATOM   2926  NH2 ARG A 186     -13.091  33.261 -17.137  1.00 10.820          N  
ATOM   2927  H   ARG A 186      -6.478  31.402 -17.993  1.00  9.680          H  
ATOM   2928  HA  ARG A 186      -6.518  31.184 -15.071  1.00  9.110          H  
ATOM   2929 1HB  ARG A 186      -8.160  29.818 -17.225  1.00 12.980          H  
ATOM   2930 2HB  ARG A 186      -8.355  29.522 -15.509  1.00 12.980          H  
ATOM   2931 1HG  ARG A 186      -8.930  31.934 -15.196  1.00 12.980          H  
ATOM   2932 2HG  ARG A 186      -8.960  32.081 -16.955  1.00 12.980          H  
ATOM   2933 1HD  ARG A 186     -10.592  30.200 -17.009  1.00 12.980          H  
ATOM   2934 2HD  ARG A 186     -10.601  30.249 -15.250  1.00 12.980          H  
ATOM   2935  HE  ARG A 186     -11.757  32.298 -15.269  1.00 12.980          H  
ATOM   2936 1HH1 ARG A 186     -11.153  31.139 -18.499  1.00 12.980          H  
ATOM   2937 2HH1 ARG A 186     -12.379  32.134 -19.266  1.00 12.980          H  
ATOM   2938 1HH2 ARG A 186     -13.314  33.646 -16.231  1.00 12.980          H  
ATOM   2939 2HH2 ARG A 186     -13.579  33.594 -17.959  1.00 12.980          H  
ATOM   2940  N   ARG A 187      -5.315  28.841 -17.027  1.00  6.860          N  
ATOM   2941  CA  ARG A 187      -4.497  27.635 -17.039  1.00  6.450          C  
ATOM   2942  C   ARG A 187      -3.249  27.842 -16.181  1.00  6.800          C  
ATOM   2943  O   ARG A 187      -2.932  27.009 -15.323  1.00  6.560          O  
ATOM   2944  CB  ARG A 187      -4.091  27.268 -18.462  1.00  9.190          C  
ATOM   2945  CG  ARG A 187      -3.228  26.011 -18.607  1.00  9.190          C  
ATOM   2946  CD  ARG A 187      -2.709  25.863 -19.996  1.00  9.190          C  
ATOM   2947  NE  ARG A 187      -1.806  26.960 -20.352  1.00  9.190          N  
ATOM   2948  CZ  ARG A 187      -1.335  27.244 -21.592  1.00  9.190          C  
ATOM   2949  NH1 ARG A 187      -1.652  26.506 -22.644  1.00  9.190          N  
ATOM   2950  NH2 ARG A 187      -0.528  28.288 -21.746  1.00  9.190          N  
ATOM   2951  H   ARG A 187      -5.559  29.315 -17.905  1.00  8.230          H  
ATOM   2952  HA  ARG A 187      -5.074  26.813 -16.621  1.00  7.740          H  
ATOM   2953 1HB  ARG A 187      -4.985  27.130 -19.066  1.00 11.030          H  
ATOM   2954 2HB  ARG A 187      -3.540  28.089 -18.890  1.00 11.030          H  
ATOM   2955 1HG  ARG A 187      -2.372  26.062 -17.936  1.00 11.030          H  
ATOM   2956 2HG  ARG A 187      -3.822  25.129 -18.369  1.00 11.030          H  
ATOM   2957 1HD  ARG A 187      -2.168  24.917 -20.091  1.00 11.030          H  
ATOM   2958 2HD  ARG A 187      -3.545  25.873 -20.676  1.00 11.030          H  
ATOM   2959  HE  ARG A 187      -1.512  27.565 -19.599  1.00 11.030          H  
ATOM   2960 1HH1 ARG A 187      -2.255  25.675 -22.554  1.00 11.030          H  
ATOM   2961 2HH1 ARG A 187      -1.281  26.738 -23.551  1.00 11.030          H  
ATOM   2962 1HH2 ARG A 187      -0.275  28.853 -20.946  1.00 11.030          H  
ATOM   2963 2HH2 ARG A 187      -0.161  28.514 -22.658  1.00 11.030          H  
ATOM   2964  N   SER A 188      -2.559  28.968 -16.410  1.00  7.470          N  
ATOM   2965  CA  SER A 188      -1.334  29.301 -15.694  1.00  7.980          C  
ATOM   2966  C   SER A 188      -1.540  29.437 -14.190  1.00  7.990          C  
ATOM   2967  O   SER A 188      -0.765  28.859 -13.409  1.00  8.080          O  
ATOM   2968  CB  SER A 188      -0.757  30.589 -16.237  1.00 10.970          C  
ATOM   2969  OG  SER A 188       0.430  30.934 -15.566  1.00 10.970          O  
ATOM   2970  H   SER A 188      -2.877  29.604 -17.147  1.00  8.960          H  
ATOM   2971  HA  SER A 188      -0.616  28.502 -15.866  1.00  9.580          H  
ATOM   2972 1HB  SER A 188      -0.561  30.474 -17.303  1.00 13.160          H  
ATOM   2973 2HB  SER A 188      -1.492  31.388 -16.127  1.00 13.160          H  
ATOM   2974  HG  SER A 188       0.726  31.752 -15.968  1.00 13.160          H  
ATOM   2975  N   SER A 189      -2.594  30.159 -13.766  1.00  8.040          N  
ATOM   2976  CA  SER A 189      -2.823  30.325 -12.340  1.00  8.180          C  
ATOM   2977  C   SER A 189      -3.040  28.988 -11.655  1.00  7.720          C  
ATOM   2978  O   SER A 189      -2.487  28.759 -10.571  1.00  7.910          O  
ATOM   2979  CB  SER A 189      -4.026  31.219 -12.087  1.00 11.400          C  
ATOM   2980  OG  SER A 189      -3.785  32.535 -12.499  1.00 11.400          O  
ATOM   2981  H   SER A 189      -3.203  30.641 -14.436  1.00  9.650          H  
ATOM   2982  HA  SER A 189      -1.943  30.796 -11.906  1.00  9.820          H  
ATOM   2983 1HB  SER A 189      -4.887  30.819 -12.630  1.00 13.680          H  
ATOM   2984 2HB  SER A 189      -4.274  31.204 -11.028  1.00 13.680          H  
ATOM   2985  HG  SER A 189      -4.589  33.023 -12.308  1.00 13.680          H  
ATOM   2986  N   LYS A 190      -3.809  28.088 -12.281  1.00  7.260          N  
ATOM   2987  CA  LYS A 190      -4.055  26.784 -11.679  1.00  7.040          C  
ATOM   2988  C   LYS A 190      -2.801  25.923 -11.650  1.00  6.920          C  
ATOM   2989  O   LYS A 190      -2.532  25.223 -10.670  1.00  7.000          O  
ATOM   2990  CB  LYS A 190      -5.158  26.045 -12.402  1.00  9.940          C  
ATOM   2991  CG  LYS A 190      -6.526  26.648 -12.211  1.00  9.940          C  
ATOM   2992  CD  LYS A 190      -7.623  25.728 -12.724  1.00  9.940          C  
ATOM   2993  CE  LYS A 190      -7.621  25.614 -14.256  1.00  9.940          C  
ATOM   2994  NZ  LYS A 190      -7.919  26.880 -14.882  1.00  9.940          N  
ATOM   2995  H   LYS A 190      -4.262  28.340 -13.169  1.00  8.710          H  
ATOM   2996  HA  LYS A 190      -4.373  26.951 -10.655  1.00  8.450          H  
ATOM   2997 1HB  LYS A 190      -4.916  26.055 -13.465  1.00 11.930          H  
ATOM   2998 2HB  LYS A 190      -5.183  25.006 -12.073  1.00 11.930          H  
ATOM   2999 1HG  LYS A 190      -6.690  26.828 -11.156  1.00 11.930          H  
ATOM   3000 2HG  LYS A 190      -6.569  27.606 -12.716  1.00 11.930          H  
ATOM   3001 1HD  LYS A 190      -7.506  24.733 -12.290  1.00 11.930          H  
ATOM   3002 2HD  LYS A 190      -8.577  26.135 -12.401  1.00 11.930          H  
ATOM   3003 1HE  LYS A 190      -6.653  25.271 -14.598  1.00 11.930          H  
ATOM   3004 2HE  LYS A 190      -8.367  24.896 -14.566  1.00 11.930          H  
ATOM   3005 1HZ  LYS A 190      -7.904  26.780 -15.888  1.00 11.930          H  
ATOM   3006 2HZ  LYS A 190      -8.826  27.210 -14.591  1.00 11.930          H  
ATOM   3007 3HZ  LYS A 190      -7.197  27.552 -14.582  1.00 11.930          H  
ATOM   3008  N   TYR A 191      -2.014  25.966 -12.721  1.00  6.880          N  
ATOM   3009  CA  TYR A 191      -0.795  25.181 -12.782  1.00  6.950          C  
ATOM   3010  C   TYR A 191       0.086  25.455 -11.570  1.00  7.200          C  
ATOM   3011  O   TYR A 191       0.563  24.526 -10.919  1.00  7.090          O  
ATOM   3012  CB  TYR A 191      -0.029  25.485 -14.070  1.00  9.700          C  
ATOM   3013  CG  TYR A 191       1.293  24.800 -14.145  1.00  9.700          C  
ATOM   3014  CD1 TYR A 191       1.372  23.472 -14.521  1.00  9.700          C  
ATOM   3015  CD2 TYR A 191       2.439  25.503 -13.824  1.00  9.700          C  
ATOM   3016  CE1 TYR A 191       2.600  22.850 -14.573  1.00  9.700          C  
ATOM   3017  CE2 TYR A 191       3.659  24.887 -13.870  1.00  9.700          C  
ATOM   3018  CZ  TYR A 191       3.746  23.564 -14.242  1.00  9.700          C  
ATOM   3019  OH  TYR A 191       4.972  22.942 -14.289  1.00  9.700          O  
ATOM   3020  H   TYR A 191      -2.284  26.523 -13.539  1.00  8.260          H  
ATOM   3021  HA  TYR A 191      -1.060  24.127 -12.769  1.00  8.340          H  
ATOM   3022 1HB  TYR A 191      -0.628  25.185 -14.932  1.00 11.640          H  
ATOM   3023 2HB  TYR A 191       0.137  26.556 -14.149  1.00 11.640          H  
ATOM   3024  HD1 TYR A 191       0.468  22.919 -14.775  1.00 11.640          H  
ATOM   3025  HD2 TYR A 191       2.369  26.547 -13.528  1.00 11.640          H  
ATOM   3026  HE1 TYR A 191       2.669  21.804 -14.865  1.00 11.640          H  
ATOM   3027  HE2 TYR A 191       4.558  25.446 -13.611  1.00 11.640          H  
ATOM   3028  HH  TYR A 191       5.656  23.564 -14.029  1.00 11.640          H  
ATOM   3029  N   ASN A 192       0.310  26.735 -11.279  1.00  7.690          N  
ATOM   3030  CA  ASN A 192       1.141  27.119 -10.147  1.00  8.140          C  
ATOM   3031  C   ASN A 192       0.459  26.998  -8.766  1.00  8.120          C  
ATOM   3032  O   ASN A 192       1.129  26.744  -7.755  1.00  8.440          O  
ATOM   3033  CB  ASN A 192       1.618  28.534 -10.367  1.00 11.220          C  
ATOM   3034  CG  ASN A 192       2.678  28.636 -11.422  1.00 11.220          C  
ATOM   3035  OD1 ASN A 192       3.554  27.770 -11.560  1.00 11.220          O  
ATOM   3036  ND2 ASN A 192       2.605  29.681 -12.199  1.00 11.220          N  
ATOM   3037  H   ASN A 192      -0.103  27.452 -11.889  1.00  9.230          H  
ATOM   3038  HA  ASN A 192       2.005  26.455 -10.132  1.00  9.770          H  
ATOM   3039 1HB  ASN A 192       0.763  29.148 -10.671  1.00 13.460          H  
ATOM   3040 2HB  ASN A 192       1.999  28.941  -9.432  1.00 13.460          H  
ATOM   3041 1HD2 ASN A 192       3.275  29.804 -12.932  1.00 13.460          H  
ATOM   3042 2HD2 ASN A 192       1.870  30.351 -12.083  1.00 13.460          H  
ATOM   3043  N   SER A 193      -0.866  27.183  -8.725  1.00  7.890          N  
ATOM   3044  CA  SER A 193      -1.633  27.190  -7.482  1.00  8.070          C  
ATOM   3045  C   SER A 193      -2.080  25.818  -6.946  1.00  7.890          C  
ATOM   3046  O   SER A 193      -2.412  25.682  -5.768  1.00  7.870          O  
ATOM   3047  CB  SER A 193      -2.848  28.046  -7.703  1.00 11.230          C  
ATOM   3048  OG  SER A 193      -2.483  29.363  -7.998  1.00 11.230          O  
ATOM   3049  H   SER A 193      -1.365  27.417  -9.584  1.00  9.470          H  
ATOM   3050  HA  SER A 193      -1.018  27.664  -6.720  1.00  9.680          H  
ATOM   3051 1HB  SER A 193      -3.460  27.632  -8.499  1.00 13.470          H  
ATOM   3052 2HB  SER A 193      -3.416  28.043  -6.840  1.00 13.470          H  
ATOM   3053  HG  SER A 193      -2.204  29.346  -8.936  1.00 13.470          H  
ATOM   3054  N   PHE A 194      -2.112  24.794  -7.777  1.00  7.900          N  
ATOM   3055  CA  PHE A 194      -2.547  23.485  -7.313  1.00  7.900          C  
ATOM   3056  C   PHE A 194      -1.489  22.422  -7.375  1.00  7.840          C  
ATOM   3057  O   PHE A 194      -0.599  22.441  -8.224  1.00  8.060          O  
ATOM   3058  CB  PHE A 194      -3.731  22.984  -8.110  1.00 11.060          C  
ATOM   3059  CG  PHE A 194      -4.965  23.700  -7.872  1.00 11.060          C  
ATOM   3060  CD1 PHE A 194      -5.311  24.790  -8.604  1.00 11.060          C  
ATOM   3061  CD2 PHE A 194      -5.809  23.256  -6.907  1.00 11.060          C  
ATOM   3062  CE1 PHE A 194      -6.486  25.433  -8.360  1.00 11.060          C  
ATOM   3063  CE2 PHE A 194      -6.977  23.880  -6.670  1.00 11.060          C  
ATOM   3064  CZ  PHE A 194      -7.311  24.960  -7.380  1.00 11.060          C  
ATOM   3065  H   PHE A 194      -1.894  24.923  -8.770  1.00  9.480          H  
ATOM   3066  HA  PHE A 194      -2.855  23.575  -6.276  1.00  9.480          H  
ATOM   3067 1HB  PHE A 194      -3.494  23.063  -9.170  1.00 13.270          H  
ATOM   3068 2HB  PHE A 194      -3.894  21.925  -7.886  1.00 13.270          H  
ATOM   3069  HD1 PHE A 194      -4.638  25.131  -9.367  1.00 13.270          H  
ATOM   3070  HD2 PHE A 194      -5.534  22.376  -6.322  1.00 13.270          H  
ATOM   3071  HE1 PHE A 194      -6.764  26.310  -8.927  1.00 13.270          H  
ATOM   3072  HE2 PHE A 194      -7.636  23.517  -5.891  1.00 13.270          H  
ATOM   3073  HZ  PHE A 194      -8.215  25.452  -7.149  1.00 13.270          H  
ATOM   3074  N   VAL A 195      -1.618  21.442  -6.499  1.00  7.840          N  
ATOM   3075  CA  VAL A 195      -0.769  20.285  -6.590  1.00  8.090          C  
ATOM   3076  C   VAL A 195      -1.358  19.432  -7.700  1.00  8.050          C  
ATOM   3077  O   VAL A 195      -2.575  19.324  -7.802  1.00  7.880          O  
ATOM   3078  CB  VAL A 195      -0.764  19.528  -5.250  1.00 11.230          C  
ATOM   3079  CG1 VAL A 195       0.052  18.232  -5.352  1.00 11.230          C  
ATOM   3080  CG2 VAL A 195      -0.221  20.462  -4.162  1.00 11.230          C  
ATOM   3081  H   VAL A 195      -2.339  21.457  -5.767  1.00  9.410          H  
ATOM   3082  HA  VAL A 195       0.245  20.587  -6.853  1.00  9.710          H  
ATOM   3083  HB  VAL A 195      -1.779  19.244  -5.001  1.00 13.470          H  
ATOM   3084 1HG1 VAL A 195       0.023  17.713  -4.394  1.00 13.470          H  
ATOM   3085 2HG1 VAL A 195      -0.369  17.577  -6.117  1.00 13.470          H  
ATOM   3086 3HG1 VAL A 195       1.085  18.467  -5.606  1.00 13.470          H  
ATOM   3087 1HG2 VAL A 195      -0.237  19.950  -3.201  1.00 13.470          H  
ATOM   3088 2HG2 VAL A 195       0.798  20.751  -4.406  1.00 13.470          H  
ATOM   3089 3HG2 VAL A 195      -0.846  21.356  -4.100  1.00 13.470          H  
ATOM   3090  N   SER A 196      -0.547  18.939  -8.621  1.00  8.450          N  
ATOM   3091  CA  SER A 196      -1.126  18.080  -9.643  1.00  8.710          C  
ATOM   3092  C   SER A 196      -1.647  16.810  -9.008  1.00  8.490          C  
ATOM   3093  O   SER A 196      -0.919  16.136  -8.277  1.00  8.450          O  
ATOM   3094  CB  SER A 196      -0.126  17.714 -10.711  1.00 12.090          C  
ATOM   3095  OG  SER A 196      -0.693  16.783 -11.606  1.00 12.090          O  
ATOM   3096  H   SER A 196       0.447  19.104  -8.571  1.00 10.140          H  
ATOM   3097  HA  SER A 196      -1.962  18.603 -10.107  1.00 10.450          H  
ATOM   3098 1HB  SER A 196       0.176  18.611 -11.250  1.00 14.510          H  
ATOM   3099 2HB  SER A 196       0.766  17.287 -10.250  1.00 14.510          H  
ATOM   3100  HG  SER A 196      -0.046  16.685 -12.319  1.00 14.510          H  
ATOM   3101  N   LEU A 197      -2.842  16.380  -9.406  1.00  8.620          N  
ATOM   3102  CA  LEU A 197      -3.442  15.148  -8.894  1.00  8.690          C  
ATOM   3103  C   LEU A 197      -2.584  13.942  -9.212  1.00  9.280          C  
ATOM   3104  O   LEU A 197      -2.699  12.896  -8.575  1.00  9.690          O  
ATOM   3105  CB  LEU A 197      -4.863  14.949  -9.425  1.00 12.140          C  
ATOM   3106  CG  LEU A 197      -5.689  13.793  -8.804  1.00 12.140          C  
ATOM   3107  CD1 LEU A 197      -5.899  13.998  -7.294  1.00 12.140          C  
ATOM   3108  CD2 LEU A 197      -7.017  13.699  -9.517  1.00 12.140          C  
ATOM   3109  H   LEU A 197      -3.376  16.963 -10.035  1.00 10.340          H  
ATOM   3110  HA  LEU A 197      -3.478  15.229  -7.822  1.00 10.430          H  
ATOM   3111 1HB  LEU A 197      -5.424  15.878  -9.288  1.00 14.570          H  
ATOM   3112 2HB  LEU A 197      -4.790  14.740 -10.475  1.00 14.570          H  
ATOM   3113  HG  LEU A 197      -5.161  12.894  -8.937  1.00 14.570          H  
ATOM   3114 1HD1 LEU A 197      -6.478  13.166  -6.898  1.00 14.570          H  
ATOM   3115 2HD1 LEU A 197      -4.954  14.035  -6.772  1.00 14.570          H  
ATOM   3116 3HD1 LEU A 197      -6.446  14.933  -7.129  1.00 14.570          H  
ATOM   3117 1HD2 LEU A 197      -7.594  12.868  -9.111  1.00 14.570          H  
ATOM   3118 2HD2 LEU A 197      -7.554  14.621  -9.359  1.00 14.570          H  
ATOM   3119 3HD2 LEU A 197      -6.857  13.540 -10.582  1.00 14.570          H  
ATOM   3120  N   TYR A 198      -1.749  14.060 -10.234  1.00  9.540          N  
ATOM   3121  CA  TYR A 198      -0.881  12.985 -10.660  1.00 10.300          C  
ATOM   3122  C   TYR A 198       0.008  12.486  -9.525  1.00 11.030          C  
ATOM   3123  O   TYR A 198       0.398  11.318  -9.495  1.00 11.100          O  
ATOM   3124  CB  TYR A 198      -0.028  13.427 -11.813  1.00 14.120          C  
ATOM   3125  CG  TYR A 198       0.726  12.301 -12.372  1.00 14.120          C  
ATOM   3126  CD1 TYR A 198       0.059  11.359 -13.128  1.00 14.120          C  
ATOM   3127  CD2 TYR A 198       2.078  12.178 -12.120  1.00 14.120          C  
ATOM   3128  CE1 TYR A 198       0.739  10.289 -13.624  1.00 14.120          C  
ATOM   3129  CE2 TYR A 198       2.764  11.106 -12.621  1.00 14.120          C  
ATOM   3130  CZ  TYR A 198       2.104  10.160 -13.362  1.00 14.120          C  
ATOM   3131  OH  TYR A 198       2.794   9.079 -13.847  1.00 14.120          O  
ATOM   3132  H   TYR A 198      -1.684  14.960 -10.711  1.00 11.450          H  
ATOM   3133  HA  TYR A 198      -1.501  12.160 -10.991  1.00 12.360          H  
ATOM   3134 1HB  TYR A 198      -0.659  13.846 -12.553  1.00 16.940          H  
ATOM   3135 2HB  TYR A 198       0.674  14.195 -11.485  1.00 16.940          H  
ATOM   3136  HD1 TYR A 198      -1.007  11.464 -13.315  1.00 16.940          H  
ATOM   3137  HD2 TYR A 198       2.595  12.926 -11.516  1.00 16.940          H  
ATOM   3138  HE1 TYR A 198       0.216   9.533 -14.214  1.00 16.940          H  
ATOM   3139  HE2 TYR A 198       3.829  10.996 -12.421  1.00 16.940          H  
ATOM   3140  HH  TYR A 198       2.149   8.403 -14.164  1.00 16.940          H  
ATOM   3141  N   GLU A 199       0.323  13.366  -8.574  1.00 11.760          N  
ATOM   3142  CA  GLU A 199       1.181  13.054  -7.438  1.00 12.640          C  
ATOM   3143  C   GLU A 199       0.570  11.958  -6.571  1.00 13.090          C  
ATOM   3144  O   GLU A 199       1.257  11.333  -5.762  1.00 13.300          O  
ATOM   3145  CB  GLU A 199       1.430  14.308  -6.596  1.00 17.340          C  
ATOM   3146  CG  GLU A 199       2.290  15.369  -7.288  1.00 17.340          C  
ATOM   3147  CD  GLU A 199       3.705  14.919  -7.523  1.00 17.340          C  
ATOM   3148  OE1 GLU A 199       4.325  14.465  -6.594  1.00 17.340          O  
ATOM   3149  OE2 GLU A 199       4.160  15.012  -8.637  1.00 17.340          O  
ATOM   3150  H   GLU A 199      -0.055  14.316  -8.628  1.00 14.110          H  
ATOM   3151  HA  GLU A 199       2.138  12.695  -7.818  1.00 15.170          H  
ATOM   3152 1HB  GLU A 199       0.470  14.768  -6.345  1.00 20.810          H  
ATOM   3153 2HB  GLU A 199       1.913  14.030  -5.661  1.00 20.810          H  
ATOM   3154 1HG  GLU A 199       1.833  15.619  -8.247  1.00 20.810          H  
ATOM   3155 2HG  GLU A 199       2.294  16.268  -6.676  1.00 20.810          H  
ATOM   3156  N   HIS A 200      -0.738  11.760  -6.709  1.00 13.430          N  
ATOM   3157  CA  HIS A 200      -1.500  10.801  -5.953  1.00 14.030          C  
ATOM   3158  C   HIS A 200      -1.873   9.575  -6.801  1.00 14.760          C  
ATOM   3159  O   HIS A 200      -2.796   8.837  -6.437  1.00 15.360          O  
ATOM   3160  CB  HIS A 200      -2.767  11.495  -5.443  1.00 19.400          C  
ATOM   3161  CG  HIS A 200      -2.483  12.653  -4.504  1.00 19.400          C  
ATOM   3162  ND1 HIS A 200      -2.131  12.468  -3.185  1.00 19.400          N  
ATOM   3163  CD2 HIS A 200      -2.478  13.999  -4.709  1.00 19.400          C  
ATOM   3164  CE1 HIS A 200      -1.936  13.645  -2.615  1.00 19.400          C  
ATOM   3165  NE2 HIS A 200      -2.143  14.589  -3.511  1.00 19.400          N  
ATOM   3166  H   HIS A 200      -1.251  12.301  -7.408  1.00 16.120          H  
ATOM   3167  HA  HIS A 200      -0.916  10.462  -5.100  1.00 16.840          H  
ATOM   3168 1HB  HIS A 200      -3.337  11.873  -6.293  1.00 23.280          H  
ATOM   3169 2HB  HIS A 200      -3.394  10.775  -4.922  1.00 23.280          H  
ATOM   3170  HD1 HIS A 200      -2.235  11.621  -2.666  1.00 23.280          H  
ATOM   3171  HD2 HIS A 200      -2.678  14.616  -5.584  1.00 23.280          H  
ATOM   3172  HE1 HIS A 200      -1.652  13.711  -1.565  1.00 23.280          H  
ATOM   3173  N   THR A 201      -1.154   9.342  -7.911  1.00 14.860          N  
ATOM   3174  CA  THR A 201      -1.474   8.216  -8.786  1.00 15.660          C  
ATOM   3175  C   THR A 201      -0.981   6.864  -8.344  1.00 16.450          C  
ATOM   3176  O   THR A 201      -0.214   6.725  -7.386  1.00 17.050          O  
ATOM   3177  CB  THR A 201      -0.924   8.396 -10.207  1.00 21.600          C  
ATOM   3178  OG1 THR A 201      -1.543   7.392 -11.011  1.00 21.600          O  
ATOM   3179  CG2 THR A 201       0.608   8.218 -10.267  1.00 21.600          C  
ATOM   3180  H   THR A 201      -0.414   9.993  -8.185  1.00 17.830          H  
ATOM   3181  HA  THR A 201      -2.547   8.135  -8.849  1.00 18.790          H  
ATOM   3182  HB  THR A 201      -1.175   9.384 -10.580  1.00 25.920          H  
ATOM   3183  HG1 THR A 201      -1.359   7.553 -11.974  1.00 25.920          H  
ATOM   3184 1HG2 THR A 201       0.936   8.339 -11.298  1.00 25.920          H  
ATOM   3185 2HG2 THR A 201       1.091   8.966  -9.649  1.00 25.920          H  
ATOM   3186 3HG2 THR A 201       0.907   7.235  -9.922  1.00 25.920          H  
ATOM   3187  N   ARG A 202      -1.423   5.850  -9.095  1.00 16.570          N  
ATOM   3188  CA  ARG A 202      -1.045   4.462  -8.878  1.00 17.420          C  
ATOM   3189  C   ARG A 202      -0.804   3.776 -10.216  1.00 17.700          C  
ATOM   3190  O   ARG A 202      -0.947   2.558 -10.313  1.00 18.320          O  
ATOM   3191  CB  ARG A 202      -2.136   3.696  -8.131  1.00 24.050          C  
ATOM   3192  CG  ARG A 202      -2.429   4.141  -6.694  1.00 24.050          C  
ATOM   3193  CD  ARG A 202      -1.301   3.876  -5.764  1.00 24.050          C  
ATOM   3194  NE  ARG A 202      -1.641   4.242  -4.398  1.00 24.050          N  
ATOM   3195  CZ  ARG A 202      -1.503   5.473  -3.848  1.00 24.050          C  
ATOM   3196  NH1 ARG A 202      -1.041   6.503  -4.545  1.00 24.050          N  
ATOM   3197  NH2 ARG A 202      -1.846   5.649  -2.577  1.00 24.050          N  
ATOM   3198  H   ARG A 202      -2.032   6.069  -9.885  1.00 19.880          H  
ATOM   3199  HA  ARG A 202      -0.116   4.432  -8.314  1.00 20.900          H  
ATOM   3200 1HB  ARG A 202      -3.068   3.768  -8.689  1.00 28.860          H  
ATOM   3201 2HB  ARG A 202      -1.866   2.641  -8.087  1.00 28.860          H  
ATOM   3202 1HG  ARG A 202      -2.646   5.207  -6.678  1.00 28.860          H  
ATOM   3203 2HG  ARG A 202      -3.296   3.597  -6.326  1.00 28.860          H  
ATOM   3204 1HD  ARG A 202      -1.064   2.812  -5.782  1.00 28.860          H  
ATOM   3205 2HD  ARG A 202      -0.425   4.442  -6.057  1.00 28.860          H  
ATOM   3206  HE  ARG A 202      -2.001   3.507  -3.804  1.00 28.860          H  
ATOM   3207 1HH1 ARG A 202      -0.768   6.415  -5.541  1.00 28.860          H  
ATOM   3208 2HH1 ARG A 202      -0.953   7.404  -4.105  1.00 28.860          H  
ATOM   3209 1HH2 ARG A 202      -2.201   4.872  -2.036  1.00 28.860          H  
ATOM   3210 2HH2 ARG A 202      -1.755   6.558  -2.151  1.00 28.860          H  
ATOM   3211  N   ASP A 203      -0.452   4.576 -11.225  1.00 17.380          N  
ATOM   3212  CA  ASP A 203      -0.209   4.120 -12.601  1.00 17.760          C  
ATOM   3213  C   ASP A 203       0.402   2.723 -12.691  1.00 17.820          C  
ATOM   3214  O   ASP A 203      -0.002   1.939 -13.560  1.00 17.750          O  
ATOM   3215  OXT ASP A 203       1.540   2.575 -12.241  1.00 26.640          O  
ATOM   3216  CB  ASP A 203       0.760   5.055 -13.343  1.00 23.750          C  
ATOM   3217  CG  ASP A 203       0.235   6.447 -13.668  1.00 23.750          C  
ATOM   3218  OD1 ASP A 203      -0.909   6.751 -13.411  1.00 23.750          O  
ATOM   3219  OD2 ASP A 203       0.999   7.206 -14.221  1.00 23.750          O  
ATOM   3220  H   ASP A 203      -0.405   5.574 -11.025  1.00 20.860          H  
ATOM   3221  HA  ASP A 203      -1.165   4.111 -13.125  1.00 21.310          H  
ATOM   3222 1HB  ASP A 203       1.662   5.171 -12.740  1.00 28.500          H  
ATOM   3223 2HB  ASP A 203       1.064   4.578 -14.274  1.00 28.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1056.76 121.585 874.095 -67.4906 20.4156 50.0318 398.549 -439.298 -1.72854 -12.4454 -305.238 -61.088 -114.586 -6.66272 -41.1125 -23.7377 0 5.44287 13.3637 115.564 197.22 -21.216 40.3493 -135.632 41.9994 149.456 -258.921
GLY:NtermProteinFull_1 -2.21549 0.12391 3.23863 -0.0005 0 0 1.8852 -1.44425 -0.0509 -0.11963 -1.67211 0.29896 0 0 -1.06153 0 0 -0.00992 0 0 0 0 0 0.83697 0 0.0545 -0.13617
LYS_2 -4.99338 0.59036 6.6278 -0.30325 0.02653 0.13329 3.86179 -2.76206 -0.00603 -0.0505 -5.78638 -0.06599 0 0 0 -1.76098 0 -0.0768 0.26043 1.72047 0 -0.07049 0 -1.5107 -0.29413 0.34261 -4.11739
LYS_3 -7.22764 0.69784 8.49488 -0.81954 0.34098 0.5914 3.73979 -3.5352 -0.0509 -0.11963 -3.09064 0.12687 0 0 -0.88678 -0.65654 0 -0.02391 0.07172 3.12542 0 -0.00254 0 -1.5107 -0.24196 0.54257 -0.43452
ASN_4 -5.39983 0.35285 6.81179 -0.17 0.01712 0.25313 2.80469 -3.02228 -0.01253 -0.11229 -1.91964 -0.32103 0 0 -0.43283 -0.65654 0 0.10782 0.00321 0 1.43927 0.21446 0 -0.93687 0.06375 0.3432 -0.57253
LYS_5 -3.49119 0.1723 3.99187 -0.29774 0.0261 0.13222 1.48764 -1.80079 -0 -0 -0.22315 -0.03761 0 0 0 0 0 0.02096 0.00634 1.72094 0 -0.05494 0 -1.5107 -0.27033 0.19052 0.06243
PHE_6 -7.65026 0.90477 3.9935 -0.59477 0.02348 0.25085 1.62398 -2.42428 -0 -0 -1.02734 0.04253 0 0 0 0 0 -0.01436 0.13408 0 2.63136 -0.17834 0 1.0402 -0.13127 0.25279 -1.12308
GLU_7 -6.56065 0.41157 8.21988 -0.53968 0.09461 0.84552 3.83043 -3.32681 -0.03485 -0.23549 -3.18434 -1.44313 0 0 -1.68863 0 0 0.01344 0.17818 0 4.22481 -0.13451 0 -2.7348 0.39518 0.33744 -1.33181
LYS_8 -3.47436 0.26468 4.63457 -0.36499 0.05663 0.2757 2.13827 -1.88436 -0 -0 -1.77833 -0.00875 0 0 -1.14806 0 0 -0.0532 0.0226 2.09926 0 -0.16905 0 -1.5107 0.28825 0.36153 -0.25031
ASP_9 -2.40943 0.12399 3.52263 -0.12187 0.0258 0.37889 0.75744 -1.39227 -0 -0 -0.42521 -0.27284 0 0 -0.97341 0 0 -0.07194 8e-05 0 2.49645 -0.41279 0 -2.3716 -0.35029 0.40619 -1.09019
ARG_10 -3.35994 0.26346 4.40869 -0.62261 0.13037 0.40431 2.00258 -1.89844 -0 -0 -0.83257 -0.19915 0 0 -1.16125 0 0 -0.08008 0.00835 2.27633 0 -0.09183 0 -1.2888 -0.49336 0.81757 0.28364
ASP_11 -3.58547 0.32868 3.93538 -0.11925 0.02795 0.37456 0.73168 -1.75578 -0.0079 -0.03178 0.43753 -0.24843 0 0 0 0 0 -0.06728 0.07989 0 2.39557 -0.38629 0 -2.3716 -0.5171 0.70098 -0.07865
LYS_12 -7.37206 0.6473 8.54514 -0.6305 0.19616 0.58662 3.57878 -3.33264 -0 -0 -4.6127 -0.16688 0 0 0 -0.69026 0 -0.07314 0.26661 4.41616 0 -0.02032 0 -1.5107 -0.59259 0.63892 -0.12611
LYS_13 -4.69651 0.59731 6.83422 -0.48325 0.096 0.36828 3.18115 -2.92464 -0 -0 -3.78176 0.06432 0 0 0 -0.86052 0 -0.07523 0.04817 2.10812 0 -0.06427 0 -1.5107 0.15004 0.81833 -0.13095
ARG_14 -6.46488 0.77429 4.37152 -1.01583 0.34216 0.72792 1.20541 -2.06209 -0.01349 -0.09776 0.14536 0.00586 0 0 0 0 0 0.04405 0.18466 3.12107 0 -0.20236 0 -1.2888 0.16278 0.52982 0.46968
SER_15 -5.46558 0.64938 6.04311 -0.02963 0 0.0698 2.87232 -2.85533 -0.00546 -0.12133 -2.80624 -0.58727 0 0 0 -0.54629 0 -0.01316 0.01775 0.94042 0 0.33758 0.60516 -0.77834 0.10894 0.40057 -1.16362
ASN_16 -5.942 0.5159 6.23355 -0.17123 0.01573 0.25455 2.96033 -3.06077 -0.00546 -0.12133 -1.4801 -0.35251 0 0 0 0 0 -0.04158 0.01489 0 1.51766 0.21201 0 -0.93687 0.27757 0.40515 0.29551
ASP_17 -4.00328 0.23775 5.78803 -0.11694 0.0285 0.3662 2.35945 -2.46624 -0 -0 -4.2086 -0.38025 0 0 0 -0.86052 0 -0.11903 0.09687 0 1.81492 -0.00156 0 -2.3716 -0.05661 0.42967 -3.46323
TYR_18 -5.0423 0.63703 2.9097 -0.64966 0.04442 0.37362 2.00262 -1.74573 -0.01349 -0.09776 -1.67219 -0.17781 0 0 0 0 0 -0.02242 0.02428 0 2.0307 -0.28209 0.00047 1.2797 -0.17482 0.35367 -0.22207
ILE_19 -6.28544 1.01063 3.72566 -0.48577 0.43814 0.12753 2.35521 -2.20796 -0 -0 -1.0996 -0.37858 0 0 0 0 0 -0.0104 0.01828 0.26204 0 -0.46979 0 0.73287 -0.06351 1.07487 -1.25584
PRO_20 -2.1399 0.81051 1.12867 -0.19013 0.14766 0.13884 0.43373 -0.50536 -0 -0 0.50669 -0.23437 0 0 0 0 0 6e-05 0.0252 0.19303 0 -0.32241 0 -2.4119 0.62921 2.88417 1.09373
LEU_21 -5.97288 1.09561 4.31539 -0.67908 0.24849 0.22792 3.19871 -2.2472 -0.04451 -0.16295 -2.8509 0.30287 0 0 -1.0275 0 0 0.26651 0.21837 0.15537 0 0.98176 0 0.18072 6.15025 2.79565 7.1526
ILE_22 -6.58447 0.80756 3.59545 -0.5166 0.4877 0.10695 1.95697 -2.2858 -0 -0 -0.35274 0.11885 0 0 0 0 0 -0.04929 0.04079 1.17923 0 0.0788 0 0.73287 5.63214 1.07332 6.02174
GLU_23 -4.79617 0.36611 5.36548 -0.46178 0.32982 1.4413 2.12443 -2.49218 -0.0968 -0.46884 -1.54096 -2.92566 0 0 -1.0275 0 0 0.19323 0.07296 0 3.80722 -0.21739 0 -2.7348 -0.00336 0.48136 -2.58353
GLN_24 -4.98345 0.59153 5.91809 -0.24463 0.01531 0.184 2.37261 -2.58937 -0.03141 -0.19753 -2.8663 -0.64772 0 0 -1.94831 0 0 0.00778 0.15046 0 3.5581 -0.16426 0 -0.18838 0.10813 0.53749 -0.41786
ARG_25 -5.10576 0.28868 4.51073 -0.57325 0.14416 0.37967 2.14343 -1.96497 -0 -0 -1.22105 0.11935 0 0 -1.16125 0 0 -0.0611 0.0453 2.66838 0 -0.15745 0 -1.2888 -0.061 0.46604 -0.8289
ARG_26 -4.75188 0.26629 5.07566 -0.77826 0.13682 0.4395 2.0631 -2.12184 -0.00069 -0.01425 -2.4876 0.11242 0 0 -0.33606 -0.71807 0 0.00674 0.02738 2.80028 0 -0.09549 0 -1.2888 -0.28407 0.26125 -1.68755
ARG_27 -1.27362 0.09181 1.19107 -0.56221 0.09173 0.37049 0.0107 -0.50128 -0 -0 0.18965 0.26657 0 0 0 0 0 -0.03505 0.00235 2.04841 0 0.2076 0 -1.2888 0.16029 0.12815 1.09787
GLU_28 -4.97375 0.60601 4.73365 -0.18332 0.02832 0.2512 1.38971 -1.82875 -0.01464 -0.13066 -1.29152 -0.65346 0 0 0 -0.71807 0 0.00551 0.14 0 3.22755 -0.03555 0 -2.7348 0.31457 0.91674 -0.95126
PRO_29 -3.22414 0.57468 3.2651 -0.12341 0.0037 0.08995 1.62945 -1.37309 -0 -0 -1.38471 0.2221 0 0 0 0 0 -0.02751 0.00824 0.14636 0 -1.04159 0 -2.4119 -0.28908 1.08818 -2.84767
TRP_30 -4.82471 0.39198 3.58135 -1.40785 0.13208 0.6343 1.80031 -1.93585 -0 -0 -1.43563 -0.30315 0 0 0 0 0 -0.0372 0.02701 0 1.93132 -0.24882 0 1.6906 -0.28151 0.28143 -0.00434
ARG_31 -4.20979 0.41454 3.94536 -0.77532 0.10333 0.51925 1.44579 -1.94703 -0 -0 -0.35836 0.34348 0 0 0 0 0 -0.0583 0.00465 1.50754 0 -0.18613 0 -1.2888 -0.14012 0.21911 -0.46081
GLN_32 -5.66488 0.37347 5.7601 -0.80945 0.07121 0.83132 2.76448 -2.4196 -0.01395 -0.11642 -2.21378 -0.72081 0 0 0 0 0 0.03194 0.01512 0 2.8952 -0.13228 0 -0.18838 -0.38087 0.25317 0.33559
TYR_33 -10.5831 0.9435 7.29591 -0.57622 0.56343 0.2702 3.8121 -4.1046 -0 -0 -2.67858 -0.30836 0 0 -0.33606 0 0 0.10377 0.0058 0 2.92829 0.06792 0.00028 1.2797 -0.18839 0.53548 -0.9689
HIS_D_34 -5.94894 0.29382 5.5686 -0.68138 0.01009 0.69889 2.62158 -2.84619 -0.01893 -0.15997 -2.64253 -0.33119 0 0 0 0 0 0.05237 0.00342 0 1.52639 -0.23095 0 -0.45461 0.03065 0.53068 -1.97819
GLU_35 -4.52041 0.24364 5.5046 -0.20606 0.02224 0.26567 2.51967 -2.68475 -0 -0 -1.85602 -0.56086 0 0 0 0 0 0.08432 0.08711 0 3.01653 -0.26236 0 -2.7348 -0.17828 0.33122 -0.92854
MET_36 -9.17048 1.0351 5.84103 -0.30798 0.05628 0.03198 3.50924 -3.27235 -0.00542 -0.02332 -3.16359 -0.07026 0 0 0 0 0 0.23756 0.06785 1.13975 0 -0.03917 0 0.60916 -0.34023 0.59634 -3.26853
GLU_37 -5.87089 0.31467 6.65042 -0.20796 0.02787 0.2915 2.51836 -3.06109 -0.03304 -0.23963 -1.80732 -0.61088 0 0 0 0 0 -0.03959 0.01373 0 3.07809 -0.18902 0 -2.7348 -0.26071 0.57945 -1.58085
ALA_38 -2.95157 0.18009 3.21969 -0.02236 0 0 1.74093 -1.83289 -0 -0 -0.7802 -0.34339 0 0 0 0 0 -0.04772 0 0 0 -0.34763 0 1.8394 -0.49039 0.4044 0.56836
ASP_39 -2.93326 0.19949 3.59578 -0.12271 0.04055 0.38541 1.08145 -1.76971 -0 -0 -1.11396 -0.29115 0 0 0 0 0 -0.07365 0.03934 0 2.48161 -0.41904 0 -2.3716 -0.69197 0.35425 -1.60917
HIS_D_40 -2.98932 0.21712 3.59351 -0.4319 0.03845 0.58148 1.29294 -1.8409 -0.02812 -0.20955 -1.2828 -0.43486 0 0 0 0 0 0.17049 0.01352 0 1.54912 -0.3231 0 -0.45461 -0.52303 0.52034 -0.54121
ALA_41 -2.84267 0.28825 1.70368 -0.02201 0 0 0.92162 -1.23304 -0 -0 -0.61941 -0.38872 0 0 0 0 0 0.28536 0 0 0 0.11208 0 1.8394 -0.09655 0.57759 0.52557
LEU_42 -7.86024 0.89975 3.31211 -0.46265 0.23133 0.08824 1.52832 -2.30407 -0.00663 -0.03741 -0.90993 0.05049 0 0 0 0 0 0.00576 0.03932 0.67674 0 -0.24389 0 0.18072 -0.06683 0.48722 -4.39164
ALA_43 -1.51889 0.0873 1.49285 -0.02563 0.00036 0 0.37799 -0.82078 -0.02568 -0.16239 -0.26704 -0.25337 0 0 0 0 0 0.02158 0 0 0 0.01508 0 1.8394 -0.53485 0.35522 0.58113
SER_44 -1.51932 0.05003 1.76234 -0.02726 0 0.04324 0.42612 -0.7735 -0.01409 -0.12072 0.56904 -1.12811 0 0 0 0 0 -0.01747 0.01392 0.54541 0 0.02382 0.62067 -0.77834 -0.37211 0.15499 -0.54133
ASP_45 -2.67877 0.62445 3.51395 -0.07758 0.00034 0.18577 1.4982 -1.60353 -3e-05 -8e-05 -1.89709 -0.87756 0 0 -0.48585 0 0 0.32693 0.21303 0 2.24981 -0.11119 0 -2.3716 0.09421 1.99235 0.59574
SER_46 -3.53963 0.83652 4.61595 -0.03376 0.00027 0.05989 2.39547 -1.97043 -0.01025 -0.16324 -2.29621 -0.93161 0 0 -0.67767 0 0 -0.01665 0.02123 0.64894 0 0.19929 0.63302 -0.77834 -0.09589 2.21554 1.11244
SER_47 -3.20825 0.1918 4.5836 -0.02896 0 0.0472 2.25986 -2.03591 -0.01025 -0.16324 -2.14602 -0.95888 0 0 -0.48585 0 0 -0.02765 0.00654 0.16739 0 -0.18576 0.60931 -0.77834 -0.46821 0.35778 -2.27383
GLU_48 -3.90052 0.45705 4.66524 -0.21353 0.02635 0.29614 2.14449 -2.13199 -0 -0 -1.60976 -0.60317 0 0 -0.67767 0 0 -0.05134 0.00072 0 3.01894 -0.29485 0 -2.7348 -0.59661 0.18596 -2.01934
GLU_49 -4.57193 0.22008 5.65477 -0.21301 0.02575 0.2877 2.60546 -2.58705 -0 -0 -2.13589 -0.62208 0 0 0 0 0 0.01507 0.04688 0 3.16736 -0.30967 0 -2.7348 -0.48127 0.25178 -1.38083
SER_50 -3.96668 0.26271 5.07983 -0.02629 0 0.06179 2.0988 -2.40045 -0.00493 -0.09132 -1.36435 -0.60352 0 0 0 0 0 0.0299 0.00928 0.61497 0 0.35263 0.60047 -0.77834 -0.0611 0.24224 0.05564
ASP_51 -4.24732 0.1309 5.93493 -0.10587 0.00582 0.31893 2.35262 -2.68283 -0.00493 -0.09132 -1.31072 -0.37774 0 0 0 0 0 0.0012 0.00602 0 1.70153 0.21878 0 -2.3716 0.03574 0.29371 -0.19214
ILE_52 -6.57209 0.46363 5.95017 -0.50408 0.36573 0.10482 2.71449 -2.92462 -0 -0 -2.25486 -0.05872 0 0 0 0 0 -0.06464 0.01977 0.54503 0 -0.44957 0 0.73287 -0.12095 0.39119 -1.66184
ASN_53 -6.90933 0.37487 6.26739 -0.18311 0.02318 0.2621 2.58939 -3.2418 -0.01574 -0.15403 -1.80425 -0.31195 0 0 0 0 0 0.05355 0.09407 0 1.47015 0.49545 0 -0.93687 0.09343 0.43895 -1.39455
GLU_54 -4.60074 0.22618 7.12784 -0.33189 0.05695 0.3761 3.47766 -3.03236 -0.01314 -0.14782 -3.69778 -0.58991 0 0 0 -0.8378 0 -0.0004 0.0333 0 3.31586 -0.13176 0 -2.7348 -0.0771 0.40937 -1.17224
ASP_55 -5.03521 0.24857 6.77427 -0.10002 0.0016 0.29498 2.66445 -3.04388 -0 -0 -2.23987 -0.48089 0 0 0 0 0 -0.04727 0.00369 0 1.69331 0.19611 0 -2.3716 -0.28844 0.65057 -1.07965
GLU_56 -6.45976 0.46661 6.70777 -0.21918 0.02504 0.29628 2.38572 -3.21169 -0.03309 -0.27166 -1.82345 -0.59219 0 0 0 0 0 0.27975 0.1061 0 3.02071 -0.25257 0 -2.7348 -0.4283 0.77854 -1.96017
ASP_57 -5.80313 0.67823 7.71318 -0.10538 0.0233 0.33145 3.75999 -3.48553 -0 -0 -6.33177 -0.09739 0 0 0 -1.23655 0 0.05847 0.33764 0 1.84733 -0.02779 0 -2.3716 -0.42053 0.94499 -4.1851
ASP_58 -4.70138 0.37631 6.78808 -0.10025 0.00367 0.29984 3.26902 -2.94712 -0.01314 -0.14782 -4.61598 -0.44705 0 0 0 -0.92318 0 -0.05612 0.02995 0 1.72889 0.04524 0 -2.3716 -0.31008 0.99964 -3.09308
GLU_59 -5.13433 0.31625 5.90623 -0.22335 0.03734 0.34156 2.64901 -2.66801 -0.01948 -0.19333 -3.7221 -0.60968 0 0 -1.03516 0 0 0.04334 0.11075 0 3.1033 -0.07389 0 -2.7348 -0.26367 0.62165 -3.54837
ARG_60 -6.9443 0.47906 5.8702 -0.74401 0.39377 0.67828 2.24431 -2.73176 -0.02064 -0.1391 -1.70886 -0.29029 0 0 0 0 0 -0.00206 0.0661 3.45379 0 -0.11835 0 -1.2888 -0.2822 0.58779 -0.49706
GLN_61 -4.25403 0.61664 3.51753 -0.44472 0.20456 0.35756 1.41516 -1.71693 -0.00542 -0.07993 -0.86492 -0.71604 0 0 0 0 0 -0.04303 0.23351 0 4.03682 0.1047 0 -0.18838 -0.46765 1.03836 2.74378
PRO_62 -3.12375 0.50239 0.91386 -0.199 0.00575 0.14516 0.35455 -0.60898 -0 -0 -0.09866 -0.02868 0 0 0 0 0 -0.01349 0.00635 0.60946 0 -0.92603 0 -2.4119 -0.55523 0.85182 -4.57638
LEU_63 -5.60243 0.51781 2.358 -0.48209 0.1995 0.13023 1.36807 -1.7287 -0 -0 -0.51256 -0.07044 0 0 0 0 0 -0.00943 0.06195 0.99073 0 0.07444 0 0.18072 0.57946 0.39049 -1.55427
THR_64 -4.09187 0.57327 2.221 -0.11189 0.12948 0.06973 0.44617 -1.46061 -0.01006 -0.11747 -0.2126 -0.68202 0 0 0 0 0 0.44369 0.00694 0.06151 0 -0.50025 2.25024 -1.0874 0.66919 1.35799 -0.04494
ALA_65 -4.6796 0.68081 1.98462 -0.02432 5e-05 0 1.10083 -1.4878 -0 -0 1.24182 -0.30505 0 0 0 0 0 -0.07679 0 0 0 -0.38811 0 1.8394 -0.54269 1.71959 1.06276
TYR_66 -10.1077 1.74031 4.05141 -0.83178 0.06894 0.15578 2.17587 -2.74681 -0.01639 -0.19587 -0.82926 -0.38396 0 0 0 0 0 -0.09801 0.00596 0 1.96888 0.0329 0.00026 1.2797 -0.42384 1.46761 -2.68597
PRO_67 -3.9379 0.75171 1.99528 -0.20328 0.01794 0.15308 0.91864 -0.96874 -0.00329 -0.02859 -0.22109 -0.08991 0 0 0 0 0 0.02113 0.00417 0.50994 0 -0.77983 0 -2.4119 -0.29831 1.07667 -3.49427
LEU_68 -6.20312 0.80341 0.72104 -0.43839 0.22044 0.1133 1.29851 -1.3238 -0 -0 -0.28594 -0.05142 0 0 0 0 0 0.02318 0.1935 1.60348 0 0.1174 0 0.18072 -0.19376 0.48962 -2.73183
ARG_69 -5.25154 0.37447 6.18393 -0.59045 0.07244 0.38925 3.19185 -2.63634 -0 -0 -3.90975 0.20595 0 0 0 -0.62073 0 0.03811 0.02306 2.18802 0 -0.18624 0 -1.2888 -0.10082 0.41066 -1.50692
ALA_70 -4.0479 0.64498 3.0494 -0.02368 0 0 1.63286 -1.75382 -0.0284 -0.15413 -0.23864 -0.37787 0 0 0 0 0 -0.03456 0 0 0 -0.38852 0 1.8394 -0.45495 0.23151 -0.10431
ILE_71 -3.25979 0.35085 2.1385 -0.60073 0.33871 0.18804 0.25684 -1.15838 -0 -0 0.29136 0.03811 0 0 0 0 0 -0.02609 0.02599 1.533 0 0.33412 0 0.73287 -0.48006 0.39051 1.09385
GLU_72 -6.61209 0.91507 6.00578 -0.20765 0.03772 0.31459 2.4609 -2.60792 -0.01698 -0.14848 -3.18772 -0.46533 0 0 0 -0.62073 0 -0.04444 0.05097 0 3.56542 -0.16375 0 -2.7348 -0.12888 0.67077 -2.91753
THR_73 -7.19769 0.82581 6.39462 -0.22521 0.37992 0.08331 3.57657 -3.04057 -0.01698 -0.14848 -3.35249 -0.16155 0 0 0 0 0 0.06342 0.00392 0.63953 0 0.23659 2.29193 -1.0874 5.68575 2.2435 7.19451
PRO_74 -6.08702 1.51822 4.69882 -0.0668 6e-05 0.04249 2.18806 -1.90799 -0 -0 -1.81406 0.58512 0 0 0 0 0 0.26618 0.01267 0.10919 0 -0.51052 0 -2.4119 11.6737 3.69804 11.9943
PRO_75 -4.87125 1.02661 3.54832 -0.08136 0 0.04953 1.66811 -1.53258 -0 -0 -1.44615 0.67392 0 0 0 0 0 -0.0304 0.0988 0.54408 0 -0.12874 0 -2.4119 5.76813 2.22533 5.10044
GLU_76 -6.68406 0.66972 6.74719 -0.2248 0.03999 0.3197 3.20945 -3.21323 -0.00158 -0.0284 -2.85537 -0.62943 0 0 0 0 0 0.04155 0.01631 0 3.2265 -0.25827 0 -2.7348 -0.34471 0.67901 -2.02523
THR_77 -6.98921 0.67779 5.63817 -0.20721 0.13207 0.07577 3.08321 -2.92845 -0 -0 -1.81606 -0.25606 0 0 0 0 0 0.10199 0.00426 0.11196 0 0.01895 2.34972 -1.0874 -0.11309 0.47844 -0.72513
LEU_78 -6.30976 0.43043 5.12147 -0.46636 0.20739 0.11123 2.59003 -2.71992 -0 -0 -1.34515 0.20492 0 0 0 0 0 0.15128 0.10128 0.33563 0 -0.27805 0 0.18072 -0.16156 0.46149 -1.38493
GLN_79 -7.00104 0.87185 6.44949 -0.27551 0.02436 0.2159 3.22344 -3.42405 -0.00295 -0.01802 -2.12061 -0.46215 0 0 -0.54891 0 0 -0.03284 0.12198 0 3.14536 -0.05443 0 -0.18838 -0.26229 0.57685 0.23807
VAL_80 -7.8389 1.15767 4.38549 -0.31822 0.22475 0.07268 2.9795 -3.11453 -0.03456 -0.2569 -1.76315 -0.14311 0 0 0 0 0 -0.05599 0.00211 0.11076 0 -0.25178 0 1.9342 -0.18729 0.63467 -2.46258
THR_81 -4.54749 0.3046 4.02874 -0.12118 0.04188 0.05778 2.03002 -2.24899 -0.01016 -0.04734 -0.94351 -0.67484 0 0 0 0 0 0.07994 0.00091 0.16072 0 0.10088 2.30309 -1.0874 -0.21985 0.57111 -0.22109
ALA_82 -2.6466 0.30183 2.59011 -0.02823 0.00714 0 1.65835 -1.5858 -0 -0 -1.27154 -0.42353 0 0 0 0 0 -0.08012 0 0 0 0.04175 0 1.8394 -0.40163 0.4393 0.44044
PHE_83 -9.9074 1.96709 2.69534 -0.51194 0.25918 0.23061 1.89294 -2.81206 -0.02987 -0.15719 -1.64521 0.09994 0 0 0 0 0 0.3922 0.00789 0 3.62605 0.72275 0 1.0402 0.28775 0.79624 -1.04548
HIS_D_84 -2.55998 0.48647 2.51562 -0.76838 0.16565 0.87427 0.89931 -1.23965 -0.01971 -0.10985 0.0092 -0.44737 0 0 0 0 0 0.62904 0.01238 0 3.27318 -0.76396 0 -0.45461 0.33752 1.38115 4.22029
PRO_85 -3.28978 0.47493 1.74391 -0.10088 0.00202 0.06325 0.2332 -0.87824 -0.02588 -0.17299 0.60078 0.74194 0 0 0 0 0 0.00233 0.01955 0.23289 0 0.34824 0 -2.4119 -0.03732 0.9299 -1.52406
SER_86 -3.75735 0.40482 3.81397 -0.02534 0 0.05957 2.07911 -1.83889 -0 -0 -3.00703 -0.69135 0 0 0 0 0 -0.02681 0.00055 0.33036 0 -0.25176 0.60875 -0.77834 0.20591 0.27032 -2.60352
LEU_87 -5.52517 0.88044 1.89229 -0.69029 0.39207 0.27551 0.72564 -1.41868 -0 -0 -0.99965 -0.05032 0 0 -1.03516 0 0 -0.01594 0.19903 0.85265 0 0.01579 0 0.18072 0.22724 0.46814 -3.62571
GLY_88 -2.87339 0.25816 4.04536 -0.00019 0 0 2.26039 -1.84265 -0.01386 -0.13465 -2.73984 -0.18833 0 0 0 0 0 -0.06332 0 0 0 -0.49211 0 0.83697 0.17512 0.63745 -0.13489
SER_89 -2.15241 0.06606 2.31452 -0.02968 0.00057 0.04723 1.20707 -1.05484 -0 -0 -0.20267 -0.98341 0 0 -0.80061 0 0 -0.03876 0.01126 0.16588 0 -0.20384 0.60195 -0.77834 -0.38142 0.47545 -1.73597
LEU_90 -2.11466 0.18236 1.71354 -0.51332 0.23681 0.15305 0.39142 -0.93332 -0 -0 0.10497 0.04407 0 0 0 0 0 -0.03996 0.02698 0.3102 0 0.00712 0 0.18072 -0.52314 0.26869 -0.50445
ILE_91 -5.98586 0.44013 2.79662 -0.64312 0.44261 0.14558 1.60598 -1.92618 -0 -0 -0.49777 0.12672 0 0 0 0 0 0.03032 0.00914 0.82549 0 -0.50187 0 0.73287 -0.07573 0.34295 -2.1321
GLU_92 -4.68144 0.53731 4.11386 -0.23622 0.02014 0.26732 1.24652 -1.83186 -0.01386 -0.13465 -0.84325 -0.1751 0 0 0 0 0 0.0216 0.32055 0 2.93157 -0.02992 0 -2.7348 -0.20726 0.47773 -0.95176
ASN_93 -5.0689 0.6581 4.57446 -0.1726 0.0078 0.25605 1.5597 -2.00406 -0.00602 -0.01779 -0.24122 -0.28627 0 0 -0.79081 0 0 0.17539 0.07192 0 1.95768 0.2757 0 -0.93687 -0.43799 0.79882 0.37307
ARG_94 -4.78532 0.34236 6.01474 -0.90532 0.25617 0.46984 3.17709 -2.59031 -0 -0 -4.16109 0.34199 0 0 -1.59995 -0.11904 0 0.14884 0.26225 2.52613 0 0.03916 0 -1.2888 -0.16764 1.59705 -0.44185
GLU_95 -5.53795 0.31029 5.00685 -0.18847 0.01984 0.22841 1.26746 -2.13625 -0.00602 -0.01779 -0.89466 -0.31068 0 0 0 -0.5907 0 -0.01559 0.16439 0 2.41574 0.43286 0 -2.7348 0.45384 1.36714 -0.76607
MET_96 -8.95813 1.1664 5.59558 -0.38956 0.29181 0.0356 2.04499 -2.53817 -0.02038 -0.1456 -1.27318 0.04304 0 0 0 0 0 -0.05902 0.07963 1.11202 0 -0.01389 0 0.60916 0.4622 0.65932 -1.29818
GLU_97 -4.69406 0.61153 5.86179 -0.2966 0.04185 0.36494 1.8587 -2.47487 -0.01731 -0.15602 -1.817 -0.27582 0 0 -0.79934 -0.37772 0 0.74077 0.0072 0 2.77597 -0.09121 0 -2.7348 -0.18342 1.16073 -0.4947
ASP_98 -2.70815 0.38663 3.54625 -0.13492 0.00685 0.4087 0.82157 -1.58744 -0.01369 -0.11417 -0.0837 -1.16694 0 0 0 -0.11904 0 -0.01429 0.37901 0 3.68142 -0.25024 0 -2.3716 -0.49563 1.65563 1.82625
GLU_99 -4.70742 0.2649 4.9456 -0.32826 0.04866 0.3877 1.84251 -2.14297 -0.02038 -0.1456 -2.37465 -0.62433 0 0 -0.91863 0 0 0.10164 0.01509 0 3.43091 -0.23722 0 -2.7348 -0.62729 0.92449 -2.90004
GLU_100 -5.2268 0.38721 4.91952 -0.3149 0.04554 0.38189 1.5782 -2.21326 -0.00362 -0.04185 -0.44817 -0.32831 0 0 0 0 0 -0.07695 0.03263 0 3.56534 0.28995 0 -2.7348 -0.21301 0.24701 -0.1544
SER_101 -1.4257 0.1367 1.92031 -0.031 0.00106 0.0517 0.88266 -0.923 -0.02383 -0.09017 -1.00668 -1.04973 0 0 0 0 0 -0.0228 0.00531 0.27939 0 -0.30332 0.6 -0.77834 -0.28733 0.25414 -1.81064
ALA_102 -1.82781 0.13065 1.82686 -0.03064 0.01543 0 0.73414 -0.92795 -0 -0 0.01872 -0.49822 0 0 0 0 0 0.01335 0 0 0 -0.10869 0 1.8394 -0.1599 0.24856 1.27391
SER_103 -2.95834 0.44983 3.9257 -0.03038 0.00189 0.05459 1.44276 -1.67438 -0 -0 -2.50471 -0.83218 0 0 0 -0.37772 0 -0.05378 0.02414 0.42647 0 -0.01301 0.60152 -0.77834 0.32877 0.25061 -1.71656
GLY_104 -1.87415 0.18477 2.71712 -0.00026 0 0 0.87672 -1.24002 -0.02426 -0.09921 -0.49332 -0.27324 0 0 -0.46806 0 0 -0.12506 0 0 0 0.9148 0 0.83697 0.25698 0.23354 1.42333
ASP_105 -1.74562 0.0807 2.40022 -0.13052 0.04132 0.41601 0.60264 -1.08925 -0.00028 -0.00623 -0.55059 -0.96233 0 0 0 0 0 -0.01816 0.02468 0 2.42104 -0.56425 0 -2.3716 -0.07616 0.32977 -1.19861
GLN_106 -5.28521 0.38042 5.02171 -0.58825 0.0787 0.60476 1.75202 -2.22797 -0 -0 -2.41892 -0.43025 0 0 -0.46806 -0.91854 0 0.02354 0.01143 0 2.07609 -0.06714 0 -0.18838 -0.2004 0.486 -2.35845
LEU_107 -5.26294 1.0078 2.14931 -0.47804 0.2301 0.08269 1.07878 -1.31549 -0 -0 1.11971 0.33392 0 0 0 0 0 0.51134 0.06946 0.34099 0 -0.24614 0 0.18072 -0.26406 0.98215 0.5203
PRO_108 -2.6456 0.45277 0.99102 -0.08937 0.00015 0.05614 0.34326 -0.57913 -0 -0 0.44101 0.68346 0 0 0 0 0 -0.08023 0.01286 0.44897 0 -0.24825 0 -2.4119 -0.42386 0.91449 -2.1342
MET_109 -10.2131 1.13941 3.05734 -0.31436 0.05184 0.12714 1.42346 -2.4435 -0 -0 0.38681 0.03831 0 0 0 0 0 0.06896 0.37262 2.10245 0 0.18274 0 0.60916 -0.3618 0.40791 -3.36457
ILE_110 -6.13264 0.74813 3.88933 -0.60066 0.33537 0.11507 2.27463 -2.45186 -0 -0 -0.65585 0.17232 0 0 0 0 0 0.10191 0.00398 0.99018 0 -0.7843 0 0.73287 -0.44857 0.66949 -1.04061
HIS_111 -6.01097 0.4215 3.9732 -0.67172 0.00719 0.71734 1.01334 -2.27849 -0 -0 0.5051 -1.75173 0 0 0 0 0 -0.0086 0.06074 0 1.89498 0.10137 0 -0.45461 -0.38796 0.62327 -2.24607
LYS_112 -4.59008 0.47996 4.56606 -0.43151 0.06906 0.23895 1.48704 -2.10983 -0.0163 -0.06969 -0.52384 -0.07062 0 0 0 0 0 0.08042 0.00494 2.15044 0 -0.06216 0 -1.5107 -0.04248 0.30596 -0.04438
SER_113 -5.43972 0.68356 5.88227 -0.02815 0 0.02168 3.00073 -2.80726 -0 -0 -2.34989 -0.62323 0 0 -0.56916 0 0 -0.05305 0.13527 0.74524 0 0.19589 1.96713 -0.77834 -0.07341 0.36752 0.27708
VAL_114 -7.72242 1.0528 2.45428 -0.29814 0.13788 0.05541 2.54285 -2.47446 -0.01814 -0.18049 -0.43938 0.24334 0 0 0 0 0 -0.2059 0.02319 0.39906 0 0.59153 0 1.9342 -0.02108 0.48341 -1.44206
SER_115 -4.51744 0.7001 4.42611 -0.02977 0.0127 0.02788 1.75912 -2.22535 -0 -0 -1.8243 -0.07326 0 0 -0.53324 0 0 -0.07168 0.00533 0.69873 0 0.01368 0.60025 -0.77834 0.22885 0.50869 -1.07196
PHE_116 -8.56367 1.12383 4.50252 -0.70587 0.06066 0.44399 2.15312 -2.81099 -0 -0 -1.21424 -0.15666 0 0 0 0 0 -0.08696 0.01727 0 1.82577 0.34906 0 1.0402 0.4812 0.75344 -0.78733
GLN_117 -5.32067 0.22994 5.2634 -0.61481 0.10768 0.70472 1.82736 -2.28385 -0.02083 -0.11611 -1.59593 -0.61025 0 0 -1.08216 0 0 -0.01382 0.25247 0 1.51117 0.16438 0 -0.18838 0.74752 0.84257 -0.19559
GLY_118 -2.13915 0.36945 2.32252 -0.00034 0 0 0.79051 -1.12239 -0 -0 -1.28724 -0.15751 0 0 -0.56916 0 0 0.05043 0 0 0 -0.58888 0 0.83697 -0.0116 0.88002 -0.62638
PRO_119 -4.31498 0.52642 3.08079 -0.13617 6e-05 0.09837 1.01603 -1.23829 -0 -0 -1.11665 0.20348 0 0 -0.79081 0 0 -0.04476 0.00392 0.23749 0 -1.0579 0 -2.4119 -0.76237 0.79028 -5.91699
SER_120 -3.59805 0.18325 3.7981 -0.03222 0 0.07149 1.39016 -1.70768 -0 -0 -0.84563 -0.51883 0 0 0 -0.5907 0 0.0096 0.07233 0.17587 0 -0.42633 0.68705 -0.77834 -0.72224 0.43161 -2.40054
HIS_121 -4.67501 0.65758 3.26421 -0.78991 0.02776 1.0285 0.88801 -1.67676 -0 -0 -0.95007 -0.55773 0 0 0 -1.07825 0 0.10856 0.17429 0 1.84367 -0.31182 0 -0.45461 -0.37305 0.36373 -2.5109
MET_122 -7.57977 0.69737 4.80455 -0.20339 0.03258 0.08064 1.3987 -1.87873 -0 -0 -0.40805 -0.52552 0 0 0 0 0 0.02592 0.0375 2.36325 0 -0.16041 0 0.60916 0.01335 0.45255 -0.24031
GLN_123 -2.28144 0.09136 2.32982 -0.6517 0.13071 1.02306 0.63455 -1.11329 -0 -0 -0.7884 -0.90797 0 0 0 -1.07825 0 0.07718 0.01267 0 3.59863 -0.04677 0 -0.18838 0.30438 0.57802 1.72418
MET_124 -5.9195 0.69165 2.32869 -0.21903 0.03863 0.0803 0.5439 -0.95928 -0 -0 0.59335 -0.12031 0 0 0 0 0 -0.00639 0.04904 1.87887 0 -0.03958 0 0.60916 0.00605 0.50618 0.06172
ARG_125 -4.4024 0.44551 5.30256 -0.618 0.08096 0.40984 2.66379 -2.39452 -0 -0 -3.26643 0.60249 0 0 -0.86861 -0.61182 0 0.12071 0.0502 1.83203 0 -0.10185 0 -1.2888 -0.40415 0.47368 -1.97482
GLN_126 -3.57319 0.40089 3.32238 -0.40147 0.07697 0.23468 1.18929 -1.54386 -0.02163 -0.13097 -1.07867 -0.64763 0 0 -0.91863 0 0 -0.08123 0.14193 0 3.64119 -0.14288 0 -0.18838 -0.26713 0.4264 0.43806
SER_127 -2.32626 0.2838 3.18963 -0.03268 0.00483 0.0563 1.34544 -1.47224 -0.02347 -0.16404 -0.28836 -0.97989 0 0 0 0 0 0.03821 0.00651 0.34141 0 -0.22438 0.60964 -0.77834 -0.32419 0.29863 -0.43946
ILE_128 -7.29717 1.00785 5.32464 -0.63475 0.66497 0.21808 3.03577 -2.70337 -0.01001 -0.06019 -2.75094 -0.19562 0 0 0 0 0 -0.1092 0.11886 1.49094 0 0.45667 0 0.73287 -0.18656 0.76319 -0.13397
SER_129 -3.59816 0.34237 3.71612 -0.02775 0 0.04336 1.65958 -1.94333 -0.02163 -0.13097 -1.18966 -1.0088 0 0 0 0 0 -0.09808 0.00047 0.1933 0 -0.07993 0.60952 -0.77834 -0.22332 0.79357 -1.74168
THR_130 -7.31914 0.84058 6.0371 -0.10944 0.1021 0.04834 2.77253 -3.09197 -0.00839 -0.05709 -1.44904 -1.37994 0 0 0 -0.2496 0 0.13797 0.00625 1.12935 0 0.0383 2.25081 -1.0874 -0.15904 0.61882 -0.9289
GLU_131 -6.14981 0.38872 7.16015 -0.3217 0.04523 0.3725 2.83845 -3.11283 -0.01951 -0.10286 -3.14152 -0.57205 0 0 0 -0.61182 0 -0.00112 0.00153 0 3.41426 -0.16493 0 -2.7348 -0.0636 0.52674 -2.24895
SER_132 -5.50495 0.31616 6.08705 -0.02619 0 0.06105 2.70415 -2.90442 -0.01571 -0.19162 -2.84017 -0.67635 0 0 0 0 0 0.01924 0.00928 0.66184 0 0.34073 0.63651 -0.77834 -0.04469 0.20926 -1.93716
CYS_133 -7.29163 0.60554 5.39199 -0.06809 0 0.05546 2.82379 -2.61672 -0.0178 -0.17029 -3.36137 -0.42435 0 0 0 0 0 0.13245 0.0436 0.85072 0 0.25298 0 3.6196 0.45217 0.29943 0.57747
SER_134 -5.35184 0.51086 6.36246 -0.02922 0 0.06734 2.5113 -2.85471 -0.00094 -0.03065 -2.29777 -0.60877 0 0 0 0 0 -0.01937 0.00018 0.62584 0 0.34852 0.60066 -0.77834 0.46933 0.31562 -0.1595
GLN_135 -5.61902 0.2268 6.59495 -0.26399 0.04655 0.20623 2.79621 -3.0159 -0.0065 -0.13693 -3.57481 -0.44886 0 0 0 0 0 0.0033 0.11509 0 2.71729 -0.07165 0 -0.18838 0.04596 0.22001 -0.35365
ILE_136 -8.19297 0.7259 4.72731 -0.49972 0.38848 0.10087 2.58476 -3.10896 -0 -0 -2.60897 -0.0644 0 0 0 0 0 -0.04196 0.03328 0.57874 0 -0.49148 0 0.73287 -0.0875 0.35432 -4.86941
SER_137 -4.90427 0.16815 5.7468 -0.03162 1e-05 0.02174 3.02689 -2.7042 -0.0274 -0.19889 -2.84184 0.01912 0 0 0 -0.9997 0 -0.03829 0.00917 0.52685 0 0.3105 1.75473 -0.77834 0.03728 0.44608 -0.45723
ARG_138 -3.38951 0.16298 4.30891 -0.45655 0.05704 0.23242 1.43432 -1.89959 -0 -0 -0.98216 0.36068 0 0 0 0 0 -0.01715 0.04291 2.05628 0 -0.04834 0 -1.2888 -0.03603 0.2746 0.812
SER_139 -3.61982 0.10395 4.66363 -0.03826 0.00215 0.04745 2.32875 -2.15198 -0 -0 -2.17084 -0.22715 0 0 0 -0.3584 0 -0.04536 0.04351 0.3949 0 -0.24965 1.77846 -0.77834 -0.34218 0.4398 -0.17938
ALA_140 -4.5251 0.872 3.20194 -0.02482 3e-05 0 2.04821 -2.11246 -0.0182 -0.1442 -1.54261 -0.19103 0 0 -0.79168 0 0 0.01652 0 0 0 -0.11403 0 1.8394 -0.7547 0.61798 -1.62276
ILE_141 -5.83539 0.73034 1.12029 -0.54967 0.45795 0.14219 1.02007 -1.4766 -0 -0 1.62451 0.13429 0 0 0 0 0 0.07316 0.03866 3.09537 0 -0.5209 0 0.73287 -0.75767 0.68175 0.7112
GLN_142 -4.88585 0.35567 2.80916 -0.29665 0.04543 0.23553 0.7999 -1.66035 -0.01035 -0.03221 -0.63679 -0.55509 0 0 0 -0.3584 0 -0.02786 0.03078 0 2.80109 -0.18776 0 -0.18838 -0.59912 0.64744 -1.71384
VAL_143 -6.70007 1.43066 1.59636 -0.29819 0.40678 0.06969 1.28457 -1.89588 -0 -0 0.70926 -0.29423 0 0 0 0 0 -0.02483 0.04642 0.16609 0 -0.57288 0 1.9342 -0.46837 0.70086 -1.90955
ALA_144 -1.34751 0.07699 1.06267 -0.02167 0 0 0.26241 -0.56167 -0.01035 -0.03221 0.20851 -0.34935 0 0 0 0 0 0.15874 0 0 0 -0.24012 0 1.8394 -0.38501 0.55512 1.21594
THR_145 -4.65206 1.0922 3.39938 -0.19505 0.17885 0.08651 1.70029 -1.85953 -0.01027 -0.12408 -1.9826 -0.48632 0 0 0 0 0 0.54639 0.0219 0.21873 0 0.31191 2.31273 -1.0874 0.13802 0.92622 0.53582
PRO_146 -5.95968 0.91146 2.56481 -0.17697 0.06147 0.12414 1.57646 -1.50914 -0.01462 -0.14602 -0.35442 0.06948 0 0 0 0 0 0.03084 0.0038 0.19283 0 -0.93083 0 -2.4119 0.72224 1.11274 -4.13332
GLU_147 -7.84826 1.41079 5.99368 -0.16978 0.04032 0.25617 2.38706 -3.02326 -0 -0 -2.24496 -0.43638 0 0 0 0 0 0.26451 0.14194 0 3.61367 0.02632 0 -2.7348 1.22542 1.04111 -0.05643
GLU_148 -8.18427 1.00234 6.29198 -0.20719 0.01799 0.28134 3.23955 -3.17322 -0 -0.00011 -2.559 -0.60403 0 0 0 0 0 0.05337 0.17271 0 3.16826 -0.24172 0 -2.7348 0.53266 1.76131 -1.18284
ILE_149 -10.8108 2.26954 4.3681 -0.53154 0.3384 0.10726 2.43113 -3.46505 -0.0295 -0.1791 -1.4153 0.58997 0 0 0 0 0 -0.13633 0.07552 0.92621 0 0.33714 0 0.73287 -0.41295 2.10925 -2.69514
ARG_150 -9.11868 0.92104 6.84572 -0.42621 0.05872 0.20599 2.51234 -3.22848 -0.02174 -0.26511 -1.23399 0.25056 0 0 -0.41097 0 0 -0.06525 0.6428 2.06943 0 -0.18043 0 -1.2888 -0.35801 1.53396 -1.55711
ALA_151 -5.19407 0.73823 2.74704 -0.02237 0 0 1.35826 -2.11215 -0 -0 -0.32936 -0.34857 0 0 0 0 0 -0.00652 0 0 0 0.10848 0 1.8394 -0.24821 0.57694 -0.89289
LEU_152 -6.28872 0.23398 3.54388 -0.67366 0.16333 0.25111 1.70594 -2.15671 -0 -0 -0.57041 0.10955 0 0 0 0 0 -0.0259 0.01197 0.76967 0 -0.186 0 0.18072 0.05536 0.34019 -2.53569
LEU_153 -8.28592 0.93224 4.60021 -0.51655 0.25879 0.14079 3.08836 -2.68984 -0.02957 -0.14407 -2.98144 0.24327 0 0 0 0 0 -0.05033 0.12325 0.34203 0 -0.291 0 0.18072 -0.11519 1.2124 -3.98183
ARG_154 -8.93531 1.45521 8.6126 -0.5024 0.06811 0.2503 3.39716 -3.83551 -0.02974 -0.1857 -2.57566 0.30884 0 0 0 -0.16016 0 0.02195 0.46542 2.8444 0 -0.07563 0 -1.2888 5.54576 2.87376 8.2546
PRO_155 -4.99933 0.64166 3.86243 -0.08413 2e-05 0.05223 1.70442 -1.7463 -0 -0 -1.60923 0.72091 0 0 0 0 0 0.14793 0.00765 0.3767 0 0.37417 0 -2.4119 5.64674 2.21057 4.89452
TYR_156 -9.58782 0.70512 5.31567 -1.02825 0.07629 0.40982 3.31534 -3.23278 -0.00779 -0.1101 -1.58977 -0.29564 0 0 0 -0.6709 0 -0.01584 0.11364 0 2.03475 -0.13989 0 1.2797 0.07243 0.54661 -2.80943
LEU_157 -9.32715 0.78245 4.91627 -0.49632 0.28649 0.11648 3.31316 -3.15199 -0 -0 -3.39261 0.23263 0 0 0 0 0 0.07772 0.01808 0.32722 0 -0.27733 0 0.18072 -0.0507 0.45191 -5.99296
GLU_158 -5.6936 0.50039 6.80209 -0.19943 0.03606 0.28806 2.89803 -3.07422 -0.03001 -0.15311 -2.22103 -0.54547 0 0 0 -0.91854 0 0.10324 0.14575 0 3.1852 -0.2928 0 -2.7348 -0.47546 0.6534 -1.72623
ALA_159 -4.5052 0.33886 2.84817 -0.02218 0 0 1.9772 -1.99874 -0 -0 -1.14356 -0.38069 0 0 0 0 0 0.0355 0 0 0 -0.40936 0 1.8394 -0.60903 0.48548 -1.54415
LYS_160 -9.01729 1.0784 8.00035 -0.53671 0.12978 0.32593 3.61126 -3.49832 -0.00435 -0.06462 -2.78531 0.30351 0 0 0 -0.3288 0 -0.05047 0.42932 2.69301 0 -0.13229 0 -1.5107 -0.31994 0.45436 -1.22287
TYR_161 -7.033 0.99052 4.3149 -0.99626 0.06501 0.45159 2.37815 -2.31667 -0 -0 -1.33231 -0.28326 0 0 0 0 0 -0.02687 0.00981 0 2.00498 -0.22639 1e-05 1.2797 0.04495 0.58919 -0.08597
GLY_162 -2.12091 0.30291 1.98236 -4e-05 0 0 0.52156 -1.03581 -0 -0 -0.59295 -0.39411 0 0 0 0 0 -0.06931 0 0 0 0.39226 0 0.83697 0.12669 0.52963 0.47924
ILE_163 -6.78458 1.23815 3.62067 -0.60457 0.43724 0.20932 2.73993 -2.42924 -0 -0 -2.37289 -0.36983 0 0 0 0 0 0.18451 0.07072 0.28402 0 0.28552 0 0.73287 1.89469 2.29361 1.43014
PRO_164 -6.28136 1.66693 2.42474 -0.2089 0.01074 0.15194 1.01404 -1.08724 -0 -0 -0.27763 0.1301 0 0 0 0 0 0.04953 0.02925 0.31387 0 -0.83198 0 -2.4119 1.92907 2.46785 -0.91096
TYR_165 -4.46591 0.45848 1.72767 -1.02306 0.30114 0.68067 1.06424 -1.40239 -0.01647 -0.14648 -1.2014 -0.66153 0 0 -0.6233 0 0 0.32354 0.10456 0 2.95932 -0.03622 0.00712 1.2797 0.42757 0.88272 0.63999
GLN_166 -5.43185 0.74921 4.39591 -0.23799 0.02193 0.17286 2.19234 -2.11637 -0 -0 -1.76371 -0.91542 0 0 0 0 0 0.01681 0.03856 0 3.91263 0.00233 0 -0.18838 0.5312 0.80295 2.18302
HIS_167 -3.07623 0.24909 3.1693 -0.79702 0.04348 0.8998 1.35761 -1.52986 -0 -0 -0.79395 -2.9522 0 0 0 0 0 -0.02356 0.39298 0 2.09743 -0.03928 0 -0.45461 0.02628 0.88869 -0.54206
GLY_168 -2.91858 0.23787 3.09455 -5e-05 0 0 1.26113 -1.58413 -0 -0 0.16259 -0.42685 0 0 0 0 0 0.00503 0 0 0 0.27324 0 0.83697 -0.18824 0.54677 1.3003
ILE_169 -10.286 2.10558 4.14611 -0.49057 0.43852 0.10217 2.76917 -3.09461 -0 -0 -1.78744 -0.2877 0 0 0 0 0 0.27146 0.03528 0.82948 0 -0.39586 0 0.73287 0.10296 0.52135 -4.28725
LYS_170 -5.98065 0.58324 5.137 -0.29618 0.02227 0.12504 2.38039 -2.26726 -0 -0 -0.86263 0.00943 0 0 0 0 0 -0.00982 0.00843 1.65671 0 -0.08276 0 -1.5107 -0.03798 0.69804 -0.42742
SER_171 -4.71844 0.35434 5.59691 -0.03176 0.00063 0.05422 2.44551 -2.56376 -0 -0 -1.25001 -0.96371 0 0 0 0 0 -0.09638 0.03827 0.15385 0 -0.31325 0.60221 -0.77834 -0.43239 0.45361 -1.4485
PHE_172 -7.7235 1.72914 5.52121 -0.50958 0.24156 0.21989 3.49181 -3.10888 -0 -0 -2.06917 -0.13571 0 0 0 0 0 0.27524 0.03225 0 4.04006 -0.39079 0 1.0402 5.45691 1.9773 10.088
PRO_173 -7.58426 1.91143 3.72865 -0.07742 0 0.04857 1.42295 -1.82944 -0 -0 -0.36493 0.63626 0 0 0 0 0 -0.11394 0.18457 0.20866 0 -0.52867 0 -2.4119 5.81369 2.41394 3.45815
ILE_174 -4.98866 0.41788 4.30112 -0.62878 0.38943 0.12587 1.55574 -2.19533 -0 -0 -0.88967 0.47842 0 0 0 0 0 0.02074 0.07661 0.57766 0 -0.47309 0 0.73287 0.29163 0.95667 0.74913
ASP_175 -3.29346 0.13673 3.89594 -0.11194 0.01084 0.34342 1.76885 -1.84793 -0 -0 -1.30261 -0.35383 0 0 0 0 0 -0.06771 0.00437 0 1.70641 0.04713 0 -2.3716 0.00937 0.43744 -0.98858
VAL_176 -5.69917 1.18189 3.04785 -0.3256 0.2264 0.07914 1.61899 -2.03555 -0 -0 -1.34802 -0.71361 0 0 0 0 0 -0.01269 0.04437 0.13557 0 0.19974 0 1.9342 0.12293 0.53069 -1.01286
HIS_D_177 -6.6649 1.06468 5.90853 -0.64596 0.00777 0.70751 2.25361 -2.91778 -0.01291 -0.1415 -2.23307 -0.28262 0 0 0 -0.16016 0 -0.03394 0.22866 0 1.77071 0.00479 0 -0.45461 0.31294 0.7018 -0.58642
THR_178 -4.75805 0.73343 2.77348 -0.17378 0.06616 0.14493 0.68339 -1.47654 -0.00803 -0.09918 -0.745 -1.64334 0 0 -0.41097 0 0 0.0502 0.0128 0.39402 0 0.21436 2.35053 -1.0874 0.11491 1.6 -1.26407
PRO_179 -5.87771 1.16504 3.36248 -0.17386 0.00642 0.12555 0.93295 -1.45038 -0 -0 -0.05109 0.02284 0 0 0 0 0 0.20821 0.16295 0.39178 0 -0.9469 0 -2.4119 -0.08519 2.27539 -2.34343
PRO_180 -3.9526 0.3218 1.62157 -0.1374 0.02793 0.08495 0.51061 -0.84758 -0 -0 0.53827 0.57394 0 0 0 0 0 -0.01323 0.00839 0.07234 0 0.55498 0 -2.4119 0.11483 1.24121 -1.69188
ASN_181 -3.3747 0.27336 3.08189 -0.27637 0.0469 0.51101 1.53973 -1.55881 -0.0185 -0.15957 -1.10077 -0.83577 0 0 -0.59538 0 0 -0.07316 0.01883 0 1.86863 -0.90278 0 -0.93687 0.84794 0.40882 -1.23559
ASN_182 -5.80208 0.83767 3.63474 -0.16095 0.01355 0.21276 1.84295 -2.00267 -0.00529 -0.03857 -0.60302 -0.56893 0 0 -0.86136 0 0 0.0303 0.18675 0 2.21615 -0.22342 0 -0.93687 0.46035 0.49359 -1.27432
THR_183 -5.35284 1.09081 4.50466 -0.21933 0.23581 0.10294 3.14261 -2.36763 -0.00575 -0.01613 -1.97367 -1.52981 0 0 -1.69901 0 0 0.19584 0.22097 0.05159 0 0.19215 2.28891 -1.0874 0.77008 1.1263 -0.32891
PRO_184 -4.32348 0.65649 2.91827 -0.07024 0 0.04362 1.57364 -1.47013 -0.01143 -0.08736 -1.11091 0.60014 0 0 0 0 0 -0.20279 0.05191 0.30481 0 -0.61136 0 -2.4119 0.85413 0.94386 -2.35273
SER_185 -3.29784 0.34578 3.7207 -0.02421 0 0.02216 1.90142 -1.76666 -0 -0 -0.95356 -0.3866 0 0 -0.83765 0 0 -0.04799 0.00143 0.49897 0 0.29631 0.60479 -0.77834 -0.0113 0.30763 -0.40496
ARG_186 -7.29368 0.66319 7.74233 -0.55712 0.1551 0.31111 3.67567 -3.53642 -0.01492 -0.06825 -2.51324 0.28473 0 0 -0.59538 0 0 0.04675 0.29532 1.8965 0 -0.13726 0 -1.2888 -0.13237 0.40878 -0.65796
ARG_187 -6.93142 0.3715 7.00727 -0.77566 0.14547 0.51233 3.03554 -3.26747 -0.01143 -0.08736 -3.11938 0.38487 0 0 -0.79168 0 0 -0.01307 0.04274 2.35933 0 -0.05506 0 -1.2888 -0.09 0.40969 -2.16259
SER_188 -3.97461 0.19816 5.16321 -0.02859 0 0.06618 2.21381 -2.41463 -0.01028 -0.071 -2.41488 -0.58687 0 0 0 0 0 -0.0121 0.0016 0.6742 0 0.34121 0.6 -0.77834 0.12421 0.28752 -0.6212
SER_189 -4.05886 0.23264 4.95878 -0.02347 0 0.02225 2.48268 -2.34721 -0 -0 -2.62117 -0.382 0 0 0 0 0 -0.0126 0.0114 0.50535 0 0.30617 0.60005 -0.77834 0.10924 0.21642 -0.77867
LYS_190 -7.65854 0.69937 7.85091 -0.61651 0.26725 0.52986 3.29894 -3.58944 -0.0158 -0.08168 -1.97594 0.69952 0 0 0 0 0 0.00553 0.05064 2.22383 0 -0.04865 0 -1.5107 -0.1749 0.26388 0.21757
TYR_191 -3.88667 0.17929 4.22869 -0.96545 0.06674 0.3561 1.69353 -2.09102 -0 -0 -0.80036 -0.29604 0 0 0 0 0 -0.00407 0.02014 0 1.77346 -0.45192 0.00012 1.2797 -0.10192 0.23039 1.2307
ASN_192 -3.57248 0.13641 3.96232 -0.1877 0.0262 0.27912 1.38467 -1.98933 -0.01028 -0.071 -1.77501 -0.3252 0 0 -0.6233 0 0 -0.03157 0.01167 0 1.81542 0.1184 0 -0.93687 0.09942 0.28755 -1.40156
SER_193 -5.8571 1.03491 4.2106 -0.03403 0.00185 0.02506 2.37578 -2.39746 -0.01647 -0.14648 -2.43797 0.03297 0 0 0 0 0 -0.01361 0.03097 0.74249 0 -0.16256 1.77176 -0.77834 -0.15636 0.68195 -1.09205
PHE_194 -10.5418 1.79711 3.07498 -0.61512 0.04697 0.27102 1.45621 -2.44032 -0.0158 -0.08168 -1.20923 0.1714 0 0 0 0 0 0.20859 0.13165 0 1.92051 -0.35873 0 1.0402 -0.3481 0.85618 -4.63593
VAL_195 -4.30887 0.41106 2.62187 -0.26146 0.14286 0.0498 1.59562 -1.56458 -0.00435 -0.06462 -1.25924 0.19115 0 0 0 0 0 -0.04533 0.00127 0.09517 0 -0.38845 0 1.9342 -0.42302 0.96293 -0.314
SER_196 -3.91152 0.39525 3.64216 -0.03203 0.00052 0.05654 1.99003 -1.80868 -0.00094 -0.03065 -1.12416 -0.89732 0 0 -0.61525 0 0 -0.05379 0.01839 0.71162 0 0.14566 0.63045 -0.77834 -0.45592 0.79209 -1.32588
LEU_197 -7.67076 1.15299 2.98837 -0.71126 0.40387 0.31116 2.35479 -2.23338 -0 -0 -1.06669 -0.04396 0 0 0 0 0 -0.10597 0.0182 1.64617 0 -0.13536 0 0.18072 -0.32702 0.44624 -2.79186
TYR_198 -6.86759 1.11683 5.34446 -1.08494 0.14376 0.55323 2.56078 -2.71469 -0 -0 -2.9527 -0.26067 0 0 -0.61525 -0.37683 0 -0.1315 0.02271 0 2.79375 0.34048 0.10515 1.2797 -0.22533 0.44692 -0.52175
GLU_199 -3.38758 0.31866 3.37661 -0.4485 0.05646 0.8699 1.50459 -1.5952 -0 -0 -0.78776 -0.45961 0 0 0 0 0 -0.09329 0.00277 0 3.76678 -0.25828 0 -2.7348 -0.39948 0.31169 0.04298
HIS_D_200 -4.41462 0.3887 3.20968 -0.40867 0.02345 0.53957 1.32114 -1.85076 -0 -0 -1.50629 -0.36677 0 0 0 0 0 -0.03167 0.01667 0 1.60448 -0.4538 0 -0.45461 -0.52354 0.25759 -2.64945
THR_201 -5.90134 0.56079 5.37458 -0.21228 0.15536 0.08472 3.00263 -2.56614 -0.00396 -0.06118 -3.79666 -1.08521 0 0 -0.73001 -0.42431 0 -0.02928 0.00224 2.02733 0 -0.50346 2.30381 -1.0874 -0.36423 0.68444 -2.56958
ARG_202 -2.24538 0.1788 2.86905 -0.9462 0.24411 0.73525 0.80254 -1.25393 -0.01325 -0.06641 -1.20823 -0.24811 0 0 -0.45431 0 0 -0.06565 0.03229 2.72289 0 -0.14482 0 -1.2888 0.23305 0.73087 0.61379
ASP:CtermProteinFull_203 -3.18942 0.1468 5.24104 -0.14484 0.00568 0.49583 2.54346 -2.0594 -0.02163 -0.12349 -4.10608 -0.85878 0 0 -1.14431 -0.55154 0 0 0.00717 0 2.75368 0 0 -2.3716 0.38539 0.73651 -2.25555
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423683 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 60.850
ATOM      1  N   GLY A   1      70.829  39.921 -37.123  1.00 45.050          N  
ATOM      2  CA  GLY A   1      69.970  40.915 -36.493  1.00 44.880          C  
ATOM      3  C   GLY A   1      70.395  42.314 -36.900  1.00 44.850          C  
ATOM      4  O   GLY A   1      71.209  42.478 -37.811  1.00 45.100          O  
ATOM      5 1H   GLY A   1      71.324  39.401 -36.413  1.00 54.060          H  
ATOM      6 2H   GLY A   1      70.269  39.290 -37.677  1.00 54.060          H  
ATOM      7 3H   GLY A   1      71.495  40.393 -37.721  1.00 54.060          H  
ATOM      8 1HA  GLY A   1      68.934  40.744 -36.786  1.00 53.860          H  
ATOM      9 2HA  GLY A   1      70.023  40.813 -35.410  1.00 53.860          H  
ATOM     10  N   LYS A   2      69.841  43.316 -36.227  1.00 44.600          N  
ATOM     11  CA  LYS A   2      70.141  44.713 -36.516  1.00 44.610          C  
ATOM     12  C   LYS A   2      70.650  45.409 -35.268  1.00 44.660          C  
ATOM     13  O   LYS A   2      70.304  45.021 -34.152  1.00 44.850          O  
ATOM     14  CB  LYS A   2      68.889  45.441 -37.022  1.00 62.450          C  
ATOM     15  CG  LYS A   2      68.236  44.856 -38.294  1.00 62.450          C  
ATOM     16  CD  LYS A   2      69.109  45.036 -39.536  1.00 62.450          C  
ATOM     17  CE  LYS A   2      68.398  44.540 -40.789  1.00 62.450          C  
ATOM     18  NZ  LYS A   2      69.260  44.657 -42.004  1.00 62.450          N  
ATOM     19  H   LYS A   2      69.188  43.110 -35.482  1.00 53.520          H  
ATOM     20  HA  LYS A   2      70.928  44.765 -37.266  1.00 53.530          H  
ATOM     21 1HB  LYS A   2      68.135  45.444 -36.236  1.00 74.940          H  
ATOM     22 2HB  LYS A   2      69.140  46.482 -37.227  1.00 74.940          H  
ATOM     23 1HG  LYS A   2      68.048  43.794 -38.148  1.00 74.940          H  
ATOM     24 2HG  LYS A   2      67.282  45.351 -38.462  1.00 74.940          H  
ATOM     25 1HD  LYS A   2      69.362  46.089 -39.660  1.00 74.940          H  
ATOM     26 2HD  LYS A   2      70.031  44.466 -39.423  1.00 74.940          H  
ATOM     27 1HE  LYS A   2      68.123  43.496 -40.650  1.00 74.940          H  
ATOM     28 2HE  LYS A   2      67.493  45.127 -40.942  1.00 74.940          H  
ATOM     29 1HZ  LYS A   2      68.755  44.318 -42.811  1.00 74.940          H  
ATOM     30 2HZ  LYS A   2      69.513  45.625 -42.150  1.00 74.940          H  
ATOM     31 3HZ  LYS A   2      70.098  44.105 -41.876  1.00 74.940          H  
ATOM     32  N   LYS A   3      71.468  46.439 -35.456  1.00 44.560          N  
ATOM     33  CA  LYS A   3      71.958  47.238 -34.342  1.00 44.640          C  
ATOM     34  C   LYS A   3      70.811  47.860 -33.565  1.00 44.420          C  
ATOM     35  O   LYS A   3      69.897  48.459 -34.146  1.00 44.230          O  
ATOM     36  CB  LYS A   3      72.905  48.338 -34.832  1.00 62.460          C  
ATOM     37  CG  LYS A   3      73.514  49.196 -33.710  1.00 62.460          C  
ATOM     38  CD  LYS A   3      74.516  50.211 -34.246  1.00 62.460          C  
ATOM     39  CE  LYS A   3      75.083  51.068 -33.115  1.00 62.460          C  
ATOM     40  NZ  LYS A   3      76.082  52.062 -33.609  1.00 62.460          N  
ATOM     41  H   LYS A   3      71.737  46.682 -36.399  1.00 53.470          H  
ATOM     42  HA  LYS A   3      72.505  46.583 -33.664  1.00 53.570          H  
ATOM     43 1HB  LYS A   3      73.724  47.890 -35.393  1.00 74.960          H  
ATOM     44 2HB  LYS A   3      72.370  49.002 -35.506  1.00 74.960          H  
ATOM     45 1HG  LYS A   3      72.720  49.746 -33.200  1.00 74.960          H  
ATOM     46 2HG  LYS A   3      74.007  48.552 -32.984  1.00 74.960          H  
ATOM     47 1HD  LYS A   3      75.334  49.693 -34.748  1.00 74.960          H  
ATOM     48 2HD  LYS A   3      74.019  50.859 -34.968  1.00 74.960          H  
ATOM     49 1HE  LYS A   3      74.264  51.602 -32.630  1.00 74.960          H  
ATOM     50 2HE  LYS A   3      75.564  50.420 -32.383  1.00 74.960          H  
ATOM     51 1HZ  LYS A   3      76.430  52.606 -32.830  1.00 74.960          H  
ATOM     52 2HZ  LYS A   3      76.853  51.578 -34.049  1.00 74.960          H  
ATOM     53 3HZ  LYS A   3      75.647  52.679 -34.279  1.00 74.960          H  
ATOM     54  N   ASN A   4      70.869  47.773 -32.239  1.00 44.490          N  
ATOM     55  CA  ASN A   4      69.818  48.369 -31.439  1.00 44.360          C  
ATOM     56  C   ASN A   4      70.061  49.868 -31.356  1.00 44.320          C  
ATOM     57  O   ASN A   4      70.652  50.387 -30.403  1.00 44.420          O  
ATOM     58  CB  ASN A   4      69.758  47.724 -30.065  1.00 62.160          C  
ATOM     59  CG  ASN A   4      68.570  48.151 -29.228  1.00 62.160          C  
ATOM     60  OD1 ASN A   4      68.054  49.266 -29.380  1.00 62.160          O  
ATOM     61  ND2 ASN A   4      68.121  47.270 -28.352  1.00 62.160          N  
ATOM     62  H   ASN A   4      71.627  47.275 -31.796  1.00 53.390          H  
ATOM     63  HA  ASN A   4      68.860  48.217 -31.940  1.00 53.230          H  
ATOM     64 1HB  ASN A   4      69.740  46.635 -30.167  1.00 74.590          H  
ATOM     65 2HB  ASN A   4      70.665  47.981 -29.519  1.00 74.590          H  
ATOM     66 1HD2 ASN A   4      67.321  47.503 -27.743  1.00 74.590          H  
ATOM     67 2HD2 ASN A   4      68.581  46.356 -28.255  1.00 74.590          H  
ATOM     68  N   LYS A   5      69.592  50.570 -32.380  1.00 44.220          N  
ATOM     69  CA  LYS A   5      69.811  52.002 -32.508  1.00 44.240          C  
ATOM     70  C   LYS A   5      68.881  52.780 -31.598  1.00 44.230          C  
ATOM     71  O   LYS A   5      67.942  53.454 -32.033  1.00 44.430          O  
ATOM     72  CB  LYS A   5      69.634  52.454 -33.957  1.00 61.930          C  
ATOM     73  CG  LYS A   5      70.676  51.890 -34.914  1.00 61.930          C  
ATOM     74  CD  LYS A   5      70.451  52.379 -36.337  1.00 61.930          C  
ATOM     75  CE  LYS A   5      71.491  51.804 -37.290  1.00 61.930          C  
ATOM     76  NZ  LYS A   5      71.280  52.267 -38.694  1.00 61.930          N  
ATOM     77  H   LYS A   5      69.129  50.042 -33.124  1.00 53.060          H  
ATOM     78  HA  LYS A   5      70.833  52.224 -32.201  1.00 53.090          H  
ATOM     79 1HB  LYS A   5      68.652  52.147 -34.312  1.00 74.310          H  
ATOM     80 2HB  LYS A   5      69.676  53.545 -34.007  1.00 74.310          H  
ATOM     81 1HG  LYS A   5      71.668  52.188 -34.580  1.00 74.310          H  
ATOM     82 2HG  LYS A   5      70.624  50.806 -34.903  1.00 74.310          H  
ATOM     83 1HD  LYS A   5      69.457  52.075 -36.667  1.00 74.310          H  
ATOM     84 2HD  LYS A   5      70.505  53.469 -36.361  1.00 74.310          H  
ATOM     85 1HE  LYS A   5      72.482  52.110 -36.961  1.00 74.310          H  
ATOM     86 2HE  LYS A   5      71.432  50.715 -37.264  1.00 74.310          H  
ATOM     87 1HZ  LYS A   5      71.988  51.864 -39.293  1.00 74.310          H  
ATOM     88 2HZ  LYS A   5      70.366  51.977 -39.014  1.00 74.310          H  
ATOM     89 3HZ  LYS A   5      71.344  53.275 -38.731  1.00 74.310          H  
ATOM     90  N   PHE A   6      69.146  52.691 -30.312  1.00 44.060          N  
ATOM     91  CA  PHE A   6      68.302  53.371 -29.351  1.00 44.110          C  
ATOM     92  C   PHE A   6      68.695  54.841 -29.274  1.00 44.000          C  
ATOM     93  O   PHE A   6      69.541  55.227 -28.462  1.00 43.750          O  
ATOM     94  CB  PHE A   6      68.422  52.741 -27.973  1.00 61.730          C  
ATOM     95  CG  PHE A   6      67.397  53.232 -27.018  1.00 61.730          C  
ATOM     96  CD1 PHE A   6      66.130  52.705 -27.033  1.00 61.730          C  
ATOM     97  CD2 PHE A   6      67.681  54.245 -26.126  1.00 61.730          C  
ATOM     98  CE1 PHE A   6      65.159  53.174 -26.180  1.00 61.730          C  
ATOM     99  CE2 PHE A   6      66.720  54.715 -25.277  1.00 61.730          C  
ATOM    100  CZ  PHE A   6      65.447  54.174 -25.307  1.00 61.730          C  
ATOM    101  H   PHE A   6      69.921  52.079 -30.050  1.00 52.870          H  
ATOM    102  HA  PHE A   6      67.263  53.305 -29.680  1.00 52.930          H  
ATOM    103 1HB  PHE A   6      68.337  51.655 -28.058  1.00 74.080          H  
ATOM    104 2HB  PHE A   6      69.386  52.974 -27.573  1.00 74.080          H  
ATOM    105  HD1 PHE A   6      65.893  51.904 -27.741  1.00 74.080          H  
ATOM    106  HD2 PHE A   6      68.685  54.682 -26.117  1.00 74.080          H  
ATOM    107  HE1 PHE A   6      64.150  52.748 -26.208  1.00 74.080          H  
ATOM    108  HE2 PHE A   6      66.956  55.517 -24.588  1.00 74.080          H  
ATOM    109  HZ  PHE A   6      64.671  54.545 -24.645  1.00 74.080          H  
ATOM    110  N   GLU A   7      68.052  55.644 -30.115  1.00 44.250          N  
ATOM    111  CA  GLU A   7      68.310  57.081 -30.232  1.00 44.250          C  
ATOM    112  C   GLU A   7      67.610  57.775 -29.047  1.00 44.160          C  
ATOM    113  O   GLU A   7      66.660  57.194 -28.529  1.00 44.300          O  
ATOM    114  CB  GLU A   7      67.807  57.568 -31.594  1.00 61.950          C  
ATOM    115  CG  GLU A   7      68.549  56.975 -32.786  1.00 61.950          C  
ATOM    116  CD  GLU A   7      68.007  57.457 -34.100  1.00 61.950          C  
ATOM    117  OE1 GLU A   7      66.880  57.901 -34.122  1.00 61.950          O  
ATOM    118  OE2 GLU A   7      68.712  57.379 -35.082  1.00 61.950          O  
ATOM    119  H   GLU A   7      67.396  55.192 -30.757  1.00 53.100          H  
ATOM    120  HA  GLU A   7      69.376  57.219 -30.173  1.00 53.100          H  
ATOM    121 1HB  GLU A   7      66.747  57.348 -31.699  1.00 74.340          H  
ATOM    122 2HB  GLU A   7      67.930  58.613 -31.677  1.00 74.340          H  
ATOM    123 1HG  GLU A   7      69.600  57.250 -32.713  1.00 74.340          H  
ATOM    124 2HG  GLU A   7      68.484  55.891 -32.747  1.00 74.340          H  
ATOM    125  N   LYS A   8      67.991  59.001 -28.568  1.00 43.970          N  
ATOM    126  CA  LYS A   8      68.941  60.062 -29.003  1.00 44.000          C  
ATOM    127  C   LYS A   8      68.441  60.853 -30.214  1.00 43.980          C  
ATOM    128  O   LYS A   8      69.220  61.513 -30.895  1.00 43.830          O  
ATOM    129  CB  LYS A   8      70.368  59.561 -29.280  1.00 61.590          C  
ATOM    130  CG  LYS A   8      71.024  58.738 -28.151  1.00 61.590          C  
ATOM    131  CD  LYS A   8      71.274  59.588 -26.895  1.00 61.590          C  
ATOM    132  CE  LYS A   8      71.971  58.785 -25.801  1.00 61.590          C  
ATOM    133  NZ  LYS A   8      72.228  59.610 -24.583  1.00 61.590          N  
ATOM    134  H   LYS A   8      67.473  59.268 -27.743  1.00 52.760          H  
ATOM    135  HA  LYS A   8      69.014  60.787 -28.193  1.00 52.800          H  
ATOM    136 1HB  LYS A   8      70.438  59.055 -30.227  1.00 73.910          H  
ATOM    137 2HB  LYS A   8      71.005  60.442 -29.382  1.00 73.910          H  
ATOM    138 1HG  LYS A   8      70.383  57.893 -27.887  1.00 73.910          H  
ATOM    139 2HG  LYS A   8      71.974  58.344 -28.506  1.00 73.910          H  
ATOM    140 1HD  LYS A   8      71.889  60.451 -27.150  1.00 73.910          H  
ATOM    141 2HD  LYS A   8      70.329  59.939 -26.493  1.00 73.910          H  
ATOM    142 1HE  LYS A   8      71.337  57.942 -25.524  1.00 73.910          H  
ATOM    143 2HE  LYS A   8      72.920  58.404 -26.175  1.00 73.910          H  
ATOM    144 1HZ  LYS A   8      72.689  59.032 -23.855  1.00 73.910          H  
ATOM    145 2HZ  LYS A   8      72.827  60.385 -24.814  1.00 73.910          H  
ATOM    146 3HZ  LYS A   8      71.361  59.956 -24.213  1.00 73.910          H  
ATOM    147  N   ASP A   9      67.129  60.796 -30.428  1.00 44.180          N  
ATOM    148  CA  ASP A   9      66.382  61.554 -31.431  1.00 44.240          C  
ATOM    149  C   ASP A   9      64.908  61.428 -31.042  1.00 43.800          C  
ATOM    150  O   ASP A   9      64.597  60.760 -30.052  1.00 43.830          O  
ATOM    151  CB  ASP A   9      66.667  61.063 -32.866  1.00 61.910          C  
ATOM    152  CG  ASP A   9      66.415  62.160 -33.948  1.00 61.910          C  
ATOM    153  OD1 ASP A   9      65.620  63.043 -33.674  1.00 61.910          O  
ATOM    154  OD2 ASP A   9      67.008  62.113 -35.003  1.00 61.910          O  
ATOM    155  H   ASP A   9      66.598  60.187 -29.822  1.00 53.020          H  
ATOM    156  HA  ASP A   9      66.663  62.605 -31.371  1.00 53.090          H  
ATOM    157 1HB  ASP A   9      67.705  60.736 -32.948  1.00 74.290          H  
ATOM    158 2HB  ASP A   9      66.040  60.195 -33.090  1.00 74.290          H  
ATOM    159  N   ARG A  10      64.001  62.043 -31.790  1.00 43.450          N  
ATOM    160  CA  ARG A  10      62.570  61.896 -31.486  1.00 43.030          C  
ATOM    161  C   ARG A  10      61.698  61.855 -32.740  1.00 43.180          C  
ATOM    162  O   ARG A  10      61.999  62.498 -33.745  1.00 43.130          O  
ATOM    163  CB  ARG A  10      62.110  63.018 -30.560  1.00 60.410          C  
ATOM    164  CG  ARG A  10      62.138  64.443 -31.142  1.00 60.410          C  
ATOM    165  CD  ARG A  10      61.818  65.457 -30.086  1.00 60.410          C  
ATOM    166  NE  ARG A  10      61.782  66.832 -30.604  1.00 60.410          N  
ATOM    167  CZ  ARG A  10      61.834  67.952 -29.828  1.00 60.410          C  
ATOM    168  NH1 ARG A  10      61.939  67.842 -28.511  1.00 60.410          N  
ATOM    169  NH2 ARG A  10      61.791  69.158 -30.384  1.00 60.410          N  
ATOM    170  H   ARG A  10      64.336  62.599 -32.582  1.00 52.140          H  
ATOM    171  HA  ARG A  10      62.425  60.952 -30.958  1.00 51.640          H  
ATOM    172 1HB  ARG A  10      61.087  62.816 -30.251  1.00 72.490          H  
ATOM    173 2HB  ARG A  10      62.725  63.015 -29.663  1.00 72.490          H  
ATOM    174 1HG  ARG A  10      63.124  64.658 -31.550  1.00 72.490          H  
ATOM    175 2HG  ARG A  10      61.387  64.532 -31.935  1.00 72.490          H  
ATOM    176 1HD  ARG A  10      60.846  65.232 -29.658  1.00 72.490          H  
ATOM    177 2HD  ARG A  10      62.580  65.399 -29.313  1.00 72.490          H  
ATOM    178  HE  ARG A  10      61.685  66.946 -31.619  1.00 72.490          H  
ATOM    179 1HH1 ARG A  10      61.974  66.934 -28.078  1.00 72.490          H  
ATOM    180 2HH1 ARG A  10      61.993  68.667 -27.927  1.00 72.490          H  
ATOM    181 1HH2 ARG A  10      61.721  69.258 -31.388  1.00 72.490          H  
ATOM    182 2HH2 ARG A  10      61.835  69.985 -29.805  1.00 72.490          H  
ATOM    183  N   ASP A  11      60.566  61.150 -32.670  1.00 43.400          N  
ATOM    184  CA  ASP A  11      59.642  61.124 -33.800  1.00 43.600          C  
ATOM    185  C   ASP A  11      59.135  62.528 -34.098  1.00 43.460          C  
ATOM    186  O   ASP A  11      58.953  63.334 -33.177  1.00 43.420          O  
ATOM    187  CB  ASP A  11      58.446  60.201 -33.542  1.00 60.960          C  
ATOM    188  CG  ASP A  11      57.630  59.920 -34.823  1.00 60.960          C  
ATOM    189  OD1 ASP A  11      57.948  58.975 -35.506  1.00 60.960          O  
ATOM    190  OD2 ASP A  11      56.734  60.689 -35.138  1.00 60.960          O  
ATOM    191  H   ASP A  11      60.321  60.608 -31.827  1.00 52.080          H  
ATOM    192  HA  ASP A  11      60.177  60.759 -34.677  1.00 52.320          H  
ATOM    193 1HB  ASP A  11      58.804  59.253 -33.131  1.00 73.150          H  
ATOM    194 2HB  ASP A  11      57.794  60.647 -32.789  1.00 73.150          H  
ATOM    195  N   LYS A  12      58.810  62.787 -35.366  1.00 43.430          N  
ATOM    196  CA  LYS A  12      58.268  64.081 -35.764  1.00 43.360          C  
ATOM    197  C   LYS A  12      57.032  64.434 -34.944  1.00 43.000          C  
ATOM    198  O   LYS A  12      56.828  65.604 -34.608  1.00 43.000          O  
ATOM    199  CB  LYS A  12      57.938  64.091 -37.255  1.00 60.730          C  
ATOM    200  CG  LYS A  12      59.168  64.095 -38.165  1.00 60.730          C  
ATOM    201  CD  LYS A  12      58.777  64.090 -39.641  1.00 60.730          C  
ATOM    202  CE  LYS A  12      60.011  64.096 -40.544  1.00 60.730          C  
ATOM    203  NZ  LYS A  12      59.644  64.053 -41.988  1.00 60.730          N  
ATOM    204  H   LYS A  12      58.956  62.070 -36.064  1.00 52.120          H  
ATOM    205  HA  LYS A  12      59.024  64.841 -35.574  1.00 52.030          H  
ATOM    206 1HB  LYS A  12      57.336  63.212 -37.495  1.00 72.880          H  
ATOM    207 2HB  LYS A  12      57.338  64.973 -37.486  1.00 72.880          H  
ATOM    208 1HG  LYS A  12      59.763  64.986 -37.956  1.00 72.880          H  
ATOM    209 2HG  LYS A  12      59.778  63.219 -37.951  1.00 72.880          H  
ATOM    210 1HD  LYS A  12      58.186  63.199 -39.858  1.00 72.880          H  
ATOM    211 2HD  LYS A  12      58.174  64.969 -39.862  1.00 72.880          H  
ATOM    212 1HE  LYS A  12      60.587  65.000 -40.354  1.00 72.880          H  
ATOM    213 2HE  LYS A  12      60.628  63.228 -40.313  1.00 72.880          H  
ATOM    214 1HZ  LYS A  12      60.485  64.060 -42.550  1.00 72.880          H  
ATOM    215 2HZ  LYS A  12      59.119  63.212 -42.181  1.00 72.880          H  
ATOM    216 3HZ  LYS A  12      59.081  64.860 -42.220  1.00 72.880          H  
ATOM    217  N   LYS A  13      56.224  63.436 -34.574  1.00 42.730          N  
ATOM    218  CA  LYS A  13      55.040  63.687 -33.776  1.00 42.420          C  
ATOM    219  C   LYS A  13      55.359  64.323 -32.424  1.00 42.160          C  
ATOM    220  O   LYS A  13      54.489  64.945 -31.828  1.00 42.060          O  
ATOM    221  CB  LYS A  13      54.236  62.415 -33.576  1.00 59.510          C  
ATOM    222  CG  LYS A  13      53.526  61.920 -34.841  1.00 59.510          C  
ATOM    223  CD  LYS A  13      52.565  60.785 -34.523  1.00 59.510          C  
ATOM    224  CE  LYS A  13      53.297  59.471 -34.307  1.00 59.510          C  
ATOM    225  NZ  LYS A  13      52.374  58.394 -33.898  1.00 59.510          N  
ATOM    226  H   LYS A  13      56.426  62.464 -34.862  1.00 51.280          H  
ATOM    227  HA  LYS A  13      54.414  64.388 -34.324  1.00 50.900          H  
ATOM    228 1HB  LYS A  13      54.917  61.637 -33.235  1.00 71.410          H  
ATOM    229 2HB  LYS A  13      53.493  62.571 -32.796  1.00 71.410          H  
ATOM    230 1HG  LYS A  13      52.976  62.744 -35.294  1.00 71.410          H  
ATOM    231 2HG  LYS A  13      54.273  61.567 -35.554  1.00 71.410          H  
ATOM    232 1HD  LYS A  13      52.003  61.022 -33.618  1.00 71.410          H  
ATOM    233 2HD  LYS A  13      51.862  60.663 -35.343  1.00 71.410          H  
ATOM    234 1HE  LYS A  13      53.794  59.180 -35.231  1.00 71.410          H  
ATOM    235 2HE  LYS A  13      54.046  59.583 -33.528  1.00 71.410          H  
ATOM    236 1HZ  LYS A  13      52.906  57.540 -33.721  1.00 71.410          H  
ATOM    237 2HZ  LYS A  13      51.948  58.641 -32.993  1.00 71.410          H  
ATOM    238 3HZ  LYS A  13      51.666  58.224 -34.576  1.00 71.410          H  
ATOM    239  N   ARG A  14      56.583  64.140 -31.905  1.00 42.130          N  
ATOM    240  CA  ARG A  14      56.957  64.740 -30.632  1.00 41.960          C  
ATOM    241  C   ARG A  14      57.427  66.158 -30.912  1.00 42.070          C  
ATOM    242  O   ARG A  14      57.121  67.091 -30.174  1.00 42.030          O  
ATOM    243  CB  ARG A  14      58.084  63.980 -29.958  1.00 58.810          C  
ATOM    244  CG  ARG A  14      57.795  62.543 -29.580  1.00 58.810          C  
ATOM    245  CD  ARG A  14      56.660  62.401 -28.646  1.00 58.810          C  
ATOM    246  NE  ARG A  14      56.570  61.036 -28.159  1.00 58.810          N  
ATOM    247  CZ  ARG A  14      55.483  60.466 -27.595  1.00 58.810          C  
ATOM    248  NH1 ARG A  14      54.355  61.145 -27.463  1.00 58.810          N  
ATOM    249  NH2 ARG A  14      55.569  59.215 -27.180  1.00 58.810          N  
ATOM    250  H   ARG A  14      57.289  63.628 -32.431  1.00 50.560          H  
ATOM    251  HA  ARG A  14      56.087  64.787 -29.976  1.00 50.350          H  
ATOM    252 1HB  ARG A  14      58.936  63.960 -30.631  1.00 70.570          H  
ATOM    253 2HB  ARG A  14      58.391  64.508 -29.057  1.00 70.570          H  
ATOM    254 1HG  ARG A  14      57.560  61.978 -30.483  1.00 70.570          H  
ATOM    255 2HG  ARG A  14      58.676  62.101 -29.108  1.00 70.570          H  
ATOM    256 1HD  ARG A  14      56.792  63.069 -27.793  1.00 70.570          H  
ATOM    257 2HD  ARG A  14      55.737  62.640 -29.168  1.00 70.570          H  
ATOM    258  HE  ARG A  14      57.428  60.454 -28.238  1.00 70.570          H  
ATOM    259 1HH1 ARG A  14      54.295  62.106 -27.784  1.00 70.570          H  
ATOM    260 2HH1 ARG A  14      53.547  60.708 -27.046  1.00 70.570          H  
ATOM    261 1HH2 ARG A  14      56.459  58.719 -27.289  1.00 70.570          H  
ATOM    262 2HH2 ARG A  14      54.780  58.756 -26.756  1.00 70.570          H  
ATOM    263  N   SER A  15      58.152  66.342 -32.018  1.00 42.270          N  
ATOM    264  CA  SER A  15      58.630  67.679 -32.382  1.00 42.450          C  
ATOM    265  C   SER A  15      57.429  68.604 -32.593  1.00 42.370          C  
ATOM    266  O   SER A  15      57.461  69.794 -32.248  1.00 42.500          O  
ATOM    267  CB  SER A  15      59.483  67.637 -33.644  1.00 59.360          C  
ATOM    268  OG  SER A  15      60.691  66.940 -33.434  1.00 59.360          O  
ATOM    269  H   SER A  15      58.415  65.520 -32.574  1.00 50.720          H  
ATOM    270  HA  SER A  15      59.227  68.072 -31.564  1.00 50.940          H  
ATOM    271 1HB  SER A  15      58.918  67.158 -34.440  1.00 71.230          H  
ATOM    272 2HB  SER A  15      59.696  68.653 -33.967  1.00 71.230          H  
ATOM    273  HG  SER A  15      61.144  66.930 -34.287  1.00 71.230          H  
ATOM    274  N   ASN A  16      56.340  68.028 -33.097  1.00 42.190          N  
ATOM    275  CA  ASN A  16      55.100  68.726 -33.384  1.00 42.180          C  
ATOM    276  C   ASN A  16      54.426  69.316 -32.139  1.00 41.910          C  
ATOM    277  O   ASN A  16      53.550  70.176 -32.261  1.00 41.950          O  
ATOM    278  CB  ASN A  16      54.141  67.822 -34.123  1.00 59.060          C  
ATOM    279  CG  ASN A  16      54.578  67.554 -35.547  1.00 59.060          C  
ATOM    280  OD1 ASN A  16      55.460  68.226 -36.101  1.00 59.060          O  
ATOM    281  ND2 ASN A  16      53.959  66.581 -36.163  1.00 59.060          N  
ATOM    282  H   ASN A  16      56.421  67.049 -33.396  1.00 50.630          H  
ATOM    283  HA  ASN A  16      55.343  69.559 -34.037  1.00 50.620          H  
ATOM    284 1HB  ASN A  16      54.065  66.875 -33.592  1.00 70.870          H  
ATOM    285 2HB  ASN A  16      53.149  68.270 -34.133  1.00 70.870          H  
ATOM    286 1HD2 ASN A  16      54.198  66.359 -37.108  1.00 70.870          H  
ATOM    287 2HD2 ASN A  16      53.247  66.065 -35.692  1.00 70.870          H  
ATOM    288  N   ASP A  17      54.830  68.890 -30.933  1.00 41.710          N  
ATOM    289  CA  ASP A  17      54.269  69.403 -29.683  1.00 41.540          C  
ATOM    290  C   ASP A  17      54.545  70.889 -29.524  1.00 41.610          C  
ATOM    291  O   ASP A  17      53.909  71.564 -28.713  1.00 41.630          O  
ATOM    292  CB  ASP A  17      54.830  68.685 -28.441  1.00 58.220          C  
ATOM    293  CG  ASP A  17      54.297  67.246 -28.190  1.00 58.220          C  
ATOM    294  OD1 ASP A  17      53.318  66.856 -28.785  1.00 58.220          O  
ATOM    295  OD2 ASP A  17      54.879  66.565 -27.366  1.00 58.220          O  
ATOM    296  H   ASP A  17      55.572  68.188 -30.858  1.00 50.050          H  
ATOM    297  HA  ASP A  17      53.190  69.254 -29.707  1.00 49.850          H  
ATOM    298 1HB  ASP A  17      55.918  68.628 -28.536  1.00 69.870          H  
ATOM    299 2HB  ASP A  17      54.623  69.288 -27.558  1.00 69.870          H  
ATOM    300  N   TYR A  18      55.514  71.406 -30.276  1.00 41.700          N  
ATOM    301  CA  TYR A  18      55.892  72.794 -30.169  1.00 41.810          C  
ATOM    302  C   TYR A  18      55.280  73.677 -31.264  1.00 42.090          C  
ATOM    303  O   TYR A  18      55.657  74.843 -31.405  1.00 42.200          O  
ATOM    304  CB  TYR A  18      57.411  72.852 -30.168  1.00 58.490          C  
ATOM    305  CG  TYR A  18      57.964  72.084 -28.979  1.00 58.490          C  
ATOM    306  CD1 TYR A  18      58.425  70.780 -29.147  1.00 58.490          C  
ATOM    307  CD2 TYR A  18      57.984  72.662 -27.724  1.00 58.490          C  
ATOM    308  CE1 TYR A  18      58.898  70.070 -28.077  1.00 58.490          C  
ATOM    309  CE2 TYR A  18      58.465  71.946 -26.648  1.00 58.490          C  
ATOM    310  CZ  TYR A  18      58.919  70.656 -26.824  1.00 58.490          C  
ATOM    311  OH  TYR A  18      59.400  69.945 -25.751  1.00 58.490          O  
ATOM    312  H   TYR A  18      56.022  70.807 -30.938  1.00 50.040          H  
ATOM    313  HA  TYR A  18      55.532  73.171 -29.213  1.00 50.170          H  
ATOM    314 1HB  TYR A  18      57.801  72.404 -31.086  1.00 70.190          H  
ATOM    315 2HB  TYR A  18      57.754  73.883 -30.114  1.00 70.190          H  
ATOM    316  HD1 TYR A  18      58.407  70.316 -30.121  1.00 70.190          H  
ATOM    317  HD2 TYR A  18      57.619  73.680 -27.584  1.00 70.190          H  
ATOM    318  HE1 TYR A  18      59.249  69.048 -28.217  1.00 70.190          H  
ATOM    319  HE2 TYR A  18      58.483  72.400 -25.657  1.00 70.190          H  
ATOM    320  HH  TYR A  18      59.281  70.457 -24.947  1.00 70.190          H  
ATOM    321  N   ILE A  19      54.329  73.137 -32.034  1.00 42.270          N  
ATOM    322  CA  ILE A  19      53.644  73.918 -33.057  1.00 42.590          C  
ATOM    323  C   ILE A  19      52.493  74.701 -32.391  1.00 42.520          C  
ATOM    324  O   ILE A  19      51.719  74.110 -31.641  1.00 42.400          O  
ATOM    325  CB  ILE A  19      53.099  73.021 -34.201  1.00 59.500          C  
ATOM    326  CG1 ILE A  19      54.283  72.346 -34.920  1.00 59.500          C  
ATOM    327  CG2 ILE A  19      52.232  73.838 -35.199  1.00 59.500          C  
ATOM    328  CD1 ILE A  19      53.887  71.244 -35.891  1.00 59.500          C  
ATOM    329  H   ILE A  19      54.064  72.154 -31.895  1.00 50.720          H  
ATOM    330  HA  ILE A  19      54.368  74.577 -33.507  1.00 51.110          H  
ATOM    331  HB  ILE A  19      52.491  72.227 -33.763  1.00 71.400          H  
ATOM    332 1HG1 ILE A  19      54.842  73.102 -35.465  1.00 71.400          H  
ATOM    333 2HG1 ILE A  19      54.937  71.917 -34.165  1.00 71.400          H  
ATOM    334 1HG2 ILE A  19      51.845  73.196 -35.975  1.00 71.400          H  
ATOM    335 2HG2 ILE A  19      51.400  74.276 -34.688  1.00 71.400          H  
ATOM    336 3HG2 ILE A  19      52.829  74.621 -35.653  1.00 71.400          H  
ATOM    337 1HD1 ILE A  19      54.788  70.819 -36.334  1.00 71.400          H  
ATOM    338 2HD1 ILE A  19      53.348  70.470 -35.350  1.00 71.400          H  
ATOM    339 3HD1 ILE A  19      53.259  71.628 -36.682  1.00 71.400          H  
ATOM    340  N   PRO A  20      52.356  76.025 -32.616  1.00 42.650          N  
ATOM    341  CA  PRO A  20      51.292  76.860 -32.079  1.00 42.640          C  
ATOM    342  C   PRO A  20      49.954  76.300 -32.506  1.00 42.360          C  
ATOM    343  O   PRO A  20      49.856  75.665 -33.548  1.00 42.440          O  
ATOM    344  CB  PRO A  20      51.552  78.219 -32.740  1.00 63.960          C  
ATOM    345  CG  PRO A  20      53.028  78.220 -33.050  1.00 63.960          C  
ATOM    346  CD  PRO A  20      53.368  76.784 -33.392  1.00 63.960          C  
ATOM    347  HA  PRO A  20      51.373  76.910 -30.985  1.00 51.170          H  
ATOM    348 1HB  PRO A  20      50.922  78.320 -33.639  1.00 76.750          H  
ATOM    349 2HB  PRO A  20      51.258  79.029 -32.056  1.00 76.750          H  
ATOM    350 1HG  PRO A  20      53.238  78.912 -33.880  1.00 76.750          H  
ATOM    351 2HG  PRO A  20      53.596  78.587 -32.182  1.00 76.750          H  
ATOM    352 1HD  PRO A  20      53.271  76.603 -34.467  1.00 76.750          H  
ATOM    353 2HD  PRO A  20      54.387  76.612 -33.010  1.00 76.750          H  
ATOM    354  N   LEU A  21      48.917  76.496 -31.712  1.00 42.090          N  
ATOM    355  CA  LEU A  21      47.644  75.952 -32.137  1.00 41.890          C  
ATOM    356  C   LEU A  21      47.163  76.591 -33.431  1.00 42.010          C  
ATOM    357  O   LEU A  21      46.883  77.795 -33.469  1.00 42.130          O  
ATOM    358  CB  LEU A  21      46.593  76.178 -31.038  1.00 58.730          C  
ATOM    359  CG  LEU A  21      45.160  75.639 -31.310  1.00 58.730          C  
ATOM    360  CD1 LEU A  21      45.168  74.115 -31.395  1.00 58.730          C  
ATOM    361  CD2 LEU A  21      44.240  76.112 -30.197  1.00 58.730          C  
ATOM    362  H   LEU A  21      49.006  77.008 -30.846  1.00 50.510          H  
ATOM    363  HA  LEU A  21      47.779  74.887 -32.306  1.00 50.270          H  
ATOM    364 1HB  LEU A  21      46.953  75.715 -30.120  1.00 70.470          H  
ATOM    365 2HB  LEU A  21      46.508  77.251 -30.867  1.00 70.470          H  
ATOM    366  HG  LEU A  21      44.795  76.029 -32.261  1.00 70.470          H  
ATOM    367 1HD1 LEU A  21      44.152  73.761 -31.582  1.00 70.470          H  
ATOM    368 2HD1 LEU A  21      45.807  73.778 -32.196  1.00 70.470          H  
ATOM    369 3HD1 LEU A  21      45.522  73.696 -30.456  1.00 70.470          H  
ATOM    370 1HD2 LEU A  21      43.227  75.751 -30.382  1.00 70.470          H  
ATOM    371 2HD2 LEU A  21      44.594  75.726 -29.241  1.00 70.470          H  
ATOM    372 3HD2 LEU A  21      44.237  77.203 -30.170  1.00 70.470          H  
ATOM    373  N   ILE A  22      47.064  75.750 -34.470  1.00 42.050          N  
ATOM    374  CA  ILE A  22      46.636  76.122 -35.817  1.00 42.210          C  
ATOM    375  C   ILE A  22      45.494  75.244 -36.337  1.00 42.420          C  
ATOM    376  O   ILE A  22      45.211  75.212 -37.536  1.00 42.480          O  
ATOM    377  CB  ILE A  22      47.822  76.094 -36.800  1.00 59.030          C  
ATOM    378  CG1 ILE A  22      48.460  74.672 -36.835  1.00 59.030          C  
ATOM    379  CG2 ILE A  22      48.835  77.189 -36.420  1.00 59.030          C  
ATOM    380  CD1 ILE A  22      49.451  74.445 -37.966  1.00 59.030          C  
ATOM    381  H   ILE A  22      47.354  74.796 -34.302  1.00 50.460          H  
ATOM    382  HA  ILE A  22      46.275  77.144 -35.784  1.00 50.650          H  
ATOM    383  HB  ILE A  22      47.456  76.290 -37.779  1.00 70.840          H  
ATOM    384 1HG1 ILE A  22      48.984  74.507 -35.891  1.00 70.840          H  
ATOM    385 2HG1 ILE A  22      47.672  73.930 -36.933  1.00 70.840          H  
ATOM    386 1HG2 ILE A  22      49.658  77.206 -37.117  1.00 70.840          H  
ATOM    387 2HG2 ILE A  22      48.334  78.154 -36.434  1.00 70.840          H  
ATOM    388 3HG2 ILE A  22      49.217  77.010 -35.434  1.00 70.840          H  
ATOM    389 1HD1 ILE A  22      49.839  73.429 -37.900  1.00 70.840          H  
ATOM    390 2HD1 ILE A  22      48.944  74.578 -38.919  1.00 70.840          H  
ATOM    391 3HD1 ILE A  22      50.276  75.143 -37.891  1.00 70.840          H  
ATOM    392  N   GLU A  23      44.822  74.529 -35.440  1.00 42.590          N  
ATOM    393  CA  GLU A  23      43.715  73.645 -35.822  1.00 42.870          C  
ATOM    394  C   GLU A  23      42.579  74.424 -36.477  1.00 42.830          C  
ATOM    395  O   GLU A  23      41.944  73.950 -37.424  1.00 43.060          O  
ATOM    396  CB  GLU A  23      43.189  72.864 -34.616  1.00 59.910          C  
ATOM    397  CG  GLU A  23      44.136  71.780 -34.101  1.00 59.910          C  
ATOM    398  CD  GLU A  23      43.627  71.089 -32.859  1.00 59.910          C  
ATOM    399  OE1 GLU A  23      42.641  71.533 -32.318  1.00 59.910          O  
ATOM    400  OE2 GLU A  23      44.223  70.123 -32.453  1.00 59.910          O  
ATOM    401  H   GLU A  23      45.084  74.625 -34.468  1.00 51.110          H  
ATOM    402  HA  GLU A  23      44.092  72.926 -36.552  1.00 51.440          H  
ATOM    403 1HB  GLU A  23      42.993  73.558 -33.800  1.00 71.890          H  
ATOM    404 2HB  GLU A  23      42.242  72.388 -34.874  1.00 71.890          H  
ATOM    405 1HG  GLU A  23      44.264  71.034 -34.884  1.00 71.890          H  
ATOM    406 2HG  GLU A  23      45.108  72.220 -33.902  1.00 71.890          H  
ATOM    407  N   GLN A  24      42.378  75.651 -35.999  1.00 42.570          N  
ATOM    408  CA  GLN A  24      41.337  76.561 -36.447  1.00 42.540          C  
ATOM    409  C   GLN A  24      41.425  76.909 -37.934  1.00 42.340          C  
ATOM    410  O   GLN A  24      40.445  77.381 -38.516  1.00 42.490          O  
ATOM    411  CB  GLN A  24      41.375  77.852 -35.605  1.00 59.570          C  
ATOM    412  CG  GLN A  24      42.643  78.714 -35.795  1.00 59.570          C  
ATOM    413  CD  GLN A  24      43.768  78.284 -34.876  1.00 59.570          C  
ATOM    414  OE1 GLN A  24      43.763  77.138 -34.402  1.00 59.570          O  
ATOM    415  NE2 GLN A  24      44.739  79.150 -34.653  1.00 59.570          N  
ATOM    416  H   GLN A  24      42.954  75.949 -35.215  1.00 51.080          H  
ATOM    417  HA  GLN A  24      40.382  76.075 -36.270  1.00 51.050          H  
ATOM    418 1HB  GLN A  24      40.515  78.470 -35.859  1.00 71.480          H  
ATOM    419 2HB  GLN A  24      41.292  77.599 -34.550  1.00 71.480          H  
ATOM    420 1HG  GLN A  24      43.001  78.659 -36.815  1.00 71.480          H  
ATOM    421 2HG  GLN A  24      42.393  79.745 -35.553  1.00 71.480          H  
ATOM    422 1HE2 GLN A  24      45.541  78.861 -34.084  1.00 71.480          H  
ATOM    423 2HE2 GLN A  24      44.718  80.062 -35.061  1.00 71.480          H  
ATOM    424  N   ARG A  25      42.568  76.642 -38.578  1.00 42.050          N  
ATOM    425  CA  ARG A  25      42.741  76.943 -39.993  1.00 41.900          C  
ATOM    426  C   ARG A  25      41.761  76.165 -40.870  1.00 42.090          C  
ATOM    427  O   ARG A  25      41.521  76.538 -42.023  1.00 42.130          O  
ATOM    428  CB  ARG A  25      44.162  76.651 -40.444  1.00 58.720          C  
ATOM    429  CG  ARG A  25      45.214  77.618 -39.916  1.00 58.720          C  
ATOM    430  CD  ARG A  25      46.572  77.249 -40.380  1.00 58.720          C  
ATOM    431  NE  ARG A  25      47.583  78.191 -39.902  1.00 58.720          N  
ATOM    432  CZ  ARG A  25      48.919  78.027 -40.019  1.00 58.720          C  
ATOM    433  NH1 ARG A  25      49.413  76.947 -40.589  1.00 58.720          N  
ATOM    434  NH2 ARG A  25      49.735  78.961 -39.555  1.00 58.720          N  
ATOM    435  H   ARG A  25      43.348  76.204 -38.075  1.00 50.460          H  
ATOM    436  HA  ARG A  25      42.554  78.007 -40.137  1.00 50.280          H  
ATOM    437 1HB  ARG A  25      44.442  75.650 -40.109  1.00 70.460          H  
ATOM    438 2HB  ARG A  25      44.210  76.659 -41.528  1.00 70.460          H  
ATOM    439 1HG  ARG A  25      44.991  78.626 -40.259  1.00 70.460          H  
ATOM    440 2HG  ARG A  25      45.209  77.596 -38.823  1.00 70.460          H  
ATOM    441 1HD  ARG A  25      46.814  76.253 -40.010  1.00 70.460          H  
ATOM    442 2HD  ARG A  25      46.590  77.249 -41.468  1.00 70.460          H  
ATOM    443  HE  ARG A  25      47.254  79.038 -39.457  1.00 70.460          H  
ATOM    444 1HH1 ARG A  25      48.795  76.233 -40.944  1.00 70.460          H  
ATOM    445 2HH1 ARG A  25      50.413  76.831 -40.674  1.00 70.460          H  
ATOM    446 1HH2 ARG A  25      49.359  79.791 -39.118  1.00 70.460          H  
ATOM    447 2HH2 ARG A  25      50.735  78.847 -39.638  1.00 70.460          H  
ATOM    448  N   ARG A  26      41.227  75.059 -40.343  1.00 42.270          N  
ATOM    449  CA  ARG A  26      40.272  74.242 -41.070  1.00 42.510          C  
ATOM    450  C   ARG A  26      39.026  73.992 -40.227  1.00 42.670          C  
ATOM    451  O   ARG A  26      38.418  72.924 -40.316  1.00 42.940          O  
ATOM    452  CB  ARG A  26      40.904  72.920 -41.485  1.00 59.420          C  
ATOM    453  CG  ARG A  26      42.050  73.043 -42.497  1.00 59.420          C  
ATOM    454  CD  ARG A  26      41.589  73.504 -43.840  1.00 59.420          C  
ATOM    455  NE  ARG A  26      42.683  73.567 -44.785  1.00 59.420          N  
ATOM    456  CZ  ARG A  26      43.495  74.637 -44.974  1.00 59.420          C  
ATOM    457  NH1 ARG A  26      43.349  75.758 -44.274  1.00 59.420          N  
ATOM    458  NH2 ARG A  26      44.459  74.557 -45.884  1.00 59.420          N  
ATOM    459  H   ARG A  26      41.478  74.790 -39.383  1.00 50.720          H  
ATOM    460  HA  ARG A  26      39.952  74.783 -41.954  1.00 51.010          H  
ATOM    461 1HB  ARG A  26      41.294  72.417 -40.602  1.00 71.300          H  
ATOM    462 2HB  ARG A  26      40.144  72.274 -41.923  1.00 71.300          H  
ATOM    463 1HG  ARG A  26      42.791  73.748 -42.124  1.00 71.300          H  
ATOM    464 2HG  ARG A  26      42.518  72.069 -42.622  1.00 71.300          H  
ATOM    465 1HD  ARG A  26      40.854  72.796 -44.221  1.00 71.300          H  
ATOM    466 2HD  ARG A  26      41.139  74.485 -43.785  1.00 71.300          H  
ATOM    467  HE  ARG A  26      42.850  72.747 -45.352  1.00 71.300          H  
ATOM    468 1HH1 ARG A  26      42.614  75.866 -43.553  1.00 71.300          H  
ATOM    469 2HH1 ARG A  26      43.967  76.534 -44.443  1.00 71.300          H  
ATOM    470 1HH2 ARG A  26      44.577  73.708 -46.422  1.00 71.300          H  
ATOM    471 2HH2 ARG A  26      45.075  75.340 -46.042  1.00 71.300          H  
ATOM    472  N   ARG A  27      38.653  74.975 -39.400  1.00 42.560          N  
ATOM    473  CA  ARG A  27      37.486  74.820 -38.540  1.00 42.730          C  
ATOM    474  C   ARG A  27      36.195  74.625 -39.366  1.00 42.600          C  
ATOM    475  O   ARG A  27      36.089  75.181 -40.462  1.00 42.910          O  
ATOM    476  CB  ARG A  27      37.328  76.032 -37.628  1.00 59.750          C  
ATOM    477  CG  ARG A  27      36.940  77.327 -38.294  1.00 59.750          C  
ATOM    478  CD  ARG A  27      36.970  78.430 -37.313  1.00 59.750          C  
ATOM    479  NE  ARG A  27      35.963  78.227 -36.266  1.00 59.750          N  
ATOM    480  CZ  ARG A  27      35.828  78.938 -35.140  1.00 59.750          C  
ATOM    481  NH1 ARG A  27      36.626  79.955 -34.858  1.00 59.750          N  
ATOM    482  NH2 ARG A  27      34.865  78.573 -34.322  1.00 59.750          N  
ATOM    483  H   ARG A  27      39.208  75.837 -39.356  1.00 51.070          H  
ATOM    484  HA  ARG A  27      37.678  73.959 -37.919  1.00 51.280          H  
ATOM    485 1HB  ARG A  27      36.595  75.843 -36.864  1.00 71.700          H  
ATOM    486 2HB  ARG A  27      38.264  76.213 -37.125  1.00 71.700          H  
ATOM    487 1HG  ARG A  27      37.639  77.553 -39.102  1.00 71.700          H  
ATOM    488 2HG  ARG A  27      35.927  77.252 -38.692  1.00 71.700          H  
ATOM    489 1HD  ARG A  27      37.957  78.472 -36.849  1.00 71.700          H  
ATOM    490 2HD  ARG A  27      36.759  79.370 -37.818  1.00 71.700          H  
ATOM    491  HE  ARG A  27      35.282  77.459 -36.383  1.00 71.700          H  
ATOM    492 1HH1 ARG A  27      37.360  80.217 -35.500  1.00 71.700          H  
ATOM    493 2HH1 ARG A  27      36.502  80.473 -33.999  1.00 71.700          H  
ATOM    494 1HH2 ARG A  27      34.288  77.758 -34.602  1.00 71.700          H  
ATOM    495 2HH2 ARG A  27      34.703  79.056 -33.455  1.00 71.700          H  
ATOM    496  N   GLU A  28      35.198  73.867 -38.853  1.00 42.210          N  
ATOM    497  CA  GLU A  28      35.235  73.203 -37.547  1.00 41.940          C  
ATOM    498  C   GLU A  28      36.049  71.914 -37.600  1.00 41.970          C  
ATOM    499  O   GLU A  28      35.931  71.138 -38.552  1.00 42.080          O  
ATOM    500  CB  GLU A  28      33.818  72.923 -37.049  1.00 58.820          C  
ATOM    501  CG  GLU A  28      33.027  74.188 -36.803  1.00 58.820          C  
ATOM    502  CD  GLU A  28      33.638  75.035 -35.718  1.00 58.820          C  
ATOM    503  OE1 GLU A  28      33.984  74.507 -34.692  1.00 58.820          O  
ATOM    504  OE2 GLU A  28      33.788  76.217 -35.940  1.00 58.820          O  
ATOM    505  H   GLU A  28      34.365  73.761 -39.412  1.00 50.650          H  
ATOM    506  HA  GLU A  28      35.668  73.885 -36.840  1.00 50.330          H  
ATOM    507 1HB  GLU A  28      33.282  72.332 -37.789  1.00 70.590          H  
ATOM    508 2HB  GLU A  28      33.843  72.346 -36.126  1.00 70.590          H  
ATOM    509 1HG  GLU A  28      32.985  74.770 -37.723  1.00 70.590          H  
ATOM    510 2HG  GLU A  28      32.008  73.922 -36.524  1.00 70.590          H  
ATOM    511  N   PRO A  29      36.805  71.592 -36.541  1.00 41.920          N  
ATOM    512  CA  PRO A  29      37.662  70.436 -36.452  1.00 41.780          C  
ATOM    513  C   PRO A  29      36.872  69.164 -36.240  1.00 41.340          C  
ATOM    514  O   PRO A  29      36.939  68.561 -35.177  1.00 41.390          O  
ATOM    515  CB  PRO A  29      38.545  70.775 -35.244  1.00 62.670          C  
ATOM    516  CG  PRO A  29      37.662  71.606 -34.353  1.00 62.670          C  
ATOM    517  CD  PRO A  29      36.834  72.450 -35.317  1.00 62.670          C  
ATOM    518  HA  PRO A  29      38.264  70.369 -37.372  1.00 50.140          H  
ATOM    519 1HB  PRO A  29      38.896  69.856 -34.755  1.00 75.200          H  
ATOM    520 2HB  PRO A  29      39.445  71.322 -35.577  1.00 75.200          H  
ATOM    521 1HG  PRO A  29      37.053  70.947 -33.712  1.00 75.200          H  
ATOM    522 2HG  PRO A  29      38.282  72.213 -33.672  1.00 75.200          H  
ATOM    523 1HD  PRO A  29      35.831  72.618 -34.898  1.00 75.200          H  
ATOM    524 2HD  PRO A  29      37.370  73.393 -35.501  1.00 75.200          H  
ATOM    525  N   TRP A  30      36.155  68.747 -37.283  1.00 40.930          N  
ATOM    526  CA  TRP A  30      35.254  67.581 -37.301  1.00 40.520          C  
ATOM    527  C   TRP A  30      35.736  66.366 -36.500  1.00 40.540          C  
ATOM    528  O   TRP A  30      34.932  65.602 -35.966  1.00 40.680          O  
ATOM    529  CB  TRP A  30      35.009  67.154 -38.743  1.00 56.890          C  
ATOM    530  CG  TRP A  30      36.225  66.639 -39.457  1.00 56.890          C  
ATOM    531  CD1 TRP A  30      37.093  67.377 -40.196  1.00 56.890          C  
ATOM    532  CD2 TRP A  30      36.709  65.272 -39.519  1.00 56.890          C  
ATOM    533  NE1 TRP A  30      38.077  66.574 -40.708  1.00 56.890          N  
ATOM    534  CE2 TRP A  30      37.853  65.283 -40.309  1.00 56.890          C  
ATOM    535  CE3 TRP A  30      36.265  64.067 -38.984  1.00 56.890          C  
ATOM    536  CZ2 TRP A  30      38.568  64.129 -40.575  1.00 56.890          C  
ATOM    537  CZ3 TRP A  30      36.975  62.913 -39.241  1.00 56.890          C  
ATOM    538  CH2 TRP A  30      38.100  62.943 -40.024  1.00 56.890          C  
ATOM    539  H   TRP A  30      36.181  69.353 -38.107  1.00 49.120          H  
ATOM    540  HA  TRP A  30      34.294  67.898 -36.907  1.00 48.620          H  
ATOM    541 1HB  TRP A  30      34.251  66.384 -38.762  1.00 68.270          H  
ATOM    542 2HB  TRP A  30      34.624  68.005 -39.305  1.00 68.270          H  
ATOM    543  HD1 TRP A  30      37.018  68.453 -40.359  1.00 68.270          H  
ATOM    544  HE1 TRP A  30      38.840  66.886 -41.295  1.00 68.270          H  
ATOM    545  HE3 TRP A  30      35.385  64.049 -38.371  1.00 68.270          H  
ATOM    546  HZ2 TRP A  30      39.462  64.133 -41.196  1.00 68.270          H  
ATOM    547  HZ3 TRP A  30      36.617  61.978 -38.813  1.00 68.270          H  
ATOM    548  HH2 TRP A  30      38.638  62.017 -40.217  1.00 68.270          H  
ATOM    549  N   ARG A  31      37.036  66.193 -36.354  1.00 40.470          N  
ATOM    550  CA  ARG A  31      37.595  65.043 -35.667  1.00 40.550          C  
ATOM    551  C   ARG A  31      37.151  64.987 -34.201  1.00 40.490          C  
ATOM    552  O   ARG A  31      37.036  63.908 -33.598  1.00 40.060          O  
ATOM    553  CB  ARG A  31      39.106  65.096 -35.757  1.00 56.740          C  
ATOM    554  CG  ARG A  31      39.623  64.832 -37.144  1.00 56.740          C  
ATOM    555  CD  ARG A  31      41.083  64.833 -37.229  1.00 56.740          C  
ATOM    556  NE  ARG A  31      41.524  64.513 -38.579  1.00 56.740          N  
ATOM    557  CZ  ARG A  31      42.801  64.519 -39.012  1.00 56.740          C  
ATOM    558  NH1 ARG A  31      43.785  64.837 -38.194  1.00 56.740          N  
ATOM    559  NH2 ARG A  31      43.063  64.201 -40.270  1.00 56.740          N  
ATOM    560  H   ARG A  31      37.653  66.888 -36.750  1.00 48.560          H  
ATOM    561  HA  ARG A  31      37.245  64.147 -36.173  1.00 48.660          H  
ATOM    562 1HB  ARG A  31      39.439  66.092 -35.471  1.00 68.090          H  
ATOM    563 2HB  ARG A  31      39.554  64.394 -35.066  1.00 68.090          H  
ATOM    564 1HG  ARG A  31      39.250  63.892 -37.496  1.00 68.090          H  
ATOM    565 2HG  ARG A  31      39.264  65.620 -37.797  1.00 68.090          H  
ATOM    566 1HD  ARG A  31      41.460  65.820 -36.963  1.00 68.090          H  
ATOM    567 2HD  ARG A  31      41.483  64.083 -36.546  1.00 68.090          H  
ATOM    568  HE  ARG A  31      40.807  64.260 -39.250  1.00 68.090          H  
ATOM    569 1HH1 ARG A  31      43.592  65.080 -37.234  1.00 68.090          H  
ATOM    570 2HH1 ARG A  31      44.739  64.838 -38.526  1.00 68.090          H  
ATOM    571 1HH2 ARG A  31      42.313  63.955 -40.899  1.00 68.090          H  
ATOM    572 2HH2 ARG A  31      44.017  64.200 -40.604  1.00 68.090          H  
ATOM    573  N   GLN A  32      36.858  66.167 -33.644  1.00 40.990          N  
ATOM    574  CA  GLN A  32      36.455  66.362 -32.256  1.00 41.080          C  
ATOM    575  C   GLN A  32      34.955  66.157 -32.066  1.00 41.180          C  
ATOM    576  O   GLN A  32      34.449  66.207 -30.943  1.00 41.570          O  
ATOM    577  CB  GLN A  32      36.815  67.787 -31.811  1.00 57.480          C  
ATOM    578  CG  GLN A  32      38.313  68.091 -31.780  1.00 57.480          C  
ATOM    579  CD  GLN A  32      38.608  69.540 -31.377  1.00 57.480          C  
ATOM    580  OE1 GLN A  32      37.707  70.268 -30.941  1.00 57.480          O  
ATOM    581  NE2 GLN A  32      39.863  69.963 -31.518  1.00 57.480          N  
ATOM    582  H   GLN A  32      36.936  67.000 -34.233  1.00 49.190          H  
ATOM    583  HA  GLN A  32      36.982  65.642 -31.635  1.00 49.300          H  
ATOM    584 1HB  GLN A  32      36.353  68.498 -32.500  1.00 68.970          H  
ATOM    585 2HB  GLN A  32      36.403  67.977 -30.822  1.00 68.970          H  
ATOM    586 1HG  GLN A  32      38.793  67.427 -31.065  1.00 68.970          H  
ATOM    587 2HG  GLN A  32      38.722  67.927 -32.778  1.00 68.970          H  
ATOM    588 1HE2 GLN A  32      40.114  70.905 -31.270  1.00 68.970          H  
ATOM    589 2HE2 GLN A  32      40.574  69.353 -31.878  1.00 68.970          H  
ATOM    590  N   TYR A  33      34.249  65.943 -33.169  1.00 40.860          N  
ATOM    591  CA  TYR A  33      32.809  65.771 -33.171  1.00 40.960          C  
ATOM    592  C   TYR A  33      32.416  64.390 -33.693  1.00 40.430          C  
ATOM    593  O   TYR A  33      31.408  63.818 -33.276  1.00 40.110          O  
ATOM    594  CB  TYR A  33      32.201  66.868 -34.031  1.00 57.300          C  
ATOM    595  CG  TYR A  33      32.552  68.252 -33.531  1.00 57.300          C  
ATOM    596  CD1 TYR A  33      33.615  68.946 -34.097  1.00 57.300          C  
ATOM    597  CD2 TYR A  33      31.822  68.830 -32.516  1.00 57.300          C  
ATOM    598  CE1 TYR A  33      33.936  70.199 -33.664  1.00 57.300          C  
ATOM    599  CE2 TYR A  33      32.145  70.094 -32.074  1.00 57.300          C  
ATOM    600  CZ  TYR A  33      33.196  70.781 -32.648  1.00 57.300          C  
ATOM    601  OH  TYR A  33      33.503  72.048 -32.201  1.00 57.300          O  
ATOM    602  H   TYR A  33      34.739  65.914 -34.055  1.00 49.030          H  
ATOM    603  HA  TYR A  33      32.441  65.862 -32.150  1.00 49.150          H  
ATOM    604 1HB  TYR A  33      32.560  66.770 -35.058  1.00 68.760          H  
ATOM    605 2HB  TYR A  33      31.117  66.766 -34.044  1.00 68.760          H  
ATOM    606  HD1 TYR A  33      34.192  68.502 -34.872  1.00 68.760          H  
ATOM    607  HD2 TYR A  33      30.988  68.291 -32.066  1.00 68.760          H  
ATOM    608  HE1 TYR A  33      34.762  70.724 -34.115  1.00 68.760          H  
ATOM    609  HE2 TYR A  33      31.569  70.554 -31.273  1.00 68.760          H  
ATOM    610  HH  TYR A  33      34.205  72.426 -32.746  1.00 68.760          H  
ATOM    611  N   HIS A  34      33.239  63.839 -34.589  1.00 40.380          N  
ATOM    612  CA  HIS A  34      32.960  62.565 -35.247  1.00 39.950          C  
ATOM    613  C   HIS A  34      33.773  61.409 -34.660  1.00 39.640          C  
ATOM    614  O   HIS A  34      33.872  60.348 -35.277  1.00 39.350          O  
ATOM    615  CB  HIS A  34      33.288  62.649 -36.740  1.00 56.100          C  
ATOM    616  CG  HIS A  34      32.489  63.663 -37.523  1.00 56.100          C  
ATOM    617  ND1 HIS A  34      32.679  63.860 -38.876  1.00 56.100          N  
ATOM    618  CD2 HIS A  34      31.520  64.537 -37.153  1.00 56.100          C  
ATOM    619  CE1 HIS A  34      31.866  64.807 -39.298  1.00 56.100          C  
ATOM    620  NE2 HIS A  34      31.156  65.235 -38.275  1.00 56.100          N  
ATOM    621  H   HIS A  34      34.040  64.378 -34.909  1.00 48.460          H  
ATOM    622  HA  HIS A  34      31.904  62.321 -35.136  1.00 47.940          H  
ATOM    623 1HB  HIS A  34      34.339  62.888 -36.839  1.00 67.320          H  
ATOM    624 2HB  HIS A  34      33.131  61.675 -37.200  1.00 67.320          H  
ATOM    625  HD1 HIS A  34      33.138  63.219 -39.493  1.00 67.320          H  
ATOM    626  HD2 HIS A  34      31.033  64.757 -36.205  1.00 67.320          H  
ATOM    627  HE1 HIS A  34      31.867  65.111 -40.345  1.00 67.320          H  
ATOM    628  N   GLU A  35      34.354  61.619 -33.478  1.00 39.750          N  
ATOM    629  CA  GLU A  35      35.145  60.606 -32.777  1.00 39.540          C  
ATOM    630  C   GLU A  35      36.266  60.017 -33.629  1.00 39.370          C  
ATOM    631  O   GLU A  35      36.391  58.791 -33.762  1.00 39.190          O  
ATOM    632  CB  GLU A  35      34.243  59.473 -32.249  1.00 55.440          C  
ATOM    633  CG  GLU A  35      33.180  59.927 -31.239  1.00 55.440          C  
ATOM    634  CD  GLU A  35      32.391  58.778 -30.601  1.00 55.440          C  
ATOM    635  OE1 GLU A  35      32.562  57.651 -31.002  1.00 55.440          O  
ATOM    636  OE2 GLU A  35      31.622  59.049 -29.707  1.00 55.440          O  
ATOM    637  H   GLU A  35      34.237  62.529 -33.053  1.00 47.700          H  
ATOM    638  HA  GLU A  35      35.612  61.086 -31.916  1.00 47.450          H  
ATOM    639 1HB  GLU A  35      33.734  58.987 -33.080  1.00 66.530          H  
ATOM    640 2HB  GLU A  35      34.862  58.718 -31.761  1.00 66.530          H  
ATOM    641 1HG  GLU A  35      33.671  60.494 -30.452  1.00 66.530          H  
ATOM    642 2HG  GLU A  35      32.485  60.596 -31.748  1.00 66.530          H  
ATOM    643  N   MET A  36      37.117  60.872 -34.202  1.00 39.480          N  
ATOM    644  CA  MET A  36      38.192  60.345 -35.031  1.00 39.400          C  
ATOM    645  C   MET A  36      39.327  59.827 -34.154  1.00 38.970          C  
ATOM    646  O   MET A  36      40.372  60.467 -34.006  1.00 38.760          O  
ATOM    647  CB  MET A  36      38.704  61.415 -35.979  1.00 55.190          C  
ATOM    648  CG  MET A  36      39.729  60.949 -37.008  1.00 55.190          C  
ATOM    649  SD  MET A  36      39.032  59.820 -38.203  1.00 55.190          S  
ATOM    650  CE  MET A  36      40.469  59.534 -39.212  1.00 55.190          C  
ATOM    651  H   MET A  36      37.013  61.882 -34.054  1.00 47.380          H  
ATOM    652  HA  MET A  36      37.807  59.507 -35.610  1.00 47.280          H  
ATOM    653 1HB  MET A  36      37.866  61.847 -36.512  1.00 66.230          H  
ATOM    654 2HB  MET A  36      39.160  62.194 -35.394  1.00 66.230          H  
ATOM    655 1HG  MET A  36      40.143  61.791 -37.538  1.00 66.230          H  
ATOM    656 2HG  MET A  36      40.552  60.441 -36.505  1.00 66.230          H  
ATOM    657 1HE  MET A  36      40.217  58.842 -40.017  1.00 66.230          H  
ATOM    658 2HE  MET A  36      40.810  60.478 -39.637  1.00 66.230          H  
ATOM    659 3HE  MET A  36      41.264  59.103 -38.599  1.00 66.230          H  
ATOM    660  N   GLU A  37      39.102  58.647 -33.602  1.00 38.870          N  
ATOM    661  CA  GLU A  37      40.027  57.990 -32.687  1.00 38.510          C  
ATOM    662  C   GLU A  37      41.181  57.341 -33.423  1.00 38.250          C  
ATOM    663  O   GLU A  37      41.073  56.996 -34.599  1.00 38.100          O  
ATOM    664  CB  GLU A  37      39.296  56.958 -31.829  1.00 54.060          C  
ATOM    665  CG  GLU A  37      38.298  57.554 -30.844  1.00 54.060          C  
ATOM    666  CD  GLU A  37      39.001  58.328 -29.762  1.00 54.060          C  
ATOM    667  OE1 GLU A  37      40.061  57.902 -29.365  1.00 54.060          O  
ATOM    668  OE2 GLU A  37      38.496  59.335 -29.333  1.00 54.060          O  
ATOM    669  H   GLU A  37      38.184  58.243 -33.796  1.00 46.640          H  
ATOM    670  HA  GLU A  37      40.442  58.747 -32.019  1.00 46.210          H  
ATOM    671 1HB  GLU A  37      38.749  56.275 -32.480  1.00 64.870          H  
ATOM    672 2HB  GLU A  37      40.021  56.365 -31.271  1.00 64.870          H  
ATOM    673 1HG  GLU A  37      37.618  58.221 -31.376  1.00 64.870          H  
ATOM    674 2HG  GLU A  37      37.709  56.754 -30.397  1.00 64.870          H  
ATOM    675  N   ALA A  38      42.287  57.163 -32.708  1.00 38.250          N  
ATOM    676  CA  ALA A  38      43.482  56.541 -33.260  1.00 38.050          C  
ATOM    677  C   ALA A  38      43.242  55.111 -33.721  1.00 37.930          C  
ATOM    678  O   ALA A  38      42.535  54.338 -33.075  1.00 37.640          O  
ATOM    679  CB  ALA A  38      44.591  56.542 -32.223  1.00 53.350          C  
ATOM    680  H   ALA A  38      42.289  57.478 -31.746  1.00 45.900          H  
ATOM    681  HA  ALA A  38      43.794  57.126 -34.124  1.00 45.660          H  
ATOM    682 1HB  ALA A  38      45.490  56.101 -32.658  1.00 64.020          H  
ATOM    683 2HB  ALA A  38      44.800  57.564 -31.912  1.00 64.020          H  
ATOM    684 3HB  ALA A  38      44.280  55.954 -31.362  1.00 64.020          H  
ATOM    685  N   ASP A  39      43.911  54.762 -34.818  1.00 38.200          N  
ATOM    686  CA  ASP A  39      43.894  53.426 -35.400  1.00 38.180          C  
ATOM    687  C   ASP A  39      44.902  52.537 -34.681  1.00 38.010          C  
ATOM    688  O   ASP A  39      46.110  52.782 -34.750  1.00 38.080          O  
ATOM    689  CB  ASP A  39      44.192  53.489 -36.905  1.00 53.460          C  
ATOM    690  CG  ASP A  39      44.091  52.132 -37.605  1.00 53.460          C  
ATOM    691  OD1 ASP A  39      44.138  51.118 -36.926  1.00 53.460          O  
ATOM    692  OD2 ASP A  39      43.971  52.113 -38.809  1.00 53.460          O  
ATOM    693  H   ASP A  39      44.453  55.473 -35.283  1.00 45.840          H  
ATOM    694  HA  ASP A  39      42.899  52.998 -35.262  1.00 45.820          H  
ATOM    695 1HB  ASP A  39      43.494  54.179 -37.381  1.00 64.150          H  
ATOM    696 2HB  ASP A  39      45.195  53.881 -37.059  1.00 64.150          H  
ATOM    697  N   HIS A  40      44.410  51.535 -33.951  1.00 37.860          N  
ATOM    698  CA  HIS A  40      45.226  50.654 -33.122  1.00 37.770          C  
ATOM    699  C   HIS A  40      46.244  49.865 -33.930  1.00 37.600          C  
ATOM    700  O   HIS A  40      47.247  49.390 -33.391  1.00 37.480          O  
ATOM    701  CB  HIS A  40      44.318  49.687 -32.373  1.00 52.910          C  
ATOM    702  CG  HIS A  40      43.567  48.791 -33.298  1.00 52.910          C  
ATOM    703  ND1 HIS A  40      42.470  49.227 -34.016  1.00 52.910          N  
ATOM    704  CD2 HIS A  40      43.746  47.489 -33.633  1.00 52.910          C  
ATOM    705  CE1 HIS A  40      42.007  48.229 -34.754  1.00 52.910          C  
ATOM    706  NE2 HIS A  40      42.761  47.163 -34.537  1.00 52.910          N  
ATOM    707  H   HIS A  40      43.407  51.365 -33.973  1.00 45.430          H  
ATOM    708  HA  HIS A  40      45.768  51.251 -32.391  1.00 45.320          H  
ATOM    709 1HB  HIS A  40      44.912  49.071 -31.698  1.00 63.500          H  
ATOM    710 2HB  HIS A  40      43.601  50.246 -31.774  1.00 63.500          H  
ATOM    711  HD2 HIS A  40      44.525  46.827 -33.255  1.00 63.500          H  
ATOM    712  HE1 HIS A  40      41.151  48.279 -35.425  1.00 63.500          H  
ATOM    713  HE2 HIS A  40      42.639  46.255 -34.966  1.00 63.500          H  
ATOM    714  N   ALA A  41      46.019  49.756 -35.236  1.00 37.650          N  
ATOM    715  CA  ALA A  41      46.905  49.044 -36.138  1.00 37.580          C  
ATOM    716  C   ALA A  41      48.282  49.689 -36.173  1.00 37.830          C  
ATOM    717  O   ALA A  41      49.260  49.069 -36.589  1.00 38.150          O  
ATOM    718  CB  ALA A  41      46.327  49.021 -37.536  1.00 52.640          C  
ATOM    719  H   ALA A  41      45.184  50.211 -35.643  1.00 45.180          H  
ATOM    720  HA  ALA A  41      47.011  48.023 -35.772  1.00 45.100          H  
ATOM    721 1HB  ALA A  41      46.989  48.467 -38.197  1.00 63.170          H  
ATOM    722 2HB  ALA A  41      45.346  48.548 -37.515  1.00 63.170          H  
ATOM    723 3HB  ALA A  41      46.225  50.045 -37.897  1.00 63.170          H  
ATOM    724  N   LEU A  42      48.337  50.966 -35.803  1.00 37.760          N  
ATOM    725  CA  LEU A  42      49.550  51.749 -35.827  1.00 38.050          C  
ATOM    726  C   LEU A  42      50.230  51.801 -34.457  1.00 38.230          C  
ATOM    727  O   LEU A  42      51.196  52.544 -34.267  1.00 38.130          O  
ATOM    728  CB  LEU A  42      49.186  53.163 -36.281  1.00 53.150          C  
ATOM    729  CG  LEU A  42      48.488  53.270 -37.675  1.00 53.150          C  
ATOM    730  CD1 LEU A  42      48.124  54.717 -37.919  1.00 53.150          C  
ATOM    731  CD2 LEU A  42      49.390  52.730 -38.790  1.00 53.150          C  
ATOM    732  H   LEU A  42      47.488  51.427 -35.460  1.00 45.310          H  
ATOM    733  HA  LEU A  42      50.250  51.292 -36.521  1.00 45.660          H  
ATOM    734 1HB  LEU A  42      48.507  53.589 -35.538  1.00 63.780          H  
ATOM    735 2HB  LEU A  42      50.091  53.764 -36.306  1.00 63.780          H  
ATOM    736  HG  LEU A  42      47.559  52.691 -37.657  1.00 63.780          H  
ATOM    737 1HD1 LEU A  42      47.609  54.805 -38.875  1.00 63.780          H  
ATOM    738 2HD1 LEU A  42      47.467  55.061 -37.121  1.00 63.780          H  
ATOM    739 3HD1 LEU A  42      49.027  55.323 -37.935  1.00 63.780          H  
ATOM    740 1HD2 LEU A  42      48.872  52.821 -39.745  1.00 63.780          H  
ATOM    741 2HD2 LEU A  42      50.316  53.304 -38.824  1.00 63.780          H  
ATOM    742 3HD2 LEU A  42      49.621  51.682 -38.617  1.00 63.780          H  
ATOM    743  N   ALA A  43      49.712  51.046 -33.487  1.00 38.540          N  
ATOM    744  CA  ALA A  43      50.261  51.049 -32.140  1.00 38.790          C  
ATOM    745  C   ALA A  43      51.746  50.630 -32.159  1.00 38.720          C  
ATOM    746  O   ALA A  43      52.076  49.668 -32.851  1.00 38.680          O  
ATOM    747  CB  ALA A  43      49.451  50.089 -31.282  1.00 54.210          C  
ATOM    748  H   ALA A  43      48.908  50.443 -33.678  1.00 46.250          H  
ATOM    749  HA  ALA A  43      50.151  52.044 -31.747  1.00 46.550          H  
ATOM    750 1HB  ALA A  43      49.809  50.071 -30.272  1.00 65.050          H  
ATOM    751 2HB  ALA A  43      48.406  50.402 -31.288  1.00 65.050          H  
ATOM    752 3HB  ALA A  43      49.528  49.087 -31.705  1.00 65.050          H  
ATOM    753  N   SER A  44      52.651  51.280 -31.383  1.00 38.790          N  
ATOM    754  CA  SER A  44      52.423  52.415 -30.471  1.00 38.780          C  
ATOM    755  C   SER A  44      53.647  53.278 -30.261  1.00 39.320          C  
ATOM    756  O   SER A  44      54.783  52.797 -30.161  1.00 39.490          O  
ATOM    757  CB  SER A  44      51.974  51.982 -29.097  1.00 54.300          C  
ATOM    758  OG  SER A  44      51.860  53.112 -28.265  1.00 54.300          O  
ATOM    759  H   SER A  44      53.599  50.936 -31.433  1.00 46.550          H  
ATOM    760  HA  SER A  44      51.686  53.085 -30.898  1.00 46.540          H  
ATOM    761 1HB  SER A  44      51.030  51.487 -29.145  1.00 65.160          H  
ATOM    762 2HB  SER A  44      52.697  51.283 -28.673  1.00 65.160          H  
ATOM    763  HG  SER A  44      51.517  52.777 -27.422  1.00 65.160          H  
ATOM    764  N   ASP A  45      53.376  54.570 -30.116  1.00 39.650          N  
ATOM    765  CA  ASP A  45      54.353  55.622 -29.866  1.00 40.100          C  
ATOM    766  C   ASP A  45      55.121  55.406 -28.572  1.00 40.480          C  
ATOM    767  O   ASP A  45      56.235  55.914 -28.416  1.00 40.850          O  
ATOM    768  CB  ASP A  45      53.635  56.961 -29.812  1.00 55.960          C  
ATOM    769  CG  ASP A  45      53.117  57.375 -31.157  1.00 55.960          C  
ATOM    770  OD1 ASP A  45      53.515  56.817 -32.162  1.00 55.960          O  
ATOM    771  OD2 ASP A  45      52.284  58.245 -31.226  1.00 55.960          O  
ATOM    772  H   ASP A  45      52.408  54.846 -30.212  1.00 47.580          H  
ATOM    773  HA  ASP A  45      55.067  55.634 -30.689  1.00 48.120          H  
ATOM    774 1HB  ASP A  45      52.804  56.906 -29.109  1.00 67.150          H  
ATOM    775 2HB  ASP A  45      54.323  57.725 -29.452  1.00 67.150          H  
ATOM    776  N   SER A  46      54.538  54.629 -27.650  1.00 40.450          N  
ATOM    777  CA  SER A  46      55.145  54.330 -26.355  1.00 40.850          C  
ATOM    778  C   SER A  46      56.446  53.547 -26.537  1.00 41.190          C  
ATOM    779  O   SER A  46      57.285  53.505 -25.620  1.00 41.570          O  
ATOM    780  CB  SER A  46      54.194  53.551 -25.462  1.00 57.030          C  
ATOM    781  OG  SER A  46      53.964  52.260 -25.953  1.00 57.030          O  
ATOM    782  H   SER A  46      53.630  54.216 -27.864  1.00 48.540          H  
ATOM    783  HA  SER A  46      55.382  55.272 -25.860  1.00 49.020          H  
ATOM    784 1HB  SER A  46      54.613  53.489 -24.455  1.00 68.440          H  
ATOM    785 2HB  SER A  46      53.248  54.086 -25.385  1.00 68.440          H  
ATOM    786  HG  SER A  46      53.458  51.806 -25.270  1.00 68.440          H  
ATOM    787  N   SER A  47      56.638  52.975 -27.736  1.00 41.090          N  
ATOM    788  CA  SER A  47      57.820  52.220 -28.085  1.00 41.450          C  
ATOM    789  C   SER A  47      59.087  53.067 -28.008  1.00 41.420          C  
ATOM    790  O   SER A  47      60.162  52.531 -27.734  1.00 41.180          O  
ATOM    791  CB  SER A  47      57.653  51.614 -29.466  1.00 57.890          C  
ATOM    792  OG  SER A  47      57.542  52.603 -30.446  1.00 57.890          O  
ATOM    793  H   SER A  47      55.914  53.055 -28.452  1.00 49.310          H  
ATOM    794  HA  SER A  47      57.918  51.402 -27.381  1.00 49.740          H  
ATOM    795 1HB  SER A  47      58.514  50.983 -29.682  1.00 69.460          H  
ATOM    796 2HB  SER A  47      56.767  50.982 -29.482  1.00 69.460          H  
ATOM    797  HG  SER A  47      56.582  52.822 -30.487  1.00 69.460          H  
ATOM    798  N   GLU A  48      58.977  54.408 -28.079  1.00 41.690          N  
ATOM    799  CA  GLU A  48      60.167  55.248 -27.947  1.00 41.770          C  
ATOM    800  C   GLU A  48      60.838  55.062 -26.580  1.00 41.680          C  
ATOM    801  O   GLU A  48      62.009  55.418 -26.392  1.00 41.720          O  
ATOM    802  CB  GLU A  48      59.858  56.749 -28.102  1.00 58.450          C  
ATOM    803  CG  GLU A  48      59.532  57.279 -29.509  1.00 58.450          C  
ATOM    804  CD  GLU A  48      59.302  58.804 -29.467  1.00 58.450          C  
ATOM    805  OE1 GLU A  48      59.004  59.278 -28.389  1.00 58.450          O  
ATOM    806  OE2 GLU A  48      59.475  59.497 -30.464  1.00 58.450          O  
ATOM    807  H   GLU A  48      58.069  54.849 -28.272  1.00 50.030          H  
ATOM    808  HA  GLU A  48      60.878  54.959 -28.721  1.00 50.120          H  
ATOM    809 1HB  GLU A  48      58.994  56.983 -27.476  1.00 70.140          H  
ATOM    810 2HB  GLU A  48      60.690  57.328 -27.719  1.00 70.140          H  
ATOM    811 1HG  GLU A  48      60.353  57.052 -30.187  1.00 70.140          H  
ATOM    812 2HG  GLU A  48      58.633  56.782 -29.876  1.00 70.140          H  
ATOM    813  N   GLU A  49      60.066  54.631 -25.580  1.00 41.600          N  
ATOM    814  CA  GLU A  49      60.595  54.456 -24.243  1.00 41.360          C  
ATOM    815  C   GLU A  49      60.655  52.979 -23.818  1.00 41.180          C  
ATOM    816  O   GLU A  49      61.572  52.591 -23.087  1.00 41.230          O  
ATOM    817  CB  GLU A  49      59.787  55.310 -23.272  1.00 58.000          C  
ATOM    818  CG  GLU A  49      59.915  56.837 -23.560  1.00 58.000          C  
ATOM    819  CD  GLU A  49      59.081  57.771 -22.684  1.00 58.000          C  
ATOM    820  OE1 GLU A  49      58.269  57.321 -21.908  1.00 58.000          O  
ATOM    821  OE2 GLU A  49      59.286  58.957 -22.795  1.00 58.000          O  
ATOM    822  H   GLU A  49      59.102  54.355 -25.773  1.00 49.920          H  
ATOM    823  HA  GLU A  49      61.615  54.834 -24.228  1.00 49.630          H  
ATOM    824 1HB  GLU A  49      58.734  55.021 -23.302  1.00 69.600          H  
ATOM    825 2HB  GLU A  49      60.160  55.126 -22.293  1.00 69.600          H  
ATOM    826 1HG  GLU A  49      60.963  57.112 -23.451  1.00 69.600          H  
ATOM    827 2HG  GLU A  49      59.640  57.009 -24.598  1.00 69.600          H  
ATOM    828  N   SER A  50      59.695  52.149 -24.277  1.00 41.000          N  
ATOM    829  CA  SER A  50      59.693  50.735 -23.879  1.00 40.840          C  
ATOM    830  C   SER A  50      60.667  49.879 -24.686  1.00 40.510          C  
ATOM    831  O   SER A  50      61.161  48.857 -24.194  1.00 40.240          O  
ATOM    832  CB  SER A  50      58.322  50.115 -24.051  1.00 57.240          C  
ATOM    833  OG  SER A  50      57.970  50.037 -25.393  1.00 57.240          O  
ATOM    834  H   SER A  50      58.935  52.507 -24.857  1.00 49.200          H  
ATOM    835  HA  SER A  50      59.975  50.675 -22.826  1.00 49.010          H  
ATOM    836 1HB  SER A  50      58.331  49.123 -23.624  1.00 68.690          H  
ATOM    837 2HB  SER A  50      57.585  50.692 -23.524  1.00 68.690          H  
ATOM    838  HG  SER A  50      57.166  49.506 -25.421  1.00 68.690          H  
ATOM    839  N   ASP A  51      61.004  50.288 -25.918  1.00 40.580          N  
ATOM    840  CA  ASP A  51      61.899  49.492 -26.751  1.00 40.330          C  
ATOM    841  C   ASP A  51      63.340  49.861 -26.438  1.00 40.340          C  
ATOM    842  O   ASP A  51      64.019  50.479 -27.254  1.00 40.610          O  
ATOM    843  CB  ASP A  51      61.597  49.722 -28.240  1.00 56.560          C  
ATOM    844  CG  ASP A  51      62.301  48.728 -29.194  1.00 56.560          C  
ATOM    845  OD1 ASP A  51      62.794  47.724 -28.733  1.00 56.560          O  
ATOM    846  OD2 ASP A  51      62.307  48.975 -30.386  1.00 56.560          O  
ATOM    847  H   ASP A  51      60.612  51.139 -26.324  1.00 48.700          H  
ATOM    848  HA  ASP A  51      61.755  48.437 -26.521  1.00 48.400          H  
ATOM    849 1HB  ASP A  51      60.521  49.666 -28.399  1.00 67.870          H  
ATOM    850 2HB  ASP A  51      61.902  50.737 -28.508  1.00 67.870          H  
ATOM    851  N   ILE A  52      63.762  49.474 -25.242  1.00 40.120          N  
ATOM    852  CA  ILE A  52      65.060  49.764 -24.639  1.00 40.140          C  
ATOM    853  C   ILE A  52      66.252  49.216 -25.420  1.00 40.650          C  
ATOM    854  O   ILE A  52      66.112  48.291 -26.230  1.00 40.940          O  
ATOM    855  CB  ILE A  52      65.099  49.211 -23.196  1.00 56.190          C  
ATOM    856  CG1 ILE A  52      64.891  47.668 -23.246  1.00 56.190          C  
ATOM    857  CG2 ILE A  52      64.029  49.911 -22.315  1.00 56.190          C  
ATOM    858  CD1 ILE A  52      65.092  46.926 -21.926  1.00 56.190          C  
ATOM    859  H   ILE A  52      63.049  48.983 -24.703  1.00 48.140          H  
ATOM    860  HA  ILE A  52      65.169  50.844 -24.582  1.00 48.170          H  
ATOM    861  HB  ILE A  52      66.087  49.393 -22.773  1.00 67.430          H  
ATOM    862 1HG1 ILE A  52      63.897  47.481 -23.598  1.00 67.430          H  
ATOM    863 2HG1 ILE A  52      65.598  47.243 -23.958  1.00 67.430          H  
ATOM    864 1HG2 ILE A  52      64.075  49.535 -21.292  1.00 67.430          H  
ATOM    865 2HG2 ILE A  52      64.193  50.973 -22.301  1.00 67.430          H  
ATOM    866 3HG2 ILE A  52      63.039  49.730 -22.716  1.00 67.430          H  
ATOM    867 1HD1 ILE A  52      64.927  45.863 -22.086  1.00 67.430          H  
ATOM    868 2HD1 ILE A  52      66.100  47.080 -21.577  1.00 67.430          H  
ATOM    869 3HD1 ILE A  52      64.393  47.282 -21.172  1.00 67.430          H  
ATOM    870  N   ASN A  53      67.430  49.752 -25.092  1.00 40.850          N  
ATOM    871  CA  ASN A  53      68.705  49.369 -25.677  1.00 41.350          C  
ATOM    872  C   ASN A  53      69.176  48.045 -25.061  1.00 41.960          C  
ATOM    873  O   ASN A  53      68.512  47.484 -24.183  1.00 42.290          O  
ATOM    874  CB  ASN A  53      69.748  50.470 -25.460  1.00 57.690          C  
ATOM    875  CG  ASN A  53      70.912  50.490 -26.504  1.00 57.690          C  
ATOM    876  OD1 ASN A  53      71.277  49.447 -27.058  1.00 57.690          O  
ATOM    877  ND2 ASN A  53      71.499  51.636 -26.737  1.00 57.690          N  
ATOM    878  H   ASN A  53      67.430  50.497 -24.413  1.00 49.020          H  
ATOM    879  HA  ASN A  53      68.570  49.236 -26.737  1.00 49.620          H  
ATOM    880 1HB  ASN A  53      69.264  51.439 -25.445  1.00 69.230          H  
ATOM    881 2HB  ASN A  53      70.194  50.317 -24.484  1.00 69.230          H  
ATOM    882 1HD2 ASN A  53      72.259  51.681 -27.388  1.00 69.230          H  
ATOM    883 2HD2 ASN A  53      71.209  52.469 -26.274  1.00 69.230          H  
ATOM    884  N   GLU A  54      70.328  47.573 -25.506  1.00 42.170          N  
ATOM    885  CA  GLU A  54      70.936  46.346 -25.031  1.00 42.700          C  
ATOM    886  C   GLU A  54      71.499  46.562 -23.636  1.00 42.770          C  
ATOM    887  O   GLU A  54      71.721  47.701 -23.211  1.00 42.640          O  
ATOM    888  CB  GLU A  54      72.034  45.901 -25.992  1.00 59.570          C  
ATOM    889  CG  GLU A  54      71.513  45.596 -27.380  1.00 59.570          C  
ATOM    890  CD  GLU A  54      70.596  44.417 -27.400  1.00 59.570          C  
ATOM    891  OE1 GLU A  54      70.985  43.383 -26.919  1.00 59.570          O  
ATOM    892  OE2 GLU A  54      69.483  44.560 -27.858  1.00 59.570          O  
ATOM    893  H   GLU A  54      70.797  48.089 -26.235  1.00 50.600          H  
ATOM    894  HA  GLU A  54      70.171  45.569 -24.979  1.00 51.240          H  
ATOM    895 1HB  GLU A  54      72.788  46.688 -26.071  1.00 71.480          H  
ATOM    896 2HB  GLU A  54      72.527  45.008 -25.600  1.00 71.480          H  
ATOM    897 1HG  GLU A  54      70.975  46.460 -27.735  1.00 71.480          H  
ATOM    898 2HG  GLU A  54      72.352  45.421 -28.050  1.00 71.480          H  
ATOM    899  N   ASP A  55      71.682  45.471 -22.901  1.00 43.030          N  
ATOM    900  CA  ASP A  55      72.208  45.502 -21.543  1.00 43.160          C  
ATOM    901  C   ASP A  55      73.696  45.805 -21.507  1.00 43.360          C  
ATOM    902  O   ASP A  55      74.192  46.464 -20.592  1.00 43.600          O  
ATOM    903  CB  ASP A  55      71.946  44.149 -20.913  1.00 60.370          C  
ATOM    904  CG  ASP A  55      72.545  43.065 -21.788  1.00 60.370          C  
ATOM    905  OD1 ASP A  55      72.707  43.333 -22.991  1.00 60.370          O  
ATOM    906  OD2 ASP A  55      72.815  42.000 -21.304  1.00 60.370          O  
ATOM    907  H   ASP A  55      71.501  44.554 -23.319  1.00 51.640          H  
ATOM    908  HA  ASP A  55      71.682  46.275 -20.983  1.00 51.790          H  
ATOM    909 1HB  ASP A  55      72.399  44.105 -19.922  1.00 72.450          H  
ATOM    910 2HB  ASP A  55      70.876  43.983 -20.806  1.00 72.450          H  
ATOM    911  N   GLU A  56      74.404  45.406 -22.546  1.00 43.320          N  
ATOM    912  CA  GLU A  56      75.843  45.651 -22.624  1.00 43.550          C  
ATOM    913  C   GLU A  56      76.146  47.096 -23.044  1.00 44.130          C  
ATOM    914  O   GLU A  56      76.665  47.352 -24.131  1.00 44.480          O  
ATOM    915  CB  GLU A  56      76.519  44.678 -23.601  1.00 60.880          C  
ATOM    916  CG  GLU A  56      76.463  43.204 -23.188  1.00 60.880          C  
ATOM    917  CD  GLU A  56      77.188  42.284 -24.156  1.00 60.880          C  
ATOM    918  OE1 GLU A  56      77.576  42.740 -25.205  1.00 60.880          O  
ATOM    919  OE2 GLU A  56      77.369  41.132 -23.833  1.00 60.880          O  
ATOM    920  H   GLU A  56      73.907  44.819 -23.227  1.00 51.980          H  
ATOM    921  HA  GLU A  56      76.269  45.490 -21.634  1.00 52.260          H  
ATOM    922 1HB  GLU A  56      76.044  44.765 -24.579  1.00 73.050          H  
ATOM    923 2HB  GLU A  56      77.566  44.951 -23.719  1.00 73.050          H  
ATOM    924 1HG  GLU A  56      76.907  43.101 -22.200  1.00 73.050          H  
ATOM    925 2HG  GLU A  56      75.417  42.897 -23.117  1.00 73.050          H  
ATOM    926  N   ASP A  57      75.812  48.030 -22.153  1.00 44.260          N  
ATOM    927  CA  ASP A  57      75.982  49.471 -22.347  1.00 44.830          C  
ATOM    928  C   ASP A  57      76.119  50.220 -21.017  1.00 45.040          C  
ATOM    929  O   ASP A  57      75.132  50.412 -20.300  1.00 44.860          O  
ATOM    930  CB  ASP A  57      74.829  50.088 -23.138  1.00 62.530          C  
ATOM    931  CG  ASP A  57      75.105  51.592 -23.435  1.00 62.530          C  
ATOM    932  OD1 ASP A  57      76.129  52.096 -22.945  1.00 62.530          O  
ATOM    933  OD2 ASP A  57      74.325  52.209 -24.130  1.00 62.530          O  
ATOM    934  H   ASP A  57      75.382  47.677 -21.299  1.00 53.110          H  
ATOM    935  HA  ASP A  57      76.898  49.627 -22.916  1.00 53.800          H  
ATOM    936 1HB  ASP A  57      74.702  49.549 -24.082  1.00 75.040          H  
ATOM    937 2HB  ASP A  57      73.898  49.988 -22.576  1.00 75.040          H  
ATOM    938  N   ASP A  58      77.334  50.673 -20.702  1.00 45.480          N  
ATOM    939  CA  ASP A  58      77.653  51.304 -19.421  1.00 45.810          C  
ATOM    940  C   ASP A  58      76.785  52.525 -19.102  1.00 45.830          C  
ATOM    941  O   ASP A  58      76.556  52.837 -17.926  1.00 46.210          O  
ATOM    942  CB  ASP A  58      79.116  51.755 -19.398  1.00 64.000          C  
ATOM    943  CG  ASP A  58      80.127  50.609 -19.337  1.00 64.000          C  
ATOM    944  OD1 ASP A  58      79.746  49.492 -19.085  1.00 64.000          O  
ATOM    945  OD2 ASP A  58      81.280  50.874 -19.560  1.00 64.000          O  
ATOM    946  H   ASP A  58      78.080  50.520 -21.367  1.00 54.580          H  
ATOM    947  HA  ASP A  58      77.506  50.563 -18.636  1.00 54.970          H  
ATOM    948 1HB  ASP A  58      79.320  52.351 -20.287  1.00 76.800          H  
ATOM    949 2HB  ASP A  58      79.277  52.401 -18.535  1.00 76.800          H  
ATOM    950  N   GLU A  59      76.282  53.225 -20.127  1.00 45.480          N  
ATOM    951  CA  GLU A  59      75.472  54.423 -19.903  1.00 45.560          C  
ATOM    952  C   GLU A  59      74.232  54.124 -19.067  1.00 45.070          C  
ATOM    953  O   GLU A  59      73.684  55.007 -18.406  1.00 44.710          O  
ATOM    954  CB  GLU A  59      75.071  55.091 -21.226  1.00 63.750          C  
ATOM    955  CG  GLU A  59      74.306  56.436 -21.059  1.00 63.750          C  
ATOM    956  CD  GLU A  59      74.111  57.192 -22.362  1.00 63.750          C  
ATOM    957  OE1 GLU A  59      74.733  56.831 -23.324  1.00 63.750          O  
ATOM    958  OE2 GLU A  59      73.351  58.146 -22.386  1.00 63.750          O  
ATOM    959  H   GLU A  59      76.451  52.920 -21.104  1.00 54.580          H  
ATOM    960  HA  GLU A  59      76.079  55.137 -19.349  1.00 54.670          H  
ATOM    961 1HB  GLU A  59      75.963  55.272 -21.824  1.00 76.500          H  
ATOM    962 2HB  GLU A  59      74.434  54.406 -21.795  1.00 76.500          H  
ATOM    963 1HG  GLU A  59      73.325  56.230 -20.640  1.00 76.500          H  
ATOM    964 2HG  GLU A  59      74.845  57.064 -20.351  1.00 76.500          H  
ATOM    965  N   ARG A  60      73.746  52.889 -19.147  1.00 45.100          N  
ATOM    966  CA  ARG A  60      72.539  52.468 -18.467  1.00 44.650          C  
ATOM    967  C   ARG A  60      72.803  51.886 -17.090  1.00 44.580          C  
ATOM    968  O   ARG A  60      71.893  51.361 -16.450  1.00 44.680          O  
ATOM    969  CB  ARG A  60      71.856  51.407 -19.283  1.00 62.690          C  
ATOM    970  CG  ARG A  60      71.373  51.864 -20.613  1.00 62.690          C  
ATOM    971  CD  ARG A  60      70.829  50.749 -21.359  1.00 62.690          C  
ATOM    972  NE  ARG A  60      69.643  50.231 -20.726  1.00 62.690          N  
ATOM    973  CZ  ARG A  60      69.035  49.093 -21.030  1.00 62.690          C  
ATOM    974  NH1 ARG A  60      69.492  48.312 -21.936  1.00 62.690          N  
ATOM    975  NH2 ARG A  60      67.975  48.808 -20.375  1.00 62.690          N  
ATOM    976  H   ARG A  60      74.266  52.183 -19.681  1.00 54.120          H  
ATOM    977  HA  ARG A  60      71.881  53.331 -18.363  1.00 53.580          H  
ATOM    978 1HB  ARG A  60      72.549  50.577 -19.447  1.00 75.230          H  
ATOM    979 2HB  ARG A  60      71.003  51.016 -18.725  1.00 75.230          H  
ATOM    980 1HG  ARG A  60      70.594  52.611 -20.477  1.00 75.230          H  
ATOM    981 2HG  ARG A  60      72.201  52.292 -21.185  1.00 75.230          H  
ATOM    982 1HD  ARG A  60      70.567  51.087 -22.352  1.00 75.230          H  
ATOM    983 2HD  ARG A  60      71.575  49.949 -21.425  1.00 75.230          H  
ATOM    984  HE  ARG A  60      69.197  50.788 -19.975  1.00 75.230          H  
ATOM    985 1HH1 ARG A  60      70.365  48.528 -22.417  1.00 75.230          H  
ATOM    986 2HH1 ARG A  60      69.007  47.454 -22.187  1.00 75.230          H  
ATOM    987 1HH2 ARG A  60      67.687  49.469 -19.650  1.00 75.230          H  
ATOM    988 2HH2 ARG A  60      67.470  47.951 -20.543  1.00 75.230          H  
ATOM    989  N   GLN A  61      74.059  51.883 -16.655  1.00 44.470          N  
ATOM    990  CA  GLN A  61      74.383  51.308 -15.360  1.00 44.480          C  
ATOM    991  C   GLN A  61      73.745  49.921 -15.216  1.00 44.340          C  
ATOM    992  O   GLN A  61      72.976  49.693 -14.262  1.00 44.280          O  
ATOM    993  CB  GLN A  61      73.948  52.251 -14.243  1.00 62.270          C  
ATOM    994  CG  GLN A  61      74.687  53.571 -14.276  1.00 62.270          C  
ATOM    995  CD  GLN A  61      76.125  53.406 -13.865  1.00 62.270          C  
ATOM    996  OE1 GLN A  61      76.404  53.111 -12.700  1.00 62.270          O  
ATOM    997  NE2 GLN A  61      77.045  53.569 -14.809  1.00 62.270          N  
ATOM    998  H   GLN A  61      74.800  52.316 -17.214  1.00 53.360          H  
ATOM    999  HA  GLN A  61      75.466  51.189 -15.302  1.00 53.380          H  
ATOM   1000 1HB  GLN A  61      72.878  52.453 -14.312  1.00 74.720          H  
ATOM   1001 2HB  GLN A  61      74.134  51.786 -13.276  1.00 74.720          H  
ATOM   1002 1HG  GLN A  61      74.660  53.970 -15.290  1.00 74.720          H  
ATOM   1003 2HG  GLN A  61      74.204  54.262 -13.588  1.00 74.720          H  
ATOM   1004 1HE2 GLN A  61      78.014  53.463 -14.585  1.00 74.720          H  
ATOM   1005 2HE2 GLN A  61      76.778  53.800 -15.758  1.00 74.720          H  
ATOM   1006  N   PRO A  62      74.084  48.946 -16.099  1.00 44.350          N  
ATOM   1007  CA  PRO A  62      73.478  47.627 -16.202  1.00 44.510          C  
ATOM   1008  C   PRO A  62      73.552  46.841 -14.910  1.00 44.830          C  
ATOM   1009  O   PRO A  62      72.789  45.891 -14.714  1.00 44.880          O  
ATOM   1010  CB  PRO A  62      74.342  46.930 -17.263  1.00 66.770          C  
ATOM   1011  CG  PRO A  62      74.950  48.035 -18.055  1.00 66.770          C  
ATOM   1012  CD  PRO A  62      75.226  49.121 -17.059  1.00 66.770          C  
ATOM   1013  HA  PRO A  62      72.442  47.742 -16.539  1.00 53.410          H  
ATOM   1014 1HB  PRO A  62      75.086  46.282 -16.786  1.00 80.120          H  
ATOM   1015 2HB  PRO A  62      73.713  46.278 -17.894  1.00 80.120          H  
ATOM   1016 1HG  PRO A  62      75.855  47.684 -18.577  1.00 80.120          H  
ATOM   1017 2HG  PRO A  62      74.246  48.365 -18.839  1.00 80.120          H  
ATOM   1018 1HD  PRO A  62      76.191  48.958 -16.562  1.00 80.120          H  
ATOM   1019 2HD  PRO A  62      75.219  50.021 -17.638  1.00 80.120          H  
ATOM   1020  N   LEU A  63      74.480  47.220 -14.038  1.00 45.090          N  
ATOM   1021  CA  LEU A  63      74.643  46.538 -12.787  1.00 45.450          C  
ATOM   1022  C   LEU A  63      74.469  47.535 -11.642  1.00 45.230          C  
ATOM   1023  O   LEU A  63      75.284  47.592 -10.723  1.00 45.400          O  
ATOM   1024  CB  LEU A  63      76.049  45.931 -12.760  1.00 63.490          C  
ATOM   1025  CG  LEU A  63      76.380  44.942 -13.932  1.00 63.490          C  
ATOM   1026  CD1 LEU A  63      77.854  44.621 -13.904  1.00 63.490          C  
ATOM   1027  CD2 LEU A  63      75.545  43.675 -13.815  1.00 63.490          C  
ATOM   1028  H   LEU A  63      75.077  48.004 -14.239  1.00 54.110          H  
ATOM   1029  HA  LEU A  63      73.885  45.769 -12.693  1.00 54.540          H  
ATOM   1030 1HB  LEU A  63      76.773  46.742 -12.795  1.00 76.180          H  
ATOM   1031 2HB  LEU A  63      76.177  45.395 -11.819  1.00 76.180          H  
ATOM   1032  HG  LEU A  63      76.169  45.418 -14.878  1.00 76.180          H  
ATOM   1033 1HD1 LEU A  63      78.097  43.948 -14.727  1.00 76.180          H  
ATOM   1034 2HD1 LEU A  63      78.427  45.542 -14.009  1.00 76.180          H  
ATOM   1035 3HD1 LEU A  63      78.107  44.157 -12.987  1.00 76.180          H  
ATOM   1036 1HD2 LEU A  63      75.789  42.998 -14.632  1.00 76.180          H  
ATOM   1037 2HD2 LEU A  63      75.765  43.201 -12.881  1.00 76.180          H  
ATOM   1038 3HD2 LEU A  63      74.487  43.914 -13.861  1.00 76.180          H  
ATOM   1039  N   THR A  64      73.351  48.269 -11.669  1.00 44.890          N  
ATOM   1040  CA  THR A  64      72.949  49.179 -10.588  1.00 44.680          C  
ATOM   1041  C   THR A  64      72.682  48.444  -9.281  1.00 43.890          C  
ATOM   1042  O   THR A  64      73.071  48.888  -8.201  1.00 43.680          O  
ATOM   1043  CB  THR A  64      71.670  49.971 -10.973  1.00 62.640          C  
ATOM   1044  OG1 THR A  64      71.943  50.827 -12.079  1.00 62.640          O  
ATOM   1045  CG2 THR A  64      71.159  50.805  -9.814  1.00 62.640          C  
ATOM   1046  H   THR A  64      72.782  48.249 -12.517  1.00 53.870          H  
ATOM   1047  HA  THR A  64      73.759  49.889 -10.420  1.00 53.620          H  
ATOM   1048  HB  THR A  64      70.892  49.267 -11.264  1.00 75.160          H  
ATOM   1049  HG1 THR A  64      72.135  50.309 -12.889  1.00 75.160          H  
ATOM   1050 1HG2 THR A  64      70.264  51.331 -10.136  1.00 75.160          H  
ATOM   1051 2HG2 THR A  64      70.919  50.174  -8.969  1.00 75.160          H  
ATOM   1052 3HG2 THR A  64      71.921  51.524  -9.520  1.00 75.160          H  
ATOM   1053  N   ALA A  65      71.953  47.341  -9.380  1.00 43.470          N  
ATOM   1054  CA  ALA A  65      71.565  46.554  -8.219  1.00 42.720          C  
ATOM   1055  C   ALA A  65      71.466  45.090  -8.619  1.00 42.340          C  
ATOM   1056  O   ALA A  65      70.444  44.439  -8.415  1.00 42.490          O  
ATOM   1057  CB  ALA A  65      70.266  47.067  -7.650  1.00 60.110          C  
ATOM   1058  H   ALA A  65      71.675  47.042 -10.303  1.00 52.160          H  
ATOM   1059  HA  ALA A  65      72.331  46.649  -7.455  1.00 51.260          H  
ATOM   1060 1HB  ALA A  65      70.007  46.485  -6.781  1.00 72.130          H  
ATOM   1061 2HB  ALA A  65      70.380  48.110  -7.358  1.00 72.130          H  
ATOM   1062 3HB  ALA A  65      69.485  46.986  -8.400  1.00 72.130          H  
ATOM   1063  N   TYR A  66      72.529  44.590  -9.226  1.00 41.880          N  
ATOM   1064  CA  TYR A  66      72.584  43.225  -9.712  1.00 41.520          C  
ATOM   1065  C   TYR A  66      73.377  42.296  -8.753  1.00 41.160          C  
ATOM   1066  O   TYR A  66      74.465  42.679  -8.280  1.00 41.060          O  
ATOM   1067  CB  TYR A  66      73.228  43.229 -11.088  1.00 58.270          C  
ATOM   1068  CG  TYR A  66      73.272  41.907 -11.745  1.00 58.270          C  
ATOM   1069  CD1 TYR A  66      72.184  41.486 -12.481  1.00 58.270          C  
ATOM   1070  CD2 TYR A  66      74.371  41.100 -11.609  1.00 58.270          C  
ATOM   1071  CE1 TYR A  66      72.206  40.258 -13.085  1.00 58.270          C  
ATOM   1072  CE2 TYR A  66      74.401  39.875 -12.209  1.00 58.270          C  
ATOM   1073  CZ  TYR A  66      73.322  39.449 -12.947  1.00 58.270          C  
ATOM   1074  OH  TYR A  66      73.345  38.213 -13.552  1.00 58.270          O  
ATOM   1075  H   TYR A  66      73.329  45.193  -9.361  1.00 50.260          H  
ATOM   1076  HA  TYR A  66      71.566  42.887  -9.833  1.00 49.820          H  
ATOM   1077 1HB  TYR A  66      72.676  43.908 -11.740  1.00 69.930          H  
ATOM   1078 2HB  TYR A  66      74.243  43.612 -11.009  1.00 69.930          H  
ATOM   1079  HD1 TYR A  66      71.309  42.130 -12.581  1.00 69.930          H  
ATOM   1080  HD2 TYR A  66      75.215  41.429 -11.020  1.00 69.930          H  
ATOM   1081  HE1 TYR A  66      71.349  39.920 -13.667  1.00 69.930          H  
ATOM   1082  HE2 TYR A  66      75.277  39.239 -12.091  1.00 69.930          H  
ATOM   1083  HH  TYR A  66      74.178  37.776 -13.348  1.00 69.930          H  
ATOM   1084  N   PRO A  67      72.867  41.092  -8.413  1.00 41.020          N  
ATOM   1085  CA  PRO A  67      73.531  40.126  -7.554  1.00 40.760          C  
ATOM   1086  C   PRO A  67      74.934  39.804  -8.024  1.00 40.330          C  
ATOM   1087  O   PRO A  67      75.157  39.510  -9.190  1.00 40.260          O  
ATOM   1088  CB  PRO A  67      72.627  38.904  -7.690  1.00 61.140          C  
ATOM   1089  CG  PRO A  67      71.263  39.472  -7.974  1.00 61.140          C  
ATOM   1090  CD  PRO A  67      71.516  40.663  -8.858  1.00 61.140          C  
ATOM   1091  HA  PRO A  67      73.546  40.447  -6.514  1.00 48.910          H  
ATOM   1092 1HB  PRO A  67      72.999  38.254  -8.495  1.00 73.370          H  
ATOM   1093 2HB  PRO A  67      72.670  38.327  -6.750  1.00 73.370          H  
ATOM   1094 1HG  PRO A  67      70.630  38.708  -8.453  1.00 73.370          H  
ATOM   1095 2HG  PRO A  67      70.772  39.758  -7.040  1.00 73.370          H  
ATOM   1096 1HD  PRO A  67      71.515  40.368  -9.914  1.00 73.370          H  
ATOM   1097 2HD  PRO A  67      70.742  41.407  -8.610  1.00 73.370          H  
ATOM   1098  N   LEU A  68      75.851  39.805  -7.073  1.00 40.090          N  
ATOM   1099  CA  LEU A  68      77.271  39.523  -7.223  1.00 39.730          C  
ATOM   1100  C   LEU A  68      78.055  40.558  -8.023  1.00 39.290          C  
ATOM   1101  O   LEU A  68      79.232  40.341  -8.335  1.00 39.470          O  
ATOM   1102  CB  LEU A  68      77.450  38.124  -7.819  1.00 55.770          C  
ATOM   1103  CG  LEU A  68      76.730  36.994  -7.037  1.00 55.770          C  
ATOM   1104  CD1 LEU A  68      76.940  35.685  -7.756  1.00 55.770          C  
ATOM   1105  CD2 LEU A  68      77.266  36.936  -5.580  1.00 55.770          C  
ATOM   1106  H   LEU A  68      75.565  40.087  -6.138  1.00 48.110          H  
ATOM   1107  HA  LEU A  68      77.707  39.541  -6.228  1.00 47.680          H  
ATOM   1108 1HB  LEU A  68      77.102  38.116  -8.849  1.00 66.920          H  
ATOM   1109 2HB  LEU A  68      78.513  37.892  -7.823  1.00 66.920          H  
ATOM   1110  HG  LEU A  68      75.666  37.191  -7.019  1.00 66.920          H  
ATOM   1111 1HD1 LEU A  68      76.424  34.889  -7.231  1.00 66.920          H  
ATOM   1112 2HD1 LEU A  68      76.542  35.764  -8.769  1.00 66.920          H  
ATOM   1113 3HD1 LEU A  68      78.004  35.460  -7.799  1.00 66.920          H  
ATOM   1114 1HD2 LEU A  68      76.787  36.168  -5.034  1.00 66.920          H  
ATOM   1115 2HD2 LEU A  68      78.336  36.740  -5.592  1.00 66.920          H  
ATOM   1116 3HD2 LEU A  68      77.079  37.868  -5.056  1.00 66.920          H  
ATOM   1117  N   ARG A  69      77.440  41.705  -8.307  1.00 38.790          N  
ATOM   1118  CA  ARG A  69      78.168  42.805  -8.927  1.00 38.450          C  
ATOM   1119  C   ARG A  69      77.937  44.088  -8.123  1.00 37.950          C  
ATOM   1120  O   ARG A  69      78.877  44.833  -7.839  1.00 37.590          O  
ATOM   1121  CB  ARG A  69      77.729  42.984 -10.365  1.00 53.970          C  
ATOM   1122  CG  ARG A  69      78.037  41.782 -11.290  1.00 53.970          C  
ATOM   1123  CD  ARG A  69      79.489  41.595 -11.547  1.00 53.970          C  
ATOM   1124  NE  ARG A  69      79.724  40.475 -12.437  1.00 53.970          N  
ATOM   1125  CZ  ARG A  69      79.881  39.183 -12.049  1.00 53.970          C  
ATOM   1126  NH1 ARG A  69      79.821  38.831 -10.772  1.00 53.970          N  
ATOM   1127  NH2 ARG A  69      80.098  38.254 -12.971  1.00 53.970          N  
ATOM   1128  H   ARG A  69      76.449  41.805  -8.093  1.00 46.550          H  
ATOM   1129  HA  ARG A  69      79.232  42.591  -8.901  1.00 46.140          H  
ATOM   1130 1HB  ARG A  69      76.657  43.167 -10.394  1.00 64.760          H  
ATOM   1131 2HB  ARG A  69      78.218  43.863 -10.764  1.00 64.760          H  
ATOM   1132 1HG  ARG A  69      77.653  40.872 -10.835  1.00 64.760          H  
ATOM   1133 2HG  ARG A  69      77.553  41.914 -12.246  1.00 64.760          H  
ATOM   1134 1HD  ARG A  69      79.881  42.493 -12.025  1.00 64.760          H  
ATOM   1135 2HD  ARG A  69      80.032  41.419 -10.629  1.00 64.760          H  
ATOM   1136  HE  ARG A  69      79.783  40.675 -13.427  1.00 64.760          H  
ATOM   1137 1HH1 ARG A  69      79.654  39.526 -10.023  1.00 64.760          H  
ATOM   1138 2HH1 ARG A  69      79.938  37.866 -10.510  1.00 64.760          H  
ATOM   1139 1HH2 ARG A  69      80.146  38.511 -13.948  1.00 64.760          H  
ATOM   1140 2HH2 ARG A  69      80.217  37.289 -12.701  1.00 64.760          H  
ATOM   1141  N   ALA A  70      76.684  44.319  -7.731  1.00 38.010          N  
ATOM   1142  CA  ALA A  70      76.290  45.447  -6.898  1.00 37.660          C  
ATOM   1143  C   ALA A  70      75.928  44.946  -5.504  1.00 37.400          C  
ATOM   1144  O   ALA A  70      76.248  45.565  -4.491  1.00 37.770          O  
ATOM   1145  CB  ALA A  70      75.109  46.164  -7.494  1.00 52.860          C  
ATOM   1146  H   ALA A  70      75.963  43.680  -8.034  1.00 45.610          H  
ATOM   1147  HA  ALA A  70      77.132  46.134  -6.816  1.00 45.190          H  
ATOM   1148 1HB  ALA A  70      74.822  47.006  -6.863  1.00 63.440          H  
ATOM   1149 2HB  ALA A  70      75.360  46.526  -8.484  1.00 63.440          H  
ATOM   1150 3HB  ALA A  70      74.312  45.463  -7.545  1.00 63.440          H  
ATOM   1151  N   ILE A  71      75.244  43.801  -5.486  1.00 36.810          N  
ATOM   1152  CA  ILE A  71      74.737  43.170  -4.277  1.00 36.590          C  
ATOM   1153  C   ILE A  71      75.601  41.969  -3.866  1.00 36.020          C  
ATOM   1154  O   ILE A  71      75.752  41.000  -4.604  1.00 35.500          O  
ATOM   1155  CB  ILE A  71      73.272  42.744  -4.542  1.00 51.310          C  
ATOM   1156  CG1 ILE A  71      72.422  43.996  -4.842  1.00 51.310          C  
ATOM   1157  CG2 ILE A  71      72.711  41.879  -3.418  1.00 51.310          C  
ATOM   1158  CD1 ILE A  71      71.038  43.700  -5.360  1.00 51.310          C  
ATOM   1159  H   ILE A  71      75.022  43.369  -6.379  1.00 44.170          H  
ATOM   1160  HA  ILE A  71      74.757  43.897  -3.466  1.00 43.910          H  
ATOM   1161  HB  ILE A  71      73.252  42.194  -5.433  1.00 61.580          H  
ATOM   1162 1HG1 ILE A  71      72.337  44.576  -3.947  1.00 61.580          H  
ATOM   1163 2HG1 ILE A  71      72.925  44.593  -5.595  1.00 61.580          H  
ATOM   1164 1HG2 ILE A  71      71.705  41.570  -3.646  1.00 61.580          H  
ATOM   1165 2HG2 ILE A  71      73.317  40.990  -3.305  1.00 61.580          H  
ATOM   1166 3HG2 ILE A  71      72.707  42.445  -2.482  1.00 61.580          H  
ATOM   1167 1HD1 ILE A  71      70.524  44.630  -5.555  1.00 61.580          H  
ATOM   1168 2HD1 ILE A  71      71.111  43.130  -6.287  1.00 61.580          H  
ATOM   1169 3HD1 ILE A  71      70.468  43.134  -4.637  1.00 61.580          H  
ATOM   1170  N   GLU A  72      76.142  41.993  -2.647  1.00 36.180          N  
ATOM   1171  CA  GLU A  72      77.040  40.918  -2.195  1.00 35.780          C  
ATOM   1172  C   GLU A  72      76.421  39.505  -2.179  1.00 35.340          C  
ATOM   1173  O   GLU A  72      77.122  38.511  -2.391  1.00 35.500          O  
ATOM   1174  CB  GLU A  72      77.543  41.231  -0.779  1.00 50.250          C  
ATOM   1175  CG  GLU A  72      78.417  42.486  -0.661  1.00 50.250          C  
ATOM   1176  CD  GLU A  72      77.612  43.760  -0.524  1.00 50.250          C  
ATOM   1177  OE1 GLU A  72      76.396  43.686  -0.586  1.00 50.250          O  
ATOM   1178  OE2 GLU A  72      78.202  44.796  -0.346  1.00 50.250          O  
ATOM   1179  H   GLU A  72      75.987  42.800  -2.034  1.00 43.420          H  
ATOM   1180  HA  GLU A  72      77.894  40.897  -2.868  1.00 42.940          H  
ATOM   1181 1HB  GLU A  72      76.692  41.345  -0.108  1.00 60.300          H  
ATOM   1182 2HB  GLU A  72      78.128  40.386  -0.413  1.00 60.300          H  
ATOM   1183 1HG  GLU A  72      79.062  42.385   0.211  1.00 60.300          H  
ATOM   1184 2HG  GLU A  72      79.051  42.556  -1.543  1.00 60.300          H  
ATOM   1185  N   THR A  73      75.124  39.420  -1.914  1.00 34.860          N  
ATOM   1186  CA  THR A  73      74.403  38.159  -1.830  1.00 34.480          C  
ATOM   1187  C   THR A  73      74.052  37.566  -3.226  1.00 34.290          C  
ATOM   1188  O   THR A  73      73.601  38.300  -4.104  1.00 34.230          O  
ATOM   1189  CB  THR A  73      73.110  38.396  -1.001  1.00 48.420          C  
ATOM   1190  OG1 THR A  73      73.461  38.823   0.325  1.00 48.420          O  
ATOM   1191  CG2 THR A  73      72.250  37.144  -0.903  1.00 48.420          C  
ATOM   1192  H   THR A  73      74.618  40.271  -1.711  1.00 41.830          H  
ATOM   1193  HA  THR A  73      75.040  37.486  -1.274  1.00 41.380          H  
ATOM   1194  HB  THR A  73      72.547  39.188  -1.477  1.00 58.110          H  
ATOM   1195  HG1 THR A  73      72.675  39.136   0.787  1.00 58.110          H  
ATOM   1196 1HG2 THR A  73      71.358  37.371  -0.323  1.00 58.110          H  
ATOM   1197 2HG2 THR A  73      71.950  36.811  -1.887  1.00 58.110          H  
ATOM   1198 3HG2 THR A  73      72.802  36.356  -0.411  1.00 58.110          H  
ATOM   1199  N   PRO A  74      74.303  36.255  -3.482  1.00 34.280          N  
ATOM   1200  CA  PRO A  74      73.956  35.530  -4.701  1.00 34.170          C  
ATOM   1201  C   PRO A  74      72.461  35.231  -4.749  1.00 33.650          C  
ATOM   1202  O   PRO A  74      71.833  35.134  -3.697  1.00 33.330          O  
ATOM   1203  CB  PRO A  74      74.755  34.222  -4.551  1.00 51.260          C  
ATOM   1204  CG  PRO A  74      74.897  34.035  -3.069  1.00 51.260          C  
ATOM   1205  CD  PRO A  74      75.037  35.426  -2.497  1.00 51.260          C  
ATOM   1206  HA  PRO A  74      74.280  36.120  -5.556  1.00 41.000          H  
ATOM   1207 1HB  PRO A  74      74.206  33.389  -5.010  1.00 61.510          H  
ATOM   1208 2HB  PRO A  74      75.708  34.273  -5.067  1.00 61.510          H  
ATOM   1209 1HG  PRO A  74      74.005  33.526  -2.670  1.00 61.510          H  
ATOM   1210 2HG  PRO A  74      75.753  33.376  -2.845  1.00 61.510          H  
ATOM   1211 1HD  PRO A  74      74.548  35.409  -1.526  1.00 61.510          H  
ATOM   1212 2HD  PRO A  74      76.098  35.734  -2.438  1.00 61.510          H  
ATOM   1213  N   PRO A  75      71.874  35.022  -5.934  1.00 33.630          N  
ATOM   1214  CA  PRO A  75      70.504  34.589  -6.065  1.00 33.250          C  
ATOM   1215  C   PRO A  75      70.394  33.156  -5.577  1.00 32.850          C  
ATOM   1216  O   PRO A  75      70.696  32.221  -6.319  1.00 32.510          O  
ATOM   1217  CB  PRO A  75      70.262  34.720  -7.570  1.00 49.880          C  
ATOM   1218  CG  PRO A  75      71.646  34.541  -8.201  1.00 49.880          C  
ATOM   1219  CD  PRO A  75      72.633  35.110  -7.187  1.00 49.880          C  
ATOM   1220  HA  PRO A  75      69.829  35.231  -5.505  1.00 39.900          H  
ATOM   1221 1HB  PRO A  75      69.538  33.955  -7.893  1.00 59.850          H  
ATOM   1222 2HB  PRO A  75      69.807  35.697  -7.791  1.00 59.850          H  
ATOM   1223 1HG  PRO A  75      71.823  33.469  -8.400  1.00 59.850          H  
ATOM   1224 2HG  PRO A  75      71.690  35.054  -9.174  1.00 59.850          H  
ATOM   1225 1HD  PRO A  75      73.523  34.469  -7.155  1.00 59.850          H  
ATOM   1226 2HD  PRO A  75      72.882  36.131  -7.429  1.00 59.850          H  
ATOM   1227  N   GLU A  76      69.936  32.996  -4.346  1.00 32.950          N  
ATOM   1228  CA  GLU A  76      69.774  31.682  -3.732  1.00 32.690          C  
ATOM   1229  C   GLU A  76      68.494  31.599  -2.925  1.00 31.800          C  
ATOM   1230  O   GLU A  76      68.035  32.593  -2.363  1.00 31.690          O  
ATOM   1231  CB  GLU A  76      70.962  31.325  -2.827  1.00 45.870          C  
ATOM   1232  CG  GLU A  76      72.296  31.138  -3.542  1.00 45.870          C  
ATOM   1233  CD  GLU A  76      73.410  30.676  -2.612  1.00 45.870          C  
ATOM   1234  OE1 GLU A  76      73.141  30.487  -1.448  1.00 45.870          O  
ATOM   1235  OE2 GLU A  76      74.520  30.515  -3.068  1.00 45.870          O  
ATOM   1236  H   GLU A  76      69.762  33.835  -3.792  1.00 39.540          H  
ATOM   1237  HA  GLU A  76      69.716  30.936  -4.525  1.00 39.230          H  
ATOM   1238 1HB  GLU A  76      71.100  32.119  -2.091  1.00 55.040          H  
ATOM   1239 2HB  GLU A  76      70.738  30.408  -2.280  1.00 55.040          H  
ATOM   1240 1HG  GLU A  76      72.171  30.413  -4.344  1.00 55.040          H  
ATOM   1241 2HG  GLU A  76      72.571  32.080  -3.991  1.00 55.040          H  
ATOM   1242  N   THR A  77      67.946  30.395  -2.830  1.00 31.230          N  
ATOM   1243  CA  THR A  77      66.772  30.146  -2.014  1.00 30.410          C  
ATOM   1244  C   THR A  77      67.071  28.960  -1.126  1.00 29.910          C  
ATOM   1245  O   THR A  77      68.063  28.256  -1.336  1.00 29.590          O  
ATOM   1246  CB  THR A  77      65.534  29.819  -2.869  1.00 42.900          C  
ATOM   1247  OG1 THR A  77      65.696  28.529  -3.477  1.00 42.900          O  
ATOM   1248  CG2 THR A  77      65.396  30.851  -3.969  1.00 42.900          C  
ATOM   1249  H   THR A  77      68.361  29.620  -3.327  1.00 37.480          H  
ATOM   1250  HA  THR A  77      66.569  31.012  -1.384  1.00 36.490          H  
ATOM   1251  HB  THR A  77      64.641  29.823  -2.247  1.00 51.480          H  
ATOM   1252  HG1 THR A  77      65.505  27.840  -2.798  1.00 51.480          H  
ATOM   1253 1HG2 THR A  77      64.522  30.608  -4.562  1.00 51.480          H  
ATOM   1254 2HG2 THR A  77      65.286  31.838  -3.526  1.00 51.480          H  
ATOM   1255 3HG2 THR A  77      66.274  30.845  -4.609  1.00 51.480          H  
ATOM   1256  N   LEU A  78      66.198  28.695  -0.167  1.00 29.910          N  
ATOM   1257  CA  LEU A  78      66.383  27.522   0.663  1.00 29.530          C  
ATOM   1258  C   LEU A  78      65.916  26.325  -0.133  1.00 29.170          C  
ATOM   1259  O   LEU A  78      65.002  26.448  -0.952  1.00 28.910          O  
ATOM   1260  CB  LEU A  78      65.587  27.643   1.969  1.00 41.490          C  
ATOM   1261  CG  LEU A  78      65.969  28.822   2.916  1.00 41.490          C  
ATOM   1262  CD1 LEU A  78      65.002  28.837   4.094  1.00 41.490          C  
ATOM   1263  CD2 LEU A  78      67.414  28.669   3.411  1.00 41.490          C  
ATOM   1264  H   LEU A  78      65.405  29.304  -0.026  1.00 35.890          H  
ATOM   1265  HA  LEU A  78      67.441  27.386   0.876  1.00 35.440          H  
ATOM   1266 1HB  LEU A  78      64.534  27.748   1.717  1.00 49.790          H  
ATOM   1267 2HB  LEU A  78      65.708  26.714   2.528  1.00 49.790          H  
ATOM   1268  HG  LEU A  78      65.870  29.765   2.383  1.00 49.790          H  
ATOM   1269 1HD1 LEU A  78      65.249  29.667   4.756  1.00 49.790          H  
ATOM   1270 2HD1 LEU A  78      63.982  28.959   3.729  1.00 49.790          H  
ATOM   1271 3HD1 LEU A  78      65.079  27.901   4.646  1.00 49.790          H  
ATOM   1272 1HD2 LEU A  78      67.654  29.500   4.076  1.00 49.790          H  
ATOM   1273 2HD2 LEU A  78      67.518  27.731   3.956  1.00 49.790          H  
ATOM   1274 3HD2 LEU A  78      68.105  28.680   2.575  1.00 49.790          H  
ATOM   1275  N   GLN A  79      66.537  25.176   0.109  1.00 29.230          N  
ATOM   1276  CA  GLN A  79      66.184  23.941  -0.571  1.00 28.990          C  
ATOM   1277  C   GLN A  79      66.066  22.811   0.427  1.00 28.720          C  
ATOM   1278  O   GLN A  79      66.674  22.854   1.498  1.00 28.840          O  
ATOM   1279  CB  GLN A  79      67.238  23.563  -1.620  1.00 40.680          C  
ATOM   1280  CG  GLN A  79      67.470  24.587  -2.737  1.00 40.680          C  
ATOM   1281  CD  GLN A  79      66.302  24.700  -3.699  1.00 40.680          C  
ATOM   1282  OE1 GLN A  79      65.437  23.818  -3.770  1.00 40.680          O  
ATOM   1283  NE2 GLN A  79      66.276  25.790  -4.458  1.00 40.680          N  
ATOM   1284  H   GLN A  79      67.281  25.156   0.795  1.00 35.080          H  
ATOM   1285  HA  GLN A  79      65.216  24.067  -1.058  1.00 34.790          H  
ATOM   1286 1HB  GLN A  79      68.191  23.402  -1.121  1.00 48.820          H  
ATOM   1287 2HB  GLN A  79      66.957  22.618  -2.086  1.00 48.820          H  
ATOM   1288 1HG  GLN A  79      67.643  25.571  -2.298  1.00 48.820          H  
ATOM   1289 2HG  GLN A  79      68.345  24.283  -3.307  1.00 48.820          H  
ATOM   1290 1HE2 GLN A  79      65.533  25.930  -5.115  1.00 48.820          H  
ATOM   1291 2HE2 GLN A  79      67.003  26.478  -4.372  1.00 48.820          H  
ATOM   1292  N   VAL A  80      65.295  21.795   0.076  1.00 28.370          N  
ATOM   1293  CA  VAL A  80      65.173  20.631   0.928  1.00 28.230          C  
ATOM   1294  C   VAL A  80      66.050  19.521   0.387  1.00 27.850          C  
ATOM   1295  O   VAL A  80      65.894  19.097  -0.757  1.00 27.740          O  
ATOM   1296  CB  VAL A  80      63.705  20.175   0.997  1.00 39.580          C  
ATOM   1297  CG1 VAL A  80      63.573  18.922   1.867  1.00 39.580          C  
ATOM   1298  CG2 VAL A  80      62.861  21.317   1.559  1.00 39.580          C  
ATOM   1299  H   VAL A  80      64.818  21.815  -0.817  1.00 34.040          H  
ATOM   1300  HA  VAL A  80      65.511  20.886   1.932  1.00 33.880          H  
ATOM   1301  HB  VAL A  80      63.360  19.919  -0.004  1.00 47.490          H  
ATOM   1302 1HG1 VAL A  80      62.530  18.612   1.899  1.00 47.490          H  
ATOM   1303 2HG1 VAL A  80      64.174  18.106   1.451  1.00 47.490          H  
ATOM   1304 3HG1 VAL A  80      63.916  19.141   2.877  1.00 47.490          H  
ATOM   1305 1HG2 VAL A  80      61.817  21.011   1.603  1.00 47.490          H  
ATOM   1306 2HG2 VAL A  80      63.211  21.566   2.560  1.00 47.490          H  
ATOM   1307 3HG2 VAL A  80      62.952  22.195   0.920  1.00 47.490          H  
ATOM   1308  N   THR A  81      66.982  19.076   1.209  1.00 27.750          N  
ATOM   1309  CA  THR A  81      67.922  18.046   0.828  1.00 27.500          C  
ATOM   1310  C   THR A  81      67.334  16.668   1.007  1.00 27.140          C  
ATOM   1311  O   THR A  81      66.335  16.486   1.705  1.00 27.300          O  
ATOM   1312  CB  THR A  81      69.197  18.145   1.672  1.00 38.600          C  
ATOM   1313  OG1 THR A  81      68.854  17.939   3.051  1.00 38.600          O  
ATOM   1314  CG2 THR A  81      69.828  19.515   1.506  1.00 38.600          C  
ATOM   1315  H   THR A  81      67.050  19.468   2.139  1.00 33.300          H  
ATOM   1316  HA  THR A  81      68.176  18.174  -0.224  1.00 33.000          H  
ATOM   1317  HB  THR A  81      69.905  17.375   1.361  1.00 46.320          H  
ATOM   1318  HG1 THR A  81      68.525  17.039   3.180  1.00 46.320          H  
ATOM   1319 1HG2 THR A  81      70.729  19.575   2.116  1.00 46.320          H  
ATOM   1320 2HG2 THR A  81      70.084  19.670   0.460  1.00 46.320          H  
ATOM   1321 3HG2 THR A  81      69.128  20.287   1.822  1.00 46.320          H  
ATOM   1322  N   ALA A  82      68.001  15.682   0.437  1.00 26.740          N  
ATOM   1323  CA  ALA A  82      67.605  14.303   0.607  1.00 26.450          C  
ATOM   1324  C   ALA A  82      68.827  13.433   0.480  1.00 26.100          C  
ATOM   1325  O   ALA A  82      69.755  13.767  -0.258  1.00 26.100          O  
ATOM   1326  CB  ALA A  82      66.557  13.911  -0.417  1.00 37.150          C  
ATOM   1327  H   ALA A  82      68.811  15.893  -0.130  1.00 32.090          H  
ATOM   1328  HA  ALA A  82      67.198  14.176   1.610  1.00 31.740          H  
ATOM   1329 1HB  ALA A  82      66.275  12.870  -0.265  1.00 44.580          H  
ATOM   1330 2HB  ALA A  82      65.679  14.550  -0.298  1.00 44.580          H  
ATOM   1331 3HB  ALA A  82      66.964  14.034  -1.418  1.00 44.580          H  
ATOM   1332  N   PHE A  83      68.803  12.322   1.197  1.00 25.930          N  
ATOM   1333  CA  PHE A  83      69.884  11.354   1.214  1.00 25.700          C  
ATOM   1334  C   PHE A  83      69.361   9.949   1.020  1.00 25.330          C  
ATOM   1335  O   PHE A  83      68.186   9.676   1.276  1.00 25.410          O  
ATOM   1336  CB  PHE A  83      70.667  11.479   2.521  1.00 36.070          C  
ATOM   1337  CG  PHE A  83      71.346  12.821   2.652  1.00 36.070          C  
ATOM   1338  CD1 PHE A  83      70.694  13.934   3.192  1.00 36.070          C  
ATOM   1339  CD2 PHE A  83      72.646  12.969   2.219  1.00 36.070          C  
ATOM   1340  CE1 PHE A  83      71.342  15.152   3.269  1.00 36.070          C  
ATOM   1341  CE2 PHE A  83      73.289  14.165   2.299  1.00 36.070          C  
ATOM   1342  CZ  PHE A  83      72.643  15.266   2.819  1.00 36.070          C  
ATOM   1343  H   PHE A  83      67.991  12.131   1.768  1.00 31.120          H  
ATOM   1344  HA  PHE A  83      70.563  11.578   0.389  1.00 30.840          H  
ATOM   1345 1HB  PHE A  83      70.001  11.334   3.367  1.00 43.290          H  
ATOM   1346 2HB  PHE A  83      71.430  10.698   2.561  1.00 43.290          H  
ATOM   1347  HD1 PHE A  83      69.667  13.838   3.542  1.00 43.290          H  
ATOM   1348  HD2 PHE A  83      73.162  12.112   1.805  1.00 43.290          H  
ATOM   1349  HE1 PHE A  83      70.830  16.020   3.686  1.00 43.290          H  
ATOM   1350  HE2 PHE A  83      74.311  14.241   1.949  1.00 43.290          H  
ATOM   1351  HZ  PHE A  83      73.162  16.221   2.880  1.00 43.290          H  
ATOM   1352  N   HIS A  84      70.235   9.071   0.558  1.00 25.040          N  
ATOM   1353  CA  HIS A  84      69.912   7.669   0.364  1.00 24.810          C  
ATOM   1354  C   HIS A  84      69.534   7.060   1.732  1.00 24.780          C  
ATOM   1355  O   HIS A  84      70.029   7.535   2.750  1.00 24.870          O  
ATOM   1356  CB  HIS A  84      71.124   6.931  -0.246  1.00 34.830          C  
ATOM   1357  CG  HIS A  84      70.812   5.596  -0.812  1.00 34.830          C  
ATOM   1358  ND1 HIS A  84      70.670   4.461  -0.047  1.00 34.830          N  
ATOM   1359  CD2 HIS A  84      70.573   5.227  -2.085  1.00 34.830          C  
ATOM   1360  CE1 HIS A  84      70.358   3.451  -0.826  1.00 34.830          C  
ATOM   1361  NE2 HIS A  84      70.289   3.884  -2.065  1.00 34.830          N  
ATOM   1362  H   HIS A  84      71.180   9.405   0.331  1.00 30.050          H  
ATOM   1363  HA  HIS A  84      69.080   7.597  -0.330  1.00 29.770          H  
ATOM   1364 1HB  HIS A  84      71.560   7.526  -1.029  1.00 41.790          H  
ATOM   1365 2HB  HIS A  84      71.888   6.801   0.517  1.00 41.790          H  
ATOM   1366  HD1 HIS A  84      70.506   4.425   0.957  1.00 41.790          H  
ATOM   1367  HD2 HIS A  84      70.560   5.783  -3.029  1.00 41.790          H  
ATOM   1368  HE1 HIS A  84      70.188   2.470  -0.404  1.00 41.790          H  
ATOM   1369  N   PRO A  85      68.566   6.133   1.826  1.00 24.770          N  
ATOM   1370  CA  PRO A  85      68.217   5.411   3.040  1.00 24.810          C  
ATOM   1371  C   PRO A  85      69.331   4.452   3.442  1.00 24.480          C  
ATOM   1372  O   PRO A  85      70.161   4.076   2.610  1.00 24.190          O  
ATOM   1373  CB  PRO A  85      66.923   4.685   2.649  1.00 37.210          C  
ATOM   1374  CG  PRO A  85      66.987   4.555   1.146  1.00 37.210          C  
ATOM   1375  CD  PRO A  85      67.667   5.829   0.679  1.00 37.210          C  
ATOM   1376  HA  PRO A  85      68.031   6.140   3.846  1.00 29.770          H  
ATOM   1377 1HB  PRO A  85      66.887   3.702   3.151  1.00 44.660          H  
ATOM   1378 2HB  PRO A  85      66.050   5.255   2.996  1.00 44.660          H  
ATOM   1379 1HG  PRO A  85      67.559   3.652   0.872  1.00 44.660          H  
ATOM   1380 2HG  PRO A  85      65.977   4.430   0.726  1.00 44.660          H  
ATOM   1381 1HD  PRO A  85      68.187   5.606  -0.240  1.00 44.660          H  
ATOM   1382 2HD  PRO A  85      66.936   6.646   0.548  1.00 44.660          H  
ATOM   1383  N   SER A  86      69.354   4.035   4.704  1.00 24.620          N  
ATOM   1384  CA  SER A  86      70.366   3.081   5.144  1.00 24.420          C  
ATOM   1385  C   SER A  86      70.308   1.835   4.272  1.00 24.150          C  
ATOM   1386  O   SER A  86      69.226   1.365   3.911  1.00 23.880          O  
ATOM   1387  CB  SER A  86      70.136   2.703   6.593  1.00 34.270          C  
ATOM   1388  OG  SER A  86      70.272   3.819   7.434  1.00 34.270          O  
ATOM   1389  H   SER A  86      68.677   4.372   5.375  1.00 29.540          H  
ATOM   1390  HA  SER A  86      71.351   3.536   5.041  1.00 29.300          H  
ATOM   1391 1HB  SER A  86      69.139   2.278   6.705  1.00 41.120          H  
ATOM   1392 2HB  SER A  86      70.852   1.935   6.884  1.00 41.120          H  
ATOM   1393  HG  SER A  86      70.118   3.497   8.329  1.00 41.120          H  
ATOM   1394  N   LEU A  87      71.478   1.282   3.959  1.00 24.340          N  
ATOM   1395  CA  LEU A  87      71.552   0.115   3.094  1.00 24.260          C  
ATOM   1396  C   LEU A  87      72.678  -0.817   3.525  1.00 24.230          C  
ATOM   1397  O   LEU A  87      73.768  -0.353   3.844  1.00 24.350          O  
ATOM   1398  CB  LEU A  87      71.826   0.589   1.658  1.00 34.000          C  
ATOM   1399  CG  LEU A  87      71.819  -0.462   0.540  1.00 34.000          C  
ATOM   1400  CD1 LEU A  87      70.404  -0.952   0.296  1.00 34.000          C  
ATOM   1401  CD2 LEU A  87      72.424   0.114  -0.696  1.00 34.000          C  
ATOM   1402  H   LEU A  87      72.323   1.697   4.321  1.00 29.210          H  
ATOM   1403  HA  LEU A  87      70.607  -0.418   3.154  1.00 29.110          H  
ATOM   1404 1HB  LEU A  87      71.087   1.343   1.415  1.00 40.800          H  
ATOM   1405 2HB  LEU A  87      72.798   1.064   1.635  1.00 40.800          H  
ATOM   1406  HG  LEU A  87      72.401  -1.312   0.839  1.00 40.800          H  
ATOM   1407 1HD1 LEU A  87      70.423  -1.706  -0.489  1.00 40.800          H  
ATOM   1408 2HD1 LEU A  87      69.993  -1.393   1.197  1.00 40.800          H  
ATOM   1409 3HD1 LEU A  87      69.778  -0.119  -0.016  1.00 40.800          H  
ATOM   1410 1HD2 LEU A  87      72.411  -0.639  -1.468  1.00 40.800          H  
ATOM   1411 2HD2 LEU A  87      71.868   0.973  -1.033  1.00 40.800          H  
ATOM   1412 3HD2 LEU A  87      73.441   0.395  -0.474  1.00 40.800          H  
ATOM   1413  N   GLY A  88      72.422  -2.129   3.536  1.00 24.180          N  
ATOM   1414  CA  GLY A  88      73.464  -3.109   3.863  1.00 24.250          C  
ATOM   1415  C   GLY A  88      74.644  -3.034   2.888  1.00 24.630          C  
ATOM   1416  O   GLY A  88      75.794  -2.845   3.292  1.00 24.730          O  
ATOM   1417  H   GLY A  88      71.493  -2.452   3.306  1.00 29.020          H  
ATOM   1418 1HA  GLY A  88      73.818  -2.936   4.880  1.00 29.100          H  
ATOM   1419 2HA  GLY A  88      73.038  -4.111   3.839  1.00 29.100          H  
ATOM   1420  N   SER A  89      74.350  -3.174   1.598  1.00 24.950          N  
ATOM   1421  CA  SER A  89      75.359  -3.105   0.551  1.00 25.420          C  
ATOM   1422  C   SER A  89      74.703  -2.620  -0.705  1.00 25.070          C  
ATOM   1423  O   SER A  89      73.504  -2.824  -0.888  1.00 24.930          O  
ATOM   1424  CB  SER A  89      75.910  -4.460   0.195  1.00 35.400          C  
ATOM   1425  OG  SER A  89      74.952  -5.211  -0.528  1.00 35.400          O  
ATOM   1426  H   SER A  89      73.399  -3.376   1.334  1.00 29.940          H  
ATOM   1427  HA  SER A  89      76.161  -2.442   0.831  1.00 30.500          H  
ATOM   1428 1HB  SER A  89      76.792  -4.337  -0.392  1.00 42.480          H  
ATOM   1429 2HB  SER A  89      76.190  -4.990   1.102  1.00 42.480          H  
ATOM   1430  HG  SER A  89      74.965  -4.850  -1.470  1.00 42.480          H  
ATOM   1431  N   LEU A  90      75.492  -2.098  -1.636  1.00 25.020          N  
ATOM   1432  CA  LEU A  90      74.914  -1.796  -2.933  1.00 24.820          C  
ATOM   1433  C   LEU A  90      74.349  -3.134  -3.378  1.00 25.060          C  
ATOM   1434  O   LEU A  90      74.971  -4.183  -3.146  1.00 25.560          O  
ATOM   1435  CB  LEU A  90      75.956  -1.282  -3.935  1.00 34.830          C  
ATOM   1436  CG  LEU A  90      75.462  -0.749  -5.310  1.00 34.830          C  
ATOM   1437  CD1 LEU A  90      74.694   0.569  -5.140  1.00 34.830          C  
ATOM   1438  CD2 LEU A  90      76.672  -0.545  -6.212  1.00 34.830          C  
ATOM   1439  H   LEU A  90      76.480  -1.912  -1.431  1.00 30.020          H  
ATOM   1440  HA  LEU A  90      74.112  -1.079  -2.827  1.00 29.780          H  
ATOM   1441 1HB  LEU A  90      76.528  -0.488  -3.460  1.00 41.790          H  
ATOM   1442 2HB  LEU A  90      76.611  -2.101  -4.161  1.00 41.790          H  
ATOM   1443  HG  LEU A  90      74.789  -1.483  -5.763  1.00 41.790          H  
ATOM   1444 1HD1 LEU A  90      74.362   0.921  -6.115  1.00 41.790          H  
ATOM   1445 2HD1 LEU A  90      73.829   0.431  -4.500  1.00 41.790          H  
ATOM   1446 3HD1 LEU A  90      75.349   1.313  -4.708  1.00 41.790          H  
ATOM   1447 1HD2 LEU A  90      76.344  -0.186  -7.189  1.00 41.790          H  
ATOM   1448 2HD2 LEU A  90      77.341   0.194  -5.765  1.00 41.790          H  
ATOM   1449 3HD2 LEU A  90      77.202  -1.492  -6.331  1.00 41.790          H  
ATOM   1450  N   ILE A  91      73.140  -3.129  -3.919  1.00 24.790          N  
ATOM   1451  CA  ILE A  91      72.522  -4.375  -4.317  1.00 25.070          C  
ATOM   1452  C   ILE A  91      72.940  -4.796  -5.711  1.00 25.290          C  
ATOM   1453  O   ILE A  91      72.775  -4.065  -6.691  1.00 24.920          O  
ATOM   1454  CB  ILE A  91      70.988  -4.260  -4.255  1.00 34.990          C  
ATOM   1455  CG1 ILE A  91      70.528  -3.806  -2.815  1.00 34.990          C  
ATOM   1456  CG2 ILE A  91      70.339  -5.590  -4.659  1.00 34.990          C  
ATOM   1457  CD1 ILE A  91      70.925  -4.713  -1.650  1.00 34.990          C  
ATOM   1458  H   ILE A  91      72.648  -2.259  -4.055  1.00 29.750          H  
ATOM   1459  HA  ILE A  91      72.847  -5.158  -3.635  1.00 30.080          H  
ATOM   1460  HB  ILE A  91      70.660  -3.490  -4.951  1.00 41.980          H  
ATOM   1461 1HG1 ILE A  91      70.951  -2.823  -2.617  1.00 41.980          H  
ATOM   1462 2HG1 ILE A  91      69.442  -3.720  -2.816  1.00 41.980          H  
ATOM   1463 1HG2 ILE A  91      69.254  -5.485  -4.631  1.00 41.980          H  
ATOM   1464 2HG2 ILE A  91      70.635  -5.863  -5.666  1.00 41.980          H  
ATOM   1465 3HG2 ILE A  91      70.640  -6.381  -3.983  1.00 41.980          H  
ATOM   1466 1HD1 ILE A  91      70.553  -4.281  -0.722  1.00 41.980          H  
ATOM   1467 2HD1 ILE A  91      70.499  -5.703  -1.774  1.00 41.980          H  
ATOM   1468 3HD1 ILE A  91      72.009  -4.791  -1.583  1.00 41.980          H  
ATOM   1469  N   GLU A  92      73.442  -6.018  -5.816  1.00 25.960          N  
ATOM   1470  CA  GLU A  92      73.904  -6.545  -7.091  1.00 26.270          C  
ATOM   1471  C   GLU A  92      72.744  -7.080  -7.928  1.00 25.930          C  
ATOM   1472  O   GLU A  92      72.567  -8.289  -8.085  1.00 25.960          O  
ATOM   1473  CB  GLU A  92      74.958  -7.631  -6.858  1.00 36.650          C  
ATOM   1474  CG  GLU A  92      76.238  -7.114  -6.179  1.00 36.650          C  
ATOM   1475  CD  GLU A  92      77.272  -8.188  -5.929  1.00 36.650          C  
ATOM   1476  OE1 GLU A  92      76.955  -9.160  -5.288  1.00 36.650          O  
ATOM   1477  OE2 GLU A  92      78.376  -8.035  -6.391  1.00 36.650          O  
ATOM   1478  H   GLU A  92      73.535  -6.579  -4.979  1.00 31.150          H  
ATOM   1479  HA  GLU A  92      74.372  -5.733  -7.649  1.00 31.520          H  
ATOM   1480 1HB  GLU A  92      74.539  -8.421  -6.235  1.00 43.980          H  
ATOM   1481 2HB  GLU A  92      75.239  -8.077  -7.812  1.00 43.980          H  
ATOM   1482 1HG  GLU A  92      76.681  -6.341  -6.807  1.00 43.980          H  
ATOM   1483 2HG  GLU A  92      75.967  -6.651  -5.229  1.00 43.980          H  
ATOM   1484  N   ASN A  93      71.966  -6.144  -8.451  1.00 25.690          N  
ATOM   1485  CA  ASN A  93      70.780  -6.421  -9.253  1.00 25.520          C  
ATOM   1486  C   ASN A  93      71.092  -6.794 -10.688  1.00 24.970          C  
ATOM   1487  O   ASN A  93      72.135  -6.422 -11.230  1.00 24.730          O  
ATOM   1488  CB  ASN A  93      69.842  -5.237  -9.269  1.00 35.800          C  
ATOM   1489  CG  ASN A  93      69.063  -5.047  -8.032  1.00 35.800          C  
ATOM   1490  OD1 ASN A  93      68.660  -6.017  -7.371  1.00 35.800          O  
ATOM   1491  ND2 ASN A  93      68.804  -3.814  -7.703  1.00 35.800          N  
ATOM   1492  H   ASN A  93      72.221  -5.181  -8.216  1.00 30.830          H  
ATOM   1493  HA  ASN A  93      70.262  -7.271  -8.809  1.00 30.620          H  
ATOM   1494 1HB  ASN A  93      70.434  -4.334  -9.427  1.00 42.960          H  
ATOM   1495 2HB  ASN A  93      69.184  -5.317 -10.109  1.00 42.960          H  
ATOM   1496 1HD2 ASN A  93      68.270  -3.613  -6.886  1.00 42.960          H  
ATOM   1497 2HD2 ASN A  93      69.112  -3.050  -8.312  1.00 42.960          H  
ATOM   1498  N   ARG A  94      70.153  -7.506 -11.305  1.00 24.860          N  
ATOM   1499  CA  ARG A  94      70.235  -7.853 -12.713  1.00 24.430          C  
ATOM   1500  C   ARG A  94      69.944  -6.607 -13.528  1.00 24.220          C  
ATOM   1501  O   ARG A  94      69.325  -5.671 -13.030  1.00 24.120          O  
ATOM   1502  CB  ARG A  94      69.242  -8.951 -13.062  1.00 34.370          C  
ATOM   1503  CG  ARG A  94      67.776  -8.538 -12.984  1.00 34.370          C  
ATOM   1504  CD  ARG A  94      66.866  -9.635 -13.367  1.00 34.370          C  
ATOM   1505  NE  ARG A  94      65.463  -9.243 -13.227  1.00 34.370          N  
ATOM   1506  CZ  ARG A  94      64.730  -8.597 -14.165  1.00 34.370          C  
ATOM   1507  NH1 ARG A  94      65.261  -8.261 -15.326  1.00 34.370          N  
ATOM   1508  NH2 ARG A  94      63.465  -8.299 -13.908  1.00 34.370          N  
ATOM   1509  H   ARG A  94      69.349  -7.796 -10.769  1.00 29.830          H  
ATOM   1510  HA  ARG A  94      71.245  -8.197 -12.937  1.00 29.320          H  
ATOM   1511 1HB  ARG A  94      69.429  -9.295 -14.077  1.00 41.250          H  
ATOM   1512 2HB  ARG A  94      69.387  -9.800 -12.396  1.00 41.250          H  
ATOM   1513 1HG  ARG A  94      67.528  -8.226 -11.974  1.00 41.250          H  
ATOM   1514 2HG  ARG A  94      67.598  -7.716 -13.669  1.00 41.250          H  
ATOM   1515 1HD  ARG A  94      67.050  -9.931 -14.397  1.00 41.250          H  
ATOM   1516 2HD  ARG A  94      67.043 -10.490 -12.713  1.00 41.250          H  
ATOM   1517  HE  ARG A  94      65.003  -9.476 -12.355  1.00 41.250          H  
ATOM   1518 1HH1 ARG A  94      66.227  -8.480 -15.530  1.00 41.250          H  
ATOM   1519 2HH1 ARG A  94      64.708  -7.776 -16.017  1.00 41.250          H  
ATOM   1520 1HH2 ARG A  94      63.056  -8.551 -13.019  1.00 41.250          H  
ATOM   1521 2HH2 ARG A  94      62.908  -7.817 -14.598  1.00 41.250          H  
ATOM   1522  N   GLU A  95      70.369  -6.579 -14.781  1.00 24.250          N  
ATOM   1523  CA  GLU A  95      70.061  -5.421 -15.606  1.00 24.070          C  
ATOM   1524  C   GLU A  95      68.559  -5.167 -15.732  1.00 23.800          C  
ATOM   1525  O   GLU A  95      67.799  -6.051 -16.140  1.00 23.430          O  
ATOM   1526  CB  GLU A  95      70.667  -5.606 -16.997  1.00 33.770          C  
ATOM   1527  CG  GLU A  95      70.476  -4.430 -17.943  1.00 33.770          C  
ATOM   1528  CD  GLU A  95      71.131  -4.655 -19.273  1.00 33.770          C  
ATOM   1529  OE1 GLU A  95      71.766  -5.668 -19.440  1.00 33.770          O  
ATOM   1530  OE2 GLU A  95      70.993  -3.816 -20.125  1.00 33.770          O  
ATOM   1531  H   GLU A  95      70.897  -7.351 -15.162  1.00 29.100          H  
ATOM   1532  HA  GLU A  95      70.512  -4.544 -15.140  1.00 28.880          H  
ATOM   1533 1HB  GLU A  95      71.737  -5.787 -16.904  1.00 40.520          H  
ATOM   1534 2HB  GLU A  95      70.227  -6.484 -17.469  1.00 40.520          H  
ATOM   1535 1HG  GLU A  95      69.411  -4.270 -18.107  1.00 40.520          H  
ATOM   1536 2HG  GLU A  95      70.885  -3.531 -17.484  1.00 40.520          H  
ATOM   1537  N   MET A  96      68.172  -3.928 -15.430  1.00 24.090          N  
ATOM   1538  CA  MET A  96      66.808  -3.406 -15.476  1.00 24.000          C  
ATOM   1539  C   MET A  96      66.870  -1.929 -15.832  1.00 23.880          C  
ATOM   1540  O   MET A  96      67.853  -1.261 -15.527  1.00 23.690          O  
ATOM   1541  CB  MET A  96      66.096  -3.587 -14.127  1.00 33.640          C  
ATOM   1542  CG  MET A  96      65.840  -5.032 -13.717  1.00 33.640          C  
ATOM   1543  SD  MET A  96      65.141  -5.229 -12.083  1.00 33.640          S  
ATOM   1544  CE  MET A  96      66.617  -5.084 -11.089  1.00 33.640          C  
ATOM   1545  H   MET A  96      68.897  -3.301 -15.110  1.00 28.910          H  
ATOM   1546  HA  MET A  96      66.250  -3.921 -16.259  1.00 28.800          H  
ATOM   1547 1HB  MET A  96      66.686  -3.119 -13.351  1.00 40.360          H  
ATOM   1548 2HB  MET A  96      65.133  -3.076 -14.154  1.00 40.360          H  
ATOM   1549 1HG  MET A  96      65.181  -5.496 -14.441  1.00 40.360          H  
ATOM   1550 2HG  MET A  96      66.774  -5.562 -13.725  1.00 40.360          H  
ATOM   1551 1HE  MET A  96      66.364  -5.196 -10.035  1.00 40.360          H  
ATOM   1552 2HE  MET A  96      67.316  -5.863 -11.380  1.00 40.360          H  
ATOM   1553 3HE  MET A  96      67.086  -4.108 -11.244  1.00 40.360          H  
ATOM   1554  N   GLU A  97      65.796  -1.379 -16.385  1.00 24.090          N  
ATOM   1555  CA  GLU A  97      65.753   0.054 -16.704  1.00 24.110          C  
ATOM   1556  C   GLU A  97      65.944   0.927 -15.457  1.00 23.430          C  
ATOM   1557  O   GLU A  97      66.565   1.997 -15.509  1.00 23.360          O  
ATOM   1558  CB  GLU A  97      64.415   0.378 -17.375  1.00 33.750          C  
ATOM   1559  CG  GLU A  97      64.227  -0.296 -18.742  1.00 33.750          C  
ATOM   1560  CD  GLU A  97      63.764  -1.739 -18.642  1.00 33.750          C  
ATOM   1561  OE1 GLU A  97      63.585  -2.213 -17.533  1.00 33.750          O  
ATOM   1562  OE2 GLU A  97      63.610  -2.366 -19.656  1.00 33.750          O  
ATOM   1563  H   GLU A  97      64.991  -1.962 -16.630  1.00 28.910          H  
ATOM   1564  HA  GLU A  97      66.559   0.277 -17.405  1.00 28.930          H  
ATOM   1565 1HB  GLU A  97      63.594   0.078 -16.723  1.00 40.500          H  
ATOM   1566 2HB  GLU A  97      64.338   1.455 -17.522  1.00 40.500          H  
ATOM   1567 1HG  GLU A  97      63.491   0.269 -19.314  1.00 40.500          H  
ATOM   1568 2HG  GLU A  97      65.172  -0.259 -19.283  1.00 40.500          H  
ATOM   1569  N   ASP A  98      65.460   0.435 -14.318  1.00 23.020          N  
ATOM   1570  CA  ASP A  98      65.552   1.134 -13.044  1.00 22.460          C  
ATOM   1571  C   ASP A  98      66.996   1.398 -12.633  1.00 22.020          C  
ATOM   1572  O   ASP A  98      67.270   2.364 -11.912  1.00 21.560          O  
ATOM   1573  CB  ASP A  98      64.885   0.312 -11.945  1.00 31.670          C  
ATOM   1574  CG  ASP A  98      63.365   0.251 -12.055  1.00 31.670          C  
ATOM   1575  OD1 ASP A  98      62.786   1.011 -12.795  1.00 31.670          O  
ATOM   1576  OD2 ASP A  98      62.798  -0.581 -11.398  1.00 31.670          O  
ATOM   1577  H   ASP A  98      64.937  -0.430 -14.352  1.00 27.620          H  
ATOM   1578  HA  ASP A  98      65.036   2.090 -13.139  1.00 26.950          H  
ATOM   1579 1HB  ASP A  98      65.280  -0.706 -11.968  1.00 38.000          H  
ATOM   1580 2HB  ASP A  98      65.145   0.735 -10.973  1.00 38.000          H  
ATOM   1581  N   GLU A  99      67.916   0.535 -13.074  1.00 22.260          N  
ATOM   1582  CA  GLU A  99      69.316   0.648 -12.721  1.00 22.010          C  
ATOM   1583  C   GLU A  99      69.953   1.828 -13.433  1.00 21.830          C  
ATOM   1584  O   GLU A  99      70.959   2.364 -12.964  1.00 21.540          O  
ATOM   1585  CB  GLU A  99      70.068  -0.643 -13.042  1.00 30.910          C  
ATOM   1586  CG  GLU A  99      69.636  -1.848 -12.193  1.00 30.910          C  
ATOM   1587  CD  GLU A  99      69.900  -1.677 -10.716  1.00 30.910          C  
ATOM   1588  OE1 GLU A  99      70.975  -1.278 -10.358  1.00 30.910          O  
ATOM   1589  OE2 GLU A  99      69.008  -1.937  -9.944  1.00 30.910          O  
ATOM   1590  H   GLU A  99      67.659  -0.213 -13.720  1.00 26.710          H  
ATOM   1591  HA  GLU A  99      69.386   0.820 -11.647  1.00 26.410          H  
ATOM   1592 1HB  GLU A  99      69.924  -0.896 -14.090  1.00 37.100          H  
ATOM   1593 2HB  GLU A  99      71.135  -0.487 -12.887  1.00 37.100          H  
ATOM   1594 1HG  GLU A  99      68.569  -2.002 -12.335  1.00 37.100          H  
ATOM   1595 2HG  GLU A  99      70.149  -2.745 -12.551  1.00 37.100          H  
ATOM   1596  N   GLU A 100      69.419   2.214 -14.600  1.00 22.110          N  
ATOM   1597  CA  GLU A 100      69.965   3.348 -15.310  1.00 22.080          C  
ATOM   1598  C   GLU A 100      69.460   4.612 -14.626  1.00 21.440          C  
ATOM   1599  O   GLU A 100      70.222   5.554 -14.393  1.00 21.250          O  
ATOM   1600  CB  GLU A 100      69.550   3.309 -16.779  1.00 30.920          C  
ATOM   1601  CG  GLU A 100      70.173   2.160 -17.575  1.00 30.920          C  
ATOM   1602  CD  GLU A 100      69.669   2.096 -18.986  1.00 30.920          C  
ATOM   1603  OE1 GLU A 100      68.674   2.717 -19.251  1.00 30.920          O  
ATOM   1604  OE2 GLU A 100      70.273   1.435 -19.793  1.00 30.920          O  
ATOM   1605  H   GLU A 100      68.582   1.777 -14.990  1.00 26.530          H  
ATOM   1606  HA  GLU A 100      71.053   3.322 -15.245  1.00 26.500          H  
ATOM   1607 1HB  GLU A 100      68.466   3.213 -16.845  1.00 37.110          H  
ATOM   1608 2HB  GLU A 100      69.827   4.246 -17.261  1.00 37.110          H  
ATOM   1609 1HG  GLU A 100      71.254   2.283 -17.587  1.00 37.110          H  
ATOM   1610 2HG  GLU A 100      69.944   1.221 -17.069  1.00 37.110          H  
ATOM   1611  N   SER A 101      68.177   4.604 -14.225  1.00 21.210          N  
ATOM   1612  CA  SER A 101      67.574   5.759 -13.552  1.00 20.740          C  
ATOM   1613  C   SER A 101      68.315   6.045 -12.246  1.00 20.260          C  
ATOM   1614  O   SER A 101      68.617   7.200 -11.913  1.00 20.010          O  
ATOM   1615  CB  SER A 101      66.103   5.502 -13.255  1.00 29.220          C  
ATOM   1616  OG  SER A 101      65.344   5.400 -14.435  1.00 29.220          O  
ATOM   1617  H   SER A 101      67.592   3.796 -14.463  1.00 25.450          H  
ATOM   1618  HA  SER A 101      67.659   6.629 -14.203  1.00 24.890          H  
ATOM   1619 1HB  SER A 101      66.008   4.580 -12.683  1.00 35.070          H  
ATOM   1620 2HB  SER A 101      65.713   6.309 -12.638  1.00 35.070          H  
ATOM   1621  HG  SER A 101      64.441   5.218 -14.154  1.00 35.070          H  
ATOM   1622  N   ALA A 102      68.695   4.960 -11.565  1.00 20.250          N  
ATOM   1623  CA  ALA A 102      69.409   4.956 -10.299  1.00 19.970          C  
ATOM   1624  C   ALA A 102      70.752   5.664 -10.384  1.00 19.670          C  
ATOM   1625  O   ALA A 102      71.314   6.062  -9.364  1.00 19.370          O  
ATOM   1626  CB  ALA A 102      69.633   3.528  -9.837  1.00 28.070          C  
ATOM   1627  H   ALA A 102      68.385   4.049 -11.919  1.00 24.300          H  
ATOM   1628  HA  ALA A 102      68.794   5.475  -9.567  1.00 23.960          H  
ATOM   1629 1HB  ALA A 102      70.134   3.531  -8.876  1.00 33.680          H  
ATOM   1630 2HB  ALA A 102      68.674   3.019  -9.747  1.00 33.680          H  
ATOM   1631 3HB  ALA A 102      70.251   3.008 -10.565  1.00 33.680          H  
ATOM   1632  N   SER A 103      71.315   5.821 -11.578  1.00 19.860          N  
ATOM   1633  CA  SER A 103      72.612   6.458 -11.714  1.00 19.720          C  
ATOM   1634  C   SER A 103      72.582   7.906 -11.234  1.00 19.320          C  
ATOM   1635  O   SER A 103      73.624   8.478 -10.912  1.00 19.280          O  
ATOM   1636  CB  SER A 103      73.081   6.415 -13.154  1.00 27.660          C  
ATOM   1637  OG  SER A 103      72.289   7.236 -13.971  1.00 27.660          O  
ATOM   1638  H   SER A 103      70.832   5.537 -12.432  1.00 23.830          H  
ATOM   1639  HA  SER A 103      73.327   5.908 -11.098  1.00 23.660          H  
ATOM   1640 1HB  SER A 103      74.117   6.744 -13.204  1.00 33.200          H  
ATOM   1641 2HB  SER A 103      73.040   5.389 -13.521  1.00 33.200          H  
ATOM   1642  HG  SER A 103      71.487   6.710 -14.183  1.00 33.200          H  
ATOM   1643  N   GLY A 104      71.388   8.509 -11.170  1.00 19.140          N  
ATOM   1644  CA  GLY A 104      71.261   9.881 -10.714  1.00 18.880          C  
ATOM   1645  C   GLY A 104      71.062   9.974  -9.199  1.00 18.760          C  
ATOM   1646  O   GLY A 104      70.874  11.065  -8.655  1.00 18.670          O  
ATOM   1647  H   GLY A 104      70.543   7.994 -11.444  1.00 22.970          H  
ATOM   1648 1HA  GLY A 104      72.154  10.434 -11.001  1.00 22.660          H  
ATOM   1649 2HA  GLY A 104      70.419  10.350 -11.221  1.00 22.660          H  
ATOM   1650  N   ASP A 105      71.045   8.839  -8.498  1.00 18.890          N  
ATOM   1651  CA  ASP A 105      70.821   8.869  -7.063  1.00 18.950          C  
ATOM   1652  C   ASP A 105      72.137   9.013  -6.291  1.00 19.060          C  
ATOM   1653  O   ASP A 105      73.241   8.944  -6.847  1.00 19.110          O  
ATOM   1654  CB  ASP A 105      70.071   7.582  -6.645  1.00 26.510          C  
ATOM   1655  CG  ASP A 105      69.339   7.666  -5.287  1.00 26.510          C  
ATOM   1656  OD1 ASP A 105      69.445   8.693  -4.654  1.00 26.510          O  
ATOM   1657  OD2 ASP A 105      68.708   6.718  -4.898  1.00 26.510          O  
ATOM   1658  H   ASP A 105      71.204   7.939  -8.957  1.00 22.670          H  
ATOM   1659  HA  ASP A 105      70.189   9.725  -6.826  1.00 22.740          H  
ATOM   1660 1HB  ASP A 105      69.338   7.343  -7.416  1.00 31.810          H  
ATOM   1661 2HB  ASP A 105      70.766   6.759  -6.625  1.00 31.810          H  
ATOM   1662  N   GLN A 106      72.041   9.069  -4.972  1.00 19.240          N  
ATOM   1663  CA  GLN A 106      73.231   9.200  -4.147  1.00 19.540          C  
ATOM   1664  C   GLN A 106      73.851   7.836  -3.889  1.00 19.750          C  
ATOM   1665  O   GLN A 106      73.748   7.295  -2.792  1.00 19.940          O  
ATOM   1666  CB  GLN A 106      72.908   9.853  -2.798  1.00 27.240          C  
ATOM   1667  CG  GLN A 106      74.149  10.163  -1.974  1.00 27.240          C  
ATOM   1668  CD  GLN A 106      73.890  10.465  -0.531  1.00 27.240          C  
ATOM   1669  OE1 GLN A 106      72.812  10.213   0.054  1.00 27.240          O  
ATOM   1670  NE2 GLN A 106      74.940  10.962   0.100  1.00 27.240          N  
ATOM   1671  H   GLN A 106      71.105   9.091  -4.564  1.00 23.090          H  
ATOM   1672  HA  GLN A 106      73.960   9.816  -4.674  1.00 23.450          H  
ATOM   1673 1HB  GLN A 106      72.388  10.795  -2.973  1.00 32.680          H  
ATOM   1674 2HB  GLN A 106      72.246   9.225  -2.235  1.00 32.680          H  
ATOM   1675 1HG  GLN A 106      74.838   9.332  -2.000  1.00 32.680          H  
ATOM   1676 2HG  GLN A 106      74.633  11.039  -2.411  1.00 32.680          H  
ATOM   1677 1HE2 GLN A 106      74.939  11.088   1.105  1.00 32.680          H  
ATOM   1678 2HE2 GLN A 106      75.817  11.125  -0.384  1.00 32.680          H  
ATOM   1679  N   LEU A 107      74.543   7.309  -4.890  1.00 19.830          N  
ATOM   1680  CA  LEU A 107      75.139   5.970  -4.820  1.00 20.160          C  
ATOM   1681  C   LEU A 107      76.669   5.817  -4.933  1.00 20.460          C  
ATOM   1682  O   LEU A 107      77.120   5.043  -5.772  1.00 20.630          O  
ATOM   1683  CB  LEU A 107      74.501   5.073  -5.878  1.00 28.090          C  
ATOM   1684  CG  LEU A 107      73.002   4.819  -5.732  1.00 28.090          C  
ATOM   1685  CD1 LEU A 107      72.514   4.109  -6.959  1.00 28.090          C  
ATOM   1686  CD2 LEU A 107      72.716   3.968  -4.497  1.00 28.090          C  
ATOM   1687  H   LEU A 107      74.534   7.851  -5.761  1.00 23.800          H  
ATOM   1688  HA  LEU A 107      74.879   5.566  -3.854  1.00 24.190          H  
ATOM   1689 1HB  LEU A 107      74.660   5.531  -6.856  1.00 33.710          H  
ATOM   1690 2HB  LEU A 107      74.998   4.102  -5.863  1.00 33.710          H  
ATOM   1691  HG  LEU A 107      72.484   5.761  -5.645  1.00 33.710          H  
ATOM   1692 1HD1 LEU A 107      71.442   3.936  -6.873  1.00 33.710          H  
ATOM   1693 2HD1 LEU A 107      72.714   4.724  -7.834  1.00 33.710          H  
ATOM   1694 3HD1 LEU A 107      73.030   3.156  -7.062  1.00 33.710          H  
ATOM   1695 1HD2 LEU A 107      71.646   3.793  -4.438  1.00 33.710          H  
ATOM   1696 2HD2 LEU A 107      73.228   3.018  -4.575  1.00 33.710          H  
ATOM   1697 3HD2 LEU A 107      73.036   4.467  -3.594  1.00 33.710          H  
ATOM   1698  N   PRO A 108      77.506   6.538  -4.146  1.00 20.640          N  
ATOM   1699  CA  PRO A 108      78.970   6.417  -4.111  1.00 21.060          C  
ATOM   1700  C   PRO A 108      79.425   5.058  -3.534  1.00 21.690          C  
ATOM   1701  O   PRO A 108      80.592   4.681  -3.634  1.00 22.150          O  
ATOM   1702  CB  PRO A 108      79.382   7.572  -3.192  1.00 31.590          C  
ATOM   1703  CG  PRO A 108      78.176   7.802  -2.301  1.00 31.590          C  
ATOM   1704  CD  PRO A 108      76.978   7.506  -3.169  1.00 31.590          C  
ATOM   1705  HA  PRO A 108      79.369   6.557  -5.127  1.00 25.270          H  
ATOM   1706 1HB  PRO A 108      80.282   7.289  -2.621  1.00 37.910          H  
ATOM   1707 2HB  PRO A 108      79.647   8.455  -3.795  1.00 37.910          H  
ATOM   1708 1HG  PRO A 108      78.229   7.151  -1.405  1.00 37.910          H  
ATOM   1709 2HG  PRO A 108      78.174   8.840  -1.931  1.00 37.910          H  
ATOM   1710 1HD  PRO A 108      76.203   7.052  -2.539  1.00 37.910          H  
ATOM   1711 2HD  PRO A 108      76.649   8.430  -3.664  1.00 37.910          H  
ATOM   1712  N   MET A 109      78.480   4.389  -2.879  1.00 21.810          N  
ATOM   1713  CA  MET A 109      78.607   3.112  -2.191  1.00 22.500          C  
ATOM   1714  C   MET A 109      78.808   1.925  -3.127  1.00 22.740          C  
ATOM   1715  O   MET A 109      78.479   1.985  -4.311  1.00 22.610          O  
ATOM   1716  CB  MET A 109      77.351   2.936  -1.362  1.00 31.220          C  
ATOM   1717  CG  MET A 109      76.084   2.807  -2.195  1.00 31.220          C  
ATOM   1718  SD  MET A 109      74.589   2.831  -1.232  1.00 31.220          S  
ATOM   1719  CE  MET A 109      74.440   4.540  -0.755  1.00 31.220          C  
ATOM   1720  H   MET A 109      77.572   4.808  -2.853  1.00 26.170          H  
ATOM   1721  HA  MET A 109      79.473   3.160  -1.531  1.00 27.000          H  
ATOM   1722 1HB  MET A 109      77.447   2.022  -0.804  1.00 37.470          H  
ATOM   1723 2HB  MET A 109      77.264   3.753  -0.657  1.00 37.470          H  
ATOM   1724 1HG  MET A 109      76.028   3.570  -2.962  1.00 37.470          H  
ATOM   1725 2HG  MET A 109      76.133   1.850  -2.688  1.00 37.470          H  
ATOM   1726 1HE  MET A 109      73.551   4.663  -0.139  1.00 37.470          H  
ATOM   1727 2HE  MET A 109      75.304   4.840  -0.198  1.00 37.470          H  
ATOM   1728 3HE  MET A 109      74.350   5.163  -1.629  1.00 37.470          H  
ATOM   1729  N   ILE A 110      79.360   0.839  -2.578  1.00 23.220          N  
ATOM   1730  CA  ILE A 110      79.619  -0.388  -3.328  1.00 23.620          C  
ATOM   1731  C   ILE A 110      79.026  -1.636  -2.657  1.00 24.050          C  
ATOM   1732  O   ILE A 110      78.569  -1.601  -1.509  1.00 24.240          O  
ATOM   1733  CB  ILE A 110      81.137  -0.566  -3.590  1.00 32.910          C  
ATOM   1734  CG1 ILE A 110      81.911  -0.677  -2.243  1.00 32.910          C  
ATOM   1735  CG2 ILE A 110      81.635   0.609  -4.443  1.00 32.910          C  
ATOM   1736  CD1 ILE A 110      83.360  -1.108  -2.361  1.00 32.910          C  
ATOM   1737  H   ILE A 110      79.581   0.853  -1.576  1.00 27.860          H  
ATOM   1738  HA  ILE A 110      79.143  -0.291  -4.301  1.00 28.340          H  
ATOM   1739  HB  ILE A 110      81.301  -1.490  -4.135  1.00 39.490          H  
ATOM   1740 1HG1 ILE A 110      81.880   0.294  -1.744  1.00 39.490          H  
ATOM   1741 2HG1 ILE A 110      81.417  -1.385  -1.624  1.00 39.490          H  
ATOM   1742 1HG2 ILE A 110      82.688   0.497  -4.670  1.00 39.490          H  
ATOM   1743 2HG2 ILE A 110      81.071   0.636  -5.376  1.00 39.490          H  
ATOM   1744 3HG2 ILE A 110      81.486   1.550  -3.909  1.00 39.490          H  
ATOM   1745 1HD1 ILE A 110      83.797  -1.162  -1.362  1.00 39.490          H  
ATOM   1746 2HD1 ILE A 110      83.410  -2.091  -2.832  1.00 39.490          H  
ATOM   1747 3HD1 ILE A 110      83.924  -0.395  -2.955  1.00 39.490          H  
ATOM   1748  N   HIS A 111      79.072  -2.769  -3.356  1.00 24.310          N  
ATOM   1749  CA  HIS A 111      78.540  -4.051  -2.886  1.00 24.830          C  
ATOM   1750  C   HIS A 111      79.274  -4.653  -1.677  1.00 25.500          C  
ATOM   1751  O   HIS A 111      78.848  -5.657  -1.104  1.00 25.960          O  
ATOM   1752  CB  HIS A 111      78.534  -4.979  -4.082  1.00 34.550          C  
ATOM   1753  CG  HIS A 111      79.856  -5.018  -4.696  1.00 34.550          C  
ATOM   1754  ND1 HIS A 111      80.362  -3.929  -5.402  1.00 34.550          N  
ATOM   1755  CD2 HIS A 111      80.802  -5.977  -4.754  1.00 34.550          C  
ATOM   1756  CE1 HIS A 111      81.573  -4.225  -5.844  1.00 34.550          C  
ATOM   1757  NE2 HIS A 111      81.860  -5.460  -5.472  1.00 34.550          N  
ATOM   1758  H   HIS A 111      79.490  -2.779  -4.294  1.00 29.170          H  
ATOM   1759  HA  HIS A 111      77.502  -3.911  -2.594  1.00 29.800          H  
ATOM   1760 1HB  HIS A 111      78.255  -5.988  -3.773  1.00 41.460          H  
ATOM   1761 2HB  HIS A 111      77.803  -4.638  -4.816  1.00 41.460          H  
ATOM   1762  HD2 HIS A 111      80.738  -6.973  -4.313  1.00 41.460          H  
ATOM   1763  HE1 HIS A 111      82.218  -3.566  -6.426  1.00 41.460          H  
ATOM   1764  HE2 HIS A 111      82.716  -5.954  -5.681  1.00 41.460          H  
ATOM   1765  N   LYS A 112      80.371  -4.023  -1.284  1.00 25.650          N  
ATOM   1766  CA  LYS A 112      81.142  -4.414  -0.117  1.00 26.380          C  
ATOM   1767  C   LYS A 112      81.147  -3.361   1.006  1.00 26.220          C  
ATOM   1768  O   LYS A 112      81.780  -3.587   2.040  1.00 26.550          O  
ATOM   1769  CB  LYS A 112      82.588  -4.708  -0.509  1.00 36.640          C  
ATOM   1770  CG  LYS A 112      82.757  -5.879  -1.441  1.00 36.640          C  
ATOM   1771  CD  LYS A 112      84.226  -6.136  -1.738  1.00 36.640          C  
ATOM   1772  CE  LYS A 112      84.411  -7.332  -2.663  1.00 36.640          C  
ATOM   1773  NZ  LYS A 112      85.852  -7.579  -2.973  1.00 36.640          N  
ATOM   1774  H   LYS A 112      80.667  -3.229  -1.830  1.00 30.780          H  
ATOM   1775  HA  LYS A 112      80.702  -5.323   0.294  1.00 31.660          H  
ATOM   1776 1HB  LYS A 112      83.013  -3.832  -0.991  1.00 43.970          H  
ATOM   1777 2HB  LYS A 112      83.174  -4.905   0.388  1.00 43.970          H  
ATOM   1778 1HG  LYS A 112      82.306  -6.767  -0.996  1.00 43.970          H  
ATOM   1779 2HG  LYS A 112      82.244  -5.661  -2.364  1.00 43.970          H  
ATOM   1780 1HD  LYS A 112      84.660  -5.251  -2.206  1.00 43.970          H  
ATOM   1781 2HD  LYS A 112      84.753  -6.327  -0.804  1.00 43.970          H  
ATOM   1782 1HE  LYS A 112      83.996  -8.218  -2.187  1.00 43.970          H  
ATOM   1783 2HE  LYS A 112      83.876  -7.148  -3.595  1.00 43.970          H  
ATOM   1784 1HZ  LYS A 112      85.936  -8.378  -3.586  1.00 43.970          H  
ATOM   1785 2HZ  LYS A 112      86.246  -6.766  -3.426  1.00 43.970          H  
ATOM   1786 3HZ  LYS A 112      86.355  -7.761  -2.116  1.00 43.970          H  
ATOM   1787  N   SER A 113      80.548  -2.177   0.780  1.00 25.810          N  
ATOM   1788  CA  SER A 113      80.634  -1.088   1.766  1.00 25.710          C  
ATOM   1789  C   SER A 113      79.674   0.083   1.517  1.00 25.060          C  
ATOM   1790  O   SER A 113      79.612   0.642   0.412  1.00 24.810          O  
ATOM   1791  CB  SER A 113      82.048  -0.534   1.803  1.00 36.030          C  
ATOM   1792  OG  SER A 113      82.135   0.536   2.696  1.00 36.030          O  
ATOM   1793  H   SER A 113      79.954  -2.052  -0.041  1.00 30.970          H  
ATOM   1794  HA  SER A 113      80.398  -1.508   2.745  1.00 30.850          H  
ATOM   1795 1HB  SER A 113      82.749  -1.308   2.099  1.00 43.240          H  
ATOM   1796 2HB  SER A 113      82.330  -0.203   0.807  1.00 43.240          H  
ATOM   1797  HG  SER A 113      83.054   0.819   2.677  1.00 43.240          H  
ATOM   1798  N   VAL A 114      78.955   0.516   2.559  1.00 24.900          N  
ATOM   1799  CA  VAL A 114      78.051   1.653   2.394  1.00 24.340          C  
ATOM   1800  C   VAL A 114      78.349   2.811   3.330  1.00 24.310          C  
ATOM   1801  O   VAL A 114      78.313   2.676   4.553  1.00 24.440          O  
ATOM   1802  CB  VAL A 114      76.580   1.221   2.585  1.00 34.300          C  
ATOM   1803  CG1 VAL A 114      75.653   2.408   2.459  1.00 34.300          C  
ATOM   1804  CG2 VAL A 114      76.223   0.201   1.552  1.00 34.300          C  
ATOM   1805  H   VAL A 114      79.041   0.051   3.453  1.00 29.880          H  
ATOM   1806  HA  VAL A 114      78.159   2.024   1.382  1.00 29.210          H  
ATOM   1807  HB  VAL A 114      76.448   0.789   3.582  1.00 41.160          H  
ATOM   1808 1HG1 VAL A 114      74.633   2.068   2.596  1.00 41.160          H  
ATOM   1809 2HG1 VAL A 114      75.884   3.144   3.221  1.00 41.160          H  
ATOM   1810 3HG1 VAL A 114      75.759   2.849   1.482  1.00 41.160          H  
ATOM   1811 1HG2 VAL A 114      75.193  -0.119   1.693  1.00 41.160          H  
ATOM   1812 2HG2 VAL A 114      76.337   0.601   0.559  1.00 41.160          H  
ATOM   1813 3HG2 VAL A 114      76.885  -0.631   1.685  1.00 41.160          H  
ATOM   1814  N   SER A 115      78.580   3.963   2.719  1.00 24.220          N  
ATOM   1815  CA  SER A 115      78.838   5.220   3.399  1.00 24.270          C  
ATOM   1816  C   SER A 115      78.496   6.326   2.415  1.00 23.750          C  
ATOM   1817  O   SER A 115      78.990   6.339   1.287  1.00 23.930          O  
ATOM   1818  CB  SER A 115      80.278   5.315   3.851  1.00 33.960          C  
ATOM   1819  OG  SER A 115      80.522   6.537   4.502  1.00 33.960          O  
ATOM   1820  H   SER A 115      78.585   3.954   1.710  1.00 29.060          H  
ATOM   1821  HA  SER A 115      78.183   5.303   4.267  1.00 29.120          H  
ATOM   1822 1HB  SER A 115      80.499   4.489   4.529  1.00 40.750          H  
ATOM   1823 2HB  SER A 115      80.938   5.217   2.991  1.00 40.750          H  
ATOM   1824  HG  SER A 115      81.439   6.503   4.788  1.00 40.750          H  
ATOM   1825  N   PHE A 116      77.595   7.209   2.810  1.00 23.210          N  
ATOM   1826  CA  PHE A 116      77.131   8.278   1.938  1.00 22.780          C  
ATOM   1827  C   PHE A 116      76.896   9.607   2.679  1.00 22.150          C  
ATOM   1828  O   PHE A 116      75.903  10.306   2.464  1.00 21.800          O  
ATOM   1829  CB  PHE A 116      75.906   7.761   1.188  1.00 32.060          C  
ATOM   1830  CG  PHE A 116      74.816   7.246   2.061  1.00 32.060          C  
ATOM   1831  CD1 PHE A 116      73.831   8.074   2.522  1.00 32.060          C  
ATOM   1832  CD2 PHE A 116      74.775   5.914   2.419  1.00 32.060          C  
ATOM   1833  CE1 PHE A 116      72.841   7.600   3.314  1.00 32.060          C  
ATOM   1834  CE2 PHE A 116      73.763   5.426   3.211  1.00 32.060          C  
ATOM   1835  CZ  PHE A 116      72.794   6.274   3.657  1.00 32.060          C  
ATOM   1836  H   PHE A 116      77.217   7.134   3.746  1.00 27.850          H  
ATOM   1837  HA  PHE A 116      77.907   8.461   1.193  1.00 27.340          H  
ATOM   1838 1HB  PHE A 116      75.514   8.507   0.565  1.00 38.480          H  
ATOM   1839 2HB  PHE A 116      76.220   6.952   0.531  1.00 38.480          H  
ATOM   1840  HD1 PHE A 116      73.838   9.127   2.251  1.00 38.480          H  
ATOM   1841  HD2 PHE A 116      75.552   5.253   2.061  1.00 38.480          H  
ATOM   1842  HE1 PHE A 116      72.066   8.278   3.670  1.00 38.480          H  
ATOM   1843  HE2 PHE A 116      73.728   4.376   3.481  1.00 38.480          H  
ATOM   1844  HZ  PHE A 116      71.982   5.907   4.281  1.00 38.480          H  
ATOM   1845  N   GLN A 117      77.808   9.981   3.569  1.00 22.110          N  
ATOM   1846  CA  GLN A 117      77.596  11.197   4.360  1.00 21.610          C  
ATOM   1847  C   GLN A 117      77.470  12.471   3.518  1.00 21.340          C  
ATOM   1848  O   GLN A 117      76.719  13.383   3.871  1.00 21.410          O  
ATOM   1849  CB  GLN A 117      78.742  11.375   5.366  1.00 30.450          C  
ATOM   1850  CG  GLN A 117      78.587  12.561   6.327  1.00 30.450          C  
ATOM   1851  CD  GLN A 117      77.403  12.414   7.262  1.00 30.450          C  
ATOM   1852  OE1 GLN A 117      77.282  11.410   7.969  1.00 30.450          O  
ATOM   1853  NE2 GLN A 117      76.528  13.410   7.272  1.00 30.450          N  
ATOM   1854  H   GLN A 117      78.645   9.426   3.697  1.00 26.530          H  
ATOM   1855  HA  GLN A 117      76.663  11.074   4.915  1.00 25.930          H  
ATOM   1856 1HB  GLN A 117      78.842  10.472   5.966  1.00 36.540          H  
ATOM   1857 2HB  GLN A 117      79.678  11.512   4.826  1.00 36.540          H  
ATOM   1858 1HG  GLN A 117      79.486  12.627   6.936  1.00 36.540          H  
ATOM   1859 2HG  GLN A 117      78.464  13.482   5.759  1.00 36.540          H  
ATOM   1860 1HE2 GLN A 117      75.726  13.370   7.871  1.00 36.540          H  
ATOM   1861 2HE2 GLN A 117      76.664  14.201   6.668  1.00 36.540          H  
ATOM   1862  N   GLY A 118      78.241  12.572   2.441  1.00 21.140          N  
ATOM   1863  CA  GLY A 118      78.146  13.759   1.607  1.00 20.990          C  
ATOM   1864  C   GLY A 118      77.333  13.460   0.343  1.00 20.830          C  
ATOM   1865  O   GLY A 118      77.523  12.396  -0.267  1.00 20.670          O  
ATOM   1866  H   GLY A 118      78.856  11.812   2.194  1.00 25.370          H  
ATOM   1867 1HA  GLY A 118      77.705  14.558   2.191  1.00 25.190          H  
ATOM   1868 2HA  GLY A 118      79.149  14.084   1.331  1.00 25.190          H  
ATOM   1869  N   PRO A 119      76.537  14.411  -0.176  1.00 20.970          N  
ATOM   1870  CA  PRO A 119      75.713  14.281  -1.369  1.00 20.980          C  
ATOM   1871  C   PRO A 119      76.553  14.440  -2.623  1.00 20.840          C  
ATOM   1872  O   PRO A 119      76.369  15.403  -3.371  1.00 21.060          O  
ATOM   1873  CB  PRO A 119      74.715  15.424  -1.201  1.00 31.470          C  
ATOM   1874  CG  PRO A 119      75.521  16.506  -0.495  1.00 31.470          C  
ATOM   1875  CD  PRO A 119      76.449  15.752   0.460  1.00 31.470          C  
ATOM   1876  HA  PRO A 119      75.201  13.305  -1.362  1.00 25.180          H  
ATOM   1877 1HB  PRO A 119      74.336  15.741  -2.188  1.00 37.760          H  
ATOM   1878 2HB  PRO A 119      73.841  15.085  -0.623  1.00 37.760          H  
ATOM   1879 1HG  PRO A 119      76.071  17.109  -1.239  1.00 37.760          H  
ATOM   1880 2HG  PRO A 119      74.841  17.196   0.029  1.00 37.760          H  
ATOM   1881 1HD  PRO A 119      77.436  16.242   0.486  1.00 37.760          H  
ATOM   1882 2HD  PRO A 119      75.979  15.701   1.451  1.00 37.760          H  
ATOM   1883  N   SER A 120      77.528  13.564  -2.804  1.00 20.590          N  
ATOM   1884  CA  SER A 120      78.385  13.653  -3.967  1.00 20.590          C  
ATOM   1885  C   SER A 120      77.714  13.125  -5.207  1.00 20.250          C  
ATOM   1886  O   SER A 120      77.206  11.992  -5.221  1.00 20.190          O  
ATOM   1887  CB  SER A 120      79.683  12.914  -3.772  1.00 28.830          C  
ATOM   1888  OG  SER A 120      80.422  12.902  -4.981  1.00 28.830          O  
ATOM   1889  H   SER A 120      77.650  12.818  -2.119  1.00 24.710          H  
ATOM   1890  HA  SER A 120      78.618  14.705  -4.135  1.00 24.710          H  
ATOM   1891 1HB  SER A 120      80.263  13.400  -2.988  1.00 34.590          H  
ATOM   1892 2HB  SER A 120      79.481  11.892  -3.450  1.00 34.590          H  
ATOM   1893  HG  SER A 120      81.290  12.545  -4.753  1.00 34.590          H  
ATOM   1894  N   HIS A 121      77.743  13.951  -6.245  1.00 20.180          N  
ATOM   1895  CA  HIS A 121      77.184  13.641  -7.539  1.00 20.020          C  
ATOM   1896  C   HIS A 121      78.235  13.880  -8.614  1.00 20.280          C  
ATOM   1897  O   HIS A 121      77.918  14.243  -9.742  1.00 20.370          O  
ATOM   1898  CB  HIS A 121      75.907  14.452  -7.779  1.00 28.090          C  
ATOM   1899  CG  HIS A 121      74.818  14.116  -6.786  1.00 28.090          C  
ATOM   1900  ND1 HIS A 121      74.100  12.933  -6.836  1.00 28.090          N  
ATOM   1901  CD2 HIS A 121      74.341  14.800  -5.719  1.00 28.090          C  
ATOM   1902  CE1 HIS A 121      73.231  12.909  -5.846  1.00 28.090          C  
ATOM   1903  NE2 HIS A 121      73.352  14.030  -5.151  1.00 28.090          N  
ATOM   1904  H   HIS A 121      78.174  14.855  -6.107  1.00 24.220          H  
ATOM   1905  HA  HIS A 121      76.904  12.599  -7.575  1.00 24.020          H  
ATOM   1906 1HB  HIS A 121      76.127  15.516  -7.700  1.00 33.710          H  
ATOM   1907 2HB  HIS A 121      75.533  14.267  -8.779  1.00 33.710          H  
ATOM   1908  HD1 HIS A 121      74.175  12.210  -7.525  1.00 33.710          H  
ATOM   1909  HD2 HIS A 121      74.597  15.766  -5.283  1.00 33.710          H  
ATOM   1910  HE1 HIS A 121      72.565  12.052  -5.720  1.00 33.710          H  
ATOM   1911  N   MET A 122      79.504  13.648  -8.265  1.00 20.550          N  
ATOM   1912  CA  MET A 122      80.619  13.855  -9.202  1.00 20.880          C  
ATOM   1913  C   MET A 122      80.545  12.905 -10.400  1.00 21.370          C  
ATOM   1914  O   MET A 122      81.083  13.188 -11.478  1.00 21.660          O  
ATOM   1915  CB  MET A 122      81.952  13.690  -8.481  1.00 29.100          C  
ATOM   1916  CG  MET A 122      82.274  14.797  -7.464  1.00 29.100          C  
ATOM   1917  SD  MET A 122      82.278  16.473  -8.173  1.00 29.100          S  
ATOM   1918  CE  MET A 122      83.678  16.438  -9.296  1.00 29.100          C  
ATOM   1919  H   MET A 122      79.689  13.321  -7.312  1.00 24.660          H  
ATOM   1920  HA  MET A 122      80.552  14.870  -9.589  1.00 25.060          H  
ATOM   1921 1HB  MET A 122      81.942  12.745  -7.935  1.00 34.920          H  
ATOM   1922 2HB  MET A 122      82.757  13.629  -9.205  1.00 34.920          H  
ATOM   1923 1HG  MET A 122      81.534  14.769  -6.666  1.00 34.920          H  
ATOM   1924 2HG  MET A 122      83.253  14.610  -7.022  1.00 34.920          H  
ATOM   1925 1HE  MET A 122      83.779  17.412  -9.777  1.00 34.920          H  
ATOM   1926 2HE  MET A 122      84.588  16.213  -8.739  1.00 34.920          H  
ATOM   1927 3HE  MET A 122      83.520  15.680 -10.060  1.00 34.920          H  
ATOM   1928  N   GLN A 123      79.874  11.780 -10.173  1.00 21.570          N  
ATOM   1929  CA  GLN A 123      79.610  10.707 -11.119  1.00 22.130          C  
ATOM   1930  C   GLN A 123      78.429  11.014 -12.050  1.00 22.440          C  
ATOM   1931  O   GLN A 123      78.153  10.257 -12.989  1.00 22.770          O  
ATOM   1932  CB  GLN A 123      79.336   9.402 -10.343  1.00 30.760          C  
ATOM   1933  CG  GLN A 123      77.985   9.373  -9.551  1.00 30.760          C  
ATOM   1934  CD  GLN A 123      78.080  10.061  -8.179  1.00 30.760          C  
ATOM   1935  OE1 GLN A 123      79.094  10.715  -7.893  1.00 30.760          O  
ATOM   1936  NE2 GLN A 123      77.038   9.965  -7.362  1.00 30.760          N  
ATOM   1937  H   GLN A 123      79.525  11.658  -9.226  1.00 25.880          H  
ATOM   1938  HA  GLN A 123      80.498  10.571 -11.736  1.00 26.560          H  
ATOM   1939 1HB  GLN A 123      79.326   8.566 -11.041  1.00 36.910          H  
ATOM   1940 2HB  GLN A 123      80.146   9.223  -9.638  1.00 36.910          H  
ATOM   1941 1HG  GLN A 123      77.197   9.859 -10.122  1.00 36.910          H  
ATOM   1942 2HG  GLN A 123      77.715   8.331  -9.381  1.00 36.910          H  
ATOM   1943 1HE2 GLN A 123      77.057  10.477  -6.469  1.00 36.910          H  
ATOM   1944 2HE2 GLN A 123      76.222   9.441  -7.631  1.00 36.910          H  
ATOM   1945  N   MET A 124      77.698  12.107 -11.800  1.00 22.440          N  
ATOM   1946  CA  MET A 124      76.505  12.417 -12.578  1.00 22.860          C  
ATOM   1947  C   MET A 124      76.899  13.087 -13.885  1.00 23.020          C  
ATOM   1948  O   MET A 124      76.741  14.293 -14.071  1.00 22.770          O  
ATOM   1949  CB  MET A 124      75.581  13.309 -11.748  1.00 31.840          C  
ATOM   1950  CG  MET A 124      74.217  13.653 -12.370  1.00 31.840          C  
ATOM   1951  SD  MET A 124      73.215  14.710 -11.279  1.00 31.840          S  
ATOM   1952  CE  MET A 124      72.609  13.561 -10.044  1.00 31.840          C  
ATOM   1953  H   MET A 124      77.969  12.752 -11.054  1.00 26.930          H  
ATOM   1954  HA  MET A 124      75.988  11.488 -12.814  1.00 27.430          H  
ATOM   1955 1HB  MET A 124      75.414  12.830 -10.791  1.00 38.200          H  
ATOM   1956 2HB  MET A 124      76.092  14.253 -11.546  1.00 38.200          H  
ATOM   1957 1HG  MET A 124      74.354  14.176 -13.316  1.00 38.200          H  
ATOM   1958 2HG  MET A 124      73.665  12.734 -12.564  1.00 38.200          H  
ATOM   1959 1HE  MET A 124      72.000  14.093  -9.311  1.00 38.200          H  
ATOM   1960 2HE  MET A 124      72.001  12.804 -10.525  1.00 38.200          H  
ATOM   1961 3HE  MET A 124      73.434  13.083  -9.540  1.00 38.200          H  
ATOM   1962  N   ARG A 125      77.387  12.261 -14.804  1.00 23.460          N  
ATOM   1963  CA  ARG A 125      77.941  12.711 -16.077  1.00 23.620          C  
ATOM   1964  C   ARG A 125      77.103  12.294 -17.284  1.00 23.720          C  
ATOM   1965  O   ARG A 125      77.602  12.239 -18.408  1.00 24.080          O  
ATOM   1966  CB  ARG A 125      79.346  12.163 -16.214  1.00 33.000          C  
ATOM   1967  CG  ARG A 125      80.272  12.605 -15.091  1.00 33.000          C  
ATOM   1968  CD  ARG A 125      81.630  12.086 -15.234  1.00 33.000          C  
ATOM   1969  NE  ARG A 125      82.434  12.402 -14.058  1.00 33.000          N  
ATOM   1970  CZ  ARG A 125      83.769  12.238 -13.959  1.00 33.000          C  
ATOM   1971  NH1 ARG A 125      84.475  11.778 -14.979  1.00 33.000          N  
ATOM   1972  NH2 ARG A 125      84.366  12.545 -12.824  1.00 33.000          N  
ATOM   1973  H   ARG A 125      77.469  11.281 -14.516  1.00 28.150          H  
ATOM   1974  HA  ARG A 125      77.993  13.800 -16.060  1.00 28.340          H  
ATOM   1975 1HB  ARG A 125      79.314  11.075 -16.218  1.00 39.600          H  
ATOM   1976 2HB  ARG A 125      79.780  12.489 -17.158  1.00 39.600          H  
ATOM   1977 1HG  ARG A 125      80.323  13.692 -15.073  1.00 39.600          H  
ATOM   1978 2HG  ARG A 125      79.892  12.256 -14.139  1.00 39.600          H  
ATOM   1979 1HD  ARG A 125      81.595  11.003 -15.349  1.00 39.600          H  
ATOM   1980 2HD  ARG A 125      82.094  12.540 -16.107  1.00 39.600          H  
ATOM   1981  HE  ARG A 125      81.932  12.746 -13.214  1.00 39.600          H  
ATOM   1982 1HH1 ARG A 125      84.019  11.542 -15.848  1.00 39.600          H  
ATOM   1983 2HH1 ARG A 125      85.474  11.660 -14.892  1.00 39.600          H  
ATOM   1984 1HH2 ARG A 125      83.809  12.893 -12.049  1.00 39.600          H  
ATOM   1985 2HH2 ARG A 125      85.363  12.432 -12.724  1.00 39.600          H  
ATOM   1986  N   GLN A 126      75.841  11.970 -17.039  1.00 23.500          N  
ATOM   1987  CA  GLN A 126      74.908  11.571 -18.086  1.00 23.670          C  
ATOM   1988  C   GLN A 126      74.459  12.760 -18.923  1.00 23.770          C  
ATOM   1989  O   GLN A 126      73.977  13.758 -18.384  1.00 23.730          O  
ATOM   1990  CB  GLN A 126      73.691  10.880 -17.455  1.00 33.070          C  
ATOM   1991  CG  GLN A 126      72.555  10.534 -18.425  1.00 33.070          C  
ATOM   1992  CD  GLN A 126      72.909   9.474 -19.443  1.00 33.070          C  
ATOM   1993  OE1 GLN A 126      73.343   8.368 -19.104  1.00 33.070          O  
ATOM   1994  NE2 GLN A 126      72.725   9.815 -20.711  1.00 33.070          N  
ATOM   1995  H   GLN A 126      75.519  12.029 -16.084  1.00 28.200          H  
ATOM   1996  HA  GLN A 126      75.412  10.864 -18.747  1.00 28.400          H  
ATOM   1997 1HB  GLN A 126      74.010   9.957 -16.974  1.00 39.680          H  
ATOM   1998 2HB  GLN A 126      73.276  11.524 -16.682  1.00 39.680          H  
ATOM   1999 1HG  GLN A 126      71.720  10.157 -17.838  1.00 39.680          H  
ATOM   2000 2HG  GLN A 126      72.240  11.430 -18.959  1.00 39.680          H  
ATOM   2001 1HE2 GLN A 126      72.930   9.168 -21.447  1.00 39.680          H  
ATOM   2002 2HE2 GLN A 126      72.373  10.760 -20.940  1.00 39.680          H  
ATOM   2003  N   SER A 127      74.614  12.645 -20.243  1.00 23.980          N  
ATOM   2004  CA  SER A 127      74.184  13.695 -21.149  1.00 24.170          C  
ATOM   2005  C   SER A 127      72.682  13.649 -21.400  1.00 24.300          C  
ATOM   2006  O   SER A 127      72.020  12.615 -21.226  1.00 24.420          O  
ATOM   2007  CB  SER A 127      74.925  13.573 -22.465  1.00 33.760          C  
ATOM   2008  OG  SER A 127      74.575  12.388 -23.129  1.00 33.760          O  
ATOM   2009  H   SER A 127      75.040  11.815 -20.629  1.00 28.780          H  
ATOM   2010  HA  SER A 127      74.425  14.657 -20.698  1.00 29.000          H  
ATOM   2011 1HB  SER A 127      74.685  14.429 -23.095  1.00 40.510          H  
ATOM   2012 2HB  SER A 127      75.998  13.588 -22.282  1.00 40.510          H  
ATOM   2013  HG  SER A 127      74.987  12.439 -23.997  1.00 40.510          H  
ATOM   2014  N   ILE A 128      72.146  14.768 -21.875  1.00 24.370          N  
ATOM   2015  CA  ILE A 128      70.739  14.859 -22.227  1.00 24.590          C  
ATOM   2016  C   ILE A 128      70.559  15.485 -23.599  1.00 25.000          C  
ATOM   2017  O   ILE A 128      71.478  16.113 -24.125  1.00 25.100          O  
ATOM   2018  CB  ILE A 128      69.947  15.649 -21.160  1.00 34.340          C  
ATOM   2019  CG1 ILE A 128      70.482  17.116 -21.069  1.00 34.340          C  
ATOM   2020  CG2 ILE A 128      70.040  14.913 -19.805  1.00 34.340          C  
ATOM   2021  CD1 ILE A 128      69.657  18.045 -20.194  1.00 34.340          C  
ATOM   2022  H   ILE A 128      72.740  15.573 -22.005  1.00 29.240          H  
ATOM   2023  HA  ILE A 128      70.328  13.850 -22.267  1.00 29.510          H  
ATOM   2024  HB  ILE A 128      68.902  15.704 -21.462  1.00 41.210          H  
ATOM   2025 1HG1 ILE A 128      71.500  17.095 -20.683  1.00 41.210          H  
ATOM   2026 2HG1 ILE A 128      70.497  17.548 -22.071  1.00 41.210          H  
ATOM   2027 1HG2 ILE A 128      69.464  15.430 -19.048  1.00 41.210          H  
ATOM   2028 2HG2 ILE A 128      69.649  13.903 -19.921  1.00 41.210          H  
ATOM   2029 3HG2 ILE A 128      71.078  14.856 -19.478  1.00 41.210          H  
ATOM   2030 1HD1 ILE A 128      70.104  19.040 -20.209  1.00 41.210          H  
ATOM   2031 2HD1 ILE A 128      68.645  18.102 -20.578  1.00 41.210          H  
ATOM   2032 3HD1 ILE A 128      69.634  17.687 -19.170  1.00 41.210          H  
ATOM   2033  N   SER A 129      69.359  15.355 -24.145  1.00 25.340          N  
ATOM   2034  CA  SER A 129      68.997  15.994 -25.401  1.00 25.850          C  
ATOM   2035  C   SER A 129      67.592  16.533 -25.279  1.00 25.900          C  
ATOM   2036  O   SER A 129      66.648  15.792 -24.987  1.00 25.810          O  
ATOM   2037  CB  SER A 129      69.091  15.035 -26.563  1.00 35.990          C  
ATOM   2038  OG  SER A 129      68.672  15.661 -27.745  1.00 35.990          O  
ATOM   2039  H   SER A 129      68.661  14.805 -23.666  1.00 30.410          H  
ATOM   2040  HA  SER A 129      69.671  16.833 -25.583  1.00 31.020          H  
ATOM   2041 1HB  SER A 129      70.123  14.699 -26.670  1.00 43.180          H  
ATOM   2042 2HB  SER A 129      68.475  14.159 -26.370  1.00 43.180          H  
ATOM   2043  HG  SER A 129      68.869  15.047 -28.454  1.00 43.180          H  
ATOM   2044  N   THR A 130      67.477  17.844 -25.426  1.00 26.150          N  
ATOM   2045  CA  THR A 130      66.226  18.553 -25.247  1.00 26.300          C  
ATOM   2046  C   THR A 130      65.942  19.486 -26.409  1.00 26.620          C  
ATOM   2047  O   THR A 130      66.792  19.703 -27.274  1.00 26.690          O  
ATOM   2048  CB  THR A 130      66.255  19.374 -23.941  1.00 36.760          C  
ATOM   2049  OG1 THR A 130      67.232  20.425 -24.055  1.00 36.760          O  
ATOM   2050  CG2 THR A 130      66.646  18.469 -22.763  1.00 36.760          C  
ATOM   2051  H   THR A 130      68.299  18.378 -25.671  1.00 31.380          H  
ATOM   2052  HA  THR A 130      65.416  17.826 -25.192  1.00 31.560          H  
ATOM   2053  HB  THR A 130      65.273  19.808 -23.756  1.00 44.110          H  
ATOM   2054  HG1 THR A 130      66.920  21.109 -24.659  1.00 44.110          H  
ATOM   2055 1HG2 THR A 130      66.662  19.059 -21.849  1.00 44.110          H  
ATOM   2056 2HG2 THR A 130      65.917  17.665 -22.666  1.00 44.110          H  
ATOM   2057 3HG2 THR A 130      67.632  18.043 -22.925  1.00 44.110          H  
ATOM   2058  N   GLU A 131      64.740  20.053 -26.405  1.00 26.920          N  
ATOM   2059  CA  GLU A 131      64.303  21.024 -27.398  1.00 27.340          C  
ATOM   2060  C   GLU A 131      63.446  22.073 -26.710  1.00 27.550          C  
ATOM   2061  O   GLU A 131      62.599  21.736 -25.881  1.00 27.520          O  
ATOM   2062  CB  GLU A 131      63.513  20.343 -28.517  1.00 38.110          C  
ATOM   2063  CG  GLU A 131      63.071  21.281 -29.635  1.00 38.110          C  
ATOM   2064  CD  GLU A 131      62.368  20.577 -30.751  1.00 38.110          C  
ATOM   2065  OE1 GLU A 131      62.230  19.380 -30.690  1.00 38.110          O  
ATOM   2066  OE2 GLU A 131      61.965  21.242 -31.673  1.00 38.110          O  
ATOM   2067  H   GLU A 131      64.096  19.804 -25.667  1.00 32.300          H  
ATOM   2068  HA  GLU A 131      65.176  21.518 -27.826  1.00 32.810          H  
ATOM   2069 1HB  GLU A 131      64.122  19.555 -28.960  1.00 45.730          H  
ATOM   2070 2HB  GLU A 131      62.622  19.875 -28.100  1.00 45.730          H  
ATOM   2071 1HG  GLU A 131      62.394  22.032 -29.228  1.00 45.730          H  
ATOM   2072 2HG  GLU A 131      63.945  21.796 -30.030  1.00 45.730          H  
ATOM   2073  N   SER A 132      63.672  23.338 -27.043  1.00 27.800          N  
ATOM   2074  CA  SER A 132      62.923  24.433 -26.446  1.00 28.060          C  
ATOM   2075  C   SER A 132      62.934  25.665 -27.335  1.00 27.880          C  
ATOM   2076  O   SER A 132      63.647  25.723 -28.341  1.00 28.110          O  
ATOM   2077  CB  SER A 132      63.504  24.793 -25.092  1.00 39.180          C  
ATOM   2078  OG  SER A 132      64.776  25.365 -25.228  1.00 39.180          O  
ATOM   2079  H   SER A 132      64.384  23.554 -27.726  1.00 33.360          H  
ATOM   2080  HA  SER A 132      61.888  24.116 -26.316  1.00 33.670          H  
ATOM   2081 1HB  SER A 132      62.841  25.492 -24.585  1.00 47.020          H  
ATOM   2082 2HB  SER A 132      63.569  23.898 -24.474  1.00 47.020          H  
ATOM   2083  HG  SER A 132      65.064  25.581 -24.339  1.00 47.020          H  
ATOM   2084  N   CYS A 133      62.117  26.643 -26.966  1.00 27.580          N  
ATOM   2085  CA  CYS A 133      62.031  27.910 -27.672  1.00 27.450          C  
ATOM   2086  C   CYS A 133      61.553  28.984 -26.716  1.00 27.840          C  
ATOM   2087  O   CYS A 133      61.065  28.672 -25.628  1.00 27.820          O  
ATOM   2088  CB  CYS A 133      61.046  27.808 -28.828  1.00 38.480          C  
ATOM   2089  SG  CYS A 133      59.355  27.502 -28.281  1.00 38.480          S  
ATOM   2090  H   CYS A 133      61.552  26.511 -26.140  1.00 33.100          H  
ATOM   2091  HA  CYS A 133      63.017  28.180 -28.051  1.00 32.940          H  
ATOM   2092 1HB  CYS A 133      61.055  28.735 -29.399  1.00 46.180          H  
ATOM   2093 2HB  CYS A 133      61.344  27.002 -29.499  1.00 46.180          H  
ATOM   2094  HG  CYS A 133      59.373  28.382 -27.273  1.00 46.180          H  
ATOM   2095  N   SER A 134      61.615  30.238 -27.142  1.00 28.270          N  
ATOM   2096  CA  SER A 134      61.154  31.343 -26.316  1.00 28.740          C  
ATOM   2097  C   SER A 134      60.732  32.531 -27.158  1.00 28.930          C  
ATOM   2098  O   SER A 134      60.980  32.569 -28.369  1.00 29.620          O  
ATOM   2099  CB  SER A 134      62.246  31.777 -25.360  1.00 40.050          C  
ATOM   2100  OG  SER A 134      63.319  32.348 -26.058  1.00 40.050          O  
ATOM   2101  H   SER A 134      62.019  30.447 -28.044  1.00 33.920          H  
ATOM   2102  HA  SER A 134      60.289  31.010 -25.739  1.00 34.490          H  
ATOM   2103 1HB  SER A 134      61.846  32.501 -24.651  1.00 48.060          H  
ATOM   2104 2HB  SER A 134      62.594  30.917 -24.789  1.00 48.060          H  
ATOM   2105  HG  SER A 134      63.965  32.594 -25.392  1.00 48.060          H  
ATOM   2106  N   GLN A 135      60.064  33.479 -26.497  1.00 28.400          N  
ATOM   2107  CA  GLN A 135      59.609  34.753 -27.050  1.00 28.580          C  
ATOM   2108  C   GLN A 135      59.868  35.839 -26.024  1.00 28.020          C  
ATOM   2109  O   GLN A 135      59.930  35.557 -24.825  1.00 28.230          O  
ATOM   2110  CB  GLN A 135      58.117  34.718 -27.417  1.00 39.940          C  
ATOM   2111  CG  GLN A 135      57.752  33.750 -28.538  1.00 39.940          C  
ATOM   2112  CD  GLN A 135      58.202  34.252 -29.910  1.00 39.940          C  
ATOM   2113  OE1 GLN A 135      57.460  34.962 -30.599  1.00 39.940          O  
ATOM   2114  NE2 GLN A 135      59.423  33.910 -30.294  1.00 39.940          N  
ATOM   2115  H   GLN A 135      59.896  33.321 -25.513  1.00 34.080          H  
ATOM   2116  HA  GLN A 135      60.199  34.995 -27.931  1.00 34.300          H  
ATOM   2117 1HB  GLN A 135      57.535  34.448 -26.537  1.00 47.930          H  
ATOM   2118 2HB  GLN A 135      57.798  35.716 -27.722  1.00 47.930          H  
ATOM   2119 1HG  GLN A 135      58.215  32.787 -28.360  1.00 47.930          H  
ATOM   2120 2HG  GLN A 135      56.669  33.638 -28.560  1.00 47.930          H  
ATOM   2121 1HE2 GLN A 135      59.780  34.210 -31.177  1.00 47.930          H  
ATOM   2122 2HE2 GLN A 135      60.012  33.352 -29.669  1.00 47.930          H  
ATOM   2123  N   ILE A 136      60.032  37.072 -26.489  1.00 27.380          N  
ATOM   2124  CA  ILE A 136      60.257  38.198 -25.595  1.00 26.860          C  
ATOM   2125  C   ILE A 136      59.267  39.321 -25.846  1.00 26.380          C  
ATOM   2126  O   ILE A 136      58.614  39.364 -26.890  1.00 26.550          O  
ATOM   2127  CB  ILE A 136      61.696  38.744 -25.736  1.00 37.810          C  
ATOM   2128  CG1 ILE A 136      61.934  39.285 -27.191  1.00 37.810          C  
ATOM   2129  CG2 ILE A 136      62.692  37.629 -25.376  1.00 37.810          C  
ATOM   2130  CD1 ILE A 136      63.232  40.062 -27.383  1.00 37.810          C  
ATOM   2131  H   ILE A 136      59.970  37.232 -27.485  1.00 32.860          H  
ATOM   2132  HA  ILE A 136      60.120  37.860 -24.568  1.00 32.230          H  
ATOM   2133  HB  ILE A 136      61.829  39.578 -25.052  1.00 45.370          H  
ATOM   2134 1HG1 ILE A 136      61.941  38.443 -27.879  1.00 45.370          H  
ATOM   2135 2HG1 ILE A 136      61.117  39.950 -27.465  1.00 45.370          H  
ATOM   2136 1HG2 ILE A 136      63.711  37.991 -25.436  1.00 45.370          H  
ATOM   2137 2HG2 ILE A 136      62.494  37.292 -24.359  1.00 45.370          H  
ATOM   2138 3HG2 ILE A 136      62.572  36.789 -26.059  1.00 45.370          H  
ATOM   2139 1HD1 ILE A 136      63.298  40.395 -28.419  1.00 45.370          H  
ATOM   2140 2HD1 ILE A 136      63.232  40.928 -26.726  1.00 45.370          H  
ATOM   2141 3HD1 ILE A 136      64.089  39.436 -27.159  1.00 45.370          H  
ATOM   2142  N   SER A 137      59.197  40.247 -24.899  1.00 25.850          N  
ATOM   2143  CA  SER A 137      58.349  41.423 -24.998  1.00 25.570          C  
ATOM   2144  C   SER A 137      58.964  42.571 -24.212  1.00 25.210          C  
ATOM   2145  O   SER A 137      59.918  42.374 -23.447  1.00 24.820          O  
ATOM   2146  CB  SER A 137      56.958  41.121 -24.480  1.00 35.910          C  
ATOM   2147  OG  SER A 137      56.979  40.865 -23.105  1.00 35.910          O  
ATOM   2148  H   SER A 137      59.743  40.128 -24.059  1.00 31.020          H  
ATOM   2149  HA  SER A 137      58.280  41.721 -26.045  1.00 30.680          H  
ATOM   2150 1HB  SER A 137      56.301  41.966 -24.684  1.00 43.090          H  
ATOM   2151 2HB  SER A 137      56.554  40.258 -25.008  1.00 43.090          H  
ATOM   2152  HG  SER A 137      56.070  40.683 -22.857  1.00 43.090          H  
ATOM   2153  N   ARG A 138      58.429  43.773 -24.422  1.00 25.400          N  
ATOM   2154  CA  ARG A 138      58.875  44.980 -23.737  1.00 25.170          C  
ATOM   2155  C   ARG A 138      57.680  45.794 -23.264  1.00 24.580          C  
ATOM   2156  O   ARG A 138      56.599  45.702 -23.851  1.00 24.800          O  
ATOM   2157  CB  ARG A 138      59.745  45.822 -24.652  1.00 35.330          C  
ATOM   2158  CG  ARG A 138      61.072  45.175 -25.102  1.00 35.330          C  
ATOM   2159  CD  ARG A 138      62.040  45.071 -23.978  1.00 35.330          C  
ATOM   2160  NE  ARG A 138      63.339  44.554 -24.403  1.00 35.330          N  
ATOM   2161  CZ  ARG A 138      63.701  43.255 -24.445  1.00 35.330          C  
ATOM   2162  NH1 ARG A 138      62.867  42.295 -24.085  1.00 35.330          N  
ATOM   2163  NH2 ARG A 138      64.928  42.944 -24.850  1.00 35.330          N  
ATOM   2164  H   ARG A 138      57.657  43.847 -25.071  1.00 30.480          H  
ATOM   2165  HA  ARG A 138      59.445  44.695 -22.855  1.00 30.200          H  
ATOM   2166 1HB  ARG A 138      59.187  46.090 -25.547  1.00 42.400          H  
ATOM   2167 2HB  ARG A 138      59.988  46.741 -24.141  1.00 42.400          H  
ATOM   2168 1HG  ARG A 138      60.897  44.185 -25.508  1.00 42.400          H  
ATOM   2169 2HG  ARG A 138      61.528  45.803 -25.871  1.00 42.400          H  
ATOM   2170 1HD  ARG A 138      62.181  46.058 -23.554  1.00 42.400          H  
ATOM   2171 2HD  ARG A 138      61.656  44.417 -23.208  1.00 42.400          H  
ATOM   2172  HE  ARG A 138      64.028  45.236 -24.703  1.00 42.400          H  
ATOM   2173 1HH1 ARG A 138      61.900  42.501 -23.775  1.00 42.400          H  
ATOM   2174 2HH1 ARG A 138      63.174  41.336 -24.097  1.00 42.400          H  
ATOM   2175 1HH2 ARG A 138      65.574  43.680 -25.124  1.00 42.400          H  
ATOM   2176 2HH2 ARG A 138      65.222  41.978 -24.887  1.00 42.400          H  
ATOM   2177  N   SER A 139      57.868  46.588 -22.209  1.00 23.940          N  
ATOM   2178  CA  SER A 139      56.780  47.411 -21.694  1.00 23.420          C  
ATOM   2179  C   SER A 139      57.247  48.666 -20.963  1.00 22.890          C  
ATOM   2180  O   SER A 139      58.421  48.815 -20.613  1.00 22.700          O  
ATOM   2181  CB  SER A 139      55.910  46.581 -20.770  1.00 33.000          C  
ATOM   2182  OG  SER A 139      56.614  46.195 -19.625  1.00 33.000          O  
ATOM   2183  H   SER A 139      58.773  46.634 -21.764  1.00 28.730          H  
ATOM   2184  HA  SER A 139      56.170  47.730 -22.539  1.00 28.100          H  
ATOM   2185 1HB  SER A 139      55.032  47.157 -20.482  1.00 39.600          H  
ATOM   2186 2HB  SER A 139      55.560  45.696 -21.300  1.00 39.600          H  
ATOM   2187  HG  SER A 139      56.014  45.645 -19.118  1.00 39.600          H  
ATOM   2188  N   ALA A 140      56.305  49.595 -20.809  1.00 22.760          N  
ATOM   2189  CA  ALA A 140      56.454  50.862 -20.104  1.00 22.370          C  
ATOM   2190  C   ALA A 140      55.067  51.455 -19.930  1.00 22.810          C  
ATOM   2191  O   ALA A 140      54.126  50.995 -20.579  1.00 23.340          O  
ATOM   2192  CB  ALA A 140      57.348  51.829 -20.855  1.00 31.470          C  
ATOM   2193  H   ALA A 140      55.387  49.381 -21.173  1.00 27.310          H  
ATOM   2194  HA  ALA A 140      56.879  50.667 -19.121  1.00 26.840          H  
ATOM   2195 1HB  ALA A 140      57.414  52.753 -20.297  1.00 37.770          H  
ATOM   2196 2HB  ALA A 140      58.345  51.404 -20.975  1.00 37.770          H  
ATOM   2197 3HB  ALA A 140      56.920  52.040 -21.827  1.00 37.770          H  
ATOM   2198  N   ILE A 141      54.939  52.469 -19.089  1.00 22.680          N  
ATOM   2199  CA  ILE A 141      53.689  53.215 -18.949  1.00 23.190          C  
ATOM   2200  C   ILE A 141      53.287  53.944 -20.240  1.00 23.590          C  
ATOM   2201  O   ILE A 141      54.103  54.593 -20.889  1.00 23.920          O  
ATOM   2202  CB  ILE A 141      53.738  54.147 -17.710  1.00 32.260          C  
ATOM   2203  CG1 ILE A 141      53.709  53.263 -16.434  1.00 32.260          C  
ATOM   2204  CG2 ILE A 141      52.698  55.225 -17.734  1.00 32.260          C  
ATOM   2205  CD1 ILE A 141      53.899  54.001 -15.140  1.00 32.260          C  
ATOM   2206  H   ILE A 141      55.746  52.763 -18.563  1.00 27.220          H  
ATOM   2207  HA  ILE A 141      52.897  52.492 -18.745  1.00 27.830          H  
ATOM   2208  HB  ILE A 141      54.707  54.643 -17.707  1.00 38.710          H  
ATOM   2209 1HG1 ILE A 141      52.756  52.735 -16.391  1.00 38.710          H  
ATOM   2210 2HG1 ILE A 141      54.505  52.527 -16.513  1.00 38.710          H  
ATOM   2211 1HG2 ILE A 141      52.806  55.876 -16.876  1.00 38.710          H  
ATOM   2212 2HG2 ILE A 141      52.860  55.802 -18.613  1.00 38.710          H  
ATOM   2213 3HG2 ILE A 141      51.700  54.788 -17.736  1.00 38.710          H  
ATOM   2214 1HD1 ILE A 141      53.874  53.288 -14.324  1.00 38.710          H  
ATOM   2215 2HD1 ILE A 141      54.835  54.500 -15.167  1.00 38.710          H  
ATOM   2216 3HD1 ILE A 141      53.124  54.725 -14.982  1.00 38.710          H  
ATOM   2217  N   GLN A 142      51.997  53.819 -20.586  1.00 23.670          N  
ATOM   2218  CA  GLN A 142      51.346  54.356 -21.794  1.00 24.080          C  
ATOM   2219  C   GLN A 142      51.168  55.875 -21.833  1.00 24.450          C  
ATOM   2220  O   GLN A 142      50.756  56.435 -22.847  1.00 24.730          O  
ATOM   2221  CB  GLN A 142      49.948  53.729 -21.944  1.00 33.550          C  
ATOM   2222  CG  GLN A 142      48.875  54.246 -20.923  1.00 33.550          C  
ATOM   2223  CD  GLN A 142      48.903  53.544 -19.575  1.00 33.550          C  
ATOM   2224  OE1 GLN A 142      49.956  53.072 -19.130  1.00 33.550          O  
ATOM   2225  NE2 GLN A 142      47.755  53.477 -18.917  1.00 33.550          N  
ATOM   2226  H   GLN A 142      51.416  53.263 -19.957  1.00 28.400          H  
ATOM   2227  HA  GLN A 142      51.959  54.072 -22.649  1.00 28.900          H  
ATOM   2228 1HB  GLN A 142      49.570  53.925 -22.947  1.00 40.260          H  
ATOM   2229 2HB  GLN A 142      50.024  52.647 -21.831  1.00 40.260          H  
ATOM   2230 1HG  GLN A 142      48.978  55.309 -20.752  1.00 40.260          H  
ATOM   2231 2HG  GLN A 142      47.897  54.058 -21.362  1.00 40.260          H  
ATOM   2232 1HE2 GLN A 142      47.714  53.028 -18.023  1.00 40.260          H  
ATOM   2233 2HE2 GLN A 142      46.924  53.875 -19.311  1.00 40.260          H  
ATOM   2234  N   VAL A 143      51.398  56.514 -20.711  1.00 24.530          N  
ATOM   2235  CA  VAL A 143      51.242  57.945 -20.547  1.00 24.960          C  
ATOM   2236  C   VAL A 143      52.445  58.653 -21.145  1.00 25.100          C  
ATOM   2237  O   VAL A 143      53.562  58.386 -20.745  1.00 25.370          O  
ATOM   2238  CB  VAL A 143      51.129  58.250 -19.036  1.00 34.770          C  
ATOM   2239  CG1 VAL A 143      51.054  59.720 -18.764  1.00 34.770          C  
ATOM   2240  CG2 VAL A 143      49.904  57.529 -18.469  1.00 34.770          C  
ATOM   2241  H   VAL A 143      51.734  55.952 -19.948  1.00 29.440          H  
ATOM   2242  HA  VAL A 143      50.335  58.265 -21.063  1.00 29.950          H  
ATOM   2243  HB  VAL A 143      52.012  57.899 -18.541  1.00 41.730          H  
ATOM   2244 1HG1 VAL A 143      50.995  59.851 -17.695  1.00 41.730          H  
ATOM   2245 2HG1 VAL A 143      51.942  60.213 -19.124  1.00 41.730          H  
ATOM   2246 3HG1 VAL A 143      50.170  60.157 -19.234  1.00 41.730          H  
ATOM   2247 1HG2 VAL A 143      49.836  57.722 -17.396  1.00 41.730          H  
ATOM   2248 2HG2 VAL A 143      49.007  57.898 -18.962  1.00 41.730          H  
ATOM   2249 3HG2 VAL A 143      49.988  56.459 -18.634  1.00 41.730          H  
ATOM   2250  N   ALA A 144      52.218  59.565 -22.096  1.00 25.000          N  
ATOM   2251  CA  ALA A 144      53.322  60.263 -22.771  1.00 25.190          C  
ATOM   2252  C   ALA A 144      53.873  61.476 -22.018  1.00 25.210          C  
ATOM   2253  O   ALA A 144      54.857  62.074 -22.451  1.00 25.310          O  
ATOM   2254  CB  ALA A 144      52.873  60.722 -24.144  1.00 35.190          C  
ATOM   2255  H   ALA A 144      51.264  59.736 -22.384  1.00 30.000          H  
ATOM   2256  HA  ALA A 144      54.138  59.547 -22.886  1.00 30.230          H  
ATOM   2257 1HB  ALA A 144      53.712  61.194 -24.651  1.00 42.230          H  
ATOM   2258 2HB  ALA A 144      52.527  59.866 -24.722  1.00 42.230          H  
ATOM   2259 3HB  ALA A 144      52.062  61.442 -24.038  1.00 42.230          H  
ATOM   2260  N   THR A 145      53.231  61.867 -20.933  1.00 25.220          N  
ATOM   2261  CA  THR A 145      53.652  63.040 -20.183  1.00 25.340          C  
ATOM   2262  C   THR A 145      54.491  62.614 -18.976  1.00 24.570          C  
ATOM   2263  O   THR A 145      53.974  61.894 -18.124  1.00 23.920          O  
ATOM   2264  CB  THR A 145      52.411  63.853 -19.739  1.00 35.430          C  
ATOM   2265  OG1 THR A 145      51.713  64.328 -20.899  1.00 35.430          O  
ATOM   2266  CG2 THR A 145      52.792  65.012 -18.866  1.00 35.430          C  
ATOM   2267  H   THR A 145      52.441  61.326 -20.613  1.00 30.260          H  
ATOM   2268  HA  THR A 145      54.222  63.663 -20.860  1.00 30.410          H  
ATOM   2269  HB  THR A 145      51.742  63.204 -19.182  1.00 42.510          H  
ATOM   2270  HG1 THR A 145      51.293  63.590 -21.339  1.00 42.510          H  
ATOM   2271 1HG2 THR A 145      51.891  65.549 -18.575  1.00 42.510          H  
ATOM   2272 2HG2 THR A 145      53.291  64.659 -17.982  1.00 42.510          H  
ATOM   2273 3HG2 THR A 145      53.452  65.684 -19.410  1.00 42.510          H  
ATOM   2274  N   PRO A 146      55.774  63.030 -18.853  1.00 24.720          N  
ATOM   2275  CA  PRO A 146      56.675  62.631 -17.784  1.00 24.160          C  
ATOM   2276  C   PRO A 146      56.232  63.034 -16.384  1.00 23.920          C  
ATOM   2277  O   PRO A 146      56.534  62.341 -15.415  1.00 23.480          O  
ATOM   2278  CB  PRO A 146      57.989  63.314 -18.182  1.00 36.240          C  
ATOM   2279  CG  PRO A 146      57.598  64.458 -19.078  1.00 36.240          C  
ATOM   2280  CD  PRO A 146      56.359  63.995 -19.809  1.00 36.240          C  
ATOM   2281  HA  PRO A 146      56.799  61.543 -17.829  1.00 28.990          H  
ATOM   2282 1HB  PRO A 146      58.497  63.675 -17.282  1.00 43.490          H  
ATOM   2283 2HB  PRO A 146      58.657  62.593 -18.672  1.00 43.490          H  
ATOM   2284 1HG  PRO A 146      57.415  65.370 -18.477  1.00 43.490          H  
ATOM   2285 2HG  PRO A 146      58.424  64.697 -19.765  1.00 43.490          H  
ATOM   2286 1HD  PRO A 146      55.721  64.884 -19.933  1.00 43.490          H  
ATOM   2287 2HD  PRO A 146      56.604  63.505 -20.769  1.00 43.490          H  
ATOM   2288  N   GLU A 147      55.439  64.096 -16.255  1.00 24.280          N  
ATOM   2289  CA  GLU A 147      54.994  64.469 -14.924  1.00 24.180          C  
ATOM   2290  C   GLU A 147      53.989  63.443 -14.450  1.00 23.630          C  
ATOM   2291  O   GLU A 147      54.074  62.936 -13.323  1.00 23.190          O  
ATOM   2292  CB  GLU A 147      54.391  65.870 -14.937  1.00 33.890          C  
ATOM   2293  CG  GLU A 147      55.403  66.974 -15.243  1.00 33.890          C  
ATOM   2294  CD  GLU A 147      55.729  67.079 -16.700  1.00 33.890          C  
ATOM   2295  OE1 GLU A 147      55.037  66.461 -17.476  1.00 33.890          O  
ATOM   2296  OE2 GLU A 147      56.671  67.749 -17.041  1.00 33.890          O  
ATOM   2297  H   GLU A 147      55.195  64.709 -17.039  1.00 29.140          H  
ATOM   2298  HA  GLU A 147      55.847  64.457 -14.248  1.00 29.020          H  
ATOM   2299 1HB  GLU A 147      53.592  65.919 -15.676  1.00 40.670          H  
ATOM   2300 2HB  GLU A 147      53.948  66.080 -13.965  1.00 40.670          H  
ATOM   2301 1HG  GLU A 147      54.999  67.925 -14.902  1.00 40.670          H  
ATOM   2302 2HG  GLU A 147      56.313  66.777 -14.686  1.00 40.670          H  
ATOM   2303  N   GLU A 148      53.044  63.140 -15.336  1.00 23.730          N  
ATOM   2304  CA  GLU A 148      52.002  62.170 -15.083  1.00 23.370          C  
ATOM   2305  C   GLU A 148      52.584  60.764 -14.928  1.00 22.730          C  
ATOM   2306  O   GLU A 148      52.097  59.997 -14.092  1.00 22.290          O  
ATOM   2307  CB  GLU A 148      50.953  62.224 -16.183  1.00 32.860          C  
ATOM   2308  CG  GLU A 148      50.118  63.498 -16.183  1.00 32.860          C  
ATOM   2309  CD  GLU A 148      49.109  63.549 -17.301  1.00 32.860          C  
ATOM   2310  OE1 GLU A 148      49.212  62.760 -18.209  1.00 32.860          O  
ATOM   2311  OE2 GLU A 148      48.230  64.373 -17.239  1.00 32.860          O  
ATOM   2312  H   GLU A 148      53.059  63.620 -16.225  1.00 28.480          H  
ATOM   2313  HA  GLU A 148      51.512  62.436 -14.148  1.00 28.040          H  
ATOM   2314 1HB  GLU A 148      51.445  62.144 -17.142  1.00 39.430          H  
ATOM   2315 2HB  GLU A 148      50.274  61.380 -16.078  1.00 39.430          H  
ATOM   2316 1HG  GLU A 148      49.596  63.575 -15.230  1.00 39.430          H  
ATOM   2317 2HG  GLU A 148      50.788  64.353 -16.267  1.00 39.430          H  
ATOM   2318  N   ILE A 149      53.638  60.419 -15.697  1.00 22.780          N  
ATOM   2319  CA  ILE A 149      54.224  59.090 -15.549  1.00 22.330          C  
ATOM   2320  C   ILE A 149      54.785  58.973 -14.141  1.00 21.980          C  
ATOM   2321  O   ILE A 149      54.564  57.962 -13.480  1.00 21.540          O  
ATOM   2322  CB  ILE A 149      55.389  58.768 -16.522  1.00 31.440          C  
ATOM   2323  CG1 ILE A 149      54.946  58.682 -17.977  1.00 31.440          C  
ATOM   2324  CG2 ILE A 149      55.986  57.388 -16.114  1.00 31.440          C  
ATOM   2325  CD1 ILE A 149      56.136  58.689 -18.971  1.00 31.440          C  
ATOM   2326  H   ILE A 149      53.980  61.072 -16.408  1.00 27.340          H  
ATOM   2327  HA  ILE A 149      53.439  58.342 -15.680  1.00 26.800          H  
ATOM   2328  HB  ILE A 149      56.136  59.539 -16.454  1.00 37.730          H  
ATOM   2329 1HG1 ILE A 149      54.385  57.767 -18.131  1.00 37.730          H  
ATOM   2330 2HG1 ILE A 149      54.302  59.513 -18.205  1.00 37.730          H  
ATOM   2331 1HG2 ILE A 149      56.805  57.114 -16.754  1.00 37.730          H  
ATOM   2332 2HG2 ILE A 149      56.345  57.414 -15.111  1.00 37.730          H  
ATOM   2333 3HG2 ILE A 149      55.212  56.633 -16.194  1.00 37.730          H  
ATOM   2334 1HD1 ILE A 149      55.771  58.632 -19.987  1.00 37.730          H  
ATOM   2335 2HD1 ILE A 149      56.704  59.596 -18.867  1.00 37.730          H  
ATOM   2336 3HD1 ILE A 149      56.792  57.845 -18.809  1.00 37.730          H  
ATOM   2337  N   ARG A 150      55.554  59.979 -13.687  1.00 22.260          N  
ATOM   2338  CA  ARG A 150      56.127  59.900 -12.345  1.00 22.090          C  
ATOM   2339  C   ARG A 150      55.040  59.830 -11.271  1.00 21.810          C  
ATOM   2340  O   ARG A 150      55.165  59.062 -10.305  1.00 21.500          O  
ATOM   2341  CB  ARG A 150      57.043  61.085 -12.067  1.00 30.990          C  
ATOM   2342  CG  ARG A 150      58.371  61.067 -12.830  1.00 30.990          C  
ATOM   2343  CD  ARG A 150      59.355  62.055 -12.302  1.00 30.990          C  
ATOM   2344  NE  ARG A 150      58.891  63.448 -12.449  1.00 30.990          N  
ATOM   2345  CZ  ARG A 150      59.086  64.246 -13.528  1.00 30.990          C  
ATOM   2346  NH1 ARG A 150      59.747  63.814 -14.572  1.00 30.990          N  
ATOM   2347  NH2 ARG A 150      58.609  65.479 -13.522  1.00 30.990          N  
ATOM   2348  H   ARG A 150      55.741  60.796 -14.278  1.00 26.710          H  
ATOM   2349  HA  ARG A 150      56.727  58.998 -12.284  1.00 26.510          H  
ATOM   2350 1HB  ARG A 150      56.523  62.004 -12.348  1.00 37.190          H  
ATOM   2351 2HB  ARG A 150      57.262  61.140 -11.004  1.00 37.190          H  
ATOM   2352 1HG  ARG A 150      58.818  60.067 -12.792  1.00 37.190          H  
ATOM   2353 2HG  ARG A 150      58.172  61.328 -13.849  1.00 37.190          H  
ATOM   2354 1HD  ARG A 150      59.517  61.862 -11.242  1.00 37.190          H  
ATOM   2355 2HD  ARG A 150      60.301  61.938 -12.830  1.00 37.190          H  
ATOM   2356  HE  ARG A 150      58.381  63.845 -11.670  1.00 37.190          H  
ATOM   2357 1HH1 ARG A 150      60.118  62.872 -14.581  1.00 37.190          H  
ATOM   2358 2HH1 ARG A 150      59.891  64.425 -15.362  1.00 37.190          H  
ATOM   2359 1HH2 ARG A 150      58.100  65.819 -12.718  1.00 37.190          H  
ATOM   2360 2HH2 ARG A 150      58.751  66.084 -14.321  1.00 37.190          H  
ATOM   2361  N   ALA A 151      53.973  60.629 -11.430  1.00 22.040          N  
ATOM   2362  CA  ALA A 151      52.881  60.627 -10.472  1.00 21.950          C  
ATOM   2363  C   ALA A 151      52.221  59.258 -10.388  1.00 21.480          C  
ATOM   2364  O   ALA A 151      51.887  58.803  -9.296  1.00 21.230          O  
ATOM   2365  CB  ALA A 151      51.853  61.674 -10.851  1.00 30.770          C  
ATOM   2366  H   ALA A 151      53.940  61.284 -12.219  1.00 26.450          H  
ATOM   2367  HA  ALA A 151      53.290  60.857  -9.496  1.00 26.340          H  
ATOM   2368 1HB  ALA A 151      51.052  61.682 -10.114  1.00 36.920          H  
ATOM   2369 2HB  ALA A 151      52.330  62.653 -10.888  1.00 36.920          H  
ATOM   2370 3HB  ALA A 151      51.445  61.433 -11.830  1.00 36.920          H  
ATOM   2371  N   LEU A 152      52.063  58.595 -11.540  1.00 21.450          N  
ATOM   2372  CA  LEU A 152      51.495  57.260 -11.603  1.00 21.160          C  
ATOM   2373  C   LEU A 152      52.435  56.217 -11.021  1.00 20.740          C  
ATOM   2374  O   LEU A 152      51.987  55.334 -10.286  1.00 20.490          O  
ATOM   2375  CB  LEU A 152      51.115  56.906 -13.054  1.00 29.740          C  
ATOM   2376  CG  LEU A 152      50.492  55.483 -13.318  1.00 29.740          C  
ATOM   2377  CD1 LEU A 152      49.241  55.266 -12.474  1.00 29.740          C  
ATOM   2378  CD2 LEU A 152      50.125  55.388 -14.809  1.00 29.740          C  
ATOM   2379  H   LEU A 152      52.292  59.069 -12.417  1.00 25.740          H  
ATOM   2380  HA  LEU A 152      50.590  57.269 -11.004  1.00 25.390          H  
ATOM   2381 1HB  LEU A 152      50.412  57.656 -13.411  1.00 35.690          H  
ATOM   2382 2HB  LEU A 152      52.022  56.986 -13.662  1.00 35.690          H  
ATOM   2383  HG  LEU A 152      51.222  54.708 -13.065  1.00 35.690          H  
ATOM   2384 1HD1 LEU A 152      48.829  54.279 -12.690  1.00 35.690          H  
ATOM   2385 2HD1 LEU A 152      49.485  55.318 -11.414  1.00 35.690          H  
ATOM   2386 3HD1 LEU A 152      48.500  56.027 -12.715  1.00 35.690          H  
ATOM   2387 1HD2 LEU A 152      49.703  54.405 -15.024  1.00 35.690          H  
ATOM   2388 2HD2 LEU A 152      49.394  56.158 -15.057  1.00 35.690          H  
ATOM   2389 3HD2 LEU A 152      51.005  55.537 -15.403  1.00 35.690          H  
ATOM   2390  N   LEU A 153      53.733  56.315 -11.327  1.00 20.770          N  
ATOM   2391  CA  LEU A 153      54.692  55.343 -10.837  1.00 20.530          C  
ATOM   2392  C   LEU A 153      54.815  55.264  -9.355  1.00 20.290          C  
ATOM   2393  O   LEU A 153      54.943  54.166  -8.815  1.00 20.110          O  
ATOM   2394  CB  LEU A 153      56.097  55.644 -11.350  1.00 28.840          C  
ATOM   2395  CG  LEU A 153      56.354  55.348 -12.759  1.00 28.840          C  
ATOM   2396  CD1 LEU A 153      57.678  55.935 -13.145  1.00 28.840          C  
ATOM   2397  CD2 LEU A 153      56.391  53.848 -12.928  1.00 28.840          C  
ATOM   2398  H   LEU A 153      54.044  57.052 -11.962  1.00 24.920          H  
ATOM   2399  HA  LEU A 153      54.388  54.387 -11.189  1.00 24.640          H  
ATOM   2400 1HB  LEU A 153      56.285  56.705 -11.200  1.00 34.610          H  
ATOM   2401 2HB  LEU A 153      56.812  55.080 -10.749  1.00 34.610          H  
ATOM   2402  HG  LEU A 153      55.583  55.771 -13.374  1.00 34.610          H  
ATOM   2403 1HD1 LEU A 153      57.878  55.716 -14.178  1.00 34.610          H  
ATOM   2404 2HD1 LEU A 153      57.662  57.008 -13.010  1.00 34.610          H  
ATOM   2405 3HD1 LEU A 153      58.458  55.505 -12.516  1.00 34.610          H  
ATOM   2406 1HD2 LEU A 153      56.582  53.611 -13.920  1.00 34.610          H  
ATOM   2407 2HD2 LEU A 153      57.163  53.460 -12.319  1.00 34.610          H  
ATOM   2408 3HD2 LEU A 153      55.474  53.390 -12.658  1.00 34.610          H  
ATOM   2409  N   ARG A 154      54.742  56.374  -8.651  1.00 20.390          N  
ATOM   2410  CA  ARG A 154      54.932  56.231  -7.225  1.00 20.300          C  
ATOM   2411  C   ARG A 154      53.948  55.215  -6.576  1.00 20.030          C  
ATOM   2412  O   ARG A 154      54.441  54.227  -6.014  1.00 19.900          O  
ATOM   2413  CB  ARG A 154      54.892  57.614  -6.580  1.00 28.460          C  
ATOM   2414  CG  ARG A 154      56.137  58.445  -6.861  1.00 28.460          C  
ATOM   2415  CD  ARG A 154      56.221  59.666  -6.022  1.00 28.460          C  
ATOM   2416  NE  ARG A 154      55.139  60.626  -6.317  1.00 28.460          N  
ATOM   2417  CZ  ARG A 154      55.168  61.582  -7.285  1.00 28.460          C  
ATOM   2418  NH1 ARG A 154      56.210  61.710  -8.081  1.00 28.460          N  
ATOM   2419  NH2 ARG A 154      54.135  62.399  -7.429  1.00 28.460          N  
ATOM   2420  H   ARG A 154      54.663  57.287  -9.121  1.00 24.470          H  
ATOM   2421  HA  ARG A 154      55.942  55.848  -7.070  1.00 24.360          H  
ATOM   2422 1HB  ARG A 154      54.090  58.205  -7.000  1.00 34.150          H  
ATOM   2423 2HB  ARG A 154      54.741  57.536  -5.506  1.00 34.150          H  
ATOM   2424 1HG  ARG A 154      57.023  57.842  -6.667  1.00 34.150          H  
ATOM   2425 2HG  ARG A 154      56.133  58.746  -7.908  1.00 34.150          H  
ATOM   2426 1HD  ARG A 154      56.142  59.382  -4.971  1.00 34.150          H  
ATOM   2427 2HD  ARG A 154      57.180  60.156  -6.182  1.00 34.150          H  
ATOM   2428  HE  ARG A 154      54.313  60.580  -5.737  1.00 34.150          H  
ATOM   2429 1HH1 ARG A 154      57.001  61.093  -7.983  1.00 34.150          H  
ATOM   2430 2HH1 ARG A 154      56.215  62.428  -8.793  1.00 34.150          H  
ATOM   2431 1HH2 ARG A 154      53.332  62.307  -6.824  1.00 34.150          H  
ATOM   2432 2HH2 ARG A 154      54.149  63.113  -8.143  1.00 34.150          H  
ATOM   2433  N   PRO A 155      52.592  55.339  -6.668  1.00 20.050          N  
ATOM   2434  CA  PRO A 155      51.670  54.337  -6.158  1.00 19.920          C  
ATOM   2435  C   PRO A 155      51.596  53.079  -7.022  1.00 19.770          C  
ATOM   2436  O   PRO A 155      51.310  52.000  -6.506  1.00 19.710          O  
ATOM   2437  CB  PRO A 155      50.331  55.082  -6.155  1.00 29.880          C  
ATOM   2438  CG  PRO A 155      50.483  56.134  -7.236  1.00 29.880          C  
ATOM   2439  CD  PRO A 155      51.940  56.540  -7.189  1.00 29.880          C  
ATOM   2440  HA  PRO A 155      51.966  54.077  -5.129  1.00 23.900          H  
ATOM   2441 1HB  PRO A 155      49.512  54.377  -6.365  1.00 35.860          H  
ATOM   2442 2HB  PRO A 155      50.140  55.510  -5.160  1.00 35.860          H  
ATOM   2443 1HG  PRO A 155      50.203  55.729  -8.225  1.00 35.860          H  
ATOM   2444 2HG  PRO A 155      49.809  56.985  -7.045  1.00 35.860          H  
ATOM   2445 1HD  PRO A 155      52.268  56.761  -8.182  1.00 35.860          H  
ATOM   2446 2HD  PRO A 155      52.053  57.386  -6.510  1.00 35.860          H  
ATOM   2447  N   TYR A 156      51.917  53.184  -8.321  1.00 19.830          N  
ATOM   2448  CA  TYR A 156      51.885  52.010  -9.174  1.00 19.840          C  
ATOM   2449  C   TYR A 156      52.931  51.015  -8.777  1.00 19.770          C  
ATOM   2450  O   TYR A 156      52.622  49.845  -8.554  1.00 19.810          O  
ATOM   2451  CB  TYR A 156      52.038  52.362 -10.648  1.00 27.770          C  
ATOM   2452  CG  TYR A 156      52.249  51.162 -11.530  1.00 27.770          C  
ATOM   2453  CD1 TYR A 156      51.213  50.302 -11.820  1.00 27.770          C  
ATOM   2454  CD2 TYR A 156      53.517  50.928 -12.058  1.00 27.770          C  
ATOM   2455  CE1 TYR A 156      51.442  49.202 -12.621  1.00 27.770          C  
ATOM   2456  CE2 TYR A 156      53.745  49.840 -12.859  1.00 27.770          C  
ATOM   2457  CZ  TYR A 156      52.713  48.973 -13.140  1.00 27.770          C  
ATOM   2458  OH  TYR A 156      52.930  47.874 -13.941  1.00 27.770          O  
ATOM   2459  H   TYR A 156      52.142  54.074  -8.773  1.00 23.800          H  
ATOM   2460  HA  TYR A 156      50.917  51.528  -9.046  1.00 23.810          H  
ATOM   2461 1HB  TYR A 156      51.157  52.902 -10.994  1.00 33.330          H  
ATOM   2462 2HB  TYR A 156      52.866  52.992 -10.764  1.00 33.330          H  
ATOM   2463  HD1 TYR A 156      50.220  50.484 -11.409  1.00 33.330          H  
ATOM   2464  HD2 TYR A 156      54.324  51.608 -11.831  1.00 33.330          H  
ATOM   2465  HE1 TYR A 156      50.627  48.514 -12.846  1.00 33.330          H  
ATOM   2466  HE2 TYR A 156      54.741  49.660 -13.268  1.00 33.330          H  
ATOM   2467  HH  TYR A 156      53.847  47.858 -14.225  1.00 33.330          H  
ATOM   2468  N   LEU A 157      54.190  51.438  -8.762  1.00 19.780          N  
ATOM   2469  CA  LEU A 157      55.225  50.501  -8.442  1.00 19.860          C  
ATOM   2470  C   LEU A 157      55.093  50.069  -6.996  1.00 19.680          C  
ATOM   2471  O   LEU A 157      55.224  48.877  -6.710  1.00 19.780          O  
ATOM   2472  CB  LEU A 157      56.610  51.093  -8.690  1.00 27.770          C  
ATOM   2473  CG  LEU A 157      57.014  51.409 -10.175  1.00 27.770          C  
ATOM   2474  CD1 LEU A 157      58.342  52.081 -10.144  1.00 27.770          C  
ATOM   2475  CD2 LEU A 157      57.088  50.156 -11.046  1.00 27.770          C  
ATOM   2476  H   LEU A 157      54.418  52.418  -8.943  1.00 23.740          H  
ATOM   2477  HA  LEU A 157      55.095  49.621  -9.065  1.00 23.830          H  
ATOM   2478 1HB  LEU A 157      56.670  52.033  -8.138  1.00 33.330          H  
ATOM   2479 2HB  LEU A 157      57.357  50.413  -8.280  1.00 33.330          H  
ATOM   2480  HG  LEU A 157      56.294  52.093 -10.596  1.00 33.330          H  
ATOM   2481 1HD1 LEU A 157      58.668  52.338 -11.139  1.00 33.330          H  
ATOM   2482 2HD1 LEU A 157      58.268  52.986  -9.547  1.00 33.330          H  
ATOM   2483 3HD1 LEU A 157      59.070  51.406  -9.698  1.00 33.330          H  
ATOM   2484 1HD2 LEU A 157      57.388  50.433 -12.059  1.00 33.330          H  
ATOM   2485 2HD2 LEU A 157      57.823  49.473 -10.626  1.00 33.330          H  
ATOM   2486 3HD2 LEU A 157      56.125  49.679 -11.080  1.00 33.330          H  
ATOM   2487  N   GLU A 158      54.758  50.993  -6.068  1.00 19.540          N  
ATOM   2488  CA  GLU A 158      54.615  50.579  -4.676  1.00 19.500          C  
ATOM   2489  C   GLU A 158      53.556  49.487  -4.500  1.00 19.400          C  
ATOM   2490  O   GLU A 158      53.778  48.521  -3.767  1.00 19.500          O  
ATOM   2491  CB  GLU A 158      54.250  51.766  -3.785  1.00 27.320          C  
ATOM   2492  CG  GLU A 158      54.137  51.419  -2.297  1.00 27.320          C  
ATOM   2493  CD  GLU A 158      53.836  52.606  -1.429  1.00 27.320          C  
ATOM   2494  OE1 GLU A 158      53.694  53.683  -1.951  1.00 27.320          O  
ATOM   2495  OE2 GLU A 158      53.750  52.435  -0.238  1.00 27.320          O  
ATOM   2496  H   GLU A 158      54.659  51.993  -6.289  1.00 23.450          H  
ATOM   2497  HA  GLU A 158      55.573  50.187  -4.340  1.00 23.400          H  
ATOM   2498 1HB  GLU A 158      54.999  52.550  -3.900  1.00 32.780          H  
ATOM   2499 2HB  GLU A 158      53.293  52.178  -4.110  1.00 32.780          H  
ATOM   2500 1HG  GLU A 158      53.340  50.688  -2.161  1.00 32.780          H  
ATOM   2501 2HG  GLU A 158      55.070  50.960  -1.971  1.00 32.780          H  
ATOM   2502  N   ALA A 159      52.397  49.639  -5.149  1.00 19.320          N  
ATOM   2503  CA  ALA A 159      51.334  48.657  -5.043  1.00 19.200          C  
ATOM   2504  C   ALA A 159      51.592  47.380  -5.854  1.00 19.250          C  
ATOM   2505  O   ALA A 159      51.224  46.287  -5.416  1.00 19.290          O  
ATOM   2506  CB  ALA A 159      50.034  49.285  -5.505  1.00 26.930          C  
ATOM   2507  H   ALA A 159      52.222  50.477  -5.711  1.00 23.180          H  
ATOM   2508  HA  ALA A 159      51.245  48.378  -3.995  1.00 23.040          H  
ATOM   2509 1HB  ALA A 159      49.223  48.572  -5.393  1.00 32.310          H  
ATOM   2510 2HB  ALA A 159      49.830  50.174  -4.909  1.00 32.310          H  
ATOM   2511 3HB  ALA A 159      50.133  49.569  -6.556  1.00 32.310          H  
ATOM   2512  N   LYS A 160      52.179  47.519  -7.048  1.00 19.370          N  
ATOM   2513  CA  LYS A 160      52.409  46.403  -7.956  1.00 19.560          C  
ATOM   2514  C   LYS A 160      53.633  45.540  -7.630  1.00 19.650          C  
ATOM   2515  O   LYS A 160      53.560  44.314  -7.713  1.00 19.730          O  
ATOM   2516  CB  LYS A 160      52.522  46.931  -9.393  1.00 27.310          C  
ATOM   2517  CG  LYS A 160      52.664  45.874 -10.485  1.00 27.310          C  
ATOM   2518  CD  LYS A 160      51.407  45.042 -10.664  1.00 27.310          C  
ATOM   2519  CE  LYS A 160      51.538  44.103 -11.855  1.00 27.310          C  
ATOM   2520  NZ  LYS A 160      50.325  43.240 -12.023  1.00 27.310          N  
ATOM   2521  H   LYS A 160      52.445  48.447  -7.378  1.00 23.240          H  
ATOM   2522  HA  LYS A 160      51.535  45.760  -7.895  1.00 23.470          H  
ATOM   2523 1HB  LYS A 160      51.655  47.549  -9.624  1.00 32.770          H  
ATOM   2524 2HB  LYS A 160      53.398  47.575  -9.463  1.00 32.770          H  
ATOM   2525 1HG  LYS A 160      52.901  46.365 -11.429  1.00 32.770          H  
ATOM   2526 2HG  LYS A 160      53.472  45.206 -10.233  1.00 32.770          H  
ATOM   2527 1HD  LYS A 160      51.237  44.437  -9.775  1.00 32.770          H  
ATOM   2528 2HD  LYS A 160      50.551  45.700 -10.813  1.00 32.770          H  
ATOM   2529 1HE  LYS A 160      51.681  44.696 -12.759  1.00 32.770          H  
ATOM   2530 2HE  LYS A 160      52.411  43.465 -11.711  1.00 32.770          H  
ATOM   2531 1HZ  LYS A 160      50.447  42.632 -12.820  1.00 32.770          H  
ATOM   2532 2HZ  LYS A 160      50.195  42.681 -11.190  1.00 32.770          H  
ATOM   2533 3HZ  LYS A 160      49.512  43.822 -12.167  1.00 32.770          H  
ATOM   2534  N   TYR A 161      54.776  46.167  -7.332  1.00 19.730          N  
ATOM   2535  CA  TYR A 161      56.008  45.418  -7.100  1.00 20.020          C  
ATOM   2536  C   TYR A 161      56.596  45.651  -5.707  1.00 20.220          C  
ATOM   2537  O   TYR A 161      57.212  44.751  -5.133  1.00 20.520          O  
ATOM   2538  CB  TYR A 161      57.047  45.819  -8.135  1.00 27.910          C  
ATOM   2539  CG  TYR A 161      56.581  45.640  -9.546  1.00 27.910          C  
ATOM   2540  CD1 TYR A 161      56.315  46.759 -10.295  1.00 27.910          C  
ATOM   2541  CD2 TYR A 161      56.417  44.388 -10.088  1.00 27.910          C  
ATOM   2542  CE1 TYR A 161      55.893  46.641 -11.596  1.00 27.910          C  
ATOM   2543  CE2 TYR A 161      55.991  44.263 -11.391  1.00 27.910          C  
ATOM   2544  CZ  TYR A 161      55.736  45.386 -12.146  1.00 27.910          C  
ATOM   2545  OH  TYR A 161      55.320  45.256 -13.451  1.00 27.910          O  
ATOM   2546  H   TYR A 161      54.799  47.178  -7.264  1.00 23.680          H  
ATOM   2547  HA  TYR A 161      55.793  44.356  -7.192  1.00 24.020          H  
ATOM   2548 1HB  TYR A 161      57.316  46.869  -7.994  1.00 33.490          H  
ATOM   2549 2HB  TYR A 161      57.952  45.228  -7.993  1.00 33.490          H  
ATOM   2550  HD1 TYR A 161      56.442  47.732  -9.843  1.00 33.490          H  
ATOM   2551  HD2 TYR A 161      56.623  43.502  -9.490  1.00 33.490          H  
ATOM   2552  HE1 TYR A 161      55.688  47.529 -12.187  1.00 33.490          H  
ATOM   2553  HE2 TYR A 161      55.861  43.278 -11.831  1.00 33.490          H  
ATOM   2554  HH  TYR A 161      55.235  44.317 -13.672  1.00 33.490          H  
ATOM   2555  N   GLY A 162      56.398  46.858  -5.169  1.00 20.170          N  
ATOM   2556  CA  GLY A 162      56.956  47.287  -3.889  1.00 20.600          C  
ATOM   2557  C   GLY A 162      58.217  48.164  -3.984  1.00 20.690          C  
ATOM   2558  O   GLY A 162      58.649  48.725  -2.973  1.00 20.990          O  
ATOM   2559  H   GLY A 162      55.858  47.543  -5.686  1.00 24.200          H  
ATOM   2560 1HA  GLY A 162      56.185  47.836  -3.345  1.00 24.720          H  
ATOM   2561 2HA  GLY A 162      57.175  46.405  -3.294  1.00 24.720          H  
ATOM   2562  N   ILE A 163      58.808  48.295  -5.175  1.00 20.570          N  
ATOM   2563  CA  ILE A 163      60.006  49.120  -5.319  1.00 20.790          C  
ATOM   2564  C   ILE A 163      59.838  50.341  -6.250  1.00 20.490          C  
ATOM   2565  O   ILE A 163      59.839  50.166  -7.462  1.00 20.310          O  
ATOM   2566  CB  ILE A 163      61.162  48.301  -5.912  1.00 29.020          C  
ATOM   2567  CG1 ILE A 163      61.475  47.131  -5.066  1.00 29.020          C  
ATOM   2568  CG2 ILE A 163      62.379  49.190  -6.010  1.00 29.020          C  
ATOM   2569  CD1 ILE A 163      62.432  46.175  -5.703  1.00 29.020          C  
ATOM   2570  H   ILE A 163      58.410  47.811  -5.967  1.00 24.680          H  
ATOM   2571  HA  ILE A 163      60.319  49.432  -4.331  1.00 24.950          H  
ATOM   2572  HB  ILE A 163      60.885  47.934  -6.887  1.00 34.820          H  
ATOM   2573 1HG1 ILE A 163      61.897  47.489  -4.142  1.00 34.820          H  
ATOM   2574 2HG1 ILE A 163      60.561  46.585  -4.848  1.00 34.820          H  
ATOM   2575 1HG2 ILE A 163      63.226  48.682  -6.433  1.00 34.820          H  
ATOM   2576 2HG2 ILE A 163      62.165  50.017  -6.630  1.00 34.820          H  
ATOM   2577 3HG2 ILE A 163      62.633  49.538  -5.016  1.00 34.820          H  
ATOM   2578 1HD1 ILE A 163      62.613  45.352  -5.051  1.00 34.820          H  
ATOM   2579 2HD1 ILE A 163      61.980  45.820  -6.615  1.00 34.820          H  
ATOM   2580 3HD1 ILE A 163      63.370  46.636  -5.928  1.00 34.820          H  
ATOM   2581  N   PRO A 164      59.748  51.584  -5.726  1.00 20.560          N  
ATOM   2582  CA  PRO A 164      59.625  52.840  -6.476  1.00 20.440          C  
ATOM   2583  C   PRO A 164      60.683  53.098  -7.576  1.00 20.540          C  
ATOM   2584  O   PRO A 164      60.397  53.802  -8.543  1.00 20.720          O  
ATOM   2585  CB  PRO A 164      59.744  53.883  -5.362  1.00 30.660          C  
ATOM   2586  CG  PRO A 164      59.219  53.186  -4.131  1.00 30.660          C  
ATOM   2587  CD  PRO A 164      59.696  51.762  -4.261  1.00 30.660          C  
ATOM   2588  HA  PRO A 164      58.616  52.879  -6.917  1.00 24.530          H  
ATOM   2589 1HB  PRO A 164      60.787  54.186  -5.250  1.00 36.790          H  
ATOM   2590 2HB  PRO A 164      59.175  54.787  -5.629  1.00 36.790          H  
ATOM   2591 1HG  PRO A 164      59.598  53.678  -3.222  1.00 36.790          H  
ATOM   2592 2HG  PRO A 164      58.116  53.258  -4.093  1.00 36.790          H  
ATOM   2593 1HD  PRO A 164      60.694  51.645  -3.809  1.00 36.790          H  
ATOM   2594 2HD  PRO A 164      58.941  51.101  -3.804  1.00 36.790          H  
ATOM   2595  N   TYR A 165      61.931  52.629  -7.370  1.00 20.530          N  
ATOM   2596  CA  TYR A 165      63.021  52.817  -8.339  1.00 20.770          C  
ATOM   2597  C   TYR A 165      63.899  51.566  -8.459  1.00 20.760          C  
ATOM   2598  O   TYR A 165      64.204  50.931  -7.454  1.00 21.000          O  
ATOM   2599  CB  TYR A 165      63.907  53.995  -7.955  1.00 28.980          C  
ATOM   2600  CG  TYR A 165      63.222  55.333  -7.887  1.00 28.980          C  
ATOM   2601  CD1 TYR A 165      62.723  55.782  -6.681  1.00 28.980          C  
ATOM   2602  CD2 TYR A 165      63.089  56.113  -9.031  1.00 28.980          C  
ATOM   2603  CE1 TYR A 165      62.087  56.995  -6.605  1.00 28.980          C  
ATOM   2604  CE2 TYR A 165      62.452  57.335  -8.956  1.00 28.980          C  
ATOM   2605  CZ  TYR A 165      61.951  57.775  -7.746  1.00 28.980          C  
ATOM   2606  OH  TYR A 165      61.315  58.993  -7.660  1.00 28.980          O  
ATOM   2607  H   TYR A 165      62.156  52.117  -6.531  1.00 24.640          H  
ATOM   2608  HA  TYR A 165      62.581  53.014  -9.314  1.00 24.920          H  
ATOM   2609 1HB  TYR A 165      64.330  53.789  -6.979  1.00 34.780          H  
ATOM   2610 2HB  TYR A 165      64.733  54.070  -8.663  1.00 34.780          H  
ATOM   2611  HD1 TYR A 165      62.832  55.167  -5.791  1.00 34.780          H  
ATOM   2612  HD2 TYR A 165      63.483  55.761  -9.986  1.00 34.780          H  
ATOM   2613  HE1 TYR A 165      61.692  57.342  -5.652  1.00 34.780          H  
ATOM   2614  HE2 TYR A 165      62.341  57.949  -9.851  1.00 34.780          H  
ATOM   2615  HH  TYR A 165      61.305  59.409  -8.524  1.00 34.780          H  
ATOM   2616  N   GLN A 166      64.453  51.308  -9.641  1.00 20.600          N  
ATOM   2617  CA  GLN A 166      65.322  50.145  -9.896  1.00 20.740          C  
ATOM   2618  C   GLN A 166      66.472  49.952  -8.894  1.00 20.300          C  
ATOM   2619  O   GLN A 166      66.813  48.822  -8.559  1.00 20.100          O  
ATOM   2620  CB  GLN A 166      65.903  50.228 -11.321  1.00 28.980          C  
ATOM   2621  CG  GLN A 166      66.753  49.027 -11.782  1.00 28.980          C  
ATOM   2622  CD  GLN A 166      67.291  49.142 -13.277  1.00 28.980          C  
ATOM   2623  OE1 GLN A 166      66.816  49.922 -14.155  1.00 28.980          O  
ATOM   2624  NE2 GLN A 166      68.334  48.356 -13.538  1.00 28.980          N  
ATOM   2625  H   GLN A 166      64.158  51.880 -10.427  1.00 24.720          H  
ATOM   2626  HA  GLN A 166      64.698  49.254  -9.843  1.00 24.890          H  
ATOM   2627 1HB  GLN A 166      65.092  50.360 -12.036  1.00 34.780          H  
ATOM   2628 2HB  GLN A 166      66.539  51.088 -11.374  1.00 34.780          H  
ATOM   2629 1HG  GLN A 166      67.620  48.933 -11.125  1.00 34.780          H  
ATOM   2630 2HG  GLN A 166      66.140  48.127 -11.710  1.00 34.780          H  
ATOM   2631 1HE2 GLN A 166      68.774  48.380 -14.439  1.00 34.780          H  
ATOM   2632 2HE2 GLN A 166      68.703  47.755 -12.826  1.00 34.780          H  
ATOM   2633  N   HIS A 167      67.093  51.009  -8.384  1.00 20.270          N  
ATOM   2634  CA  HIS A 167      68.204  50.777  -7.465  1.00 19.990          C  
ATOM   2635  C   HIS A 167      67.751  50.233  -6.102  1.00 19.820          C  
ATOM   2636  O   HIS A 167      68.570  49.729  -5.319  1.00 19.720          O  
ATOM   2637  CB  HIS A 167      69.016  52.055  -7.265  1.00 28.100          C  
ATOM   2638  CG  HIS A 167      68.271  53.166  -6.632  1.00 28.100          C  
ATOM   2639  ND1 HIS A 167      67.355  53.932  -7.322  1.00 28.100          N  
ATOM   2640  CD2 HIS A 167      68.303  53.657  -5.372  1.00 28.100          C  
ATOM   2641  CE1 HIS A 167      66.865  54.860  -6.506  1.00 28.100          C  
ATOM   2642  NE2 HIS A 167      67.421  54.709  -5.322  1.00 28.100          N  
ATOM   2643  H   HIS A 167      66.823  51.960  -8.617  1.00 24.320          H  
ATOM   2644  HA  HIS A 167      68.865  50.031  -7.897  1.00 23.990          H  
ATOM   2645 1HB  HIS A 167      69.892  51.835  -6.652  1.00 33.720          H  
ATOM   2646 2HB  HIS A 167      69.371  52.414  -8.221  1.00 33.720          H  
ATOM   2647  HD2 HIS A 167      68.920  53.288  -4.552  1.00 33.720          H  
ATOM   2648  HE1 HIS A 167      66.128  55.618  -6.767  1.00 33.720          H  
ATOM   2649  HE2 HIS A 167      67.234  55.277  -4.506  1.00 33.720          H  
ATOM   2650  N   GLY A 168      66.439  50.298  -5.832  1.00 19.880          N  
ATOM   2651  CA  GLY A 168      65.821  49.898  -4.574  1.00 19.860          C  
ATOM   2652  C   GLY A 168      65.855  48.394  -4.363  1.00 19.730          C  
ATOM   2653  O   GLY A 168      65.646  47.908  -3.244  1.00 20.070          O  
ATOM   2654  H   GLY A 168      65.810  50.665  -6.548  1.00 23.860          H  
ATOM   2655 1HA  GLY A 168      66.331  50.398  -3.750  1.00 23.830          H  
ATOM   2656 2HA  GLY A 168      64.793  50.250  -4.564  1.00 23.830          H  
ATOM   2657  N   ILE A 169      66.235  47.668  -5.411  1.00 19.350          N  
ATOM   2658  CA  ILE A 169      66.367  46.224  -5.391  1.00 19.280          C  
ATOM   2659  C   ILE A 169      67.334  45.849  -4.295  1.00 19.120          C  
ATOM   2660  O   ILE A 169      67.176  44.809  -3.665  1.00 18.760          O  
ATOM   2661  CB  ILE A 169      66.928  45.710  -6.719  1.00 27.020          C  
ATOM   2662  CG1 ILE A 169      65.922  45.924  -7.820  1.00 27.020          C  
ATOM   2663  CG2 ILE A 169      67.336  44.204  -6.586  1.00 27.020          C  
ATOM   2664  CD1 ILE A 169      66.511  45.762  -9.214  1.00 27.020          C  
ATOM   2665  H   ILE A 169      66.406  48.159  -6.296  1.00 23.220          H  
ATOM   2666  HA  ILE A 169      65.403  45.768  -5.184  1.00 23.140          H  
ATOM   2667  HB  ILE A 169      67.771  46.291  -6.976  1.00 32.420          H  
ATOM   2668 1HG1 ILE A 169      65.126  45.229  -7.698  1.00 32.420          H  
ATOM   2669 2HG1 ILE A 169      65.511  46.925  -7.734  1.00 32.420          H  
ATOM   2670 1HG2 ILE A 169      67.751  43.841  -7.518  1.00 32.420          H  
ATOM   2671 2HG2 ILE A 169      68.088  44.070  -5.822  1.00 32.420          H  
ATOM   2672 3HG2 ILE A 169      66.467  43.617  -6.328  1.00 32.420          H  
ATOM   2673 1HD1 ILE A 169      65.757  45.947  -9.955  1.00 32.420          H  
ATOM   2674 2HD1 ILE A 169      67.313  46.484  -9.350  1.00 32.420          H  
ATOM   2675 3HD1 ILE A 169      66.905  44.769  -9.350  1.00 32.420          H  
ATOM   2676  N   LYS A 170      68.389  46.655  -4.132  1.00 19.480          N  
ATOM   2677  CA  LYS A 170      69.436  46.417  -3.160  1.00 19.520          C  
ATOM   2678  C   LYS A 170      68.968  46.339  -1.697  1.00 18.940          C  
ATOM   2679  O   LYS A 170      69.646  45.697  -0.891  1.00 18.710          O  
ATOM   2680  CB  LYS A 170      70.537  47.463  -3.322  1.00 27.310          C  
ATOM   2681  CG  LYS A 170      71.749  47.237  -2.421  1.00 27.310          C  
ATOM   2682  CD  LYS A 170      72.896  48.166  -2.776  1.00 27.310          C  
ATOM   2683  CE  LYS A 170      74.109  47.886  -1.901  1.00 27.310          C  
ATOM   2684  NZ  LYS A 170      75.254  48.775  -2.225  1.00 27.310          N  
ATOM   2685  H   LYS A 170      68.445  47.526  -4.674  1.00 23.380          H  
ATOM   2686  HA  LYS A 170      69.878  45.455  -3.391  1.00 23.420          H  
ATOM   2687 1HB  LYS A 170      70.880  47.467  -4.358  1.00 32.770          H  
ATOM   2688 2HB  LYS A 170      70.127  48.454  -3.111  1.00 32.770          H  
ATOM   2689 1HG  LYS A 170      71.461  47.449  -1.389  1.00 32.770          H  
ATOM   2690 2HG  LYS A 170      72.075  46.211  -2.469  1.00 32.770          H  
ATOM   2691 1HD  LYS A 170      73.172  48.019  -3.824  1.00 32.770          H  
ATOM   2692 2HD  LYS A 170      72.583  49.203  -2.639  1.00 32.770          H  
ATOM   2693 1HE  LYS A 170      73.836  48.024  -0.856  1.00 32.770          H  
ATOM   2694 2HE  LYS A 170      74.418  46.848  -2.054  1.00 32.770          H  
ATOM   2695 1HZ  LYS A 170      76.035  48.539  -1.625  1.00 32.770          H  
ATOM   2696 2HZ  LYS A 170      75.525  48.646  -3.193  1.00 32.770          H  
ATOM   2697 3HZ  LYS A 170      74.993  49.737  -2.078  1.00 32.770          H  
ATOM   2698  N   SER A 171      67.899  47.056  -1.305  1.00 18.830          N  
ATOM   2699  CA  SER A 171      67.465  47.009   0.096  1.00 18.450          C  
ATOM   2700  C   SER A 171      66.133  46.267   0.288  1.00 17.800          C  
ATOM   2701  O   SER A 171      65.812  45.823   1.394  1.00 17.690          O  
ATOM   2702  CB  SER A 171      67.342  48.415   0.650  1.00 25.980          C  
ATOM   2703  OG  SER A 171      66.357  49.148  -0.029  1.00 25.980          O  
ATOM   2704  H   SER A 171      67.339  47.601  -1.964  1.00 22.600          H  
ATOM   2705  HA  SER A 171      68.223  46.479   0.672  1.00 22.140          H  
ATOM   2706 1HB  SER A 171      67.096  48.365   1.709  1.00 31.180          H  
ATOM   2707 2HB  SER A 171      68.301  48.922   0.559  1.00 31.180          H  
ATOM   2708  HG  SER A 171      66.335  50.014   0.391  1.00 31.180          H  
ATOM   2709  N   PHE A 172      65.375  46.120  -0.794  1.00 17.500          N  
ATOM   2710  CA  PHE A 172      64.071  45.477  -0.811  1.00 17.020          C  
ATOM   2711  C   PHE A 172      64.198  43.971  -0.480  1.00 16.840          C  
ATOM   2712  O   PHE A 172      65.195  43.362  -0.836  1.00 16.820          O  
ATOM   2713  CB  PHE A 172      63.451  45.664  -2.187  1.00 24.020          C  
ATOM   2714  CG  PHE A 172      62.035  45.305  -2.260  1.00 24.020          C  
ATOM   2715  CD1 PHE A 172      61.073  46.201  -1.819  1.00 24.020          C  
ATOM   2716  CD2 PHE A 172      61.634  44.096  -2.747  1.00 24.020          C  
ATOM   2717  CE1 PHE A 172      59.756  45.877  -1.877  1.00 24.020          C  
ATOM   2718  CE2 PHE A 172      60.315  43.778  -2.811  1.00 24.020          C  
ATOM   2719  CZ  PHE A 172      59.376  44.665  -2.379  1.00 24.020          C  
ATOM   2720  H   PHE A 172      65.683  46.554  -1.665  1.00 21.000          H  
ATOM   2721  HA  PHE A 172      63.452  45.986  -0.087  1.00 20.420          H  
ATOM   2722 1HB  PHE A 172      63.553  46.704  -2.488  1.00 28.820          H  
ATOM   2723 2HB  PHE A 172      64.003  45.066  -2.916  1.00 28.820          H  
ATOM   2724  HD1 PHE A 172      61.378  47.172  -1.428  1.00 28.820          H  
ATOM   2725  HD2 PHE A 172      62.384  43.390  -3.078  1.00 28.820          H  
ATOM   2726  HE1 PHE A 172      59.007  46.591  -1.531  1.00 28.820          H  
ATOM   2727  HE2 PHE A 172      60.004  42.826  -3.200  1.00 28.820          H  
ATOM   2728  HZ  PHE A 172      58.319  44.398  -2.438  1.00 28.820          H  
ATOM   2729  N   PRO A 173      63.234  43.331   0.214  1.00 16.840          N  
ATOM   2730  CA  PRO A 173      63.223  41.902   0.518  1.00 16.880          C  
ATOM   2731  C   PRO A 173      63.325  40.998  -0.720  1.00 16.520          C  
ATOM   2732  O   PRO A 173      62.971  41.379  -1.850  1.00 16.600          O  
ATOM   2733  CB  PRO A 173      61.862  41.724   1.210  1.00 25.320          C  
ATOM   2734  CG  PRO A 173      61.565  43.068   1.826  1.00 25.320          C  
ATOM   2735  CD  PRO A 173      62.125  44.079   0.870  1.00 25.320          C  
ATOM   2736  HA  PRO A 173      64.040  41.681   1.216  1.00 20.260          H  
ATOM   2737 1HB  PRO A 173      61.098  41.417   0.475  1.00 30.380          H  
ATOM   2738 2HB  PRO A 173      61.924  40.917   1.957  1.00 30.380          H  
ATOM   2739 1HG  PRO A 173      60.475  43.182   1.963  1.00 30.380          H  
ATOM   2740 2HG  PRO A 173      62.019  43.139   2.824  1.00 30.380          H  
ATOM   2741 1HD  PRO A 173      61.348  44.351   0.177  1.00 30.380          H  
ATOM   2742 2HD  PRO A 173      62.491  44.923   1.466  1.00 30.380          H  
ATOM   2743  N   ILE A 174      63.815  39.779  -0.475  1.00 16.260          N  
ATOM   2744  CA  ILE A 174      64.059  38.719  -1.472  1.00 16.030          C  
ATOM   2745  C   ILE A 174      62.948  38.332  -2.473  1.00 15.970          C  
ATOM   2746  O   ILE A 174      63.046  37.295  -3.128  1.00 16.090          O  
ATOM   2747  CB  ILE A 174      64.560  37.439  -0.778  1.00 22.530          C  
ATOM   2748  CG1 ILE A 174      63.481  36.900   0.221  1.00 22.530          C  
ATOM   2749  CG2 ILE A 174      65.915  37.745  -0.105  1.00 22.530          C  
ATOM   2750  CD1 ILE A 174      63.770  35.509   0.771  1.00 22.530          C  
ATOM   2751  H   ILE A 174      64.064  39.578   0.481  1.00 19.510          H  
ATOM   2752  HA  ILE A 174      64.885  39.067  -2.056  1.00 19.240          H  
ATOM   2753  HB  ILE A 174      64.719  36.663  -1.530  1.00 27.040          H  
ATOM   2754 1HG1 ILE A 174      63.396  37.584   1.056  1.00 27.040          H  
ATOM   2755 2HG1 ILE A 174      62.519  36.859  -0.296  1.00 27.040          H  
ATOM   2756 1HG2 ILE A 174      66.318  36.852   0.357  1.00 27.040          H  
ATOM   2757 2HG2 ILE A 174      66.613  38.095  -0.874  1.00 27.040          H  
ATOM   2758 3HG2 ILE A 174      65.798  38.518   0.647  1.00 27.040          H  
ATOM   2759 1HD1 ILE A 174      62.964  35.215   1.443  1.00 27.040          H  
ATOM   2760 2HD1 ILE A 174      63.829  34.800  -0.056  1.00 27.040          H  
ATOM   2761 3HD1 ILE A 174      64.706  35.502   1.319  1.00 27.040          H  
ATOM   2762  N   ASP A 175      61.889  39.133  -2.581  1.00 15.950          N  
ATOM   2763  CA  ASP A 175      60.841  38.902  -3.563  1.00 16.070          C  
ATOM   2764  C   ASP A 175      61.362  39.416  -4.897  1.00 16.000          C  
ATOM   2765  O   ASP A 175      60.916  38.988  -5.970  1.00 16.140          O  
ATOM   2766  CB  ASP A 175      59.547  39.631  -3.196  1.00 22.450          C  
ATOM   2767  CG  ASP A 175      58.829  39.094  -1.953  1.00 22.450          C  
ATOM   2768  OD1 ASP A 175      59.058  37.979  -1.544  1.00 22.450          O  
ATOM   2769  OD2 ASP A 175      58.029  39.827  -1.430  1.00 22.450          O  
ATOM   2770  H   ASP A 175      61.851  39.951  -1.981  1.00 19.140          H  
ATOM   2771  HA  ASP A 175      60.643  37.832  -3.642  1.00 19.280          H  
ATOM   2772 1HB  ASP A 175      59.774  40.666  -3.019  1.00 26.940          H  
ATOM   2773 2HB  ASP A 175      58.857  39.591  -4.041  1.00 26.940          H  
ATOM   2774  N   VAL A 176      62.275  40.388  -4.788  1.00 15.960          N  
ATOM   2775  CA  VAL A 176      62.948  41.025  -5.913  1.00 16.070          C  
ATOM   2776  C   VAL A 176      64.457  40.872  -5.724  1.00 16.110          C  
ATOM   2777  O   VAL A 176      65.179  40.585  -6.671  1.00 16.260          O  
ATOM   2778  CB  VAL A 176      62.613  42.509  -6.064  1.00 22.450          C  
ATOM   2779  CG1 VAL A 176      63.391  43.058  -7.242  1.00 22.450          C  
ATOM   2780  CG2 VAL A 176      61.118  42.705  -6.249  1.00 22.450          C  
ATOM   2781  H   VAL A 176      62.536  40.648  -3.834  1.00 19.150          H  
ATOM   2782  HA  VAL A 176      62.665  40.510  -6.831  1.00 19.280          H  
ATOM   2783  HB  VAL A 176      62.943  43.034  -5.187  1.00 26.940          H  
ATOM   2784 1HG1 VAL A 176      63.178  44.087  -7.347  1.00 26.940          H  
ATOM   2785 2HG1 VAL A 176      64.448  42.936  -7.104  1.00 26.940          H  
ATOM   2786 3HG1 VAL A 176      63.091  42.533  -8.150  1.00 26.940          H  
ATOM   2787 1HG2 VAL A 176      60.885  43.758  -6.349  1.00 26.940          H  
ATOM   2788 2HG2 VAL A 176      60.797  42.196  -7.127  1.00 26.940          H  
ATOM   2789 3HG2 VAL A 176      60.592  42.304  -5.395  1.00 26.940          H  
ATOM   2790  N   HIS A 177      64.946  41.189  -4.525  1.00 16.150          N  
ATOM   2791  CA  HIS A 177      66.374  41.088  -4.223  1.00 16.390          C  
ATOM   2792  C   HIS A 177      66.841  39.654  -4.350  1.00 16.360          C  
ATOM   2793  O   HIS A 177      66.168  38.754  -3.865  1.00 16.460          O  
ATOM   2794  CB  HIS A 177      66.607  41.595  -2.802  1.00 22.850          C  
ATOM   2795  CG  HIS A 177      67.996  41.536  -2.224  1.00 22.850          C  
ATOM   2796  ND1 HIS A 177      68.569  40.361  -1.760  1.00 22.850          N  
ATOM   2797  CD2 HIS A 177      68.888  42.506  -1.974  1.00 22.850          C  
ATOM   2798  CE1 HIS A 177      69.751  40.628  -1.252  1.00 22.850          C  
ATOM   2799  NE2 HIS A 177      69.965  41.919  -1.352  1.00 22.850          N  
ATOM   2800  H   HIS A 177      64.307  41.457  -3.778  1.00 19.380          H  
ATOM   2801  HA  HIS A 177      66.946  41.702  -4.911  1.00 19.670          H  
ATOM   2802 1HB  HIS A 177      66.325  42.635  -2.795  1.00 27.420          H  
ATOM   2803 2HB  HIS A 177      65.944  41.092  -2.124  1.00 27.420          H  
ATOM   2804  HD1 HIS A 177      68.303  39.407  -2.011  1.00 27.420          H  
ATOM   2805  HD2 HIS A 177      68.868  43.568  -2.141  1.00 27.420          H  
ATOM   2806  HE1 HIS A 177      70.351  39.830  -0.831  1.00 27.420          H  
ATOM   2807  N   THR A 178      67.958  39.418  -5.047  1.00 16.380          N  
ATOM   2808  CA  THR A 178      68.502  38.055  -5.182  1.00 16.550          C  
ATOM   2809  C   THR A 178      67.402  36.980  -5.227  1.00 16.730          C  
ATOM   2810  O   THR A 178      67.459  36.023  -4.452  1.00 16.780          O  
ATOM   2811  CB  THR A 178      69.444  37.773  -4.012  1.00 23.100          C  
ATOM   2812  OG1 THR A 178      68.705  37.860  -2.782  1.00 23.100          O  
ATOM   2813  CG2 THR A 178      70.554  38.763  -4.050  1.00 23.100          C  
ATOM   2814  H   THR A 178      68.453  40.202  -5.446  1.00 19.660          H  
ATOM   2815  HA  THR A 178      69.076  38.001  -6.104  1.00 19.860          H  
ATOM   2816  HB  THR A 178      69.860  36.798  -4.076  1.00 27.720          H  
ATOM   2817  HG1 THR A 178      68.032  37.138  -2.794  1.00 27.720          H  
ATOM   2818 1HG2 THR A 178      71.212  38.586  -3.239  1.00 27.720          H  
ATOM   2819 2HG2 THR A 178      71.096  38.654  -4.972  1.00 27.720          H  
ATOM   2820 3HG2 THR A 178      70.167  39.764  -3.981  1.00 27.720          H  
ATOM   2821  N   PRO A 179      66.395  37.134  -6.101  1.00 16.960          N  
ATOM   2822  CA  PRO A 179      65.103  36.486  -6.027  1.00 17.300          C  
ATOM   2823  C   PRO A 179      65.132  35.041  -6.485  1.00 17.610          C  
ATOM   2824  O   PRO A 179      66.032  34.668  -7.233  1.00 17.600          O  
ATOM   2825  CB  PRO A 179      64.293  37.292  -7.023  1.00 25.950          C  
ATOM   2826  CG  PRO A 179      65.311  37.686  -8.087  1.00 25.950          C  
ATOM   2827  CD  PRO A 179      66.622  37.872  -7.358  1.00 25.950          C  
ATOM   2828  HA  PRO A 179      64.729  36.629  -5.009  1.00 20.760          H  
ATOM   2829 1HB  PRO A 179      63.471  36.687  -7.416  1.00 31.140          H  
ATOM   2830 2HB  PRO A 179      63.838  38.150  -6.514  1.00 31.140          H  
ATOM   2831 1HG  PRO A 179      65.363  36.923  -8.878  1.00 31.140          H  
ATOM   2832 2HG  PRO A 179      64.988  38.624  -8.569  1.00 31.140          H  
ATOM   2833 1HD  PRO A 179      67.432  37.397  -7.926  1.00 31.140          H  
ATOM   2834 2HD  PRO A 179      66.792  38.924  -7.220  1.00 31.140          H  
ATOM   2835  N   PRO A 180      64.157  34.228  -6.047  1.00 18.080          N  
ATOM   2836  CA  PRO A 180      63.792  32.924  -6.568  1.00 18.530          C  
ATOM   2837  C   PRO A 180      63.593  32.960  -8.086  1.00 19.050          C  
ATOM   2838  O   PRO A 180      64.304  32.300  -8.841  1.00 19.580          O  
ATOM   2839  CB  PRO A 180      62.478  32.624  -5.821  1.00 27.800          C  
ATOM   2840  CG  PRO A 180      62.625  33.354  -4.505  1.00 27.800          C  
ATOM   2841  CD  PRO A 180      63.357  34.633  -4.852  1.00 27.800          C  
ATOM   2842  HA  PRO A 180      64.579  32.206  -6.312  1.00 22.240          H  
ATOM   2843 1HB  PRO A 180      61.603  32.946  -6.395  1.00 33.350          H  
ATOM   2844 2HB  PRO A 180      62.378  31.537  -5.685  1.00 33.350          H  
ATOM   2845 1HG  PRO A 180      61.629  33.551  -4.076  1.00 33.350          H  
ATOM   2846 2HG  PRO A 180      63.157  32.744  -3.773  1.00 33.350          H  
ATOM   2847 1HD  PRO A 180      62.655  35.457  -5.086  1.00 33.350          H  
ATOM   2848 2HD  PRO A 180      64.018  34.880  -3.997  1.00 33.350          H  
ATOM   2849  N   ASN A 181      62.554  33.681  -8.512  1.00 19.010          N  
ATOM   2850  CA  ASN A 181      62.157  33.760  -9.912  1.00 19.590          C  
ATOM   2851  C   ASN A 181      61.597  35.136 -10.261  1.00 19.120          C  
ATOM   2852  O   ASN A 181      60.384  35.324 -10.260  1.00 19.460          O  
ATOM   2853  CB  ASN A 181      61.130  32.675 -10.190  1.00 27.190          C  
ATOM   2854  CG  ASN A 181      60.705  32.552 -11.630  1.00 27.190          C  
ATOM   2855  OD1 ASN A 181      61.266  33.183 -12.539  1.00 27.190          O  
ATOM   2856  ND2 ASN A 181      59.694  31.731 -11.837  1.00 27.190          N  
ATOM   2857  H   ASN A 181      62.010  34.215  -7.850  1.00 22.810          H  
ATOM   2858  HA  ASN A 181      63.039  33.595 -10.533  1.00 23.510          H  
ATOM   2859 1HB  ASN A 181      61.537  31.715  -9.871  1.00 32.630          H  
ATOM   2860 2HB  ASN A 181      60.244  32.862  -9.583  1.00 32.630          H  
ATOM   2861 1HD2 ASN A 181      59.302  31.576 -12.775  1.00 32.630          H  
ATOM   2862 2HD2 ASN A 181      59.284  31.250 -11.066  1.00 32.630          H  
ATOM   2863  N   ASN A 182      62.473  36.107 -10.501  1.00 18.440          N  
ATOM   2864  CA  ASN A 182      62.047  37.492 -10.753  1.00 18.060          C  
ATOM   2865  C   ASN A 182      63.124  38.246 -11.512  1.00 17.650          C  
ATOM   2866  O   ASN A 182      64.261  38.327 -11.045  1.00 17.220          O  
ATOM   2867  CB  ASN A 182      61.718  38.240  -9.465  1.00 25.440          C  
ATOM   2868  CG  ASN A 182      61.088  39.603  -9.705  1.00 25.440          C  
ATOM   2869  OD1 ASN A 182      61.142  40.165 -10.805  1.00 25.440          O  
ATOM   2870  ND2 ASN A 182      60.489  40.134  -8.680  1.00 25.440          N  
ATOM   2871  H   ASN A 182      63.458  35.874 -10.518  1.00 22.130          H  
ATOM   2872  HA  ASN A 182      61.154  37.477 -11.387  1.00 21.670          H  
ATOM   2873 1HB  ASN A 182      61.046  37.642  -8.846  1.00 30.520          H  
ATOM   2874 2HB  ASN A 182      62.613  38.404  -8.907  1.00 30.520          H  
ATOM   2875 1HD2 ASN A 182      60.032  41.020  -8.773  1.00 30.520          H  
ATOM   2876 2HD2 ASN A 182      60.497  39.644  -7.783  1.00 30.520          H  
ATOM   2877  N   THR A 183      62.807  38.726 -12.708  1.00 17.920          N  
ATOM   2878  CA  THR A 183      63.823  39.453 -13.469  1.00 17.700          C  
ATOM   2879  C   THR A 183      63.468  40.943 -13.616  1.00 17.680          C  
ATOM   2880  O   THR A 183      62.528  41.280 -14.328  1.00 17.880          O  
ATOM   2881  CB  THR A 183      64.005  38.843 -14.880  1.00 24.870          C  
ATOM   2882  OG1 THR A 183      64.420  37.480 -14.763  1.00 24.870          O  
ATOM   2883  CG2 THR A 183      65.059  39.618 -15.651  1.00 24.870          C  
ATOM   2884  H   THR A 183      61.837  38.630 -13.034  1.00 21.500          H  
ATOM   2885  HA  THR A 183      64.777  39.334 -12.968  1.00 21.240          H  
ATOM   2886  HB  THR A 183      63.069  38.882 -15.425  1.00 29.840          H  
ATOM   2887  HG1 THR A 183      63.693  36.965 -14.409  1.00 29.840          H  
ATOM   2888 1HG2 THR A 183      65.181  39.174 -16.635  1.00 29.840          H  
ATOM   2889 2HG2 THR A 183      64.759  40.656 -15.768  1.00 29.840          H  
ATOM   2890 3HG2 THR A 183      66.005  39.576 -15.115  1.00 29.840          H  
ATOM   2891  N   PRO A 184      64.191  41.875 -12.979  1.00 17.590          N  
ATOM   2892  CA  PRO A 184      63.960  43.301 -13.101  1.00 17.700          C  
ATOM   2893  C   PRO A 184      64.146  43.694 -14.546  1.00 17.910          C  
ATOM   2894  O   PRO A 184      65.022  43.132 -15.204  1.00 17.980          O  
ATOM   2895  CB  PRO A 184      65.073  43.896 -12.231  1.00 26.550          C  
ATOM   2896  CG  PRO A 184      65.418  42.799 -11.240  1.00 26.550          C  
ATOM   2897  CD  PRO A 184      65.236  41.507 -12.010  1.00 26.550          C  
ATOM   2898  HA  PRO A 184      62.962  43.561 -12.758  1.00 21.240          H  
ATOM   2899 1HB  PRO A 184      65.926  44.181 -12.866  1.00 31.860          H  
ATOM   2900 2HB  PRO A 184      64.716  44.818 -11.767  1.00 31.860          H  
ATOM   2901 1HG  PRO A 184      66.452  42.922 -10.881  1.00 31.860          H  
ATOM   2902 2HG  PRO A 184      64.773  42.857 -10.353  1.00 31.860          H  
ATOM   2903 1HD  PRO A 184      66.162  41.210 -12.527  1.00 31.860          H  
ATOM   2904 2HD  PRO A 184      64.879  40.745 -11.298  1.00 31.860          H  
ATOM   2905  N   SER A 185      63.369  44.649 -15.043  1.00 18.110          N  
ATOM   2906  CA  SER A 185      63.611  45.095 -16.401  1.00 18.410          C  
ATOM   2907  C   SER A 185      64.609  46.233 -16.322  1.00 18.710          C  
ATOM   2908  O   SER A 185      64.425  47.165 -15.536  1.00 18.860          O  
ATOM   2909  CB  SER A 185      62.328  45.541 -17.069  1.00 25.650          C  
ATOM   2910  OG  SER A 185      62.581  46.057 -18.352  1.00 25.650          O  
ATOM   2911  H   SER A 185      62.625  45.098 -14.500  1.00 21.730          H  
ATOM   2912  HA  SER A 185      64.048  44.282 -16.980  1.00 22.090          H  
ATOM   2913 1HB  SER A 185      61.643  44.697 -17.135  1.00 30.780          H  
ATOM   2914 2HB  SER A 185      61.854  46.303 -16.454  1.00 30.780          H  
ATOM   2915  HG  SER A 185      61.727  46.296 -18.722  1.00 30.780          H  
ATOM   2916  N   ARG A 186      65.686  46.168 -17.088  1.00 18.920          N  
ATOM   2917  CA  ARG A 186      66.632  47.267 -17.031  1.00 19.240          C  
ATOM   2918  C   ARG A 186      66.057  48.451 -17.774  1.00 19.560          C  
ATOM   2919  O   ARG A 186      65.590  48.301 -18.903  1.00 19.690          O  
ATOM   2920  CB  ARG A 186      67.987  46.897 -17.614  1.00 26.810          C  
ATOM   2921  CG  ARG A 186      68.786  45.856 -16.841  1.00 26.810          C  
ATOM   2922  CD  ARG A 186      70.152  45.704 -17.428  1.00 26.810          C  
ATOM   2923  NE  ARG A 186      70.996  44.774 -16.678  1.00 26.810          N  
ATOM   2924  CZ  ARG A 186      71.050  43.435 -16.840  1.00 26.810          C  
ATOM   2925  NH1 ARG A 186      70.292  42.823 -17.736  1.00 26.810          N  
ATOM   2926  NH2 ARG A 186      71.883  42.739 -16.088  1.00 26.810          N  
ATOM   2927  H   ARG A 186      65.816  45.383 -17.711  1.00 22.700          H  
ATOM   2928  HA  ARG A 186      66.775  47.553 -15.989  1.00 23.090          H  
ATOM   2929 1HB  ARG A 186      67.850  46.514 -18.622  1.00 32.170          H  
ATOM   2930 2HB  ARG A 186      68.601  47.797 -17.684  1.00 32.170          H  
ATOM   2931 1HG  ARG A 186      68.886  46.166 -15.802  1.00 32.170          H  
ATOM   2932 2HG  ARG A 186      68.273  44.896 -16.883  1.00 32.170          H  
ATOM   2933 1HD  ARG A 186      70.080  45.357 -18.456  1.00 32.170          H  
ATOM   2934 2HD  ARG A 186      70.639  46.672 -17.424  1.00 32.170          H  
ATOM   2935  HE  ARG A 186      71.613  45.183 -15.949  1.00 32.170          H  
ATOM   2936 1HH1 ARG A 186      69.655  43.350 -18.309  1.00 32.170          H  
ATOM   2937 2HH1 ARG A 186      70.350  41.819 -17.848  1.00 32.170          H  
ATOM   2938 1HH2 ARG A 186      72.467  43.227 -15.410  1.00 32.170          H  
ATOM   2939 2HH2 ARG A 186      71.953  41.739 -16.201  1.00 32.170          H  
ATOM   2940  N   ARG A 187      66.119  49.626 -17.169  1.00 19.820          N  
ATOM   2941  CA  ARG A 187      65.598  50.827 -17.809  1.00 20.250          C  
ATOM   2942  C   ARG A 187      66.597  51.406 -18.807  1.00 20.680          C  
ATOM   2943  O   ARG A 187      67.805  51.196 -18.667  1.00 21.200          O  
ATOM   2944  CB  ARG A 187      65.304  51.850 -16.744  1.00 28.180          C  
ATOM   2945  CG  ARG A 187      64.211  51.440 -15.754  1.00 28.180          C  
ATOM   2946  CD  ARG A 187      64.105  52.419 -14.682  1.00 28.180          C  
ATOM   2947  NE  ARG A 187      65.350  52.488 -13.931  1.00 28.180          N  
ATOM   2948  CZ  ARG A 187      65.693  53.467 -13.058  1.00 28.180          C  
ATOM   2949  NH1 ARG A 187      64.872  54.435 -12.769  1.00 28.180          N  
ATOM   2950  NH2 ARG A 187      66.892  53.460 -12.493  1.00 28.180          N  
ATOM   2951  H   ARG A 187      66.501  49.684 -16.213  1.00 23.780          H  
ATOM   2952  HA  ARG A 187      64.674  50.572 -18.332  1.00 24.300          H  
ATOM   2953 1HB  ARG A 187      66.216  52.043 -16.188  1.00 33.810          H  
ATOM   2954 2HB  ARG A 187      65.018  52.777 -17.202  1.00 33.810          H  
ATOM   2955 1HG  ARG A 187      63.249  51.387 -16.265  1.00 33.810          H  
ATOM   2956 2HG  ARG A 187      64.446  50.469 -15.316  1.00 33.810          H  
ATOM   2957 1HD  ARG A 187      63.895  53.374 -15.095  1.00 33.810          H  
ATOM   2958 2HD  ARG A 187      63.321  52.148 -14.023  1.00 33.810          H  
ATOM   2959  HE  ARG A 187      66.026  51.731 -14.096  1.00 33.810          H  
ATOM   2960 1HH1 ARG A 187      63.952  54.475 -13.186  1.00 33.810          H  
ATOM   2961 2HH1 ARG A 187      65.198  55.194 -12.163  1.00 33.810          H  
ATOM   2962 1HH2 ARG A 187      67.559  52.734 -12.715  1.00 33.810          H  
ATOM   2963 2HH2 ARG A 187      67.154  54.196 -11.845  1.00 33.810          H  
ATOM   2964  N   SER A 188      66.118  52.123 -19.821  1.00 20.550          N  
ATOM   2965  CA  SER A 188      67.019  52.844 -20.712  1.00 21.040          C  
ATOM   2966  C   SER A 188      67.410  54.124 -19.995  1.00 21.130          C  
ATOM   2967  O   SER A 188      66.752  54.495 -19.024  1.00 20.880          O  
ATOM   2968  CB  SER A 188      66.360  53.117 -22.042  1.00 29.260          C  
ATOM   2969  OG  SER A 188      65.282  54.001 -21.903  1.00 29.260          O  
ATOM   2970  H   SER A 188      65.120  52.234 -19.943  1.00 24.660          H  
ATOM   2971  HA  SER A 188      67.912  52.254 -20.885  1.00 25.250          H  
ATOM   2972 1HB  SER A 188      67.095  53.543 -22.712  1.00 35.110          H  
ATOM   2973 2HB  SER A 188      66.032  52.195 -22.481  1.00 35.110          H  
ATOM   2974  HG  SER A 188      64.765  53.922 -22.713  1.00 35.110          H  
ATOM   2975  N   SER A 189      68.424  54.852 -20.468  1.00 21.610          N  
ATOM   2976  CA  SER A 189      68.819  56.083 -19.774  1.00 21.900          C  
ATOM   2977  C   SER A 189      67.716  57.155 -19.754  1.00 22.430          C  
ATOM   2978  O   SER A 189      67.652  57.986 -18.838  1.00 22.900          O  
ATOM   2979  CB  SER A 189      70.100  56.619 -20.371  1.00 30.540          C  
ATOM   2980  OG  SER A 189      69.923  57.026 -21.695  1.00 30.540          O  
ATOM   2981  H   SER A 189      68.939  54.559 -21.285  1.00 25.930          H  
ATOM   2982  HA  SER A 189      69.036  55.818 -18.737  1.00 26.280          H  
ATOM   2983 1HB  SER A 189      70.448  57.463 -19.775  1.00 36.650          H  
ATOM   2984 2HB  SER A 189      70.872  55.850 -20.323  1.00 36.650          H  
ATOM   2985  HG  SER A 189      70.802  57.333 -21.983  1.00 36.650          H  
ATOM   2986  N   LYS A 190      66.774  57.080 -20.709  1.00 22.450          N  
ATOM   2987  CA  LYS A 190      65.640  58.003 -20.760  1.00 23.020          C  
ATOM   2988  C   LYS A 190      64.800  57.876 -19.495  1.00 22.650          C  
ATOM   2989  O   LYS A 190      64.043  58.780 -19.141  1.00 22.120          O  
ATOM   2990  CB  LYS A 190      64.702  57.727 -21.947  1.00 32.000          C  
ATOM   2991  CG  LYS A 190      65.233  58.036 -23.347  1.00 32.000          C  
ATOM   2992  CD  LYS A 190      64.126  57.753 -24.398  1.00 32.000          C  
ATOM   2993  CE  LYS A 190      64.588  57.969 -25.852  1.00 32.000          C  
ATOM   2994  NZ  LYS A 190      63.459  57.746 -26.821  1.00 32.000          N  
ATOM   2995  H   LYS A 190      66.886  56.396 -21.444  1.00 26.940          H  
ATOM   2996  HA  LYS A 190      66.017  59.023 -20.820  1.00 27.620          H  
ATOM   2997 1HB  LYS A 190      64.411  56.672 -21.929  1.00 38.400          H  
ATOM   2998 2HB  LYS A 190      63.787  58.306 -21.811  1.00 38.400          H  
ATOM   2999 1HG  LYS A 190      65.529  59.085 -23.401  1.00 38.400          H  
ATOM   3000 2HG  LYS A 190      66.102  57.421 -23.553  1.00 38.400          H  
ATOM   3001 1HD  LYS A 190      63.781  56.724 -24.299  1.00 38.400          H  
ATOM   3002 2HD  LYS A 190      63.275  58.410 -24.208  1.00 38.400          H  
ATOM   3003 1HE  LYS A 190      64.966  58.981 -25.976  1.00 38.400          H  
ATOM   3004 2HE  LYS A 190      65.385  57.264 -26.082  1.00 38.400          H  
ATOM   3005 1HZ  LYS A 190      63.758  57.875 -27.780  1.00 38.400          H  
ATOM   3006 2HZ  LYS A 190      63.076  56.789 -26.724  1.00 38.400          H  
ATOM   3007 3HZ  LYS A 190      62.719  58.401 -26.623  1.00 38.400          H  
ATOM   3008  N   TYR A 191      64.893  56.711 -18.859  1.00 23.050          N  
ATOM   3009  CA  TYR A 191      64.157  56.340 -17.682  1.00 22.920          C  
ATOM   3010  C   TYR A 191      64.939  56.295 -16.377  1.00 23.190          C  
ATOM   3011  O   TYR A 191      64.501  55.648 -15.430  1.00 23.340          O  
ATOM   3012  CB  TYR A 191      63.390  55.023 -17.895  1.00 32.140          C  
ATOM   3013  CG  TYR A 191      62.036  55.103 -18.624  1.00 32.140          C  
ATOM   3014  CD1 TYR A 191      61.286  53.949 -18.694  1.00 32.140          C  
ATOM   3015  CD2 TYR A 191      61.501  56.300 -19.139  1.00 32.140          C  
ATOM   3016  CE1 TYR A 191      60.038  53.971 -19.244  1.00 32.140          C  
ATOM   3017  CE2 TYR A 191      60.254  56.308 -19.672  1.00 32.140          C  
ATOM   3018  CZ  TYR A 191      59.512  55.154 -19.720  1.00 32.140          C  
ATOM   3019  OH  TYR A 191      58.244  55.172 -20.266  1.00 32.140          O  
ATOM   3020  H   TYR A 191      65.578  56.030 -19.187  1.00 27.660          H  
ATOM   3021  HA  TYR A 191      63.428  57.111 -17.536  1.00 27.500          H  
ATOM   3022 1HB  TYR A 191      64.027  54.360 -18.481  1.00 38.570          H  
ATOM   3023 2HB  TYR A 191      63.215  54.546 -16.945  1.00 38.570          H  
ATOM   3024  HD1 TYR A 191      61.683  53.015 -18.294  1.00 38.570          H  
ATOM   3025  HD2 TYR A 191      62.038  57.234 -19.106  1.00 38.570          H  
ATOM   3026  HE1 TYR A 191      59.458  53.057 -19.284  1.00 38.570          H  
ATOM   3027  HE2 TYR A 191      59.842  57.242 -20.049  1.00 38.570          H  
ATOM   3028  HH  TYR A 191      58.122  56.003 -20.794  1.00 38.570          H  
ATOM   3029  N   ASN A 192      66.030  57.037 -16.240  1.00 23.380          N  
ATOM   3030  CA  ASN A 192      66.766  56.973 -14.966  1.00 23.780          C  
ATOM   3031  C   ASN A 192      65.893  57.264 -13.716  1.00 23.250          C  
ATOM   3032  O   ASN A 192      66.180  56.752 -12.627  1.00 22.710          O  
ATOM   3033  CB  ASN A 192      67.967  57.894 -15.004  1.00 33.130          C  
ATOM   3034  CG  ASN A 192      69.100  57.350 -15.853  1.00 33.130          C  
ATOM   3035  OD1 ASN A 192      69.193  56.147 -16.135  1.00 33.130          O  
ATOM   3036  ND2 ASN A 192      69.978  58.229 -16.260  1.00 33.130          N  
ATOM   3037  H   ASN A 192      66.396  57.567 -17.041  1.00 28.060          H  
ATOM   3038  HA  ASN A 192      67.135  55.953 -14.852  1.00 28.540          H  
ATOM   3039 1HB  ASN A 192      67.665  58.864 -15.403  1.00 39.760          H  
ATOM   3040 2HB  ASN A 192      68.329  58.055 -13.989  1.00 39.760          H  
ATOM   3041 1HD2 ASN A 192      70.756  57.938 -16.816  1.00 39.760          H  
ATOM   3042 2HD2 ASN A 192      69.875  59.193 -16.012  1.00 39.760          H  
ATOM   3043  N   SER A 193      64.843  58.083 -13.855  1.00 23.490          N  
ATOM   3044  CA  SER A 193      63.925  58.414 -12.758  1.00 23.050          C  
ATOM   3045  C   SER A 193      62.491  57.914 -13.029  1.00 22.660          C  
ATOM   3046  O   SER A 193      61.534  58.354 -12.381  1.00 22.950          O  
ATOM   3047  CB  SER A 193      63.929  59.913 -12.525  1.00 32.450          C  
ATOM   3048  OG  SER A 193      63.550  60.615 -13.684  1.00 32.450          O  
ATOM   3049  H   SER A 193      64.679  58.536 -14.743  1.00 28.190          H  
ATOM   3050  HA  SER A 193      64.281  57.924 -11.852  1.00 27.660          H  
ATOM   3051 1HB  SER A 193      63.246  60.156 -11.709  1.00 38.940          H  
ATOM   3052 2HB  SER A 193      64.926  60.224 -12.220  1.00 38.940          H  
ATOM   3053  HG  SER A 193      63.602  61.547 -13.455  1.00 38.940          H  
ATOM   3054  N   PHE A 194      62.355  56.981 -13.980  1.00 22.080          N  
ATOM   3055  CA  PHE A 194      61.067  56.451 -14.447  1.00 21.740          C  
ATOM   3056  C   PHE A 194      60.767  54.949 -14.206  1.00 21.320          C  
ATOM   3057  O   PHE A 194      60.972  54.417 -13.106  1.00 21.200          O  
ATOM   3058  CB  PHE A 194      60.803  56.856 -15.875  1.00 30.570          C  
ATOM   3059  CG  PHE A 194      60.598  58.289 -16.072  1.00 30.570          C  
ATOM   3060  CD1 PHE A 194      61.632  59.147 -16.375  1.00 30.570          C  
ATOM   3061  CD2 PHE A 194      59.333  58.797 -15.972  1.00 30.570          C  
ATOM   3062  CE1 PHE A 194      61.393  60.470 -16.574  1.00 30.570          C  
ATOM   3063  CE2 PHE A 194      59.095  60.117 -16.172  1.00 30.570          C  
ATOM   3064  CZ  PHE A 194      60.126  60.953 -16.475  1.00 30.570          C  
ATOM   3065  H   PHE A 194      63.203  56.640 -14.435  1.00 26.500          H  
ATOM   3066  HA  PHE A 194      60.308  56.990 -13.882  1.00 26.090          H  
ATOM   3067 1HB  PHE A 194      61.608  56.570 -16.429  1.00 36.690          H  
ATOM   3068 2HB  PHE A 194      59.929  56.383 -16.264  1.00 36.690          H  
ATOM   3069  HD1 PHE A 194      62.639  58.783 -16.456  1.00 36.690          H  
ATOM   3070  HD2 PHE A 194      58.528  58.138 -15.727  1.00 36.690          H  
ATOM   3071  HE1 PHE A 194      62.222  61.137 -16.815  1.00 36.690          H  
ATOM   3072  HE2 PHE A 194      58.093  60.510 -16.088  1.00 36.690          H  
ATOM   3073  HZ  PHE A 194      59.945  62.000 -16.634  1.00 36.690          H  
ATOM   3074  N   VAL A 195      60.095  54.307 -15.177  1.00 21.200          N  
ATOM   3075  CA  VAL A 195      59.362  53.082 -14.915  1.00 20.920          C  
ATOM   3076  C   VAL A 195      60.228  51.855 -14.653  1.00 20.330          C  
ATOM   3077  O   VAL A 195      60.527  51.042 -15.532  1.00 20.060          O  
ATOM   3078  CB  VAL A 195      58.476  52.756 -16.162  1.00 29.400          C  
ATOM   3079  CG1 VAL A 195      57.606  51.504 -15.892  1.00 29.400          C  
ATOM   3080  CG2 VAL A 195      57.640  53.998 -16.638  1.00 29.400          C  
ATOM   3081  H   VAL A 195      60.047  54.701 -16.098  1.00 25.440          H  
ATOM   3082  HA  VAL A 195      58.757  53.238 -14.040  1.00 25.100          H  
ATOM   3083  HB  VAL A 195      59.142  52.474 -16.966  1.00 35.280          H  
ATOM   3084 1HG1 VAL A 195      57.047  51.261 -16.785  1.00 35.280          H  
ATOM   3085 2HG1 VAL A 195      58.204  50.659 -15.618  1.00 35.280          H  
ATOM   3086 3HG1 VAL A 195      56.909  51.702 -15.087  1.00 35.280          H  
ATOM   3087 1HG2 VAL A 195      57.090  53.736 -17.526  1.00 35.280          H  
ATOM   3088 2HG2 VAL A 195      56.959  54.314 -15.895  1.00 35.280          H  
ATOM   3089 3HG2 VAL A 195      58.287  54.821 -16.876  1.00 35.280          H  
ATOM   3090  N   SER A 196      60.498  51.661 -13.377  1.00 20.230          N  
ATOM   3091  CA  SER A 196      61.255  50.536 -12.854  1.00 19.800          C  
ATOM   3092  C   SER A 196      60.356  49.322 -12.666  1.00 19.480          C  
ATOM   3093  O   SER A 196      60.058  48.947 -11.542  1.00 19.370          O  
ATOM   3094  CB  SER A 196      61.873  50.900 -11.516  1.00 27.890          C  
ATOM   3095  OG  SER A 196      62.792  51.972 -11.635  1.00 27.890          O  
ATOM   3096  H   SER A 196      60.235  52.414 -12.747  1.00 24.280          H  
ATOM   3097  HA  SER A 196      62.039  50.268 -13.563  1.00 23.760          H  
ATOM   3098 1HB  SER A 196      61.099  51.166 -10.808  1.00 33.470          H  
ATOM   3099 2HB  SER A 196      62.380  50.022 -11.120  1.00 33.470          H  
ATOM   3100  HG  SER A 196      62.252  52.778 -11.740  1.00 33.470          H  
ATOM   3101  N   LEU A 197      59.911  48.727 -13.764  1.00 19.430          N  
ATOM   3102  CA  LEU A 197      59.009  47.572 -13.681  1.00 19.290          C  
ATOM   3103  C   LEU A 197      59.821  46.284 -13.536  1.00 18.990          C  
ATOM   3104  O   LEU A 197      61.018  46.258 -13.855  1.00 18.810          O  
ATOM   3105  CB  LEU A 197      58.089  47.485 -14.915  1.00 27.060          C  
ATOM   3106  CG  LEU A 197      58.754  47.233 -16.310  1.00 27.060          C  
ATOM   3107  CD1 LEU A 197      58.757  45.700 -16.637  1.00 27.060          C  
ATOM   3108  CD2 LEU A 197      57.995  47.996 -17.390  1.00 27.060          C  
ATOM   3109  H   LEU A 197      60.202  49.146 -14.652  1.00 23.320          H  
ATOM   3110  HA  LEU A 197      58.386  47.682 -12.795  1.00 23.150          H  
ATOM   3111 1HB  LEU A 197      57.379  46.676 -14.746  1.00 32.470          H  
ATOM   3112 2HB  LEU A 197      57.528  48.410 -14.980  1.00 32.470          H  
ATOM   3113  HG  LEU A 197      59.787  47.576 -16.289  1.00 32.470          H  
ATOM   3114 1HD1 LEU A 197      59.219  45.543 -17.611  1.00 32.470          H  
ATOM   3115 2HD1 LEU A 197      59.306  45.133 -15.902  1.00 32.470          H  
ATOM   3116 3HD1 LEU A 197      57.732  45.332 -16.669  1.00 32.470          H  
ATOM   3117 1HD2 LEU A 197      58.473  47.811 -18.345  1.00 32.470          H  
ATOM   3118 2HD2 LEU A 197      56.962  47.657 -17.431  1.00 32.470          H  
ATOM   3119 3HD2 LEU A 197      58.014  49.046 -17.190  1.00 32.470          H  
ATOM   3120  N   TYR A 198      59.171  45.228 -13.042  1.00 19.070          N  
ATOM   3121  CA  TYR A 198      59.809  43.933 -12.844  1.00 18.960          C  
ATOM   3122  C   TYR A 198      59.036  42.795 -13.486  1.00 19.100          C  
ATOM   3123  O   TYR A 198      57.797  42.776 -13.481  1.00 19.340          O  
ATOM   3124  CB  TYR A 198      59.916  43.656 -11.335  1.00 26.590          C  
ATOM   3125  CG  TYR A 198      60.716  44.685 -10.609  1.00 26.590          C  
ATOM   3126  CD1 TYR A 198      60.136  45.880 -10.222  1.00 26.590          C  
ATOM   3127  CD2 TYR A 198      62.011  44.457 -10.340  1.00 26.590          C  
ATOM   3128  CE1 TYR A 198      60.880  46.837  -9.601  1.00 26.590          C  
ATOM   3129  CE2 TYR A 198      62.751  45.409  -9.730  1.00 26.590          C  
ATOM   3130  CZ  TYR A 198      62.202  46.598  -9.369  1.00 26.590          C  
ATOM   3131  OH  TYR A 198      62.969  47.555  -8.787  1.00 26.590          O  
ATOM   3132  H   TYR A 198      58.195  45.330 -12.795  1.00 22.880          H  
ATOM   3133  HA  TYR A 198      60.794  43.955 -13.298  1.00 22.750          H  
ATOM   3134 1HB  TYR A 198      58.937  43.608 -10.897  1.00 31.910          H  
ATOM   3135 2HB  TYR A 198      60.388  42.687 -11.181  1.00 31.910          H  
ATOM   3136  HD1 TYR A 198      59.103  46.074 -10.432  1.00 31.910          H  
ATOM   3137  HD2 TYR A 198      62.463  43.515 -10.623  1.00 31.910          H  
ATOM   3138  HE1 TYR A 198      60.426  47.792  -9.318  1.00 31.910          H  
ATOM   3139  HE2 TYR A 198      63.777  45.214  -9.538  1.00 31.910          H  
ATOM   3140  HH  TYR A 198      62.402  48.295  -8.531  1.00 31.910          H  
ATOM   3141  N   GLU A 199      59.752  41.770 -13.933  1.00 19.040          N  
ATOM   3142  CA  GLU A 199      59.100  40.578 -14.437  1.00 19.290          C  
ATOM   3143  C   GLU A 199      58.818  39.668 -13.251  1.00 19.300          C  
ATOM   3144  O   GLU A 199      59.501  38.661 -13.022  1.00 19.360          O  
ATOM   3145  CB  GLU A 199      59.950  39.863 -15.483  1.00 26.910          C  
ATOM   3146  CG  GLU A 199      60.270  40.702 -16.726  1.00 26.910          C  
ATOM   3147  CD  GLU A 199      59.074  41.021 -17.579  1.00 26.910          C  
ATOM   3148  OE1 GLU A 199      58.014  40.468 -17.350  1.00 26.910          O  
ATOM   3149  OE2 GLU A 199      59.217  41.822 -18.468  1.00 26.910          O  
ATOM   3150  H   GLU A 199      60.773  41.794 -13.954  1.00 22.850          H  
ATOM   3151  HA  GLU A 199      58.149  40.855 -14.890  1.00 23.150          H  
ATOM   3152 1HB  GLU A 199      60.875  39.540 -15.037  1.00 32.290          H  
ATOM   3153 2HB  GLU A 199      59.427  38.968 -15.817  1.00 32.290          H  
ATOM   3154 1HG  GLU A 199      60.727  41.641 -16.402  1.00 32.290          H  
ATOM   3155 2HG  GLU A 199      61.007  40.168 -17.324  1.00 32.290          H  
ATOM   3156  N   HIS A 200      57.828  40.096 -12.474  1.00 19.360          N  
ATOM   3157  CA  HIS A 200      57.401  39.476 -11.232  1.00 19.510          C  
ATOM   3158  C   HIS A 200      57.031  38.045 -11.508  1.00 19.940          C  
ATOM   3159  O   HIS A 200      56.527  37.739 -12.585  1.00 20.320          O  
ATOM   3160  CB  HIS A 200      56.201  40.218 -10.634  1.00 27.250          C  
ATOM   3161  CG  HIS A 200      55.847  39.794  -9.234  1.00 27.250          C  
ATOM   3162  ND1 HIS A 200      55.122  38.636  -8.938  1.00 27.250          N  
ATOM   3163  CD2 HIS A 200      56.126  40.378  -8.044  1.00 27.250          C  
ATOM   3164  CE1 HIS A 200      54.987  38.539  -7.629  1.00 27.250          C  
ATOM   3165  NE2 HIS A 200      55.587  39.580  -7.067  1.00 27.250          N  
ATOM   3166  H   HIS A 200      57.385  40.961 -12.795  1.00 23.230          H  
ATOM   3167  HA  HIS A 200      58.211  39.483 -10.507  1.00 23.410          H  
ATOM   3168 1HB  HIS A 200      56.412  41.281 -10.625  1.00 32.700          H  
ATOM   3169 2HB  HIS A 200      55.329  40.058 -11.268  1.00 32.700          H  
ATOM   3170  HD1 HIS A 200      54.823  37.876  -9.579  1.00 32.700          H  
ATOM   3171  HD2 HIS A 200      56.664  41.288  -7.771  1.00 32.700          H  
ATOM   3172  HE1 HIS A 200      54.451  37.696  -7.192  1.00 32.700          H  
ATOM   3173  N   THR A 201      57.290  37.163 -10.553  1.00 20.020          N  
ATOM   3174  CA  THR A 201      56.982  35.763 -10.710  1.00 20.560          C  
ATOM   3175  C   THR A 201      55.560  35.581 -11.231  1.00 21.140          C  
ATOM   3176  O   THR A 201      54.610  36.151 -10.679  1.00 21.170          O  
ATOM   3177  CB  THR A 201      57.051  35.051  -9.336  1.00 28.570          C  
ATOM   3178  OG1 THR A 201      58.306  35.298  -8.735  1.00 28.570          O  
ATOM   3179  CG2 THR A 201      56.864  33.546  -9.467  1.00 28.570          C  
ATOM   3180  H   THR A 201      57.722  37.452  -9.684  1.00 24.020          H  
ATOM   3181  HA  THR A 201      57.692  35.319 -11.411  1.00 24.670          H  
ATOM   3182  HB  THR A 201      56.270  35.447  -8.688  1.00 34.280          H  
ATOM   3183  HG1 THR A 201      59.011  35.088  -9.364  1.00 34.280          H  
ATOM   3184 1HG2 THR A 201      56.924  33.090  -8.482  1.00 34.280          H  
ATOM   3185 2HG2 THR A 201      55.895  33.328  -9.890  1.00 34.280          H  
ATOM   3186 3HG2 THR A 201      57.645  33.136 -10.105  1.00 34.280          H  
ATOM   3187  N   ARG A 202      55.421  34.783 -12.300  1.00 21.680          N  
ATOM   3188  CA  ARG A 202      54.122  34.449 -12.891  1.00 22.380          C  
ATOM   3189  C   ARG A 202      53.931  32.937 -12.924  1.00 22.930          C  
ATOM   3190  O   ARG A 202      53.042  32.425 -13.606  1.00 23.520          O  
ATOM   3191  CB  ARG A 202      53.971  35.001 -14.301  1.00 31.050          C  
ATOM   3192  CG  ARG A 202      53.940  36.508 -14.391  1.00 31.050          C  
ATOM   3193  CD  ARG A 202      53.567  36.994 -15.749  1.00 31.050          C  
ATOM   3194  NE  ARG A 202      54.568  36.666 -16.775  1.00 31.050          N  
ATOM   3195  CZ  ARG A 202      55.677  37.406 -17.063  1.00 31.050          C  
ATOM   3196  NH1 ARG A 202      55.951  38.511 -16.387  1.00 31.050          N  
ATOM   3197  NH2 ARG A 202      56.485  37.012 -18.038  1.00 31.050          N  
ATOM   3198  H   ARG A 202      56.260  34.400 -12.720  1.00 26.020          H  
ATOM   3199  HA  ARG A 202      53.336  34.879 -12.270  1.00 26.860          H  
ATOM   3200 1HB  ARG A 202      54.799  34.648 -14.914  1.00 37.260          H  
ATOM   3201 2HB  ARG A 202      53.051  34.625 -14.743  1.00 37.260          H  
ATOM   3202 1HG  ARG A 202      53.237  36.907 -13.660  1.00 37.260          H  
ATOM   3203 2HG  ARG A 202      54.927  36.880 -14.174  1.00 37.260          H  
ATOM   3204 1HD  ARG A 202      52.627  36.526 -16.039  1.00 37.260          H  
ATOM   3205 2HD  ARG A 202      53.431  38.072 -15.725  1.00 37.260          H  
ATOM   3206  HE  ARG A 202      54.405  35.834 -17.329  1.00 37.260          H  
ATOM   3207 1HH1 ARG A 202      55.350  38.814 -15.638  1.00 37.260          H  
ATOM   3208 2HH1 ARG A 202      56.787  39.078 -16.623  1.00 37.260          H  
ATOM   3209 1HH2 ARG A 202      56.277  36.172 -18.557  1.00 37.260          H  
ATOM   3210 2HH2 ARG A 202      57.311  37.554 -18.268  1.00 37.260          H  
ATOM   3211  N   ASP A 203      54.801  32.252 -12.198  1.00 22.830          N  
ATOM   3212  CA  ASP A 203      54.843  30.802 -12.108  1.00 23.410          C  
ATOM   3213  C   ASP A 203      54.420  30.341 -10.716  1.00 23.630          C  
ATOM   3214  O   ASP A 203      53.872  31.126  -9.943  1.00 24.230          O  
ATOM   3215  OXT ASP A 203      54.891  29.293 -10.272  1.00 35.120          O  
ATOM   3216  CB  ASP A 203      56.264  30.301 -12.394  1.00 31.260          C  
ATOM   3217  CG  ASP A 203      56.751  30.546 -13.850  1.00 31.260          C  
ATOM   3218  OD1 ASP A 203      56.020  30.262 -14.772  1.00 31.260          O  
ATOM   3219  OD2 ASP A 203      57.873  31.021 -14.018  1.00 31.260          O  
ATOM   3220  H   ASP A 203      55.466  32.788 -11.668  1.00 27.400          H  
ATOM   3221  HA  ASP A 203      54.154  30.380 -12.841  1.00 28.090          H  
ATOM   3222 1HB  ASP A 203      56.953  30.782 -11.708  1.00 37.510          H  
ATOM   3223 2HB  ASP A 203      56.311  29.230 -12.196  1.00 37.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -873.527 103.187 691.23 -70.3834 22.2662 57.455 312.588 -354.023 -1.48842 -10.3299 -260.48 -76.0768 -84.9744 -10.2633 -42.0524 -17.9585 0 4.1184 11.8322 92.1084 196.093 -31.273 42.2968 -135.632 24.798 115.944 -294.544
GLY:NtermProteinFull_1 -0.59996 0.03707 0.5787 -0.00336 0 0 0.00665 -0.24245 -0 -0 -0.44621 -0.03672 0 0 0 0 0 0.00319 0 0 0 0 0 0.83697 0 0.01111 0.14501
LYS_2 -1.16879 0.0614 1.27557 -0.46856 0.11276 0.2609 0.21423 -0.54443 -0 -0 -0.38491 -0.07164 0 0 0 0 0 -0.00191 0.00992 1.79045 0 0.00615 0 -1.5107 -0.0742 0.07744 -0.41629
LYS_3 -2.67523 0.209 2.46839 -0.37212 0.05263 0.16699 0.58143 -0.90271 -0 -0 -0.67721 0.16587 0 0 0 0 0 -0.08282 0.01346 1.70829 0 0.00294 0 -1.5107 -0.38706 0.13197 -1.10687
ASN_4 -4.83503 0.52377 5.04173 -0.32951 0.09129 0.64754 2.27433 -2.30327 -0.00503 -0.06467 -2.08532 -0.58063 0 0 -0.95135 -1.00096 0 -0.03419 0.00168 0 1.89589 -0.56844 0 -0.93687 -0.23907 0.25864 -3.19946
LYS_5 -3.0917 0.22557 3.18469 -0.33892 0.04328 0.19972 1.14127 -1.22216 -0 -0 -1.17513 -0.16746 0 0 0 0 0 -0.00029 0.00265 1.50566 0 0.24172 0 -1.5107 0.42919 0.32406 -0.20855
PHE_6 -6.88775 0.76684 4.0349 -0.85341 0.19005 0.29644 1.76229 -2.27061 -0.02018 -0.12086 -1.51488 -0.71761 0 0 0 0 0 0.01112 0.03223 0 2.70675 0.01738 0 1.0402 0.57873 0.37789 -0.57048
GLU_7 -3.9834 0.66642 4.22443 -0.21032 0.04266 0.3121 1.13627 -1.74476 -0 -0 -0.50382 -0.35268 0 0 0 0 0 0.31219 0.01214 0 3.16013 0.00569 0 -2.7348 0.06678 1.8768 2.28582
LYS_8 -2.25939 0.46338 3.11682 -0.53004 0.14706 0.36065 1.38661 -1.16872 -0.02844 -0.14593 -1.24449 -0.19232 0 0 0 -0.86903 0 0.06161 0.07434 1.56856 0 0.30121 0 -1.5107 0.03836 2.2804 1.84994
ASP_9 -2.37106 0.27919 3.58235 -0.10401 0.01072 0.30432 1.17269 -1.40761 -0 -0 -1.56922 -1.46385 0 0 -0.80327 0 0 0.01031 0.00242 0 2.28349 -0.15667 0 -2.3716 0.34169 0.9462 -1.31392
ARG_10 -4.40223 0.17713 4.52797 -0.58128 0.09935 0.38827 1.53956 -1.85302 -0.01515 -0.10683 -2.08973 0.09433 0 0 -0.80327 -0.63213 0 -0.00768 0.22505 2.50638 0 -0.19494 0 -1.2888 0.07694 0.49034 -1.84973
ASP_11 -4.4856 0.33367 7.12758 -0.15078 0.0029 0.44945 3.65671 -2.80346 -0.01298 -0.12305 -5.86105 -0.94431 0 0 -1.53855 0 0 -0.02899 0.0462 0 3.40365 0.03206 0 -2.3716 -0.28996 0.33358 -3.22453
LYS_12 -3.49837 0.33119 4.61781 -0.30378 0.02625 0.13631 2.07128 -2.1314 -0 -0 -1.18076 -0.00596 0 0 0 0 0 -0.02208 0.00253 1.67898 0 -0.09006 0 -1.5107 -0.41737 0.1924 -0.10373
LYS_13 -4.50421 0.64968 7.12778 -0.47733 0.17886 0.26858 3.15038 -2.86918 -0 -0 -5.90752 0.07694 0 0 -0.98262 -0.7433 0 -0.05234 0.15673 2.70701 0 -0.0292 0 -1.5107 -0.50986 0.3676 -2.90271
ARG_14 -6.79236 0.55819 8.06279 -0.67488 0.17145 0.37 3.45324 -3.42466 -0 -0 -3.33654 0.30615 0 0 0 -0.63263 0 0.10776 0.30736 2.40128 0 -0.12048 0 -1.2888 -0.28256 0.57165 -0.24306
SER_15 -4.74241 0.34867 5.58933 -0.02347 0 0.0215 2.77671 -2.59667 -0 -0 -1.78424 -0.38291 0 0 0 -0.63213 0 -0.06251 0.0036 0.78559 0 0.18163 0.60346 -0.77834 -0.17218 0.47669 -0.38769
ASN_16 -5.42926 0.70108 5.12688 -0.18589 0.03391 0.2951 2.23102 -2.71343 -0.0222 -0.13839 -1.71832 -0.36888 0 0 0 0 0 -0.08201 0.01433 0 1.67748 0.12829 0 -0.93687 -0.18349 0.35889 -1.21176
ASP_17 -3.27689 0.29424 4.03605 -0.11176 0.01189 0.345 1.53371 -1.89752 -0 -0 -0.80549 -0.39943 0 0 0 0 0 -0.07419 0.05574 0 1.83658 -0.03041 0 -2.3716 -0.11236 0.29515 -0.67129
TYR_18 -3.74494 0.43381 2.80752 -0.70405 0.07209 0.4153 1.42041 -1.52488 -0.01515 -0.10683 -1.2665 -0.18552 0 0 0 0 0 0.0387 0.07142 0 2.00302 -0.23941 0.01457 1.2797 -0.40732 0.39534 0.7573
ILE_19 -4.06841 0.68145 2.43 -0.46838 0.33281 0.09283 1.4524 -1.51543 -0.0222 -0.13839 -0.86466 0.28569 0 0 0 0 0 -0.04404 0.01218 0.45279 0 -0.50879 0 0.73287 -0.51388 1.10697 -0.5642
PRO_20 -2.51549 0.6844 1.75905 -0.12433 0.00032 0.09227 0.86703 -0.91693 -0 -0 -0.7974 0.25622 0 0 0 0 0 -0.05182 0.03716 0.13436 0 -1.19511 0 -2.4119 -0.504 1.14744 -3.53874
LEU_21 -3.24695 0.18126 2.32014 -0.60037 0.19847 0.17227 1.31148 -1.25214 -0 -0 -0.60467 0.25402 0 0 -0.65232 0 0 -0.03595 0.02189 0.32342 0 -0.12292 0 0.18072 -0.11301 0.47879 -1.18588
ILE_22 -6.08814 0.53494 3.9256 -0.57103 0.26823 0.18412 1.41706 -2.25523 -0 -0 -0.54358 -0.15851 0 0 0 0 0 -0.04818 0.03377 0.40322 0 0.14864 0 0.73287 0.31353 0.35698 -1.34571
GLU_23 -3.62211 0.31636 4.08396 -0.21153 0.02512 0.29166 1.8525 -1.86121 -0 -0 -1.30664 -0.58662 0 0 0 0 0 -0.07185 0.01412 0 3.04099 -0.34017 0 -2.7348 -0.18945 0.28465 -1.01502
GLN_24 -5.30871 0.61244 5.07196 -0.72693 0.3625 1.08811 2.08237 -2.46485 -0 -0 -1.77726 -2.22827 0 0 -0.65232 0 0 -0.1339 0.00928 0 3.15151 -0.03283 0 -0.18838 -0.42853 0.3381 -1.22569
ARG_25 -4.91131 0.50797 4.47856 -0.4491 0.04906 0.23551 1.75548 -1.9958 -0 -0 -1.44432 0.3065 0 0 -0.43199 0 0 -0.07054 0.01725 2.12588 0 -0.11751 0 -1.2888 -0.3348 0.27393 -1.29402
ARG_26 -2.87063 0.32572 3.51811 -0.98578 0.32734 0.76798 1.51757 -1.58488 -0 -0 -1.50921 -0.21017 0 0 -0.43199 0 0 -0.04576 0.00713 3.01536 0 -0.22347 0 -1.2888 -0.04451 0.2014 0.48542
ARG_27 -4.12994 0.54905 4.1955 -0.85611 0.16967 0.58528 1.79182 -1.69984 -0 -0 -2.3472 0.53227 0 0 0 -1.15768 0 0.0004 0.06817 3.2016 0 0.04411 0 -1.2888 -0.00273 0.58281 0.23838
GLU_28 -3.65126 0.8829 4.12617 -0.4273 0.12106 0.76886 2.0679 -1.65507 -0 -0 -2.49299 -0.56556 0 0 0 -1.15768 0 0.14544 0.08992 0 3.48388 -0.03782 0 -2.7348 -0.44649 1.108 -0.37483
PRO_29 -5.01103 0.86658 3.52527 -0.17675 0.05612 0.12568 1.79477 -1.49324 -0.00673 -0.02653 -1.65674 0.01908 0 0 0 0 0 -0.00408 0.00377 0.18953 0 -0.82236 0 -2.4119 0.16944 0.93936 -3.91976
TRP_30 -8.10254 0.98559 5.07638 -1.32999 0.15417 0.47107 3.07545 -2.75702 -0 -0 -3.97262 -0.46367 0 0 0 0 0 -0.14267 0.00158 0 1.21835 -0.28139 0 1.6906 0.86671 0.5426 -2.96739
ARG_31 -6.38766 0.9641 4.81725 -0.45821 0.05397 0.23522 2.12003 -2.29407 -0 -0 -1.09286 0.32619 0 0 0 0 0 -0.08998 0.07278 2.08681 0 -0.17108 0 -1.2888 0.18497 0.46693 -0.45441
GLN_32 -4.02896 0.27376 3.74914 -0.28253 0.04064 0.24091 1.56429 -1.71668 -0 -0 -2.04723 -0.59876 0 0 0 0 0 -0.07058 0.00552 0 2.87197 -0.20773 0 -0.18838 -0.60771 0.27494 -0.72738
TYR_33 -5.36658 0.44631 3.23357 -0.64675 0.05289 0.37185 1.55671 -1.88939 -0.00673 -0.02653 -0.3138 -0.12508 0 0 0 0 0 -0.0266 0.03001 0 2.06292 -0.2882 0.01445 1.2797 -0.14813 0.27266 0.48328
HIS_D_34 -4.22909 0.31049 3.5919 -0.40283 0.11674 0.47304 1.29279 -1.79011 -0 -0 -0.66028 -0.61687 0 0 0 0 0 -0.05442 0.03716 0 3.17964 -0.39521 0 -0.45461 -0.10027 0.30422 0.60226
GLU_35 -2.31496 0.26648 2.95421 -0.23572 0.0431 0.39353 1.2718 -1.31072 -0.00074 -0.01111 -1.20799 -0.4685 0 0 0 0 0 -0.0536 0.01453 0 2.678 -0.03119 0 -2.7348 -0.17567 0.23934 -0.68399
MET_36 -3.98465 0.30879 2.80451 -0.48215 0.19181 0.22636 0.71262 -1.16473 -0 -0 -0.61914 -0.67933 0 0 0 0 0 -0.01058 0.10808 3.02888 0 -0.00846 0 0.60916 0.43193 0.32419 1.79729
GLU_37 -2.06175 0.18338 2.71898 -0.39159 0.08024 0.67089 0.88025 -1.15301 -0.00074 -0.01111 -1.33445 -0.62102 0 0 0 0 0 0.03995 0.08121 0 3.14581 -0.00354 0 -2.7348 0.1657 0.24855 -0.09703
ALA_38 -1.04391 0.0271 1.31952 -0.02504 2e-05 0 0.23548 -0.64484 -0.0013 -0.02534 0.04021 -0.21326 0 0 0 0 0 -0.03079 0 0 0 -0.11331 0 1.8394 -0.6407 0.17803 0.90129
ASP_39 -3.50885 0.33313 4.52217 -0.21412 0.08692 0.67503 2.64981 -2.12672 -0 -0 -2.51174 -1.42877 0 0 -0.63725 0 0 -0.06733 0.00688 0 2.12392 -0.69486 0 -2.3716 -0.65487 0.19555 -3.62271
HIS_40 -2.90843 0.37762 3.50627 -0.7505 0.01564 0.81921 1.60259 -1.85905 -0.00968 -0.11402 -0.65117 -1.89203 0 0 0 0 0 -0.08914 0.05792 0 1.70273 0.05721 0 -0.45461 -0.29443 0.16465 -0.71923
ALA_41 -2.82658 0.39167 2.85617 -0.02544 0.00044 0 1.40943 -1.62946 -0 -0 -1.4507 -0.41306 0 0 -0.63725 0 0 -0.07619 0 0 0 -0.10124 0 1.8394 -0.48808 0.18876 -0.96213
LEU_42 -2.95474 0.35191 2.95741 -0.52071 0.24122 0.15091 1.39981 -1.44872 -0 -0 -1.46587 0.09079 0 0 0 0 0 -0.0597 0.11909 0.15591 0 -0.11756 0 0.18072 -0.64556 0.26098 -1.30412
ALA_43 -1.93188 0.53727 1.76151 -0.02569 0.00038 0 1.03182 -1.05926 -0.00837 -0.08869 -0.38363 -0.22573 0 0 0 0 0 0.00361 0 0 0 -0.01674 0 1.8394 -0.72112 0.6941 1.40697
SER_44 -2.82 0.63969 3.3817 -0.02928 0 0.05174 2.20293 -1.56029 -0 -0 -1.44544 -1.18803 0 0 -0.91333 0 0 -0.01643 0.04053 0.78837 0 -0.35978 0.60723 -0.77834 -0.45705 0.94869 -0.90709
ASP_45 -3.13431 0.7231 5.62853 -0.1217 0.01842 0.38121 2.98756 -2.27501 -0 -0 -5.23672 -0.37483 0 0 0 -0.7433 0 -0.10491 0.02508 0 1.79834 -0.01834 0 -2.3716 -0.18297 0.55816 -2.44329
SER_46 -3.35151 0.40852 4.67708 -0.02931 6e-05 0.0489 2.62353 -2.0982 -0 -0 -2.24847 -1.03106 0 0 -0.91333 0 0 -0.06832 0.0041 0.15292 0 -0.32716 0.63439 -0.77834 -0.45042 0.22757 -2.51905
SER_47 -4.045 0.76504 5.41043 -0.03469 0 0.04056 3.14338 -2.51463 -0.00335 -0.02146 -2.32962 -0.49115 0 0 0 0 0 0.04303 0.05206 0.16776 0 -0.18556 1.7231 -0.77834 -0.61135 0.49384 0.82404
GLU_48 -4.67183 0.30502 7.40235 -0.22176 0.02491 0.31197 4.02625 -2.91662 -0.01298 -0.12305 -5.70775 -0.56185 0 0 -1.17231 -0.63263 0 -0.09914 0.12291 0 3.32497 -0.30475 0 -2.7348 -0.69332 0.79903 -3.53538
GLU_49 -4.90587 0.6278 4.69821 -0.19 0.04769 0.28224 2.02753 -2.21433 -0.00857 -0.12481 -1.8543 -0.47748 0 0 0 -0.57039 0 0.03366 0.01642 0 2.93193 -0.10142 0 -2.7348 -0.17245 0.71264 -1.97629
SER_50 -4.88014 0.52591 4.77325 -0.02886 0.00012 0.04699 1.98775 -2.37192 -0.05947 -0.42982 -1.47839 -1.14616 0 0 0 0 0 -0.04017 0.0012 0.39545 0 -0.02442 0.64869 -0.77834 0.05085 0.52784 -2.27962
ASP_51 -3.11485 0.27411 3.54385 -0.24875 0.0452 0.81756 1.57475 -1.67375 -0.02135 -0.2105 -0.80861 -0.55399 0 0 0 0 0 0.02 0.0425 0 2.01048 -0.64065 0 -2.3716 -0.19402 0.53401 -0.97561
ILE_52 -6.41054 0.47557 4.17587 -0.55847 0.39365 0.15744 2.21239 -2.42898 -0.00912 -0.05466 -0.86785 0.44483 0 0 -0.95135 0 0 -0.04394 0.01638 0.60792 0 1.00435 0 0.73287 0.29505 0.60817 -0.20042
ASN_53 -6.28103 0.83956 5.95083 -0.15606 0.0083 0.20336 1.87473 -2.78442 -0.02018 -0.12086 -1.00919 -0.57091 0 0 -0.96406 0 0 -0.02085 0.01379 0 2.2076 -0.21174 0 -0.93687 0.34392 0.4627 -1.17139
GLU_54 -4.34133 0.42428 5.66541 -0.4106 0.09594 0.73855 2.05956 -2.36801 -0.0179 -0.13036 -2.4392 -0.35171 0 0 -1.14386 -1.00096 0 0.05714 0.02191 0 3.19451 0.09458 0 -2.7348 -0.12855 0.28368 -2.43172
ASP_55 -3.61116 0.32876 4.83591 -0.18918 0.15446 0.62894 1.62156 -1.93174 -0.01715 -0.11406 -2.14415 -3.23226 0 0 -0.24691 0 0 0.02038 0.08554 0 4.34753 -0.177 0 -2.3716 -0.26353 0.46786 -1.80779
GLU_56 -1.80207 0.12856 2.55478 -0.24867 0.03642 0.40986 0.38964 -1.03049 -0 -0 -1.02226 -0.46522 0 0 -0.24691 0 0 -0.00265 0.01386 0 3.02006 0.27978 0 -2.7348 0.22559 0.53867 0.04414
ASP_57 -4.42493 0.3616 6.7153 -0.23323 0.14305 0.76055 3.08556 -2.7011 -0.00741 -0.10768 -3.28437 -1.54094 0 0 -0.46341 0 0 -0.03969 0.00029 0 1.94349 -0.84327 0 -2.3716 0.56552 0.35234 -2.08994
ASP_58 -2.60295 0.27308 3.54917 -0.1161 0.01044 0.3578 1.65437 -1.5843 -0 -0 -1.56658 -0.47408 0 0 0 0 0 -0.13079 0.01197 0 1.7549 -0.01773 0 -2.3716 0.06561 0.30983 -0.87697
GLU_59 -3.11488 0.23986 4.96759 -0.35667 0.11427 0.44802 2.13435 -1.92605 -0.00802 -0.12622 -3.54531 -0.67048 0 0 -0.46341 -0.86903 0 -0.08586 0.05772 0 4.06759 -0.32068 0 -2.7348 -0.46196 0.28596 -2.36801
ARG_60 -9.53722 1.1722 10.0542 -0.76298 0.17942 0.54277 3.34535 -4.31742 -0.02776 -0.23229 -3.85551 0.21435 0 0 -0.93482 0 0 -0.06894 0.02945 1.9954 0 -0.05731 0 -1.2888 -0.6101 0.64953 -3.51052
GLN_61 -3.73595 0.96302 4.94384 -0.65704 0.13982 0.66011 2.7192 -2.16811 -0.00142 -0.04276 -2.46048 -0.564 0 0 0 0 0 0.26054 0.00564 0 2.38129 -0.30077 0 -0.18838 -0.02053 1.23321 3.16724
PRO_62 -5.52961 0.80219 3.8464 -0.07951 0 0.048 1.86941 -1.54455 -0 -0 -1.00551 0.6289 0 0 -0.96318 0 0 -0.20455 0.02524 0.3979 0 -0.62353 0 -2.4119 0.15637 1.03786 -3.55008
LEU_63 -4.90204 0.81585 1.83303 -0.50965 0.20175 0.15572 0.70666 -1.26607 -0 -0 0.34972 -0.07486 0 0 0 0 0 0.31178 0.12505 0.6137 0 0.18854 0 0.18072 0.71673 0.6364 0.08302
THR_64 -3.47647 0.19474 2.45173 -0.21065 0.19008 0.07759 1.44582 -1.39763 -0.01297 -0.14364 -1.21738 -0.19589 0 0 0 0 0 -0.02824 0.11272 0.08197 0 -0.0172 2.34018 -1.0874 0.86183 0.45487 0.42407
ALA_65 -4.51447 0.53608 -0.01145 -0.02833 0.00798 0 0.57557 -1.18166 -0 -0 0.26734 -0.47463 0 0 0 0 0 -0.03863 0 0 0 -0.25013 0 1.8394 0.77878 0.1832 -2.31093
TYR_66 -7.35681 0.95709 4.44092 -0.79724 0.07295 0.11286 3.17563 -2.56412 -0 -0 -3.52084 -0.39573 0 0 0 0 0 -0.03334 0.09233 0 2.63928 -0.09554 0.00039 1.2797 1.18245 0.8937 0.08367
PRO_67 -6.22583 1.21258 2.30027 -0.11848 0.00921 0.08654 1.4766 -1.18507 -0 -0 -0.58583 0.24579 0 0 0 0 0 -0.09776 0.0203 0.11972 0 -0.85255 0 -2.4119 0.17176 1.18906 -4.64558
LEU_68 -5.19132 0.56182 3.49609 -0.53705 0.39365 0.1622 1.57317 -1.86787 -0 -0 -2.73615 -0.0332 0 0 -0.43585 0 0 0.22892 0.04287 0.12732 0 0.69907 0 0.18072 0.1193 0.71129 -2.50501
ARG_69 -4.59757 0.51656 3.53718 -0.96324 0.26866 0.75443 1.31417 -1.60577 -0.02944 -0.07505 -0.41392 -0.05127 0 0 -0.43585 0 0 0.40215 0.01303 2.31551 0 -0.16164 0 -1.2888 0.93026 0.5173 0.94671
ALA_70 -3.60936 0.38041 2.38931 -0.02169 0 0 1.37804 -1.70561 -0.00948 -0.03034 -0.3281 -0.3091 0 0 0 0 0 -0.04542 0 0 0 0.57331 0 1.8394 1.13386 0.31554 1.95078
ILE_71 -8.7692 0.77082 3.78495 -0.48929 0.40255 0.1094 2.42957 -2.83976 -0.02944 -0.07505 -1.51313 -0.02508 0 0 0 0 0 -0.04246 0.02178 0.4029 0 -0.72372 0 0.73287 0.32669 0.50995 -5.01565
GLU_72 -1.95486 0.0404 1.95784 -0.44981 0.18746 1.39788 0.56891 -0.9607 -0.03516 -0.18955 -0.51524 -2.95819 0 0 0 0 0 -0.08772 0.0108 0 3.86984 -0.34541 0 -2.7348 -0.6222 0.55234 -2.26817
THR_73 -4.45835 0.81321 2.63332 -0.16462 0.0726 0.05807 1.14621 -1.58971 -0.02544 -0.15573 -0.54114 0.10037 0 0 0 0 0 0.0562 0.00446 0.07863 0 0.00839 2.33127 -1.0874 -0.45953 1.00799 -0.17121
PRO_74 -5.02852 1.06458 2.31507 -0.19791 0.00593 0.14395 0.75416 -1.10066 -0.03558 -0.28117 -0.36275 0.00874 0 0 0 0 0 0.04593 0.02147 0.34643 0 -0.82506 0 -2.4119 -0.28248 1.54542 -4.27433
PRO_75 -3.54325 0.55753 1.21585 -0.19458 0.04313 0.14373 0.11544 -0.45831 -0 -0 -0.41889 -0.16337 0 0 0 0 0 0.06091 0.00131 0.46472 0 -0.1459 0 -2.4119 0.73989 1.00365 -2.99005
GLU_76 -2.76475 0.24782 2.93796 -0.1934 0.02329 0.2645 0.51483 -1.15563 -0.03 -0.1906 -0.65346 -0.61943 0 0 0 0 0 0.00906 0.06128 0 3.20536 -0.07658 0 -2.7348 0.90636 0.33087 0.08268
THR_77 -2.78836 0.25611 1.8639 -0.11742 0.0974 0.08254 0.34373 -1.00929 -0.00318 -0.03459 -0.99976 -0.53163 0 0 0 0 0 0.00847 0.12702 0.11005 0 -0.63344 2.26502 -1.0874 -0.22665 0.27135 -2.00612
LEU_78 -1.5468 0.0846 1.57534 -0.46022 0.19362 0.08057 0.31556 -0.73744 -0 -0 -0.44859 0.30511 0 0 0 0 0 0.037 0.00525 0.38069 0 -0.21061 0 0.18072 -0.4647 0.3504 -0.3595
GLN_79 -2.23982 0.099 2.31686 -0.47629 0.06989 0.46173 0.30805 -1.12744 -0.02066 -0.14048 -0.36903 -0.88833 0 0 0 0 0 0.00292 0.01229 0 2.75277 -0.07225 0 -0.18838 -0.32229 0.20566 0.3842
VAL_80 -1.39172 0.06441 0.90299 -0.28006 0.16966 0.05971 0.19396 -0.60776 -0.01681 -0.10411 -0.24819 -0.22754 0 0 0 0 0 -0.05662 0.0002 0.15435 0 -0.54999 0 1.9342 -0.26555 0.13147 -0.1374
THR_81 -1.84933 0.05585 1.00539 -0.12458 0.07254 0.08134 0.19779 -0.64763 -0.00067 -0.00177 -0.23046 -0.66807 0 0 0 0 0 0.01256 0.01248 0.04025 0 -0.43398 2.34716 -1.0874 -0.44004 0.13442 -1.52415
ALA_82 -1.55905 0.13812 0.8995 -0.02283 0 0 0.07191 -0.6308 -0 -0 0.26786 -0.449 0 0 0 0 0 0.05782 0 0 0 -0.45189 0 1.8394 -0.22314 0.16945 0.10736
PHE_83 -4.72201 0.28082 1.42938 -0.58908 0.06729 0.31346 0.72576 -1.10794 -0 -0 -0.50311 0.09788 0 0 0 0 0 0.00276 0.02938 0 1.98451 -0.32917 0 1.0402 -0.11741 0.20616 -1.19112
HIS_D_84 -7.62126 1.25127 4.92656 -0.44803 0.01319 0.285 1.99122 -2.51984 -0.01071 -0.13644 -2.94819 -0.06452 0 0 -1.73239 0 0 0.08313 0.22206 0 1.58419 -0.06236 0 -0.45461 -0.43979 1.11136 -4.97014
PRO_85 -3.37371 0.55731 2.88845 -0.1739 0.00035 0.12132 1.2523 -1.27428 -0 -0 -1.46944 0.16787 0 0 -0.901 0 0 -0.01196 0.03202 0.56471 0 -1.05938 0 -2.4119 -0.46947 1.16159 -4.3991
SER_86 -1.37459 0.0885 1.16337 -0.02689 1e-05 0.02256 0.20372 -0.59097 -0 -0 -0.18621 -0.27754 0 0 0 0 0 0.03232 0.00359 0.43582 0 0.01735 0.60007 -0.77834 -0.39771 0.19498 -0.86995
LEU_87 -5.78898 0.75144 2.03189 -0.5337 0.1825 0.11846 0.8291 -1.6857 -0 -0 0.72765 0.23812 0 0 0 0 0 -0.00246 0.33932 0.93377 0 -0.04904 0 0.18072 -0.00202 0.21867 -1.51027
GLY_88 -1.31212 0.05662 1.15533 -5e-05 0 0 0.14964 -0.6493 -0 -0 0.35547 -0.38051 0 0 0 0 0 -0.05665 0 0 0 0.08529 0 0.83697 0.86692 0.22906 1.33668
SER_89 -4.50988 0.76551 3.46534 -0.05083 0.00965 0.09567 1.29893 -1.98529 -0.00142 -0.00833 -1.1011 -0.09043 0 0 -0.41769 0 0 0.19402 0.23119 0.07116 0 -0.51022 1.77363 -0.77834 0.48525 0.59631 -0.46687
LEU_90 -6.73834 0.7447 3.91771 -0.45844 0.15186 0.07819 1.46103 -2.35251 -0 -0 -2.12458 0.27198 0 0 -0.41769 0 0 0.00601 0.05513 0.55555 0 -0.02385 0 0.18072 -0.40735 1.0955 -4.0044
ILE_91 -4.13406 0.30628 2.4718 -0.62554 0.43211 0.12058 1.32077 -1.63802 -0.0074 -0.09719 -0.58912 0.47012 0 0 0 0 0 -0.08395 0.03587 0.89277 0 -0.53183 0 0.73287 -0.54717 0.72755 -0.74356
GLU_92 -2.09547 0.05787 1.87798 -0.23344 0.03999 0.36876 0.16389 -0.86375 -0 -0 -0.00595 -0.56586 0 0 0 0 0 0.01378 0.00338 0 3.57499 0.26519 0 -2.7348 -0.00982 0.31694 0.17368
ASN_93 -3.68622 0.33153 3.1807 -0.16134 0.02463 0.21454 1.13133 -1.63527 -0.00061 -0.01055 -2.00431 -0.26619 0 0 0 -0.63142 0 0.02676 0.22465 0 1.79535 0.12815 0 -0.93687 0.26836 0.33424 -1.67253
ARG_94 -3.93468 0.18829 3.64368 -0.82242 0.19777 0.58514 0.89819 -1.4791 -0 -0 -0.6325 0.5198 0 0 0 0 0 -0.00943 0.01194 2.2512 0 0.02238 0 -1.2888 -0.14309 0.33349 0.34185
GLU_95 -1.84189 0.17897 1.78384 -0.31424 0.06102 0.40065 0.20311 -0.76495 -0 -0 -0.51478 -0.34554 0 0 0 0 0 -0.07985 0.00435 0 2.73504 -0.0162 0 -2.7348 -0.34978 0.31295 -1.28208
MET_96 -6.52636 0.58933 5.03416 -0.34826 0.08355 0.12966 2.12903 -2.25317 -0.00108 -0.00316 -0.8836 -0.36692 0 0 0 0 0 -0.006 0.1232 1.60955 0 -0.04477 0 0.60916 -0.16679 0.35862 0.06615
GLU_97 -2.62416 0.21643 3.52656 -0.45599 0.26928 1.44236 1.82461 -1.58317 -0.03865 -0.2275 -1.8012 -3.06015 0 0 0 0 0 -0.06277 0.00969 0 3.89862 -0.34355 0 -2.7348 -0.2895 0.3069 -1.72698
ASP_98 -3.31772 0.26375 3.91292 -0.11662 0.01058 0.35887 1.52667 -1.86533 -0.02804 -0.15854 -1.28134 -0.46887 0 0 0 0 0 -0.09831 0.00786 0 1.76086 -0.01567 0 -2.3716 -0.57236 0.23388 -2.21902
GLU_99 -5.05836 0.3 5.62107 -0.44455 0.0606 0.88715 2.29784 -2.56397 -0.00679 -0.08664 -1.85015 -0.39927 0 0 0 -0.63142 0 0.05418 0.00776 0 3.23243 -0.29568 0 -2.7348 -0.46322 0.26404 -1.80977
GLU_100 -3.41581 0.25975 4.58766 -0.20797 0.03932 0.30427 2.31807 -2.13962 -0.01168 -0.07211 -2.25032 -0.59594 0 0 0 0 0 0.02883 0.01333 0 3.18136 -0.21733 0 -2.7348 -0.31107 0.33058 -0.89348
SER_101 -2.86997 0.26392 3.99832 -0.02265 0 0.0208 1.94683 -1.91154 -0 -0 -1.33215 -0.40811 0 0 0 0 0 -0.03096 0.00055 0.55556 0 0.2694 0.60111 -0.77834 -0.16399 0.40058 0.53937
ALA_102 -4.00147 0.55824 3.5761 -0.02556 0.00055 0 2.3483 -2.23213 -0.01074 -0.06119 -2.16101 -0.40411 0 0 0 0 0 -0.11842 0 0 0 -0.1579 0 1.8394 -0.36293 0.41914 -0.79373
SER_103 -2.52659 0.30421 3.67603 -0.03737 6e-05 0.04894 1.91182 -1.72733 -0 -0 -1.97471 -0.48999 0 0 0 0 0 -0.07564 0.00667 0.16515 0 -0.20972 1.744 -0.77834 -0.61357 0.309 -0.2674
GLY_104 -1.99343 0.34861 2.14076 -6e-05 0 0 1.12392 -1.16519 -0.00827 -0.0938 -0.6557 -0.39943 0 0 0 0 0 -0.13256 0 0 0 0.3343 0 0.83697 -0.37852 0.21295 0.17055
ASP_105 -3.92179 0.37333 5.09851 -0.11101 0.01429 0.33089 2.22334 -2.25676 -0.02079 -0.16195 -3.74256 -1.22995 0 0 -0.51481 0 0 -0.02351 0.01942 0 2.08721 -0.33367 0 -2.3716 -0.12865 0.35425 -4.31579
GLN_106 -7.88091 1.05381 5.92642 -0.49975 0.2814 0.47683 2.85508 -2.81565 -0.04163 -0.29938 -4.18734 -0.56938 0 0 -1.64045 0 0 -0.00689 0.57842 0 3.4909 -0.00974 0 -0.18838 0.12643 0.76161 -2.58861
LEU_107 -5.68582 0.91053 2.15954 -0.54853 0.3788 0.18413 1.20685 -1.61422 -0.03415 -0.13833 -0.08292 0.01332 0 0 0 0 0 0.11669 0.01877 0.5604 0 0.15483 0 0.18072 0.84312 1.67997 0.30369
PRO_108 -3.18763 0.50323 1.9197 -0.09496 0.00117 0.05943 0.3546 -0.68058 -0 -0 -0.00474 0.69252 0 0 0 0 0 -0.08494 0.01073 0.47018 0 -0.33153 0 -2.4119 0.49301 1.46813 -0.82359
MET_109 -8.95026 1.07295 1.88153 -0.57396 0.21093 0.28339 1.20277 -1.60196 -0 -0 -0.05062 0.24203 0 0 0 0 0 0.02822 0.1786 2.49955 0 0.2296 0 0.60916 -0.27756 0.56443 -2.45121
ILE_110 -6.41301 0.62803 4.98163 -0.51017 0.25302 0.11952 2.8378 -2.64364 -0 -0 -2.32667 -0.14015 0 0 0 0 0 0.02506 0.04006 0.50696 0 -0.24472 0 0.73287 -0.14686 0.50673 -1.79354
HIS_111 -5.30354 0.40259 4.30984 -0.77655 0.03949 0.92468 0.75874 -1.91705 -0.00142 -0.00833 -0.33933 -2.98004 0 0 0 0 0 0.00316 0.5966 0 1.53146 -0.05942 0 -0.45461 0.04854 0.65212 -2.57308
LYS_112 -3.01507 0.43583 2.50456 -0.32873 0.05357 0.19323 0.56044 -1.1255 -0 -0 0.15428 -0.25969 0 0 0 0 0 0.0378 0.00331 1.80384 0 -0.00098 0 -1.5107 0.04335 0.71893 0.26846
SER_113 -3.17429 0.26422 3.57564 -0.03006 0.00024 0.05622 2.0004 -1.70167 -0.01195 -0.04373 -1.84884 -0.89931 0 0 0 0 0 -0.00039 0.00453 0.0981 0 -0.3457 0.60073 -0.77834 0.4415 0.45969 -1.33301
VAL_114 -5.34989 0.73179 0.51894 -0.28191 0.23745 0.06444 0.54658 -1.2073 -0 -0 0.38864 -0.33657 0 0 0 0 0 0.02902 0.00183 0.20315 0 -0.7414 0 1.9342 0.25346 0.36544 -2.64213
SER_115 -1.81133 0.06531 1.38529 -0.02834 0.00071 0.04873 0.41974 -0.75598 -0.02809 -0.14936 0.31102 -0.87596 0 0 0 0 0 -0.0221 0.00756 0.06073 0 -0.24894 0.60315 -0.77834 0.17813 0.34222 -1.27585
PHE_116 -7.19999 1.0018 2.42518 -1.01498 0.38289 0.72116 1.107 -1.93183 -0 -0 -0.25971 -0.84057 0 0 -0.29425 0 0 0.07349 0.02478 0 2.69696 -0.03773 0 1.0402 1.09621 0.48746 -0.52195
GLN_117 -1.31775 0.08211 1.39826 -0.88242 0.14449 0.95869 0.34995 -0.66692 -0.01614 -0.10563 0.06984 -0.92765 0 0 0 0 0 -0.01467 0.00348 0 2.82647 -0.19438 0 -0.18838 0.55733 0.47819 2.55486
GLY_118 -2.09688 0.4561 2.45626 -0.00055 0 0 0.84126 -1.21617 -0.0012 -0.01515 -1.1697 -0.3119 0 0 0 0 0 -0.0708 0 0 0 0.65248 0 0.83697 0.78908 0.81538 1.96519
PRO_119 -2.9295 0.35685 1.33687 -0.18138 0.06781 0.12937 0.22042 -0.70965 -0 -0 -0.09233 0.01598 0 0 0 0 0 0.0071 0.01696 0.1814 0 -0.868 0 -2.4119 1.2529 0.84102 -2.76609
SER_120 -2.93493 0.17985 3.47441 -0.0329 0.00018 0.05908 1.77762 -1.59156 -0.03213 -0.1782 -1.69208 -0.93956 0 0 -0.98864 0 0 -0.03542 0.0114 0.60234 0 0.35689 0.64563 -0.77834 0.3333 0.32395 -1.4391
HIS_D_121 -6.11819 0.51001 4.91335 -0.40307 0.01885 0.52877 1.21827 -2.57894 -0 -0 -0.67332 -0.34191 0 0 0 0 0 -0.04799 0.00105 0 1.63165 -0.54102 0 -0.45461 0.12122 0.27389 -1.94199
MET_122 -2.79473 0.09317 3.43207 -0.64872 0.15307 0.1783 1.61692 -1.48988 -0 -0 -1.09176 0.00284 0 0 -0.87931 0 0 0.01202 0.00631 0.88821 0 -0.17365 0 0.60916 -0.09 0.36006 0.18408
GLN_123 -4.68908 0.50067 4.86548 -0.77208 0.33747 1.1223 1.87808 -2.35463 -0.03593 -0.14539 -2.11121 -2.11142 0 0 -0.74613 0 0 -0.00364 0.01319 0 3.94271 -0.16305 0 -0.18838 -0.47762 0.50098 -0.63769
MET_124 -3.95077 0.27348 2.96259 -0.45879 0.19635 0.23661 1.39681 -1.55074 -0 -0 -0.53329 -0.41179 0 0 0 0 0 0.01448 0.06441 1.55544 0 -0.00987 0 0.60916 0.00398 0.51795 0.91602
ARG_125 -2.60954 0.18068 3.05744 -0.48554 0.09745 0.30122 1.38585 -1.33086 -0 -0 -2.07828 -0.0114 0 0 -0.63681 0 0 -0.05764 0.26063 2.05917 0 -0.19469 0 -1.2888 0.25345 0.44707 -0.65061
GLN_126 -1.99866 0.07378 2.52458 -0.69056 0.09462 0.47225 0.94931 -1.16938 -0 -0 -1.4653 -0.19187 0 0 -0.99368 0 0 0.00013 0.13994 0 2.70334 0.08344 0 -0.18838 -0.11435 0.25509 0.48431
SER_127 -1.98478 0.16989 2.20141 -0.02971 0 0.06795 0.78798 -1.07879 -0 -0 -1.20217 -0.45062 0 0 -0.99368 0 0 -0.01155 0.01843 0.27978 0 -0.30915 0.63245 -0.77834 -0.34083 0.12847 -2.89329
ILE_128 -1.89689 0.16747 0.8524 -0.53373 0.31146 0.14227 0.07257 -0.61 -0 -0 0.20776 -0.23755 0 0 0 0 0 0.01869 0.00063 0.45583 0 -0.09101 0 0.73287 -0.40133 0.16753 -0.64101
SER_129 -1.10728 0.11849 0.87932 -0.03072 0.0008 0.05536 0.00144 -0.49094 -0.015 -0.14106 0.25335 -0.90411 0 0 0 0 0 0.01452 0.00715 0.17456 0 -0.02402 0.63405 -0.77834 0.14309 0.22937 -0.97996
THR_130 -1.56697 0.14342 0.82113 -0.10877 0.08078 0.07353 0.03468 -0.55121 -0.015 -0.14106 -0.02708 -0.50599 0 0 0 0 0 -0.01022 0.00474 0.12938 0 -0.64973 2.2713 -1.0874 0.05635 0.1901 -0.85804
GLU_131 -0.96878 0.06904 0.92795 -0.27361 0.04515 0.32052 0.0343 -0.38278 -0 -0 -0.05361 -0.28388 0 0 0 0 0 0.0065 0.00107 0 3.02351 -0.13555 0 -2.7348 -0.07244 0.12486 -0.35254
SER_132 -1.03953 0.06618 0.91243 -0.02506 0 0.06014 0.03561 -0.40308 -0 -0 -0.18771 -0.4072 0 0 0 0 0 -0.00919 0.00198 0.03781 0 -0.56571 0.60086 -0.77834 -0.00317 0.07449 -1.62951
CYS_133 -0.98504 0.04556 0.68446 -0.11278 0.00252 0.0666 0.02133 -0.33145 -0 -0 -0.13718 -0.42334 0 0 0 0 0 -0.01134 0.00049 0.24664 0 -0.37726 0 3.6196 -0.26179 0.14811 2.19513
SER_134 -1.40049 0.11226 1.28893 -0.02605 0 0.06202 0.5181 -0.61212 -0 -0 -0.92297 -0.39837 0 0 -0.92804 0 0 -0.00545 0.00016 0.039 0 -0.55657 0.6 -0.77834 -0.27343 0.26065 -3.02069
GLN_135 -1.56947 0.16533 1.43911 -0.57174 0.15516 0.53983 0.52958 -0.73409 -0 -0 -0.79745 -0.73569 0 0 -0.92804 0 0 0.02556 0.05488 0 4.04339 -0.10493 0 -0.18838 -0.21508 0.26244 1.37043
ILE_136 -1.82097 0.1091 1.19932 -0.53778 0.33425 0.14674 0.10185 -0.66488 -0 -0 -0.02341 -0.19191 0 0 0 0 0 -0.02854 0.01445 0.46254 0 -0.22541 0 0.73287 -0.16998 0.23423 -0.32753
SER_137 -1.63366 0.10233 1.8525 -0.02548 0 0.06058 0.4429 -0.79992 -0.00023 -0.00679 -0.6617 -0.41502 0 0 -0.42655 0 0 -0.0119 0.00025 0.05134 0 -0.55174 0.60001 -0.77834 -0.22191 0.15661 -2.2667
ARG_138 -3.94256 0.29116 3.13144 -0.8753 0.23581 0.61278 0.91855 -1.35851 -0 -0 -1.16111 -0.0086 0 0 -0.42655 0 0 0.05612 0.02527 1.91487 0 -0.24583 0 -1.2888 -0.24986 0.17302 -2.1981
SER_139 -2.29409 0.24332 1.42749 -0.02501 0 0.06002 0.19303 -0.87315 -0.04503 -0.26294 -0.23485 -0.26084 0 0 0 0 0 -0.01227 0.00313 0.04906 0 -0.53302 0.60409 -0.77834 -0.29791 0.33912 -2.69819
ALA_140 -3.02551 0.25269 0.33624 -0.02032 0 0 0.33183 -0.83722 -0 -0 -0.13325 -0.46268 0 0 0 0 0 0.06094 0 0 0 -0.39618 0 1.8394 0.01479 0.3652 -1.67406
ILE_141 -6.62361 1.01308 -0.18024 -0.47313 0.3541 0.08543 1.21454 -1.27055 -0.00371 -0.05976 0.62899 0.43508 0 0 0 0 0 -0.03076 0.33165 0.62062 0 -0.12699 0 0.73287 -0.11014 0.74694 -2.7156
GLN_142 -2.62244 0.11104 1.33568 -0.76835 0.33 1.10473 0.43916 -0.94526 -0 -0 -0.30073 -2.27308 0 0 0 0 0 -0.04949 0.06615 0 2.99185 -0.08727 0 -0.18838 -0.46711 0.92089 -0.4026
VAL_143 -5.50613 0.94192 2.17146 -0.28688 0.16622 0.06197 1.79805 -1.79238 -0.00117 -0.01534 0.75697 -0.022 0 0 0 0 0 -0.08004 0.0008 0.03854 0 -0.39662 0 1.9342 -0.41361 0.55589 -0.08814
ALA_144 -1.78189 0.06688 1.065 -0.02727 0.00651 0 0.42182 -0.72395 -0 -0 0.16631 -0.40847 0 0 0 0 0 -0.06263 0 0 0 0.03667 0 1.8394 -0.54197 0.40253 0.45894
THR_145 -5.36471 0.75506 4.6509 -0.18202 0.09274 0.07053 2.61332 -2.389 -0.01952 -0.19599 -1.29951 -0.27115 0 0 0 0 0 -0.06075 0.05006 0.09365 0 0.15319 2.31181 -1.0874 -0.28684 0.93181 0.56618
PRO_146 -5.715 0.67074 3.96098 -0.08291 0 0.0515 1.69129 -1.89522 -0 -0 -1.47106 0.7096 0 0 0 0 0 -0.03941 0.01493 0.48128 0 0.03278 0 -2.4119 -0.2087 1.18254 -3.02855
GLU_147 -5.01957 0.30528 5.50813 -0.46621 0.22208 1.45739 2.0781 -2.53534 -0.0296 -0.14652 -1.99764 -2.77241 0 0 0 0 0 0.05208 0.00887 0 3.86803 -0.11001 0 -2.7348 -0.20866 0.54577 -1.97504
GLU_148 -5.20938 0.329 4.75321 -0.21525 0.0323 0.30113 2.22823 -2.41438 -0.04912 -0.34251 -1.36101 -0.57761 0 0 0 0 0 0.0335 0.00172 0 3.03104 -0.33426 0 -2.7348 -0.2774 0.2774 -2.52819
ILE_149 -9.75685 1.09424 4.47583 -0.49744 0.61907 0.09863 3.22129 -3.16734 -0 -0 -2.43589 -0.05525 0 0 0 0 0 -0.06404 0.03156 0.48567 0 -0.45658 0 0.73287 -0.24671 0.66549 -5.25545
ARG_150 -7.68784 0.47254 7.5536 -0.76128 0.10368 0.49377 2.64607 -3.56688 -0.00261 -0.04437 -2.0608 0.36804 0 0 0 0 0 0.00741 0.01038 1.43777 0 -0.09163 0 -1.2888 -0.16055 0.64171 -1.9298
ALA_151 -3.98775 0.35913 4.07605 -0.02222 0 0 1.80869 -2.25512 -0 -0 -1.23646 -0.3608 0 0 0 0 0 0.10119 0 0 0 -0.27908 0 1.8394 -0.45016 0.26075 -0.14638
LEU_152 -5.72091 0.4681 4.27848 -0.68771 0.19426 0.27977 2.41657 -2.32721 -0 -0 -2.32215 0.08596 0 0 0 0 0 -0.03202 0.08346 0.87891 0 -0.23335 0 0.18072 -0.30176 0.30321 -2.45567
LEU_153 -10.1636 1.89334 3.65474 -0.57365 0.48901 0.15081 2.9523 -3.11749 -0.02224 -0.08338 -2.49394 0.28524 0 0 0 0 0 -0.05524 0.2582 0.29539 0 -0.28265 0 0.18072 -0.24027 0.90114 -5.97159
ARG_154 -4.67094 0.72528 5.82079 -0.77881 0.12123 0.52551 1.93687 -2.62996 -0 -0 -1.40419 0.38418 0 0 0 0 0 0.28497 0.03606 1.79382 0 -0.01356 0 -1.2888 5.50993 2.18328 8.53567
PRO_155 -4.4548 0.75653 3.60412 -0.08924 0.00031 0.0554 1.71117 -1.67808 -0 -0 -1.51642 0.75329 0 0 0 0 0 0.12229 0.00586 0.30644 0 0.56379 0 -2.4119 5.87812 1.72044 5.32735
TYR_156 -7.7139 0.70725 4.8118 -0.99053 0.06138 0.35661 2.76793 -2.75138 -0 -0 -2.48756 -0.30001 0 0 0 0 0 0.01314 0.30391 0 1.83285 -0.26675 8e-05 1.2797 0.4759 0.4842 -1.41538
LEU_157 -10.1954 0.89473 5.14904 -0.47654 0.16456 0.10814 3.5558 -3.64075 -0 -0 -4.0665 0.19817 0 0 0 0 0 0.02255 0.0558 0.36799 0 -0.27805 0 0.18072 0.15434 0.65258 -7.15282
GLU_158 -3.98126 0.17868 4.26639 -0.34347 0.08461 0.41135 1.62831 -2.12939 -0.02224 -0.08338 -0.52824 -0.62319 0 0 0 0 0 -0.01053 0.00066 0 3.16089 -0.11418 0 -2.7348 -0.30337 0.53042 -0.61276
ALA_159 -2.47708 0.10446 2.72877 -0.02321 0 0 1.16641 -1.52719 -0 -0 -0.83079 -0.33062 0 0 0 0 0 -0.037 0 0 0 0.10418 0 1.8394 -0.14758 0.25666 0.8264
LYS_160 -4.86538 0.34666 3.25536 -0.73192 0.19537 0.55423 1.37398 -1.57925 -0 -0 -1.06018 -0.04466 0 0 0 0 0 -0.03062 0.05952 2.57123 0 -0.07693 0 -1.5107 0.08404 0.35259 -1.10666
TYR_161 -8.80938 0.74508 3.12781 -0.64923 0.04604 0.38048 2.98142 -2.26586 -0 -0 -0.83545 -0.09134 0 0 0 0 0 -0.02552 0.11164 0 2.05653 -0.29712 0.00126 1.2797 0.29416 0.32349 -1.62628
GLY_162 -3.12131 0.31438 2.24548 -7e-05 0 0 1.10465 -1.33781 -0 -0 -1.2884 -0.34747 0 0 0 0 0 -0.17997 0 0 0 -1.52732 0 0.83697 -0.07015 0.28152 -3.08951
ILE_163 -8.48043 1.66933 2.0565 -0.54462 0.90748 0.14621 1.65281 -2.21413 -0 -0 0.48369 -0.19264 0 0 0 0 0 0.22206 0.01363 0.24529 0 -0.46356 0 0.73287 -0.29445 1.10831 -2.95165
PRO_164 -3.64982 0.54621 1.11881 -0.07003 0 0.04291 0.47506 -0.77063 -0.03058 -0.24508 -0.33619 0.57851 0 0 0 0 0 -0.15816 0.00776 0.23651 0 -0.11562 0 -2.4119 -0.01403 1.33668 -3.4596
TYR_165 -5.9969 0.85581 4.06813 -0.58752 0.03084 0.31857 1.95642 -2.3571 -0.02708 -0.2177 -1.37797 -0.21124 0 0 0 0 0 0.04098 0 0 2.00996 -0.16883 0 1.2797 -0.1128 0.75277 0.25605
GLN_166 -6.82375 0.72677 6.16891 -0.35438 0.06602 0.22766 3.50976 -2.88052 -0.00087 -0.03286 -2.47175 -0.55775 0 0 -1.26168 -0.74071 0 -0.09232 0.00548 0 3.4152 -0.07175 0 -0.18838 -0.05206 0.91943 -0.48954
HIS_167 -4.33079 0.64201 3.55057 -0.70974 0.00948 0.77894 1.14562 -1.93304 -0 -0 -0.64804 -1.8048 0 0 0 0 0 -0.02299 0.03216 0 1.66273 -0.07926 0 -0.45461 -0.13758 0.70291 -1.59645
GLY_168 -3.86091 0.5326 4.23044 -5e-05 0 0 2.59115 -2.23127 -0 -0 -2.99344 -0.41993 0 0 0 0 0 -0.04723 0 0 0 0.31186 0 0.83697 -0.08053 0.28791 -0.84242
ILE_169 -8.56002 1.33947 3.09719 -0.52803 0.58677 0.10855 2.61403 -2.62828 -0.01514 -0.065 -0.34113 -0.10377 0 0 0 0 0 -0.05327 0.06719 1.01438 0 -0.07421 0 0.73287 0.05921 0.46996 -2.27925
LYS_170 -4.15155 0.48503 3.2176 -0.47448 0.13205 0.31954 0.998 -1.66212 -0.00086 -0.00595 -0.86867 -0.32647 0 0 0 0 0 -0.09929 0.11926 2.58791 0 -0.07007 0 -1.5107 -0.33168 0.73875 -0.90372
SER_171 -1.92105 0.12137 2.38841 -0.02732 0.0003 0.04489 0.96356 -1.10866 -0 -0 -0.38629 -0.96931 0 0 0 0 0 -0.0147 0.00052 0.51395 0 0.0317 0.60048 -0.77834 -0.19371 0.5486 -0.18559
PHE_172 -8.05718 1.68164 3.7368 -0.68589 0.03921 -0.00668 2.2687 -2.36729 -0 -0 -0.56022 -0.21462 0 0 0 0 0 -0.03086 0.18604 0 2.59712 0.11567 0 1.0402 -0.05876 1.09859 0.78246
PRO_173 -3.98454 1.14824 2.96965 -0.10403 0 0.07648 2.30066 -1.41872 -0 -0 -2.83829 0.35107 0 0 0 0 0 0.01804 0.08737 0.11194 0 -1.26495 0 -2.4119 -0.15701 1.27634 -3.83964
ILE_174 -4.0668 0.56105 3.24256 -0.58024 0.28176 0.18233 1.22023 -1.67886 -0 -0 -0.32155 0.29102 0 0 0 0 0 0.13582 0.01299 0.12043 0 0.70079 0 0.73287 1.70688 0.99134 3.53262
ASP_175 -3.18478 0.57535 3.2431 -0.1066 0.00377 0.32184 1.50623 -1.53971 -0 -0.0001 -1.26382 -0.24062 0 0 -0.81142 0 0 0.09942 0.00103 0 2.04572 -0.30854 0 -2.3716 1.53206 0.9781 0.47944
VAL_176 -7.13637 1.22875 1.76415 -0.30022 0.31197 0.07175 1.37014 -1.85812 -0 -0 -0.32926 -0.56972 0 0 0 0 0 0.07744 0.04913 0.23533 0 -0.46217 0 1.9342 0.0282 0.60186 -2.98295
HIS_D_177 -9.08082 1.51086 6.72295 -0.53804 0.03775 0.50178 2.84967 -3.6446 -0.00063 -0.00249 -1.43633 -0.44898 0 0 0 -0.57829 0 -0.04773 0.33869 0 1.57077 -0.03938 0 -0.45461 -0.0245 0.70138 -2.06255
THR_178 -6.69421 1.17812 3.72232 -0.17195 0.12 0.1218 1.37983 -2.15225 -0.03864 -0.22418 -0.76055 -0.77008 0 0 0 -0.57829 0 1.74263 0.00466 0.51754 0 0.65781 2.35086 -1.0874 5.44992 1.15521 5.92316
PRO_179 -5.84639 1.20801 3.87518 -0.21952 0.01592 0.16002 0.98904 -1.62329 -0 -0 0.02427 -0.05482 0 0 0 0 0 0.66207 0.11958 0.29508 0 -0.70253 0 -2.4119 5.55146 1.47294 3.51512
PRO_180 -2.59036 0.56169 1.05445 -0.06073 0 0.0409 0.4057 -0.47115 -0 -0 0.38037 0.63579 0 0 0 0 0 0.09756 0.04507 0.03678 0 0.42781 0 -2.4119 1.20786 0.88591 0.24577
ASN_181 -3.0417 0.12636 3.16627 -0.34591 0.05988 0.67319 1.45359 -1.44369 -0.01738 -0.11206 -1.54431 -0.76537 0 0 -0.48498 -0.87679 0 0.0213 0.01895 0 1.90568 -0.76629 0 -0.93687 1.81361 0.32121 -0.77532
ASN_182 -6.24402 0.52121 4.97616 -0.2558 0.09482 0.43338 1.69516 -2.42708 -0 -0 -1.07489 -0.9542 0 0 -0.81142 0 0 -0.05579 0.03711 0 2.21811 -0.56435 0 -0.93687 0.94699 0.35942 -2.04205
THR_183 -3.61015 0.48837 3.83117 -0.18579 0.13763 0.07709 2.13672 -1.77883 -0 -0 -2.07233 -0.3675 0 0 0 0 0 0.21384 0.00048 0.20424 0 0.23286 2.29761 -1.0874 0.63982 0.9929 2.15072
PRO_184 -4.30206 0.77085 1.21949 -0.13742 0.00281 0.10092 0.59811 -0.79235 -0 -0 -0.84065 0.17404 0 0 0 0 0 0.01454 0.01799 0.21252 0 -0.99189 0 -2.4119 -0.25096 1.14098 -5.47495
SER_185 -2.9805 0.11792 3.35751 -0.02963 0.00031 0.04969 1.39805 -1.51301 -0.00201 -0.00813 -0.84639 -0.87562 0 0 0 0 0 -0.04464 0.0115 0.64596 0 0.42587 0.60141 -0.77834 -0.35244 0.55731 -0.26519
ARG_186 -5.33953 0.23655 4.59911 -0.58547 0.08121 0.33741 1.73092 -2.1179 -0 -0 -1.01237 0.28778 0 0 -0.96318 0 0 -0.03712 0.12015 2.67071 0 -0.10618 0 -1.2888 -0.09208 0.40132 -1.07746
ARG_187 -9.42694 0.86446 9.94125 -0.76355 0.177 0.53218 3.97181 -4.22006 -0.01621 -0.13141 -4.26061 0.84016 0 0 -1.71307 -0.74071 0 0.13483 0.16859 1.77385 0 -0.11906 0 -1.2888 -0.31345 0.58965 -4.00009
SER_188 -5.16283 0.49033 4.74621 -0.02724 0 0.06343 2.46062 -2.21009 -0 -0 -0.89953 -0.50509 0 0 0 0 0 0.0398 0.01241 0.17594 0 -0.44688 0.74934 -0.77834 -0.42567 0.70363 -1.01397
SER_189 -3.29885 0.39235 3.70245 -0.02662 0 0.04046 1.31391 -1.66682 -0.02844 -0.14593 -0.63853 -0.97705 0 0 0 0 0 0.08091 0.01245 0.17472 0 -0.11812 0.60068 -0.77834 -0.63887 0.48517 -1.51447
LYS_190 -4.71809 0.36195 5.50402 -0.29301 0.01824 0.13502 2.63753 -2.29519 -0 -0 -2.60731 -0.07763 0 0 -0.61638 0 0 -0.08191 0.10496 1.83399 0 -0.02816 0 -1.5107 -0.69084 0.53408 -1.78942
TYR_191 -10.4843 2.07386 6.05831 -0.55393 0.42454 0.26086 3.77578 -3.55203 -0 -0 -3.64598 -0.29883 0 0 0 -0.57039 0 -0.05274 1.07147 0 3.85952 -0.23585 0.14776 1.2797 -0.36896 1.32149 0.51031
ASN_192 -3.40294 0.30251 4.27534 -0.17877 0.03736 0.27379 1.8765 -2.05746 -0.00118 -0.0303 -1.47547 -0.37848 0 0 -0.09123 0 0 -0.02739 0.01138 0 1.54292 0.19772 0 -0.93687 0.0292 1.19932 1.16595
SER_193 -2.9919 0.2433 2.32914 -0.034 0.01061 0.06192 0.46976 -1.29066 -0.01455 -0.19707 -0.1556 -0.67278 0 0 0 0 0 0.11213 0.00536 0.47669 0 0.00787 0.60124 -0.77834 0.17612 0.34313 -1.29762
PHE_194 -9.57134 1.59884 3.01606 -0.584 0.04672 0.26183 3.10189 -2.54633 -0.02063 -0.16474 -1.3888 0.35539 0 0 0 0 0 1.90014 0.01787 0 1.85368 0.75821 0 1.0402 3.13507 1.18959 3.99964
VAL_195 -7.31606 1.26384 0.17566 -0.31219 0.533 0.0786 1.38049 -1.5563 -0.00308 -0.0471 -0.14558 -0.25624 0 0 0 0 0 0.37094 0.37159 0.02638 0 0.40308 0 1.9342 3.5666 1.82889 2.29672
SER_196 -5.55363 0.64193 4.73978 -0.03901 0.02122 0.03078 2.50536 -2.37867 -0.02251 -0.20148 -1.78164 -0.0942 0 0 -0.39486 0 0 0.01927 0.00601 0.22988 0 0.35974 1.79467 -0.77834 1.0324 0.87925 1.01596
LEU_197 -6.39925 0.54267 2.56386 -0.71422 0.29974 0.26742 1.53965 -2.0791 -0.00509 -0.05522 -1.95819 0.12516 0 0 0 0 0 0.05255 0.33223 1.13818 0 -0.21181 0 0.18072 0.3779 0.33321 -3.6696
TYR_198 -10.6864 1.53396 2.87075 -0.66447 0.16152 0.37799 2.85504 -2.6685 -0.0117 -0.08828 -1.46063 -0.19411 0 0 0 0 0 0.07253 0.03229 0 1.93684 -0.3399 0.01384 1.2797 -0.27633 0.55572 -4.7002
GLU_199 -4.44895 0.19506 5.46932 -0.40507 0.13378 0.79006 2.62548 -2.40209 -0.0176 -0.11885 -2.81484 -0.89987 0 0 0 -0.54594 0 0.00247 0.08459 0 3.34185 0.2326 0 -2.7348 0.10774 0.67954 -0.72552
HIS_D_200 -4.37314 0.52404 4.80403 -0.47439 0.02505 0.3345 1.77138 -2.22356 -0.00021 -0.00075 -2.28956 -0.23367 0 0 -0.89137 0 0 -0.02027 0.02647 0 1.60712 0.00163 0 -0.45461 0.09231 0.48584 -1.28918
THR_201 -4.26382 0.31585 4.1241 -0.16927 0.06318 0.06281 1.96872 -2.05229 -0 -0.0001 -1.39211 -0.45363 0 0 -1.37635 0 0 -0.02697 0.13563 0.04915 0 0.05018 4.18482 -1.0874 -0.1142 0.37128 0.38956
ARG_202 -2.33995 0.17231 3.37179 -0.79688 0.13733 0.59634 1.24564 -1.40021 -0.00039 -0.00151 -1.44399 -0.08893 0 0 0 -0.54594 0 -0.03212 0.05118 2.3323 0 -0.21929 0 -1.2888 0.07604 0.40042 0.22534
ASP:CtermProteinFull_203 -1.76231 0.10659 2.31952 -0.12555 0.02849 0.43637 0.96844 -1.03571 -0.00018 -0.00076 -1.05198 -0.10102 0 0 0 -0.87679 0 0 0.01069 0 2.78345 0 0 -2.3716 0.01398 0.33366 -0.32472
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423683 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 58.838
ATOM      1  N   GLY A   1     -76.177  -8.385  12.759  1.00 10.480          N  
ATOM      2  CA  GLY A   1     -76.513  -7.287  13.656  1.00  9.630          C  
ATOM      3  C   GLY A   1     -75.252  -6.665  14.228  1.00  8.980          C  
ATOM      4  O   GLY A   1     -74.166  -7.236  14.121  1.00  9.190          O  
ATOM      5 1H   GLY A   1     -76.667  -9.220  13.045  1.00 12.580          H  
ATOM      6 2H   GLY A   1     -76.443  -8.143  11.816  1.00 12.580          H  
ATOM      7 3H   GLY A   1     -75.180  -8.550  12.796  1.00 12.580          H  
ATOM      8 1HA  GLY A   1     -77.085  -6.533  13.117  1.00 11.560          H  
ATOM      9 2HA  GLY A   1     -77.142  -7.654  14.467  1.00 11.560          H  
ATOM     10  N   LYS A   2     -75.399  -5.492  14.825  1.00  8.420          N  
ATOM     11  CA  LYS A   2     -74.275  -4.787  15.428  1.00  8.020          C  
ATOM     12  C   LYS A   2     -74.072  -5.236  16.868  1.00  7.460          C  
ATOM     13  O   LYS A   2     -75.029  -5.606  17.551  1.00  7.240          O  
ATOM     14  CB  LYS A   2     -74.510  -3.274  15.390  1.00 11.390          C  
ATOM     15  CG  LYS A   2     -74.735  -2.673  13.981  1.00 11.390          C  
ATOM     16  CD  LYS A   2     -73.500  -2.798  13.080  1.00 11.390          C  
ATOM     17  CE  LYS A   2     -73.710  -2.070  11.751  1.00 11.390          C  
ATOM     18  NZ  LYS A   2     -72.534  -2.213  10.840  1.00 11.390          N  
ATOM     19  H   LYS A   2     -76.319  -5.077  14.868  1.00 10.100          H  
ATOM     20  HA  LYS A   2     -73.365  -5.030  14.879  1.00  9.620          H  
ATOM     21 1HB  LYS A   2     -75.384  -3.030  15.999  1.00 13.670          H  
ATOM     22 2HB  LYS A   2     -73.655  -2.765  15.832  1.00 13.670          H  
ATOM     23 1HG  LYS A   2     -75.569  -3.182  13.502  1.00 13.670          H  
ATOM     24 2HG  LYS A   2     -74.990  -1.618  14.079  1.00 13.670          H  
ATOM     25 1HD  LYS A   2     -72.630  -2.377  13.585  1.00 13.670          H  
ATOM     26 2HD  LYS A   2     -73.305  -3.847  12.863  1.00 13.670          H  
ATOM     27 1HE  LYS A   2     -74.590  -2.480  11.258  1.00 13.670          H  
ATOM     28 2HE  LYS A   2     -73.876  -1.011  11.947  1.00 13.670          H  
ATOM     29 1HZ  LYS A   2     -72.715  -1.719   9.977  1.00 13.670          H  
ATOM     30 2HZ  LYS A   2     -71.712  -1.825  11.282  1.00 13.670          H  
ATOM     31 3HZ  LYS A   2     -72.376  -3.191  10.639  1.00 13.670          H  
ATOM     32  N   LYS A   3     -72.842  -5.121  17.366  1.00  7.470          N  
ATOM     33  CA  LYS A   3     -72.530  -5.474  18.757  1.00  7.220          C  
ATOM     34  C   LYS A   3     -73.296  -4.626  19.776  1.00  7.150          C  
ATOM     35  O   LYS A   3     -73.462  -5.013  20.931  1.00  7.690          O  
ATOM     36  CB  LYS A   3     -71.024  -5.352  19.019  1.00 10.210          C  
ATOM     37  CG  LYS A   3     -70.466  -3.921  19.006  1.00 10.210          C  
ATOM     38  CD  LYS A   3     -68.953  -3.917  19.221  1.00 10.210          C  
ATOM     39  CE  LYS A   3     -68.397  -2.497  19.263  1.00 10.210          C  
ATOM     40  NZ  LYS A   3     -66.913  -2.484  19.446  1.00 10.210          N  
ATOM     41  H   LYS A   3     -72.098  -4.823  16.751  1.00  8.960          H  
ATOM     42  HA  LYS A   3     -72.819  -6.514  18.913  1.00  8.660          H  
ATOM     43 1HB  LYS A   3     -70.795  -5.786  19.993  1.00 12.250          H  
ATOM     44 2HB  LYS A   3     -70.480  -5.930  18.272  1.00 12.250          H  
ATOM     45 1HG  LYS A   3     -70.704  -3.429  18.066  1.00 12.250          H  
ATOM     46 2HG  LYS A   3     -70.916  -3.353  19.817  1.00 12.250          H  
ATOM     47 1HD  LYS A   3     -68.724  -4.414  20.165  1.00 12.250          H  
ATOM     48 2HD  LYS A   3     -68.467  -4.464  18.413  1.00 12.250          H  
ATOM     49 1HE  LYS A   3     -68.642  -1.991  18.331  1.00 12.250          H  
ATOM     50 2HE  LYS A   3     -68.862  -1.956  20.090  1.00 12.250          H  
ATOM     51 1HZ  LYS A   3     -66.582  -1.529  19.468  1.00 12.250          H  
ATOM     52 2HZ  LYS A   3     -66.675  -2.942  20.315  1.00 12.250          H  
ATOM     53 3HZ  LYS A   3     -66.474  -2.972  18.678  1.00 12.250          H  
ATOM     54  N   ASN A   4     -73.761  -3.459  19.339  1.00  6.760          N  
ATOM     55  CA  ASN A   4     -74.488  -2.537  20.187  1.00  6.970          C  
ATOM     56  C   ASN A   4     -76.002  -2.688  20.032  1.00  6.590          C  
ATOM     57  O   ASN A   4     -76.762  -1.875  20.571  1.00  6.380          O  
ATOM     58  CB  ASN A   4     -74.077  -1.117  19.863  1.00  9.670          C  
ATOM     59  CG  ASN A   4     -72.636  -0.831  20.211  1.00  9.670          C  
ATOM     60  OD1 ASN A   4     -72.075  -1.350  21.182  1.00  9.670          O  
ATOM     61  ND2 ASN A   4     -72.017   0.004  19.415  1.00  9.670          N  
ATOM     62  H   ASN A   4     -73.587  -3.220  18.376  1.00  8.110          H  
ATOM     63  HA  ASN A   4     -74.240  -2.750  21.228  1.00  8.360          H  
ATOM     64 1HB  ASN A   4     -74.228  -0.932  18.799  1.00 11.610          H  
ATOM     65 2HB  ASN A   4     -74.716  -0.421  20.412  1.00 11.610          H  
ATOM     66 1HD2 ASN A   4     -71.063   0.247  19.588  1.00 11.610          H  
ATOM     67 2HD2 ASN A   4     -72.498   0.410  18.640  1.00 11.610          H  
ATOM     68  N   LYS A   5     -76.458  -3.712  19.294  1.00  6.680          N  
ATOM     69  CA  LYS A   5     -77.888  -3.896  19.074  1.00  6.510          C  
ATOM     70  C   LYS A   5     -78.637  -4.028  20.381  1.00  5.870          C  
ATOM     71  O   LYS A   5     -79.692  -3.418  20.540  1.00  5.670          O  
ATOM     72  CB  LYS A   5     -78.178  -5.112  18.195  1.00  9.180          C  
ATOM     73  CG  LYS A   5     -79.686  -5.311  17.874  1.00  9.180          C  
ATOM     74  CD  LYS A   5     -79.910  -6.485  16.912  1.00  9.180          C  
ATOM     75  CE  LYS A   5     -81.379  -6.585  16.421  1.00  9.180          C  
ATOM     76  NZ  LYS A   5     -82.360  -6.987  17.498  1.00  9.180          N  
ATOM     77  H   LYS A   5     -75.808  -4.371  18.854  1.00  8.020          H  
ATOM     78  HA  LYS A   5     -78.271  -3.011  18.565  1.00  7.810          H  
ATOM     79 1HB  LYS A   5     -77.636  -5.012  17.253  1.00 11.020          H  
ATOM     80 2HB  LYS A   5     -77.809  -6.011  18.686  1.00 11.020          H  
ATOM     81 1HG  LYS A   5     -80.233  -5.507  18.801  1.00 11.020          H  
ATOM     82 2HG  LYS A   5     -80.088  -4.398  17.435  1.00 11.020          H  
ATOM     83 1HD  LYS A   5     -79.258  -6.371  16.047  1.00 11.020          H  
ATOM     84 2HD  LYS A   5     -79.649  -7.413  17.419  1.00 11.020          H  
ATOM     85 1HE  LYS A   5     -81.682  -5.620  16.017  1.00 11.020          H  
ATOM     86 2HE  LYS A   5     -81.418  -7.327  15.625  1.00 11.020          H  
ATOM     87 1HZ  LYS A   5     -83.281  -7.042  17.101  1.00 11.020          H  
ATOM     88 2HZ  LYS A   5     -82.107  -7.883  17.872  1.00 11.020          H  
ATOM     89 3HZ  LYS A   5     -82.397  -6.306  18.279  1.00 11.020          H  
ATOM     90  N   PHE A   6     -78.107  -4.810  21.327  1.00  5.770          N  
ATOM     91  CA  PHE A   6     -78.794  -4.976  22.596  1.00  5.420          C  
ATOM     92  C   PHE A   6     -79.043  -3.659  23.279  1.00  4.530          C  
ATOM     93  O   PHE A   6     -80.160  -3.397  23.730  1.00  4.590          O  
ATOM     94  CB  PHE A   6     -78.028  -5.856  23.573  1.00  7.730          C  
ATOM     95  CG  PHE A   6     -78.681  -5.813  24.928  1.00  7.730          C  
ATOM     96  CD1 PHE A   6     -79.831  -6.536  25.190  1.00  7.730          C  
ATOM     97  CD2 PHE A   6     -78.155  -5.007  25.940  1.00  7.730          C  
ATOM     98  CE1 PHE A   6     -80.442  -6.454  26.422  1.00  7.730          C  
ATOM     99  CE2 PHE A   6     -78.765  -4.928  27.162  1.00  7.730          C  
ATOM    100  CZ  PHE A   6     -79.910  -5.649  27.405  1.00  7.730          C  
ATOM    101  H   PHE A   6     -77.238  -5.292  21.143  1.00  6.920          H  
ATOM    102  HA  PHE A   6     -79.760  -5.440  22.398  1.00  6.500          H  
ATOM    103 1HB  PHE A   6     -78.016  -6.885  23.222  1.00  9.270          H  
ATOM    104 2HB  PHE A   6     -76.999  -5.515  23.668  1.00  9.270          H  
ATOM    105  HD1 PHE A   6     -80.260  -7.165  24.410  1.00  9.270          H  
ATOM    106  HD2 PHE A   6     -77.250  -4.428  25.751  1.00  9.270          H  
ATOM    107  HE1 PHE A   6     -81.350  -7.025  26.617  1.00  9.270          H  
ATOM    108  HE2 PHE A   6     -78.345  -4.294  27.938  1.00  9.270          H  
ATOM    109  HZ  PHE A   6     -80.397  -5.587  28.376  1.00  9.270          H  
ATOM    110  N   GLU A   7     -77.995  -2.843  23.398  1.00  4.000          N  
ATOM    111  CA  GLU A   7     -78.138  -1.584  24.093  1.00  3.440          C  
ATOM    112  C   GLU A   7     -79.156  -0.700  23.392  1.00  3.000          C  
ATOM    113  O   GLU A   7     -79.986  -0.063  24.046  1.00  2.670          O  
ATOM    114  CB  GLU A   7     -76.787  -0.882  24.178  1.00  5.040          C  
ATOM    115  CG  GLU A   7     -75.789  -1.576  25.095  1.00  5.040          C  
ATOM    116  CD  GLU A   7     -74.451  -0.905  25.112  1.00  5.040          C  
ATOM    117  OE1 GLU A   7     -74.240  -0.037  24.303  1.00  5.040          O  
ATOM    118  OE2 GLU A   7     -73.643  -1.256  25.939  1.00  5.040          O  
ATOM    119  H   GLU A   7     -77.102  -3.112  23.008  1.00  4.800          H  
ATOM    120  HA  GLU A   7     -78.494  -1.784  25.104  1.00  4.130          H  
ATOM    121 1HB  GLU A   7     -76.348  -0.821  23.178  1.00  6.050          H  
ATOM    122 2HB  GLU A   7     -76.928   0.137  24.539  1.00  6.050          H  
ATOM    123 1HG  GLU A   7     -76.190  -1.596  26.102  1.00  6.050          H  
ATOM    124 2HG  GLU A   7     -75.668  -2.606  24.763  1.00  6.050          H  
ATOM    125  N   LYS A   8     -79.150  -0.700  22.056  1.00  3.100          N  
ATOM    126  CA  LYS A   8     -80.135   0.108  21.369  1.00  2.850          C  
ATOM    127  C   LYS A   8     -81.542  -0.410  21.634  1.00  2.730          C  
ATOM    128  O   LYS A   8     -82.431   0.397  21.925  1.00  2.520          O  
ATOM    129  CB  LYS A   8     -79.853   0.165  19.868  1.00  4.090          C  
ATOM    130  CG  LYS A   8     -78.623   0.994  19.496  1.00  4.090          C  
ATOM    131  CD  LYS A   8     -78.400   1.022  17.990  1.00  4.090          C  
ATOM    132  CE  LYS A   8     -77.184   1.869  17.623  1.00  4.090          C  
ATOM    133  NZ  LYS A   8     -76.962   1.920  16.148  1.00  4.090          N  
ATOM    134  H   LYS A   8     -78.429  -1.217  21.541  1.00  3.720          H  
ATOM    135  HA  LYS A   8     -80.074   1.122  21.760  1.00  3.420          H  
ATOM    136 1HB  LYS A   8     -79.703  -0.850  19.494  1.00  4.910          H  
ATOM    137 2HB  LYS A   8     -80.717   0.581  19.354  1.00  4.910          H  
ATOM    138 1HG  LYS A   8     -78.749   2.012  19.863  1.00  4.910          H  
ATOM    139 2HG  LYS A   8     -77.747   0.560  19.978  1.00  4.910          H  
ATOM    140 1HD  LYS A   8     -78.242   0.002  17.633  1.00  4.910          H  
ATOM    141 2HD  LYS A   8     -79.280   1.431  17.495  1.00  4.910          H  
ATOM    142 1HE  LYS A   8     -77.331   2.882  17.993  1.00  4.910          H  
ATOM    143 2HE  LYS A   8     -76.298   1.443  18.099  1.00  4.910          H  
ATOM    144 1HZ  LYS A   8     -76.151   2.488  15.947  1.00  4.910          H  
ATOM    145 2HZ  LYS A   8     -76.814   0.986  15.793  1.00  4.910          H  
ATOM    146 3HZ  LYS A   8     -77.772   2.323  15.699  1.00  4.910          H  
ATOM    147  N   ASP A   9     -81.756  -1.737  21.583  1.00  2.870          N  
ATOM    148  CA  ASP A   9     -83.085  -2.304  21.823  1.00  2.790          C  
ATOM    149  C   ASP A   9     -83.564  -2.009  23.238  1.00  2.560          C  
ATOM    150  O   ASP A   9     -84.755  -1.732  23.456  1.00  2.380          O  
ATOM    151  CB  ASP A   9     -83.113  -3.815  21.559  1.00  3.940          C  
ATOM    152  CG  ASP A   9     -83.066  -4.249  20.024  1.00  3.940          C  
ATOM    153  OD1 ASP A   9     -83.277  -3.432  19.119  1.00  3.940          O  
ATOM    154  OD2 ASP A   9     -82.838  -5.429  19.793  1.00  3.940          O  
ATOM    155  H   ASP A   9     -80.982  -2.359  21.325  1.00  3.440          H  
ATOM    156  HA  ASP A   9     -83.774  -1.837  21.137  1.00  3.350          H  
ATOM    157 1HB  ASP A   9     -82.250  -4.267  22.062  1.00  4.730          H  
ATOM    158 2HB  ASP A   9     -84.005  -4.242  22.013  1.00  4.730          H  
ATOM    159  N   ARG A  10     -82.638  -2.057  24.203  1.00  2.580          N  
ATOM    160  CA  ARG A  10     -82.929  -1.739  25.588  1.00  2.430          C  
ATOM    161  C   ARG A  10     -83.521  -0.345  25.685  1.00  2.200          C  
ATOM    162  O   ARG A  10     -84.581  -0.146  26.292  1.00  2.000          O  
ATOM    163  CB  ARG A  10     -81.656  -1.788  26.424  1.00  3.460          C  
ATOM    164  CG  ARG A  10     -81.797  -1.424  27.900  1.00  3.460          C  
ATOM    165  CD  ARG A  10     -80.459  -1.171  28.500  1.00  3.460          C  
ATOM    166  NE  ARG A  10     -79.816   0.042  27.918  1.00  3.460          N  
ATOM    167  CZ  ARG A  10     -78.480   0.283  27.870  1.00  3.460          C  
ATOM    168  NH1 ARG A  10     -77.618  -0.591  28.375  1.00  3.460          N  
ATOM    169  NH2 ARG A  10     -78.032   1.408  27.309  1.00  3.460          N  
ATOM    170  H   ARG A  10     -81.688  -2.358  23.957  1.00  3.100          H  
ATOM    171  HA  ARG A  10     -83.645  -2.463  25.975  1.00  2.920          H  
ATOM    172 1HB  ARG A  10     -81.224  -2.785  26.362  1.00  4.150          H  
ATOM    173 2HB  ARG A  10     -80.936  -1.114  26.004  1.00  4.150          H  
ATOM    174 1HG  ARG A  10     -82.391  -0.514  28.013  1.00  4.150          H  
ATOM    175 2HG  ARG A  10     -82.275  -2.244  28.438  1.00  4.150          H  
ATOM    176 1HD  ARG A  10     -80.563  -1.025  29.575  1.00  4.150          H  
ATOM    177 2HD  ARG A  10     -79.826  -2.030  28.300  1.00  4.150          H  
ATOM    178  HE  ARG A  10     -80.433   0.791  27.539  1.00  4.150          H  
ATOM    179 1HH1 ARG A  10     -77.947  -1.436  28.812  1.00  4.150          H  
ATOM    180 2HH1 ARG A  10     -76.623  -0.402  28.334  1.00  4.150          H  
ATOM    181 1HH2 ARG A  10     -78.706   2.094  26.892  1.00  4.150          H  
ATOM    182 2HH2 ARG A  10     -77.044   1.596  27.263  1.00  4.150          H  
ATOM    183  N   ASP A  11     -82.832   0.623  25.074  1.00  2.280          N  
ATOM    184  CA  ASP A  11     -83.275   1.999  25.114  1.00  2.140          C  
ATOM    185  C   ASP A  11     -84.536   2.247  24.282  1.00  2.020          C  
ATOM    186  O   ASP A  11     -85.333   3.119  24.636  1.00  1.870          O  
ATOM    187  CB  ASP A  11     -82.110   2.905  24.754  1.00  3.050          C  
ATOM    188  CG  ASP A  11     -81.070   2.924  25.929  1.00  3.050          C  
ATOM    189  OD1 ASP A  11     -81.418   2.560  27.050  1.00  3.050          O  
ATOM    190  OD2 ASP A  11     -79.938   3.243  25.705  1.00  3.050          O  
ATOM    191  H   ASP A  11     -81.941   0.384  24.616  1.00  2.740          H  
ATOM    192  HA  ASP A  11     -83.520   2.227  26.137  1.00  2.570          H  
ATOM    193 1HB  ASP A  11     -81.621   2.528  23.847  1.00  3.660          H  
ATOM    194 2HB  ASP A  11     -82.466   3.916  24.560  1.00  3.660          H  
ATOM    195  N   LYS A  12     -84.747   1.491  23.189  1.00  2.140          N  
ATOM    196  CA  LYS A  12     -85.988   1.645  22.426  1.00  2.110          C  
ATOM    197  C   LYS A  12     -87.161   1.327  23.346  1.00  1.940          C  
ATOM    198  O   LYS A  12     -88.145   2.075  23.388  1.00  1.850          O  
ATOM    199  CB  LYS A  12     -86.047   0.678  21.239  1.00  2.970          C  
ATOM    200  CG  LYS A  12     -85.117   0.964  20.083  1.00  2.970          C  
ATOM    201  CD  LYS A  12     -85.200  -0.169  19.064  1.00  2.970          C  
ATOM    202  CE  LYS A  12     -84.128  -0.063  18.006  1.00  2.970          C  
ATOM    203  NZ  LYS A  12     -84.054  -1.312  17.190  1.00  2.970          N  
ATOM    204  H   LYS A  12     -84.017   0.845  22.880  1.00  2.570          H  
ATOM    205  HA  LYS A  12     -86.078   2.673  22.080  1.00  2.530          H  
ATOM    206 1HB  LYS A  12     -85.827  -0.326  21.588  1.00  3.560          H  
ATOM    207 2HB  LYS A  12     -87.062   0.661  20.845  1.00  3.560          H  
ATOM    208 1HG  LYS A  12     -85.420   1.896  19.603  1.00  3.560          H  
ATOM    209 2HG  LYS A  12     -84.108   1.073  20.426  1.00  3.560          H  
ATOM    210 1HD  LYS A  12     -85.127  -1.134  19.548  1.00  3.560          H  
ATOM    211 2HD  LYS A  12     -86.166  -0.121  18.568  1.00  3.560          H  
ATOM    212 1HE  LYS A  12     -84.355   0.777  17.351  1.00  3.560          H  
ATOM    213 2HE  LYS A  12     -83.161   0.108  18.483  1.00  3.560          H  
ATOM    214 1HZ  LYS A  12     -83.334  -1.225  16.494  1.00  3.560          H  
ATOM    215 2HZ  LYS A  12     -83.817  -2.116  17.833  1.00  3.560          H  
ATOM    216 3HZ  LYS A  12     -84.937  -1.489  16.740  1.00  3.560          H  
ATOM    217  N   LYS A  13     -87.029   0.238  24.125  1.00  1.940          N  
ATOM    218  CA  LYS A  13     -88.070  -0.146  25.065  1.00  1.810          C  
ATOM    219  C   LYS A  13     -88.233   0.926  26.128  1.00  1.640          C  
ATOM    220  O   LYS A  13     -89.354   1.349  26.414  1.00  1.520          O  
ATOM    221  CB  LYS A  13     -87.752  -1.489  25.726  1.00  2.590          C  
ATOM    222  CG  LYS A  13     -88.820  -2.016  26.733  1.00  2.590          C  
ATOM    223  CD  LYS A  13     -90.146  -2.377  26.040  1.00  2.590          C  
ATOM    224  CE  LYS A  13     -91.047  -3.279  26.927  1.00  2.590          C  
ATOM    225  NZ  LYS A  13     -91.675  -2.557  28.091  1.00  2.590          N  
ATOM    226  H   LYS A  13     -86.199  -0.359  24.006  1.00  2.330          H  
ATOM    227  HA  LYS A  13     -89.007  -0.233  24.520  1.00  2.170          H  
ATOM    228 1HB  LYS A  13     -87.615  -2.243  24.952  1.00  3.100          H  
ATOM    229 2HB  LYS A  13     -86.807  -1.409  26.259  1.00  3.100          H  
ATOM    230 1HG  LYS A  13     -88.429  -2.896  27.236  1.00  3.100          H  
ATOM    231 2HG  LYS A  13     -89.020  -1.249  27.489  1.00  3.100          H  
ATOM    232 1HD  LYS A  13     -90.700  -1.454  25.842  1.00  3.100          H  
ATOM    233 2HD  LYS A  13     -89.949  -2.877  25.094  1.00  3.100          H  
ATOM    234 1HE  LYS A  13     -91.840  -3.697  26.312  1.00  3.100          H  
ATOM    235 2HE  LYS A  13     -90.441  -4.092  27.317  1.00  3.100          H  
ATOM    236 1HZ  LYS A  13     -92.239  -3.183  28.624  1.00  3.100          H  
ATOM    237 2HZ  LYS A  13     -90.994  -2.119  28.720  1.00  3.100          H  
ATOM    238 3HZ  LYS A  13     -92.264  -1.776  27.778  1.00  3.100          H  
ATOM    239  N   ARG A  14     -87.123   1.430  26.680  1.00  1.660          N  
ATOM    240  CA  ARG A  14     -87.251   2.458  27.701  1.00  1.560          C  
ATOM    241  C   ARG A  14     -88.034   3.652  27.184  1.00  1.450          C  
ATOM    242  O   ARG A  14     -88.910   4.149  27.889  1.00  1.320          O  
ATOM    243  CB  ARG A  14     -85.891   2.922  28.175  1.00  2.220          C  
ATOM    244  CG  ARG A  14     -85.132   1.968  29.052  1.00  2.220          C  
ATOM    245  CD  ARG A  14     -83.745   2.456  29.328  1.00  2.220          C  
ATOM    246  NE  ARG A  14     -83.673   3.628  30.230  1.00  2.220          N  
ATOM    247  CZ  ARG A  14     -82.571   4.426  30.378  1.00  2.220          C  
ATOM    248  NH1 ARG A  14     -81.477   4.195  29.650  1.00  2.220          N  
ATOM    249  NH2 ARG A  14     -82.571   5.437  31.257  1.00  2.220          N  
ATOM    250  H   ARG A  14     -86.205   1.047  26.429  1.00  1.990          H  
ATOM    251  HA  ARG A  14     -87.787   2.033  28.549  1.00  1.870          H  
ATOM    252 1HB  ARG A  14     -85.277   3.092  27.313  1.00  2.670          H  
ATOM    253 2HB  ARG A  14     -85.973   3.842  28.670  1.00  2.670          H  
ATOM    254 1HG  ARG A  14     -85.650   1.870  30.005  1.00  2.670          H  
ATOM    255 2HG  ARG A  14     -85.068   0.995  28.568  1.00  2.670          H  
ATOM    256 1HD  ARG A  14     -83.154   1.649  29.756  1.00  2.670          H  
ATOM    257 2HD  ARG A  14     -83.321   2.745  28.391  1.00  2.670          H  
ATOM    258  HE  ARG A  14     -84.483   3.833  30.819  1.00  2.670          H  
ATOM    259 1HH1 ARG A  14     -81.450   3.440  28.942  1.00  2.670          H  
ATOM    260 2HH1 ARG A  14     -80.663   4.782  29.767  1.00  2.670          H  
ATOM    261 1HH2 ARG A  14     -83.389   5.646  31.848  1.00  2.670          H  
ATOM    262 2HH2 ARG A  14     -81.734   6.027  31.395  1.00  2.670          H  
ATOM    263  N   SER A  15     -87.771   4.089  25.949  1.00  1.550          N  
ATOM    264  CA  SER A  15     -88.509   5.215  25.393  1.00  1.550          C  
ATOM    265  C   SER A  15     -89.989   4.880  25.275  1.00  1.490          C  
ATOM    266  O   SER A  15     -90.860   5.671  25.663  1.00  1.470          O  
ATOM    267  CB  SER A  15     -87.975   5.602  24.030  1.00  2.170          C  
ATOM    268  OG  SER A  15     -88.670   6.717  23.517  1.00  2.170          O  
ATOM    269  H   SER A  15     -87.007   3.659  25.414  1.00  1.860          H  
ATOM    270  HA  SER A  15     -88.404   6.062  26.069  1.00  1.860          H  
ATOM    271 1HB  SER A  15     -86.916   5.820  24.090  1.00  2.600          H  
ATOM    272 2HB  SER A  15     -88.090   4.753  23.349  1.00  2.600          H  
ATOM    273  HG  SER A  15     -88.247   6.924  22.679  1.00  2.600          H  
ATOM    274  N   ASN A  16     -90.292   3.684  24.760  1.00  1.520          N  
ATOM    275  CA  ASN A  16     -91.679   3.293  24.582  1.00  1.540          C  
ATOM    276  C   ASN A  16     -92.442   3.258  25.904  1.00  1.420          C  
ATOM    277  O   ASN A  16     -93.609   3.637  25.942  1.00  1.450          O  
ATOM    278  CB  ASN A  16     -91.752   1.945  23.901  1.00  2.150          C  
ATOM    279  CG  ASN A  16     -91.343   2.008  22.458  1.00  2.150          C  
ATOM    280  OD1 ASN A  16     -91.327   3.075  21.833  1.00  2.150          O  
ATOM    281  ND2 ASN A  16     -91.003   0.873  21.909  1.00  2.150          N  
ATOM    282  H   ASN A  16     -89.540   3.067  24.431  1.00  1.820          H  
ATOM    283  HA  ASN A  16     -92.165   4.037  23.948  1.00  1.850          H  
ATOM    284 1HB  ASN A  16     -91.103   1.245  24.425  1.00  2.580          H  
ATOM    285 2HB  ASN A  16     -92.767   1.560  23.965  1.00  2.580          H  
ATOM    286 1HD2 ASN A  16     -90.714   0.851  20.953  1.00  2.580          H  
ATOM    287 2HD2 ASN A  16     -91.026   0.030  22.442  1.00  2.580          H  
ATOM    288  N   ASP A  17     -91.780   2.839  26.991  1.00  1.340          N  
ATOM    289  CA  ASP A  17     -92.398   2.801  28.317  1.00  1.300          C  
ATOM    290  C   ASP A  17     -92.478   4.191  28.969  1.00  1.250          C  
ATOM    291  O   ASP A  17     -93.479   4.526  29.625  1.00  1.280          O  
ATOM    292  CB  ASP A  17     -91.624   1.867  29.254  1.00  1.840          C  
ATOM    293  CG  ASP A  17     -91.735   0.375  28.915  1.00  1.840          C  
ATOM    294  OD1 ASP A  17     -92.596  -0.044  28.162  1.00  1.840          O  
ATOM    295  OD2 ASP A  17     -90.952  -0.398  29.440  1.00  1.840          O  
ATOM    296  H   ASP A  17     -90.833   2.470  26.854  1.00  1.610          H  
ATOM    297  HA  ASP A  17     -93.413   2.420  28.205  1.00  1.560          H  
ATOM    298 1HB  ASP A  17     -90.565   2.145  29.216  1.00  2.200          H  
ATOM    299 2HB  ASP A  17     -91.960   2.023  30.277  1.00  2.200          H  
ATOM    300  N   TYR A  18     -91.436   5.003  28.777  1.00  1.210          N  
ATOM    301  CA  TYR A  18     -91.376   6.326  29.372  1.00  1.210          C  
ATOM    302  C   TYR A  18     -92.392   7.256  28.766  1.00  1.270          C  
ATOM    303  O   TYR A  18     -93.005   8.037  29.483  1.00  1.300          O  
ATOM    304  CB  TYR A  18     -89.986   6.951  29.243  1.00  1.690          C  
ATOM    305  CG  TYR A  18     -88.886   6.244  30.038  1.00  1.690          C  
ATOM    306  CD1 TYR A  18     -89.173   5.430  31.153  1.00  1.690          C  
ATOM    307  CD2 TYR A  18     -87.577   6.396  29.639  1.00  1.690          C  
ATOM    308  CE1 TYR A  18     -88.165   4.792  31.811  1.00  1.690          C  
ATOM    309  CE2 TYR A  18     -86.584   5.749  30.325  1.00  1.690          C  
ATOM    310  CZ  TYR A  18     -86.872   4.950  31.394  1.00  1.690          C  
ATOM    311  OH  TYR A  18     -85.864   4.284  32.049  1.00  1.690          O  
ATOM    312  H   TYR A  18     -90.624   4.663  28.260  1.00  1.450          H  
ATOM    313  HA  TYR A  18     -91.634   6.243  30.416  1.00  1.450          H  
ATOM    314 1HB  TYR A  18     -89.695   6.957  28.186  1.00  2.030          H  
ATOM    315 2HB  TYR A  18     -90.033   7.989  29.571  1.00  2.030          H  
ATOM    316  HD1 TYR A  18     -90.178   5.270  31.505  1.00  2.030          H  
ATOM    317  HD2 TYR A  18     -87.331   7.023  28.780  1.00  2.030          H  
ATOM    318  HE1 TYR A  18     -88.395   4.157  32.663  1.00  2.030          H  
ATOM    319  HE2 TYR A  18     -85.554   5.853  30.011  1.00  2.030          H  
ATOM    320  HH  TYR A  18     -86.213   3.868  32.846  1.00  2.030          H  
ATOM    321  N   ILE A  19     -92.665   7.174  27.479  1.00  1.350          N  
ATOM    322  CA  ILE A  19     -93.621   8.142  26.995  1.00  1.500          C  
ATOM    323  C   ILE A  19     -94.968   8.059  27.741  1.00  1.510          C  
ATOM    324  O   ILE A  19     -95.444   9.115  28.144  1.00  1.560          O  
ATOM    325  CB  ILE A  19     -93.737   8.102  25.462  1.00  2.040          C  
ATOM    326  CG1 ILE A  19     -92.412   8.622  24.883  1.00  2.040          C  
ATOM    327  CG2 ILE A  19     -94.968   8.919  24.999  1.00  2.040          C  
ATOM    328  CD1 ILE A  19     -92.217   8.350  23.419  1.00  2.040          C  
ATOM    329  H   ILE A  19     -92.159   6.525  26.860  1.00  1.620          H  
ATOM    330  HA  ILE A  19     -93.210   9.131  27.211  1.00  1.800          H  
ATOM    331  HB  ILE A  19     -93.807   7.082  25.122  1.00  2.450          H  
ATOM    332 1HG1 ILE A  19     -92.358   9.698  25.046  1.00  2.450          H  
ATOM    333 2HG1 ILE A  19     -91.590   8.153  25.419  1.00  2.450          H  
ATOM    334 1HG2 ILE A  19     -95.050   8.904  23.917  1.00  2.450          H  
ATOM    335 2HG2 ILE A  19     -95.886   8.502  25.414  1.00  2.450          H  
ATOM    336 3HG2 ILE A  19     -94.869   9.952  25.336  1.00  2.450          H  
ATOM    337 1HD1 ILE A  19     -91.248   8.746  23.109  1.00  2.450          H  
ATOM    338 2HD1 ILE A  19     -92.237   7.271  23.253  1.00  2.450          H  
ATOM    339 3HD1 ILE A  19     -92.997   8.823  22.835  1.00  2.450          H  
ATOM    340  N   PRO A  20     -95.649   6.891  27.890  1.00  1.510          N  
ATOM    341  CA  PRO A  20     -96.830   6.727  28.735  1.00  1.580          C  
ATOM    342  C   PRO A  20     -96.621   7.218  30.176  1.00  1.510          C  
ATOM    343  O   PRO A  20     -97.521   7.849  30.737  1.00  1.610          O  
ATOM    344  CB  PRO A  20     -97.031   5.210  28.696  1.00  2.370          C  
ATOM    345  CG  PRO A  20     -96.527   4.823  27.336  1.00  2.370          C  
ATOM    346  CD  PRO A  20     -95.330   5.703  27.107  1.00  2.370          C  
ATOM    347  HA  PRO A  20     -97.679   7.242  28.268  1.00  1.900          H  
ATOM    348 1HB  PRO A  20     -96.461   4.731  29.507  1.00  2.840          H  
ATOM    349 2HB  PRO A  20     -98.091   4.966  28.852  1.00  2.840          H  
ATOM    350 1HG  PRO A  20     -96.252   3.752  27.316  1.00  2.840          H  
ATOM    351 2HG  PRO A  20     -97.308   4.972  26.582  1.00  2.840          H  
ATOM    352 1HD  PRO A  20     -94.453   5.232  27.476  1.00  2.840          H  
ATOM    353 2HD  PRO A  20     -95.287   5.899  26.048  1.00  2.840          H  
ATOM    354  N   LEU A  21     -95.427   6.968  30.750  1.00  1.390          N  
ATOM    355  CA  LEU A  21     -95.094   7.421  32.103  1.00  1.410          C  
ATOM    356  C   LEU A  21     -95.183   8.933  32.209  1.00  1.450          C  
ATOM    357  O   LEU A  21     -95.722   9.479  33.169  1.00  1.540          O  
ATOM    358  CB  LEU A  21     -93.676   6.973  32.483  1.00  1.970          C  
ATOM    359  CG  LEU A  21     -93.118   7.362  33.860  1.00  1.970          C  
ATOM    360  CD1 LEU A  21     -93.964   6.759  34.982  1.00  1.970          C  
ATOM    361  CD2 LEU A  21     -91.657   6.894  33.922  1.00  1.970          C  
ATOM    362  H   LEU A  21     -94.740   6.372  30.265  1.00  1.670          H  
ATOM    363  HA  LEU A  21     -95.816   6.979  32.786  1.00  1.690          H  
ATOM    364 1HB  LEU A  21     -93.607   5.892  32.371  1.00  2.360          H  
ATOM    365 2HB  LEU A  21     -93.006   7.421  31.787  1.00  2.360          H  
ATOM    366  HG  LEU A  21     -93.145   8.445  33.969  1.00  2.360          H  
ATOM    367 1HD1 LEU A  21     -93.549   7.046  35.942  1.00  2.360          H  
ATOM    368 2HD1 LEU A  21     -94.988   7.125  34.920  1.00  2.360          H  
ATOM    369 3HD1 LEU A  21     -93.960   5.674  34.899  1.00  2.360          H  
ATOM    370 1HD2 LEU A  21     -91.226   7.172  34.878  1.00  2.360          H  
ATOM    371 2HD2 LEU A  21     -91.612   5.812  33.807  1.00  2.360          H  
ATOM    372 3HD2 LEU A  21     -91.092   7.368  33.119  1.00  2.360          H  
ATOM    373  N   ILE A  22     -94.624   9.601  31.211  1.00  1.470          N  
ATOM    374  CA  ILE A  22     -94.626  11.047  31.120  1.00  1.600          C  
ATOM    375  C   ILE A  22     -96.053  11.547  30.909  1.00  1.710          C  
ATOM    376  O   ILE A  22     -96.516  12.441  31.611  1.00  1.810          O  
ATOM    377  CB  ILE A  22     -93.703  11.519  29.984  1.00  2.190          C  
ATOM    378  CG1 ILE A  22     -92.236  11.154  30.349  1.00  2.190          C  
ATOM    379  CG2 ILE A  22     -93.866  13.064  29.809  1.00  2.190          C  
ATOM    380  CD1 ILE A  22     -91.250  11.224  29.208  1.00  2.190          C  
ATOM    381  H   ILE A  22     -94.161   9.046  30.483  1.00  1.760          H  
ATOM    382  HA  ILE A  22     -94.256  11.455  32.063  1.00  1.920          H  
ATOM    383  HB  ILE A  22     -93.959  11.004  29.059  1.00  2.630          H  
ATOM    384 1HG1 ILE A  22     -91.906  11.836  31.104  1.00  2.630          H  
ATOM    385 2HG1 ILE A  22     -92.215  10.145  30.762  1.00  2.630          H  
ATOM    386 1HG2 ILE A  22     -93.217  13.429  29.016  1.00  2.630          H  
ATOM    387 2HG2 ILE A  22     -94.893  13.317  29.551  1.00  2.630          H  
ATOM    388 3HG2 ILE A  22     -93.603  13.567  30.744  1.00  2.630          H  
ATOM    389 1HD1 ILE A  22     -90.258  10.960  29.577  1.00  2.630          H  
ATOM    390 2HD1 ILE A  22     -91.543  10.520  28.430  1.00  2.630          H  
ATOM    391 3HD1 ILE A  22     -91.218  12.226  28.795  1.00  2.630          H  
ATOM    392  N   GLU A  23     -96.790  10.934  29.979  1.00  1.750          N  
ATOM    393  CA  GLU A  23     -98.154  11.365  29.673  1.00  1.950          C  
ATOM    394  C   GLU A  23     -99.065  11.345  30.898  1.00  2.030          C  
ATOM    395  O   GLU A  23     -99.936  12.204  31.046  1.00  2.210          O  
ATOM    396  CB  GLU A  23     -98.764  10.471  28.588  1.00  2.650          C  
ATOM    397  CG  GLU A  23     -98.190  10.650  27.182  1.00  2.650          C  
ATOM    398  CD  GLU A  23     -98.707   9.619  26.219  1.00  2.650          C  
ATOM    399  OE1 GLU A  23     -99.366   8.713  26.669  1.00  2.650          O  
ATOM    400  OE2 GLU A  23     -98.448   9.734  25.044  1.00  2.650          O  
ATOM    401  H   GLU A  23     -96.354  10.195  29.421  1.00  2.100          H  
ATOM    402  HA  GLU A  23     -98.109  12.379  29.300  1.00  2.340          H  
ATOM    403 1HB  GLU A  23     -98.621   9.433  28.872  1.00  3.180          H  
ATOM    404 2HB  GLU A  23     -99.836  10.647  28.538  1.00  3.180          H  
ATOM    405 1HG  GLU A  23     -98.478  11.625  26.817  1.00  3.180          H  
ATOM    406 2HG  GLU A  23     -97.110  10.617  27.216  1.00  3.180          H  
ATOM    407  N   GLN A  24     -98.873  10.364  31.777  1.00  1.960          N  
ATOM    408  CA  GLN A  24     -99.674  10.244  32.989  1.00  2.100          C  
ATOM    409  C   GLN A  24     -99.105  11.010  34.187  1.00  2.100          C  
ATOM    410  O   GLN A  24     -99.693  10.983  35.275  1.00  2.170          O  
ATOM    411  CB  GLN A  24     -99.829   8.767  33.360  1.00  2.880          C  
ATOM    412  CG  GLN A  24    -100.586   7.952  32.333  1.00  2.880          C  
ATOM    413  CD  GLN A  24    -102.008   8.432  32.181  1.00  2.880          C  
ATOM    414  OE1 GLN A  24    -102.754   8.496  33.162  1.00  2.880          O  
ATOM    415  NE2 GLN A  24    -102.390   8.784  30.967  1.00  2.880          N  
ATOM    416  H   GLN A  24     -98.180   9.641  31.549  1.00  2.350          H  
ATOM    417  HA  GLN A  24    -100.661  10.654  32.781  1.00  2.520          H  
ATOM    418 1HB  GLN A  24     -98.832   8.324  33.470  1.00  3.460          H  
ATOM    419 2HB  GLN A  24    -100.337   8.678  34.314  1.00  3.460          H  
ATOM    420 1HG  GLN A  24    -100.085   8.045  31.367  1.00  3.460          H  
ATOM    421 2HG  GLN A  24    -100.606   6.910  32.646  1.00  3.460          H  
ATOM    422 1HE2 GLN A  24    -103.322   9.117  30.808  1.00  3.460          H  
ATOM    423 2HE2 GLN A  24    -101.740   8.724  30.208  1.00  3.460          H  
ATOM    424  N   ARG A  25     -97.945  11.646  34.023  1.00  2.080          N  
ATOM    425  CA  ARG A  25     -97.284  12.364  35.098  1.00  2.130          C  
ATOM    426  C   ARG A  25     -96.620  13.617  34.531  1.00  2.110          C  
ATOM    427  O   ARG A  25     -95.393  13.741  34.502  1.00  2.540          O  
ATOM    428  CB  ARG A  25     -96.233  11.483  35.771  1.00  2.960          C  
ATOM    429  CG  ARG A  25     -96.744  10.211  36.499  1.00  2.960          C  
ATOM    430  CD  ARG A  25     -97.514  10.523  37.737  1.00  2.960          C  
ATOM    431  NE  ARG A  25     -97.934   9.312  38.440  1.00  2.960          N  
ATOM    432  CZ  ARG A  25     -99.079   8.615  38.210  1.00  2.960          C  
ATOM    433  NH1 ARG A  25     -99.943   8.984  37.276  1.00  2.960          N  
ATOM    434  NH2 ARG A  25     -99.335   7.539  38.943  1.00  2.960          N  
ATOM    435  H   ARG A  25     -97.515  11.682  33.096  1.00  2.500          H  
ATOM    436  HA  ARG A  25     -98.027  12.671  35.829  1.00  2.560          H  
ATOM    437 1HB  ARG A  25     -95.499  11.173  35.033  1.00  3.550          H  
ATOM    438 2HB  ARG A  25     -95.719  12.068  36.497  1.00  3.550          H  
ATOM    439 1HG  ARG A  25     -97.362   9.624  35.832  1.00  3.550          H  
ATOM    440 2HG  ARG A  25     -95.893   9.607  36.791  1.00  3.550          H  
ATOM    441 1HD  ARG A  25     -96.883  11.098  38.410  1.00  3.550          H  
ATOM    442 2HD  ARG A  25     -98.397  11.104  37.502  1.00  3.550          H  
ATOM    443  HE  ARG A  25     -97.324   8.973  39.170  1.00  3.550          H  
ATOM    444 1HH1 ARG A  25     -99.773   9.808  36.675  1.00  3.550          H  
ATOM    445 2HH1 ARG A  25    -100.785   8.452  37.123  1.00  3.550          H  
ATOM    446 1HH2 ARG A  25     -98.683   7.248  39.659  1.00  3.550          H  
ATOM    447 2HH2 ARG A  25    -100.179   7.009  38.788  1.00  3.550          H  
ATOM    448  N   ARG A  26     -97.437  14.603  34.175  1.00  2.320          N  
ATOM    449  CA  ARG A  26     -96.962  15.794  33.464  1.00  2.710          C  
ATOM    450  C   ARG A  26     -96.320  16.841  34.351  1.00  2.750          C  
ATOM    451  O   ARG A  26     -95.962  17.922  33.882  1.00  3.180          O  
ATOM    452  CB  ARG A  26     -98.095  16.449  32.689  1.00  3.640          C  
ATOM    453  CG  ARG A  26     -98.657  15.649  31.514  1.00  3.640          C  
ATOM    454  CD  ARG A  26     -97.718  15.635  30.333  1.00  3.640          C  
ATOM    455  NE  ARG A  26     -98.359  15.080  29.143  1.00  3.640          N  
ATOM    456  CZ  ARG A  26     -97.768  14.913  27.935  1.00  3.640          C  
ATOM    457  NH1 ARG A  26     -96.512  15.262  27.734  1.00  3.640          N  
ATOM    458  NH2 ARG A  26     -98.471  14.393  26.937  1.00  3.640          N  
ATOM    459  H   ARG A  26     -98.431  14.462  34.301  1.00  2.780          H  
ATOM    460  HA  ARG A  26     -96.209  15.465  32.747  1.00  3.250          H  
ATOM    461 1HB  ARG A  26     -98.921  16.654  33.368  1.00  4.370          H  
ATOM    462 2HB  ARG A  26     -97.755  17.404  32.295  1.00  4.370          H  
ATOM    463 1HG  ARG A  26     -98.812  14.611  31.821  1.00  4.370          H  
ATOM    464 2HG  ARG A  26     -99.605  16.079  31.193  1.00  4.370          H  
ATOM    465 1HD  ARG A  26     -97.384  16.648  30.109  1.00  4.370          H  
ATOM    466 2HD  ARG A  26     -96.856  15.010  30.568  1.00  4.370          H  
ATOM    467  HE  ARG A  26     -99.328  14.790  29.235  1.00  4.370          H  
ATOM    468 1HH1 ARG A  26     -95.944  15.683  28.486  1.00  4.370          H  
ATOM    469 2HH1 ARG A  26     -96.085  15.135  26.830  1.00  4.370          H  
ATOM    470 1HH2 ARG A  26     -99.436  14.123  27.082  1.00  4.370          H  
ATOM    471 2HH2 ARG A  26     -98.046  14.262  26.030  1.00  4.370          H  
ATOM    472  N   ARG A  27     -96.226  16.554  35.638  1.00  2.480          N  
ATOM    473  CA  ARG A  27     -95.569  17.451  36.560  1.00  2.610          C  
ATOM    474  C   ARG A  27     -94.412  16.762  37.264  1.00  2.190          C  
ATOM    475  O   ARG A  27     -93.891  17.284  38.250  1.00  2.560          O  
ATOM    476  CB  ARG A  27     -96.552  18.027  37.562  1.00  3.600          C  
ATOM    477  CG  ARG A  27     -97.619  18.934  36.940  1.00  3.600          C  
ATOM    478  CD  ARG A  27     -97.045  20.217  36.401  1.00  3.600          C  
ATOM    479  NE  ARG A  27     -98.071  21.056  35.825  1.00  3.600          N  
ATOM    480  CZ  ARG A  27     -98.476  21.017  34.530  1.00  3.600          C  
ATOM    481  NH1 ARG A  27     -97.941  20.166  33.658  1.00  3.600          N  
ATOM    482  NH2 ARG A  27     -99.427  21.850  34.128  1.00  3.600          N  
ATOM    483  H   ARG A  27     -96.598  15.677  35.973  1.00  2.980          H  
ATOM    484  HA  ARG A  27     -95.141  18.261  35.989  1.00  3.130          H  
ATOM    485 1HB  ARG A  27     -97.057  17.216  38.085  1.00  4.320          H  
ATOM    486 2HB  ARG A  27     -96.013  18.613  38.306  1.00  4.320          H  
ATOM    487 1HG  ARG A  27     -98.113  18.410  36.125  1.00  4.320          H  
ATOM    488 2HG  ARG A  27     -98.355  19.188  37.699  1.00  4.320          H  
ATOM    489 1HD  ARG A  27     -96.581  20.768  37.220  1.00  4.320          H  
ATOM    490 2HD  ARG A  27     -96.301  20.036  35.638  1.00  4.320          H  
ATOM    491  HE  ARG A  27     -98.518  21.728  36.437  1.00  4.320          H  
ATOM    492 1HH1 ARG A  27     -97.200  19.498  33.928  1.00  4.320          H  
ATOM    493 2HH1 ARG A  27     -98.262  20.164  32.703  1.00  4.320          H  
ATOM    494 1HH2 ARG A  27     -99.838  22.503  34.783  1.00  4.320          H  
ATOM    495 2HH2 ARG A  27     -99.741  21.838  33.169  1.00  4.320          H  
ATOM    496  N   GLU A  28     -94.010  15.595  36.761  1.00  1.710          N  
ATOM    497  CA  GLU A  28     -92.892  14.873  37.347  1.00  1.480          C  
ATOM    498  C   GLU A  28     -91.718  14.867  36.364  1.00  1.310          C  
ATOM    499  O   GLU A  28     -91.922  14.471  35.215  1.00  1.390          O  
ATOM    500  CB  GLU A  28     -93.271  13.427  37.660  1.00  2.160          C  
ATOM    501  CG  GLU A  28     -94.384  13.244  38.703  1.00  2.160          C  
ATOM    502  CD  GLU A  28     -93.986  13.605  40.115  1.00  2.160          C  
ATOM    503  OE1 GLU A  28     -92.815  13.636  40.398  1.00  2.160          O  
ATOM    504  OE2 GLU A  28     -94.866  13.836  40.914  1.00  2.160          O  
ATOM    505  H   GLU A  28     -94.474  15.196  35.940  1.00  2.050          H  
ATOM    506  HA  GLU A  28     -92.625  15.336  38.290  1.00  1.780          H  
ATOM    507 1HB  GLU A  28     -93.587  12.947  36.743  1.00  2.600          H  
ATOM    508 2HB  GLU A  28     -92.387  12.894  38.011  1.00  2.600          H  
ATOM    509 1HG  GLU A  28     -95.240  13.850  38.411  1.00  2.600          H  
ATOM    510 2HG  GLU A  28     -94.687  12.202  38.688  1.00  2.600          H  
ATOM    511  N   PRO A  29     -90.570  15.496  36.676  1.00  1.490          N  
ATOM    512  CA  PRO A  29     -89.360  15.454  35.874  1.00  1.420          C  
ATOM    513  C   PRO A  29     -88.898  14.002  35.872  1.00  1.320          C  
ATOM    514  O   PRO A  29     -89.102  13.321  36.876  1.00  1.870          O  
ATOM    515  CB  PRO A  29     -88.394  16.372  36.637  1.00  2.130          C  
ATOM    516  CG  PRO A  29     -89.289  17.253  37.491  1.00  2.130          C  
ATOM    517  CD  PRO A  29     -90.467  16.365  37.864  1.00  2.130          C  
ATOM    518  HA  PRO A  29     -89.568  15.810  34.855  1.00  1.700          H  
ATOM    519 1HB  PRO A  29     -87.690  15.769  37.234  1.00  2.560          H  
ATOM    520 2HB  PRO A  29     -87.775  16.950  35.924  1.00  2.560          H  
ATOM    521 1HG  PRO A  29     -88.724  17.618  38.368  1.00  2.560          H  
ATOM    522 2HG  PRO A  29     -89.593  18.145  36.919  1.00  2.560          H  
ATOM    523 1HD  PRO A  29     -90.245  15.762  38.763  1.00  2.560          H  
ATOM    524 2HD  PRO A  29     -91.343  17.007  37.994  1.00  2.560          H  
ATOM    525  N   TRP A  30     -88.255  13.537  34.810  1.00  1.260          N  
ATOM    526  CA  TRP A  30     -87.752  12.164  34.788  1.00  1.550          C  
ATOM    527  C   TRP A  30     -86.254  12.087  34.460  1.00  1.570          C  
ATOM    528  O   TRP A  30     -85.572  11.146  34.879  1.00  2.200          O  
ATOM    529  CB  TRP A  30     -88.598  11.320  33.832  1.00  2.050          C  
ATOM    530  CG  TRP A  30     -90.016  11.182  34.317  1.00  2.050          C  
ATOM    531  CD1 TRP A  30     -91.107  11.832  33.845  1.00  2.050          C  
ATOM    532  CD2 TRP A  30     -90.486  10.359  35.402  1.00  2.050          C  
ATOM    533  NE1 TRP A  30     -92.218  11.468  34.551  1.00  2.050          N  
ATOM    534  CE2 TRP A  30     -91.859  10.574  35.508  1.00  2.050          C  
ATOM    535  CE3 TRP A  30     -89.861   9.476  36.285  1.00  2.050          C  
ATOM    536  CZ2 TRP A  30     -92.622   9.943  36.462  1.00  2.050          C  
ATOM    537  CZ3 TRP A  30     -90.631   8.840  37.245  1.00  2.050          C  
ATOM    538  CH2 TRP A  30     -91.977   9.070  37.330  1.00  2.050          C  
ATOM    539  H   TRP A  30     -88.114  14.151  34.008  1.00  1.510          H  
ATOM    540  HA  TRP A  30     -87.883  11.745  35.785  1.00  1.860          H  
ATOM    541 1HB  TRP A  30     -88.609  11.778  32.841  1.00  2.460          H  
ATOM    542 2HB  TRP A  30     -88.176  10.326  33.739  1.00  2.460          H  
ATOM    543  HD1 TRP A  30     -91.096  12.555  33.037  1.00  2.460          H  
ATOM    544  HE1 TRP A  30     -93.164  11.831  34.405  1.00  2.460          H  
ATOM    545  HE3 TRP A  30     -88.789   9.297  36.224  1.00  2.460          H  
ATOM    546  HZ2 TRP A  30     -93.683  10.112  36.544  1.00  2.460          H  
ATOM    547  HZ3 TRP A  30     -90.139   8.155  37.932  1.00  2.460          H  
ATOM    548  HH2 TRP A  30     -92.554   8.555  38.097  1.00  2.460          H  
ATOM    549  N   ARG A  31     -85.754  13.047  33.674  1.00  1.500          N  
ATOM    550  CA  ARG A  31     -84.361  13.128  33.222  1.00  1.720          C  
ATOM    551  C   ARG A  31     -83.814  11.837  32.581  1.00  1.440          C  
ATOM    552  O   ARG A  31     -82.655  11.497  32.807  1.00  1.690          O  
ATOM    553  CB  ARG A  31     -83.438  13.420  34.403  1.00  2.320          C  
ATOM    554  CG  ARG A  31     -83.723  14.678  35.221  1.00  2.320          C  
ATOM    555  CD  ARG A  31     -82.664  14.856  36.250  1.00  2.320          C  
ATOM    556  NE  ARG A  31     -82.975  15.890  37.244  1.00  2.320          N  
ATOM    557  CZ  ARG A  31     -82.159  16.225  38.279  1.00  2.320          C  
ATOM    558  NH1 ARG A  31     -80.970  15.658  38.408  1.00  2.320          N  
ATOM    559  NH2 ARG A  31     -82.556  17.108  39.165  1.00  2.320          N  
ATOM    560  H   ARG A  31     -86.368  13.809  33.370  1.00  1.800          H  
ATOM    561  HA  ARG A  31     -84.305  13.944  32.502  1.00  2.060          H  
ATOM    562 1HB  ARG A  31     -83.442  12.574  35.088  1.00  2.780          H  
ATOM    563 2HB  ARG A  31     -82.420  13.527  34.034  1.00  2.780          H  
ATOM    564 1HG  ARG A  31     -83.738  15.551  34.565  1.00  2.780          H  
ATOM    565 2HG  ARG A  31     -84.688  14.585  35.723  1.00  2.780          H  
ATOM    566 1HD  ARG A  31     -82.526  13.911  36.776  1.00  2.780          H  
ATOM    567 2HD  ARG A  31     -81.738  15.130  35.749  1.00  2.780          H  
ATOM    568  HE  ARG A  31     -83.887  16.391  37.171  1.00  2.780          H  
ATOM    569 1HH1 ARG A  31     -80.655  14.977  37.737  1.00  2.780          H  
ATOM    570 2HH1 ARG A  31     -80.371  15.909  39.183  1.00  2.780          H  
ATOM    571 1HH2 ARG A  31     -83.501  17.500  39.094  1.00  2.780          H  
ATOM    572 2HH2 ARG A  31     -81.960  17.363  39.933  1.00  2.780          H  
ATOM    573  N   GLN A  32     -84.595  11.134  31.757  1.00  1.760          N  
ATOM    574  CA  GLN A  32     -84.110   9.863  31.193  1.00  2.160          C  
ATOM    575  C   GLN A  32     -83.502   9.956  29.807  1.00  1.700          C  
ATOM    576  O   GLN A  32     -82.590   9.196  29.452  1.00  1.670          O  
ATOM    577  CB  GLN A  32     -85.253   8.860  31.147  1.00  2.860          C  
ATOM    578  CG  GLN A  32     -85.826   8.529  32.502  1.00  2.860          C  
ATOM    579  CD  GLN A  32     -84.819   7.854  33.413  1.00  2.860          C  
ATOM    580  OE1 GLN A  32     -84.275   6.775  33.106  1.00  2.860          O  
ATOM    581  NE2 GLN A  32     -84.537   8.491  34.542  1.00  2.860          N  
ATOM    582  H   GLN A  32     -85.528  11.477  31.561  1.00  2.110          H  
ATOM    583  HA  GLN A  32     -83.335   9.472  31.858  1.00  2.590          H  
ATOM    584 1HB  GLN A  32     -86.050   9.237  30.508  1.00  3.440          H  
ATOM    585 2HB  GLN A  32     -84.880   7.950  30.702  1.00  3.440          H  
ATOM    586 1HG  GLN A  32     -86.116   9.449  32.974  1.00  3.440          H  
ATOM    587 2HG  GLN A  32     -86.691   7.881  32.391  1.00  3.440          H  
ATOM    588 1HE2 GLN A  32     -83.868   8.110  35.180  1.00  3.440          H  
ATOM    589 2HE2 GLN A  32     -84.979   9.397  34.753  1.00  3.440          H  
ATOM    590  N   TYR A  33     -83.892  10.964  29.051  1.00  1.780          N  
ATOM    591  CA  TYR A  33     -83.407  11.045  27.678  1.00  1.790          C  
ATOM    592  C   TYR A  33     -82.042  11.693  27.638  1.00  1.450          C  
ATOM    593  O   TYR A  33     -81.424  11.825  26.572  1.00  1.680          O  
ATOM    594  CB  TYR A  33     -84.413  11.739  26.780  1.00  2.500          C  
ATOM    595  CG  TYR A  33     -85.633  10.889  26.495  1.00  2.500          C  
ATOM    596  CD1 TYR A  33     -86.819  11.084  27.185  1.00  2.500          C  
ATOM    597  CD2 TYR A  33     -85.556   9.901  25.522  1.00  2.500          C  
ATOM    598  CE1 TYR A  33     -87.923  10.303  26.894  1.00  2.500          C  
ATOM    599  CE2 TYR A  33     -86.661   9.130  25.229  1.00  2.500          C  
ATOM    600  CZ  TYR A  33     -87.843   9.330  25.909  1.00  2.500          C  
ATOM    601  OH  TYR A  33     -88.958   8.582  25.614  1.00  2.500          O  
ATOM    602  H   TYR A  33     -84.588  11.615  29.389  1.00  2.140          H  
ATOM    603  HA  TYR A  33     -83.303  10.035  27.306  1.00  2.150          H  
ATOM    604 1HB  TYR A  33     -84.737  12.674  27.235  1.00  3.000          H  
ATOM    605 2HB  TYR A  33     -83.940  11.974  25.826  1.00  3.000          H  
ATOM    606  HD1 TYR A  33     -86.891  11.853  27.956  1.00  3.000          H  
ATOM    607  HD2 TYR A  33     -84.624   9.744  24.975  1.00  3.000          H  
ATOM    608  HE1 TYR A  33     -88.858  10.460  27.429  1.00  3.000          H  
ATOM    609  HE2 TYR A  33     -86.595   8.368  24.454  1.00  3.000          H  
ATOM    610  HH  TYR A  33     -88.789   8.008  24.841  1.00  3.000          H  
ATOM    611  N   HIS A  34     -81.548  12.019  28.835  1.00  1.350          N  
ATOM    612  CA  HIS A  34     -80.269  12.635  29.077  1.00  1.490          C  
ATOM    613  C   HIS A  34     -79.201  11.564  29.120  1.00  1.630          C  
ATOM    614  O   HIS A  34     -78.009  11.852  29.010  1.00  1.820          O  
ATOM    615  CB  HIS A  34     -80.353  13.397  30.391  1.00  2.030          C  
ATOM    616  CG  HIS A  34     -81.383  14.458  30.306  1.00  2.030          C  
ATOM    617  ND1 HIS A  34     -81.105  15.799  30.178  1.00  2.030          N  
ATOM    618  CD2 HIS A  34     -82.717  14.341  30.247  1.00  2.030          C  
ATOM    619  CE1 HIS A  34     -82.259  16.459  30.079  1.00  2.030          C  
ATOM    620  NE2 HIS A  34     -83.239  15.564  30.113  1.00  2.030          N  
ATOM    621  H   HIS A  34     -82.142  11.859  29.653  1.00  1.620          H  
ATOM    622  HA  HIS A  34     -80.031  13.322  28.293  1.00  1.790          H  
ATOM    623 1HB  HIS A  34     -80.608  12.703  31.203  1.00  2.440          H  
ATOM    624 2HB  HIS A  34     -79.391  13.850  30.620  1.00  2.440          H  
ATOM    625  HD2 HIS A  34     -83.299  13.441  30.287  1.00  2.440          H  
ATOM    626  HE1 HIS A  34     -82.375  17.530  29.975  1.00  2.440          H  
ATOM    627  HE2 HIS A  34     -84.271  15.675  30.046  1.00  2.440          H  
ATOM    628  N   GLU A  35     -79.641  10.318  29.285  1.00  1.860          N  
ATOM    629  CA  GLU A  35     -78.748   9.177  29.339  1.00  2.200          C  
ATOM    630  C   GLU A  35     -78.850   8.358  28.055  1.00  2.150          C  
ATOM    631  O   GLU A  35     -77.856   7.837  27.555  1.00  2.410          O  
ATOM    632  CB  GLU A  35     -79.133   8.265  30.504  1.00  2.940          C  
ATOM    633  CG  GLU A  35     -78.986   8.857  31.884  1.00  2.940          C  
ATOM    634  CD  GLU A  35     -79.442   7.889  32.957  1.00  2.940          C  
ATOM    635  OE1 GLU A  35     -80.165   6.960  32.629  1.00  2.940          O  
ATOM    636  OE2 GLU A  35     -79.061   8.060  34.092  1.00  2.940          O  
ATOM    637  H   GLU A  35     -80.641  10.143  29.366  1.00  2.230          H  
ATOM    638  HA  GLU A  35     -77.722   9.526  29.457  1.00  2.640          H  
ATOM    639 1HB  GLU A  35     -80.182   7.970  30.390  1.00  3.530          H  
ATOM    640 2HB  GLU A  35     -78.536   7.360  30.461  1.00  3.530          H  
ATOM    641 1HG  GLU A  35     -77.945   9.127  32.052  1.00  3.530          H  
ATOM    642 2HG  GLU A  35     -79.588   9.765  31.943  1.00  3.530          H  
ATOM    643  N   MET A  36     -80.078   8.245  27.550  1.00  1.920          N  
ATOM    644  CA  MET A  36     -80.420   7.414  26.399  1.00  1.920          C  
ATOM    645  C   MET A  36     -79.861   7.819  25.036  1.00  1.770          C  
ATOM    646  O   MET A  36     -79.438   6.953  24.266  1.00  1.990          O  
ATOM    647  CB  MET A  36     -81.934   7.380  26.316  1.00  2.690          C  
ATOM    648  CG  MET A  36     -82.564   6.623  27.465  1.00  2.690          C  
ATOM    649  SD  MET A  36     -84.311   6.895  27.627  1.00  2.690          S  
ATOM    650  CE  MET A  36     -84.955   6.109  26.221  1.00  2.690          C  
ATOM    651  H   MET A  36     -80.838   8.716  28.041  1.00  2.300          H  
ATOM    652  HA  MET A  36     -80.061   6.407  26.603  1.00  2.300          H  
ATOM    653 1HB  MET A  36     -82.321   8.378  26.276  1.00  3.230          H  
ATOM    654 2HB  MET A  36     -82.215   6.884  25.387  1.00  3.230          H  
ATOM    655 1HG  MET A  36     -82.405   5.555  27.303  1.00  3.230          H  
ATOM    656 2HG  MET A  36     -82.084   6.894  28.405  1.00  3.230          H  
ATOM    657 1HE  MET A  36     -86.016   6.212  26.247  1.00  3.230          H  
ATOM    658 2HE  MET A  36     -84.567   6.578  25.319  1.00  3.230          H  
ATOM    659 3HE  MET A  36     -84.685   5.057  26.228  1.00  3.230          H  
ATOM    660  N   GLU A  37     -79.882   9.109  24.695  1.00  1.490          N  
ATOM    661  CA  GLU A  37     -79.468   9.458  23.336  1.00  1.470          C  
ATOM    662  C   GLU A  37     -79.028  10.907  23.137  1.00  1.300          C  
ATOM    663  O   GLU A  37     -79.423  11.797  23.881  1.00  1.110          O  
ATOM    664  CB  GLU A  37     -80.630   9.100  22.394  1.00  2.070          C  
ATOM    665  CG  GLU A  37     -81.950   9.857  22.675  1.00  2.070          C  
ATOM    666  CD  GLU A  37     -83.121   9.303  21.871  1.00  2.070          C  
ATOM    667  OE1 GLU A  37     -82.948   8.282  21.255  1.00  2.070          O  
ATOM    668  OE2 GLU A  37     -84.185   9.897  21.875  1.00  2.070          O  
ATOM    669  H   GLU A  37     -80.205   9.836  25.340  1.00  1.790          H  
ATOM    670  HA  GLU A  37     -78.619   8.825  23.075  1.00  1.760          H  
ATOM    671 1HB  GLU A  37     -80.341   9.327  21.368  1.00  2.480          H  
ATOM    672 2HB  GLU A  37     -80.834   8.033  22.441  1.00  2.480          H  
ATOM    673 1HG  GLU A  37     -82.186   9.791  23.738  1.00  2.480          H  
ATOM    674 2HG  GLU A  37     -81.811  10.914  22.426  1.00  2.480          H  
ATOM    675  N   ALA A  38     -78.225  11.128  22.097  1.00  1.560          N  
ATOM    676  CA  ALA A  38     -77.792  12.463  21.687  1.00  1.440          C  
ATOM    677  C   ALA A  38     -78.919  13.211  20.988  1.00  1.430          C  
ATOM    678  O   ALA A  38     -79.759  12.595  20.343  1.00  1.530          O  
ATOM    679  CB  ALA A  38     -76.592  12.363  20.759  1.00  2.060          C  
ATOM    680  H   ALA A  38     -77.927  10.333  21.551  1.00  1.870          H  
ATOM    681  HA  ALA A  38     -77.519  13.023  22.581  1.00  1.730          H  
ATOM    682 1HB  ALA A  38     -76.267  13.362  20.474  1.00  2.480          H  
ATOM    683 2HB  ALA A  38     -75.781  11.850  21.271  1.00  2.480          H  
ATOM    684 3HB  ALA A  38     -76.869  11.807  19.863  1.00  2.480          H  
ATOM    685  N   ASP A  39     -78.885  14.545  21.054  1.00  1.360          N  
ATOM    686  CA  ASP A  39     -79.867  15.417  20.397  1.00  1.390          C  
ATOM    687  C   ASP A  39     -81.321  15.054  20.790  1.00  1.310          C  
ATOM    688  O   ASP A  39     -81.584  14.811  21.969  1.00  1.180          O  
ATOM    689  CB  ASP A  39     -79.653  15.347  18.879  1.00  1.930          C  
ATOM    690  CG  ASP A  39     -80.370  16.437  18.147  1.00  1.930          C  
ATOM    691  OD1 ASP A  39     -80.044  17.586  18.254  1.00  1.930          O  
ATOM    692  OD2 ASP A  39     -81.327  16.065  17.507  1.00  1.930          O  
ATOM    693  H   ASP A  39     -78.155  14.978  21.602  1.00  1.630          H  
ATOM    694  HA  ASP A  39     -79.685  16.444  20.712  1.00  1.670          H  
ATOM    695 1HB  ASP A  39     -78.592  15.415  18.654  1.00  2.320          H  
ATOM    696 2HB  ASP A  39     -80.005  14.383  18.511  1.00  2.320          H  
ATOM    697  N   HIS A  40     -82.265  14.991  19.846  1.00  1.430          N  
ATOM    698  CA  HIS A  40     -83.636  14.677  20.225  1.00  1.380          C  
ATOM    699  C   HIS A  40     -83.685  13.175  20.455  1.00  1.310          C  
ATOM    700  O   HIS A  40     -83.058  12.454  19.686  1.00  1.420          O  
ATOM    701  CB  HIS A  40     -84.612  15.110  19.120  1.00  1.950          C  
ATOM    702  CG  HIS A  40     -84.672  16.602  18.945  1.00  1.950          C  
ATOM    703  ND1 HIS A  40     -83.745  17.297  18.196  1.00  1.950          N  
ATOM    704  CD2 HIS A  40     -85.542  17.525  19.416  1.00  1.950          C  
ATOM    705  CE1 HIS A  40     -84.034  18.582  18.225  1.00  1.950          C  
ATOM    706  NE2 HIS A  40     -85.124  18.750  18.959  1.00  1.950          N  
ATOM    707  H   HIS A  40     -82.046  15.188  18.869  1.00  1.720          H  
ATOM    708  HA  HIS A  40     -83.890  15.201  21.137  1.00  1.660          H  
ATOM    709 1HB  HIS A  40     -84.303  14.675  18.166  1.00  2.340          H  
ATOM    710 2HB  HIS A  40     -85.614  14.748  19.337  1.00  2.340          H  
ATOM    711  HD1 HIS A  40     -82.854  16.924  17.832  1.00  2.340          H  
ATOM    712  HD2 HIS A  40     -86.423  17.458  20.040  1.00  2.340          H  
ATOM    713  HE1 HIS A  40     -83.405  19.294  17.695  1.00  2.340          H  
ATOM    714  N   ALA A  41     -84.460  12.673  21.440  1.00  1.210          N  
ATOM    715  CA  ALA A  41     -85.434  13.348  22.312  1.00  1.140          C  
ATOM    716  C   ALA A  41     -84.894  14.067  23.557  1.00  1.020          C  
ATOM    717  O   ALA A  41     -85.707  14.506  24.370  1.00  0.990          O  
ATOM    718  CB  ALA A  41     -86.451  12.325  22.780  1.00  1.620          C  
ATOM    719  H   ALA A  41     -84.399  11.655  21.563  1.00  1.450          H  
ATOM    720  HA  ALA A  41     -85.952  14.090  21.712  1.00  1.370          H  
ATOM    721 1HB  ALA A  41     -87.225  12.804  23.377  1.00  1.950          H  
ATOM    722 2HB  ALA A  41     -86.905  11.849  21.911  1.00  1.950          H  
ATOM    723 3HB  ALA A  41     -85.943  11.581  23.369  1.00  1.950          H  
ATOM    724  N   LEU A  42     -83.577  14.143  23.774  1.00  1.010          N  
ATOM    725  CA  LEU A  42     -83.069  14.817  24.969  1.00  0.950          C  
ATOM    726  C   LEU A  42     -83.575  16.239  24.954  1.00  0.870          C  
ATOM    727  O   LEU A  42     -84.169  16.725  25.916  1.00  0.830          O  
ATOM    728  CB  LEU A  42     -81.530  14.856  24.963  1.00  1.350          C  
ATOM    729  CG  LEU A  42     -80.775  15.321  26.246  1.00  1.350          C  
ATOM    730  CD1 LEU A  42     -79.374  14.704  26.162  1.00  1.350          C  
ATOM    731  CD2 LEU A  42     -80.675  16.868  26.364  1.00  1.350          C  
ATOM    732  H   LEU A  42     -82.899  13.786  23.101  1.00  1.210          H  
ATOM    733  HA  LEU A  42     -83.429  14.317  25.858  1.00  1.140          H  
ATOM    734 1HB  LEU A  42     -81.162  13.857  24.695  1.00  1.620          H  
ATOM    735 2HB  LEU A  42     -81.220  15.539  24.195  1.00  1.620          H  
ATOM    736  HG  LEU A  42     -81.284  14.930  27.130  1.00  1.620          H  
ATOM    737 1HD1 LEU A  42     -78.807  14.965  27.045  1.00  1.620          H  
ATOM    738 2HD1 LEU A  42     -79.455  13.613  26.089  1.00  1.620          H  
ATOM    739 3HD1 LEU A  42     -78.870  15.077  25.282  1.00  1.620          H  
ATOM    740 1HD2 LEU A  42     -80.111  17.121  27.268  1.00  1.620          H  
ATOM    741 2HD2 LEU A  42     -80.163  17.267  25.492  1.00  1.620          H  
ATOM    742 3HD2 LEU A  42     -81.656  17.323  26.440  1.00  1.620          H  
ATOM    743  N   ALA A  43     -83.388  16.910  23.823  1.00  0.900          N  
ATOM    744  CA  ALA A  43     -83.800  18.306  23.724  1.00  0.920          C  
ATOM    745  C   ALA A  43     -85.307  18.479  23.981  1.00  0.930          C  
ATOM    746  O   ALA A  43     -85.725  19.449  24.644  1.00  0.970          O  
ATOM    747  CB  ALA A  43     -83.444  18.825  22.347  1.00  1.280          C  
ATOM    748  H   ALA A  43     -82.892  16.424  23.077  1.00  1.080          H  
ATOM    749  HA  ALA A  43     -83.265  18.879  24.477  1.00  1.100          H  
ATOM    750 1HB  ALA A  43     -83.715  19.875  22.262  1.00  1.540          H  
ATOM    751 2HB  ALA A  43     -82.374  18.716  22.184  1.00  1.540          H  
ATOM    752 3HB  ALA A  43     -83.985  18.258  21.616  1.00  1.540          H  
ATOM    753  N   SER A  44     -86.116  17.532  23.506  1.00  0.970          N  
ATOM    754  CA  SER A  44     -87.559  17.598  23.698  1.00  1.050          C  
ATOM    755  C   SER A  44     -87.902  17.486  25.175  1.00  0.950          C  
ATOM    756  O   SER A  44     -88.750  18.230  25.691  1.00  0.960          O  
ATOM    757  CB  SER A  44     -88.272  16.472  22.957  1.00  1.440          C  
ATOM    758  OG  SER A  44     -88.150  16.592  21.569  1.00  1.440          O  
ATOM    759  H   SER A  44     -85.712  16.773  22.979  1.00  1.160          H  
ATOM    760  HA  SER A  44     -87.906  18.561  23.324  1.00  1.260          H  
ATOM    761 1HB  SER A  44     -87.871  15.513  23.275  1.00  1.730          H  
ATOM    762 2HB  SER A  44     -89.325  16.486  23.230  1.00  1.730          H  
ATOM    763  HG  SER A  44     -88.686  15.883  21.196  1.00  1.730          H  
ATOM    764  N   ASP A  45     -87.203  16.574  25.858  1.00  0.900          N  
ATOM    765  CA  ASP A  45     -87.400  16.324  27.269  1.00  0.860          C  
ATOM    766  C   ASP A  45     -87.028  17.571  28.058  1.00  0.780          C  
ATOM    767  O   ASP A  45     -87.794  18.004  28.924  1.00  0.790          O  
ATOM    768  CB  ASP A  45     -86.541  15.118  27.685  1.00  1.220          C  
ATOM    769  CG  ASP A  45     -86.819  14.549  29.069  1.00  1.220          C  
ATOM    770  OD1 ASP A  45     -87.936  14.130  29.278  1.00  1.220          O  
ATOM    771  OD2 ASP A  45     -85.918  14.511  29.896  1.00  1.220          O  
ATOM    772  H   ASP A  45     -86.546  15.975  25.347  1.00  1.080          H  
ATOM    773  HA  ASP A  45     -88.451  16.098  27.447  1.00  1.030          H  
ATOM    774 1HB  ASP A  45     -86.674  14.326  26.946  1.00  1.460          H  
ATOM    775 2HB  ASP A  45     -85.490  15.405  27.642  1.00  1.460          H  
ATOM    776  N   SER A  46     -85.906  18.214  27.699  1.00  0.770          N  
ATOM    777  CA  SER A  46     -85.484  19.411  28.407  1.00  0.800          C  
ATOM    778  C   SER A  46     -86.530  20.509  28.302  1.00  0.860          C  
ATOM    779  O   SER A  46     -86.843  21.179  29.292  1.00  0.920          O  
ATOM    780  CB  SER A  46     -84.157  19.924  27.857  1.00  1.110          C  
ATOM    781  OG  SER A  46     -83.111  19.039  28.137  1.00  1.110          O  
ATOM    782  H   SER A  46     -85.306  17.817  26.969  1.00  0.920          H  
ATOM    783  HA  SER A  46     -85.355  19.152  29.456  1.00  0.960          H  
ATOM    784 1HB  SER A  46     -84.245  20.044  26.778  1.00  1.330          H  
ATOM    785 2HB  SER A  46     -83.936  20.901  28.272  1.00  1.330          H  
ATOM    786  HG  SER A  46     -82.305  19.467  27.826  1.00  1.330          H  
ATOM    787  N   SER A  47     -87.115  20.685  27.121  1.00  0.920          N  
ATOM    788  CA  SER A  47     -88.127  21.715  26.982  1.00  1.050          C  
ATOM    789  C   SER A  47     -89.297  21.451  27.934  1.00  1.040          C  
ATOM    790  O   SER A  47     -89.725  22.345  28.684  1.00  1.140          O  
ATOM    791  CB  SER A  47     -88.617  21.766  25.549  1.00  1.420          C  
ATOM    792  OG  SER A  47     -89.592  22.756  25.377  1.00  1.420          O  
ATOM    793  H   SER A  47     -86.798  20.144  26.308  1.00  1.100          H  
ATOM    794  HA  SER A  47     -87.681  22.676  27.236  1.00  1.260          H  
ATOM    795 1HB  SER A  47     -87.773  21.957  24.885  1.00  1.700          H  
ATOM    796 2HB  SER A  47     -89.028  20.797  25.275  1.00  1.700          H  
ATOM    797  HG  SER A  47     -89.855  22.708  24.456  1.00  1.700          H  
ATOM    798  N   GLU A  48     -89.802  20.208  27.934  1.00  0.970          N  
ATOM    799  CA  GLU A  48     -90.925  19.895  28.805  1.00  1.000          C  
ATOM    800  C   GLU A  48     -90.581  20.034  30.286  1.00  0.970          C  
ATOM    801  O   GLU A  48     -91.401  20.535  31.054  1.00  1.070          O  
ATOM    802  CB  GLU A  48     -91.505  18.515  28.501  1.00  1.390          C  
ATOM    803  CG  GLU A  48     -92.763  18.197  29.325  1.00  1.390          C  
ATOM    804  CD  GLU A  48     -93.513  16.995  28.841  1.00  1.390          C  
ATOM    805  OE1 GLU A  48     -93.027  16.309  27.974  1.00  1.390          O  
ATOM    806  OE2 GLU A  48     -94.613  16.799  29.308  1.00  1.390          O  
ATOM    807  H   GLU A  48     -89.410  19.500  27.300  1.00  1.160          H  
ATOM    808  HA  GLU A  48     -91.712  20.618  28.590  1.00  1.200          H  
ATOM    809 1HB  GLU A  48     -91.759  18.455  27.442  1.00  1.670          H  
ATOM    810 2HB  GLU A  48     -90.750  17.750  28.703  1.00  1.670          H  
ATOM    811 1HG  GLU A  48     -92.467  18.027  30.362  1.00  1.670          H  
ATOM    812 2HG  GLU A  48     -93.423  19.066  29.308  1.00  1.670          H  
ATOM    813  N   GLU A  49     -89.391  19.592  30.712  1.00  0.900          N  
ATOM    814  CA  GLU A  49     -89.048  19.713  32.128  1.00  0.980          C  
ATOM    815  C   GLU A  49     -88.936  21.166  32.585  1.00  1.100          C  
ATOM    816  O   GLU A  49     -89.360  21.492  33.702  1.00  1.200          O  
ATOM    817  CB  GLU A  49     -87.816  18.886  32.487  1.00  1.340          C  
ATOM    818  CG  GLU A  49     -88.129  17.390  32.446  1.00  1.340          C  
ATOM    819  CD  GLU A  49     -87.041  16.469  32.879  1.00  1.340          C  
ATOM    820  OE1 GLU A  49     -85.947  16.892  33.151  1.00  1.340          O  
ATOM    821  OE2 GLU A  49     -87.350  15.291  32.976  1.00  1.340          O  
ATOM    822  H   GLU A  49     -88.742  19.149  30.054  1.00  1.080          H  
ATOM    823  HA  GLU A  49     -89.864  19.277  32.691  1.00  1.180          H  
ATOM    824 1HB  GLU A  49     -87.018  19.089  31.770  1.00  1.610          H  
ATOM    825 2HB  GLU A  49     -87.458  19.151  33.482  1.00  1.610          H  
ATOM    826 1HG  GLU A  49     -89.000  17.212  33.065  1.00  1.610          H  
ATOM    827 2HG  GLU A  49     -88.405  17.135  31.423  1.00  1.610          H  
ATOM    828  N   SER A  50     -88.446  22.061  31.720  1.00  1.150          N  
ATOM    829  CA  SER A  50     -88.348  23.476  32.079  1.00  1.340          C  
ATOM    830  C   SER A  50     -89.722  23.993  32.481  1.00  1.410          C  
ATOM    831  O   SER A  50     -89.878  24.631  33.525  1.00  1.580          O  
ATOM    832  CB  SER A  50     -87.806  24.285  30.921  1.00  1.800          C  
ATOM    833  OG  SER A  50     -87.711  25.646  31.260  1.00  1.800          O  
ATOM    834  H   SER A  50     -88.065  21.738  30.822  1.00  1.380          H  
ATOM    835  HA  SER A  50     -87.688  23.584  32.933  1.00  1.610          H  
ATOM    836 1HB  SER A  50     -86.833  23.900  30.630  1.00  2.160          H  
ATOM    837 2HB  SER A  50     -88.466  24.168  30.061  1.00  2.160          H  
ATOM    838  HG  SER A  50     -87.241  26.060  30.536  1.00  2.160          H  
ATOM    839  N   ASP A  51     -90.746  23.621  31.704  1.00  1.340          N  
ATOM    840  CA  ASP A  51     -92.136  23.996  31.985  1.00  1.480          C  
ATOM    841  C   ASP A  51     -92.729  23.384  33.280  1.00  1.460          C  
ATOM    842  O   ASP A  51     -93.820  23.780  33.701  1.00  1.610          O  
ATOM    843  CB  ASP A  51     -93.065  23.621  30.817  1.00  2.020          C  
ATOM    844  CG  ASP A  51     -92.938  24.511  29.556  1.00  2.020          C  
ATOM    845  OD1 ASP A  51     -92.344  25.565  29.617  1.00  2.020          O  
ATOM    846  OD2 ASP A  51     -93.471  24.117  28.542  1.00  2.020          O  
ATOM    847  H   ASP A  51     -90.523  23.119  30.833  1.00  1.610          H  
ATOM    848  HA  ASP A  51     -92.165  25.080  32.093  1.00  1.780          H  
ATOM    849 1HB  ASP A  51     -92.857  22.588  30.526  1.00  2.420          H  
ATOM    850 2HB  ASP A  51     -94.097  23.654  31.159  1.00  2.420          H  
ATOM    851  N   ILE A  52     -92.072  22.377  33.872  1.00  1.300          N  
ATOM    852  CA  ILE A  52     -92.576  21.736  35.083  1.00  1.330          C  
ATOM    853  C   ILE A  52     -92.107  22.477  36.321  1.00  1.440          C  
ATOM    854  O   ILE A  52     -92.900  22.724  37.232  1.00  1.610          O  
ATOM    855  CB  ILE A  52     -92.185  20.235  35.186  1.00  1.850          C  
ATOM    856  CG1 ILE A  52     -92.883  19.438  34.053  1.00  1.850          C  
ATOM    857  CG2 ILE A  52     -92.534  19.677  36.578  1.00  1.850          C  
ATOM    858  CD1 ILE A  52     -92.424  17.970  33.892  1.00  1.850          C  
ATOM    859  H   ILE A  52     -91.154  22.102  33.530  1.00  1.560          H  
ATOM    860  HA  ILE A  52     -93.662  21.781  35.061  1.00  1.600          H  
ATOM    861  HB  ILE A  52     -91.113  20.133  35.026  1.00  2.220          H  
ATOM    862 1HG1 ILE A  52     -93.951  19.450  34.230  1.00  2.220          H  
ATOM    863 2HG1 ILE A  52     -92.691  19.954  33.112  1.00  2.220          H  
ATOM    864 1HG2 ILE A  52     -92.250  18.645  36.637  1.00  2.220          H  
ATOM    865 2HG2 ILE A  52     -92.008  20.216  37.355  1.00  2.220          H  
ATOM    866 3HG2 ILE A  52     -93.596  19.772  36.751  1.00  2.220          H  
ATOM    867 1HD1 ILE A  52     -92.971  17.517  33.063  1.00  2.220          H  
ATOM    868 2HD1 ILE A  52     -91.368  17.931  33.682  1.00  2.220          H  
ATOM    869 3HD1 ILE A  52     -92.626  17.403  34.789  1.00  2.220          H  
ATOM    870  N   ASN A  53     -90.818  22.794  36.389  1.00  1.410          N  
ATOM    871  CA  ASN A  53     -90.333  23.484  37.581  1.00  1.650          C  
ATOM    872  C   ASN A  53     -89.318  24.570  37.212  1.00  1.550          C  
ATOM    873  O   ASN A  53     -88.095  24.376  37.222  1.00  1.480          O  
ATOM    874  CB  ASN A  53     -89.781  22.472  38.566  1.00  2.210          C  
ATOM    875  CG  ASN A  53     -89.465  23.069  39.888  1.00  2.210          C  
ATOM    876  OD1 ASN A  53     -89.376  24.297  40.035  1.00  2.210          O  
ATOM    877  ND2 ASN A  53     -89.312  22.213  40.877  1.00  2.210          N  
ATOM    878  H   ASN A  53     -90.203  22.544  35.606  1.00  1.690          H  
ATOM    879  HA  ASN A  53     -91.175  23.987  38.055  1.00  1.980          H  
ATOM    880 1HB  ASN A  53     -90.505  21.672  38.706  1.00  2.660          H  
ATOM    881 2HB  ASN A  53     -88.871  22.021  38.160  1.00  2.660          H  
ATOM    882 1HD2 ASN A  53     -89.099  22.536  41.805  1.00  2.660          H  
ATOM    883 2HD2 ASN A  53     -89.401  21.232  40.703  1.00  2.660          H  
ATOM    884  N   GLU A  54     -89.861  25.744  36.898  1.00  1.600          N  
ATOM    885  CA  GLU A  54     -89.098  26.848  36.339  1.00  1.550          C  
ATOM    886  C   GLU A  54     -87.971  27.391  37.224  1.00  1.510          C  
ATOM    887  O   GLU A  54     -86.915  27.757  36.710  1.00  1.480          O  
ATOM    888  CB  GLU A  54     -90.051  28.005  36.011  1.00  2.190          C  
ATOM    889  CG  GLU A  54     -91.025  27.757  34.864  1.00  2.190          C  
ATOM    890  CD  GLU A  54     -91.930  28.952  34.631  1.00  2.190          C  
ATOM    891  OE1 GLU A  54     -91.836  29.880  35.396  1.00  2.190          O  
ATOM    892  OE2 GLU A  54     -92.704  28.938  33.706  1.00  2.190          O  
ATOM    893  H   GLU A  54     -90.867  25.832  36.971  1.00  1.920          H  
ATOM    894  HA  GLU A  54     -88.658  26.500  35.403  1.00  1.860          H  
ATOM    895 1HB  GLU A  54     -90.620  28.282  36.901  1.00  2.630          H  
ATOM    896 2HB  GLU A  54     -89.477  28.853  35.721  1.00  2.630          H  
ATOM    897 1HG  GLU A  54     -90.457  27.552  33.955  1.00  2.630          H  
ATOM    898 2HG  GLU A  54     -91.627  26.875  35.085  1.00  2.630          H  
ATOM    899  N   ASP A  55     -88.185  27.425  38.541  1.00  1.580          N  
ATOM    900  CA  ASP A  55     -87.229  28.014  39.480  1.00  1.640          C  
ATOM    901  C   ASP A  55     -86.346  27.024  40.235  1.00  1.590          C  
ATOM    902  O   ASP A  55     -85.776  27.398  41.260  1.00  1.680          O  
ATOM    903  CB  ASP A  55     -87.964  28.866  40.532  1.00  2.270          C  
ATOM    904  CG  ASP A  55     -88.620  30.142  39.995  1.00  2.270          C  
ATOM    905  OD1 ASP A  55     -87.992  30.894  39.270  1.00  2.270          O  
ATOM    906  OD2 ASP A  55     -89.772  30.345  40.312  1.00  2.270          O  
ATOM    907  H   ASP A  55     -89.063  27.080  38.900  1.00  1.900          H  
ATOM    908  HA  ASP A  55     -86.573  28.672  38.902  1.00  1.970          H  
ATOM    909 1HB  ASP A  55     -88.748  28.263  40.996  1.00  2.730          H  
ATOM    910 2HB  ASP A  55     -87.272  29.156  41.326  1.00  2.730          H  
ATOM    911  N   GLU A  56     -86.255  25.766  39.803  1.00  1.510          N  
ATOM    912  CA  GLU A  56     -85.401  24.805  40.525  1.00  1.540          C  
ATOM    913  C   GLU A  56     -84.035  24.589  39.881  1.00  1.460          C  
ATOM    914  O   GLU A  56     -83.933  23.944  38.827  1.00  1.330          O  
ATOM    915  CB  GLU A  56     -86.135  23.479  40.682  1.00  2.140          C  
ATOM    916  CG  GLU A  56     -85.338  22.345  41.315  1.00  2.140          C  
ATOM    917  CD  GLU A  56     -84.865  22.608  42.694  1.00  2.140          C  
ATOM    918  OE1 GLU A  56     -85.669  22.658  43.601  1.00  2.140          O  
ATOM    919  OE2 GLU A  56     -83.671  22.780  42.839  1.00  2.140          O  
ATOM    920  H   GLU A  56     -86.776  25.462  38.966  1.00  1.810          H  
ATOM    921  HA  GLU A  56     -85.222  25.196  41.528  1.00  1.850          H  
ATOM    922 1HB  GLU A  56     -86.994  23.655  41.316  1.00  2.570          H  
ATOM    923 2HB  GLU A  56     -86.498  23.153  39.704  1.00  2.570          H  
ATOM    924 1HG  GLU A  56     -85.977  21.455  41.337  1.00  2.570          H  
ATOM    925 2HG  GLU A  56     -84.493  22.112  40.691  1.00  2.570          H  
ATOM    926  N   ASP A  57     -82.960  25.078  40.519  1.00  1.590          N  
ATOM    927  CA  ASP A  57     -81.646  24.955  39.912  1.00  1.590          C  
ATOM    928  C   ASP A  57     -81.144  23.503  39.782  1.00  1.480          C  
ATOM    929  O   ASP A  57     -80.337  23.221  38.889  1.00  1.400          O  
ATOM    930  CB  ASP A  57     -80.647  25.919  40.566  1.00  2.230          C  
ATOM    931  CG  ASP A  57     -80.554  25.853  42.062  1.00  2.230          C  
ATOM    932  OD1 ASP A  57     -81.596  25.820  42.691  1.00  2.230          O  
ATOM    933  OD2 ASP A  57     -79.462  25.938  42.581  1.00  2.230          O  
ATOM    934  H   ASP A  57     -83.043  25.544  41.434  1.00  1.910          H  
ATOM    935  HA  ASP A  57     -81.748  25.344  38.909  1.00  1.910          H  
ATOM    936 1HB  ASP A  57     -79.655  25.693  40.176  1.00  2.670          H  
ATOM    937 2HB  ASP A  57     -80.874  26.932  40.272  1.00  2.670          H  
ATOM    938  N   ASP A  58     -81.649  22.552  40.601  1.00  1.530          N  
ATOM    939  CA  ASP A  58     -81.224  21.163  40.397  1.00  1.510          C  
ATOM    940  C   ASP A  58     -81.688  20.641  39.032  1.00  1.370          C  
ATOM    941  O   ASP A  58     -81.032  19.788  38.430  1.00  1.390          O  
ATOM    942  CB  ASP A  58     -81.742  20.197  41.481  1.00  2.120          C  
ATOM    943  CG  ASP A  58     -81.042  20.270  42.866  1.00  2.120          C  
ATOM    944  OD1 ASP A  58     -80.013  20.885  42.986  1.00  2.120          O  
ATOM    945  OD2 ASP A  58     -81.540  19.645  43.774  1.00  2.120          O  
ATOM    946  H   ASP A  58     -82.300  22.776  41.373  1.00  1.840          H  
ATOM    947  HA  ASP A  58     -80.134  21.134  40.415  1.00  1.810          H  
ATOM    948 1HB  ASP A  58     -82.803  20.389  41.639  1.00  2.550          H  
ATOM    949 2HB  ASP A  58     -81.658  19.182  41.114  1.00  2.550          H  
ATOM    950  N   GLU A  59     -82.847  21.120  38.542  1.00  1.270          N  
ATOM    951  CA  GLU A  59     -83.379  20.663  37.262  1.00  1.180          C  
ATOM    952  C   GLU A  59     -82.735  21.475  36.157  1.00  1.110          C  
ATOM    953  O   GLU A  59     -82.507  20.981  35.045  1.00  1.050          O  
ATOM    954  CB  GLU A  59     -84.902  20.816  37.195  1.00  1.690          C  
ATOM    955  CG  GLU A  59     -85.683  19.969  38.206  1.00  1.690          C  
ATOM    956  CD  GLU A  59     -85.426  18.510  38.086  1.00  1.690          C  
ATOM    957  OE1 GLU A  59     -85.200  18.032  37.011  1.00  1.690          O  
ATOM    958  OE2 GLU A  59     -85.401  17.864  39.095  1.00  1.690          O  
ATOM    959  H   GLU A  59     -83.370  21.851  39.024  1.00  1.520          H  
ATOM    960  HA  GLU A  59     -83.116  19.615  37.118  1.00  1.420          H  
ATOM    961 1HB  GLU A  59     -85.163  21.864  37.372  1.00  2.030          H  
ATOM    962 2HB  GLU A  59     -85.249  20.559  36.193  1.00  2.030          H  
ATOM    963 1HG  GLU A  59     -85.401  20.283  39.204  1.00  2.030          H  
ATOM    964 2HG  GLU A  59     -86.747  20.166  38.080  1.00  2.030          H  
ATOM    965  N   ARG A  60     -82.406  22.725  36.483  1.00  1.160          N  
ATOM    966  CA  ARG A  60     -81.805  23.607  35.512  1.00  1.170          C  
ATOM    967  C   ARG A  60     -80.456  23.068  35.080  1.00  1.150          C  
ATOM    968  O   ARG A  60     -80.142  23.134  33.896  1.00  1.140          O  
ATOM    969  CB  ARG A  60     -81.697  25.029  36.046  1.00  1.630          C  
ATOM    970  CG  ARG A  60     -81.154  26.112  35.081  1.00  1.630          C  
ATOM    971  CD  ARG A  60     -81.978  26.269  33.811  1.00  1.630          C  
ATOM    972  NE  ARG A  60     -83.390  26.579  34.069  1.00  1.630          N  
ATOM    973  CZ  ARG A  60     -83.909  27.809  34.268  1.00  1.630          C  
ATOM    974  NH1 ARG A  60     -83.147  28.855  34.241  1.00  1.630          N  
ATOM    975  NH2 ARG A  60     -85.205  27.954  34.488  1.00  1.630          N  
ATOM    976  H   ARG A  60     -82.667  23.075  37.408  1.00  1.390          H  
ATOM    977  HA  ARG A  60     -82.436  23.630  34.650  1.00  1.400          H  
ATOM    978 1HB  ARG A  60     -82.657  25.354  36.449  1.00  1.960          H  
ATOM    979 2HB  ARG A  60     -80.988  25.009  36.863  1.00  1.960          H  
ATOM    980 1HG  ARG A  60     -81.155  27.064  35.594  1.00  1.960          H  
ATOM    981 2HG  ARG A  60     -80.131  25.860  34.812  1.00  1.960          H  
ATOM    982 1HD  ARG A  60     -81.551  27.073  33.213  1.00  1.960          H  
ATOM    983 2HD  ARG A  60     -81.931  25.369  33.231  1.00  1.960          H  
ATOM    984  HE  ARG A  60     -84.040  25.800  34.102  1.00  1.960          H  
ATOM    985 1HH1 ARG A  60     -82.161  28.767  34.065  1.00  1.960          H  
ATOM    986 2HH1 ARG A  60     -83.558  29.757  34.407  1.00  1.960          H  
ATOM    987 1HH2 ARG A  60     -85.810  27.146  34.516  1.00  1.960          H  
ATOM    988 2HH2 ARG A  60     -85.614  28.889  34.644  1.00  1.960          H  
ATOM    989  N   GLN A  61     -79.689  22.456  35.984  1.00  1.210          N  
ATOM    990  CA  GLN A  61     -78.402  21.938  35.539  1.00  1.250          C  
ATOM    991  C   GLN A  61     -78.524  21.002  34.290  1.00  1.170          C  
ATOM    992  O   GLN A  61     -77.811  21.251  33.310  1.00  1.190          O  
ATOM    993  CB  GLN A  61     -77.661  21.264  36.707  1.00  1.730          C  
ATOM    994  CG  GLN A  61     -77.109  22.195  37.748  1.00  1.730          C  
ATOM    995  CD  GLN A  61     -76.463  21.428  38.895  1.00  1.730          C  
ATOM    996  OE1 GLN A  61     -76.716  20.232  39.101  1.00  1.730          O  
ATOM    997  NE2 GLN A  61     -75.630  22.106  39.650  1.00  1.730          N  
ATOM    998  H   GLN A  61     -79.968  22.457  36.970  1.00  1.450          H  
ATOM    999  HA  GLN A  61     -77.794  22.792  35.241  1.00  1.500          H  
ATOM   1000 1HB  GLN A  61     -78.356  20.689  37.299  1.00  2.080          H  
ATOM   1001 2HB  GLN A  61     -76.875  20.604  36.345  1.00  2.080          H  
ATOM   1002 1HG  GLN A  61     -76.355  22.841  37.297  1.00  2.080          H  
ATOM   1003 2HG  GLN A  61     -77.920  22.798  38.153  1.00  2.080          H  
ATOM   1004 1HE2 GLN A  61     -75.170  21.671  40.421  1.00  2.080          H  
ATOM   1005 2HE2 GLN A  61     -75.449  23.099  39.463  1.00  2.080          H  
ATOM   1006  N   PRO A  62     -79.329  19.901  34.272  1.00  1.150          N  
ATOM   1007  CA  PRO A  62     -79.610  19.111  33.072  1.00  1.150          C  
ATOM   1008  C   PRO A  62     -80.099  19.946  31.888  1.00  1.120          C  
ATOM   1009  O   PRO A  62     -79.706  19.693  30.750  1.00  1.170          O  
ATOM   1010  CB  PRO A  62     -80.721  18.179  33.573  1.00  1.720          C  
ATOM   1011  CG  PRO A  62     -80.396  17.970  35.026  1.00  1.720          C  
ATOM   1012  CD  PRO A  62     -79.850  19.286  35.510  1.00  1.720          C  
ATOM   1013  HA  PRO A  62     -78.718  18.538  32.799  1.00  1.380          H  
ATOM   1014 1HB  PRO A  62     -81.708  18.658  33.434  1.00  2.070          H  
ATOM   1015 2HB  PRO A  62     -80.728  17.247  32.987  1.00  2.070          H  
ATOM   1016 1HG  PRO A  62     -81.311  17.695  35.570  1.00  2.070          H  
ATOM   1017 2HG  PRO A  62     -79.687  17.145  35.150  1.00  2.070          H  
ATOM   1018 1HD  PRO A  62     -80.591  19.878  35.987  1.00  2.070          H  
ATOM   1019 2HD  PRO A  62     -79.056  19.017  36.184  1.00  2.070          H  
ATOM   1020  N   LEU A  63     -80.911  20.967  32.153  1.00  1.100          N  
ATOM   1021  CA  LEU A  63     -81.413  21.834  31.092  1.00  1.170          C  
ATOM   1022  C   LEU A  63     -80.268  22.619  30.422  1.00  1.210          C  
ATOM   1023  O   LEU A  63     -80.273  22.841  29.209  1.00  1.380          O  
ATOM   1024  CB  LEU A  63     -82.485  22.792  31.641  1.00  1.610          C  
ATOM   1025  CG  LEU A  63     -83.826  22.158  32.179  1.00  1.610          C  
ATOM   1026  CD1 LEU A  63     -84.703  23.233  32.809  1.00  1.610          C  
ATOM   1027  CD2 LEU A  63     -84.558  21.506  31.105  1.00  1.610          C  
ATOM   1028  H   LEU A  63     -81.251  21.120  33.115  1.00  1.320          H  
ATOM   1029  HA  LEU A  63     -81.852  21.202  30.323  1.00  1.400          H  
ATOM   1030 1HB  LEU A  63     -82.045  23.341  32.419  1.00  1.930          H  
ATOM   1031 2HB  LEU A  63     -82.761  23.477  30.858  1.00  1.930          H  
ATOM   1032  HG  LEU A  63     -83.595  21.424  32.936  1.00  1.930          H  
ATOM   1033 1HD1 LEU A  63     -85.605  22.756  33.180  1.00  1.930          H  
ATOM   1034 2HD1 LEU A  63     -84.223  23.711  33.613  1.00  1.930          H  
ATOM   1035 3HD1 LEU A  63     -84.958  23.975  32.061  1.00  1.930          H  
ATOM   1036 1HD2 LEU A  63     -85.477  21.076  31.505  1.00  1.930          H  
ATOM   1037 2HD2 LEU A  63     -84.805  22.237  30.337  1.00  1.930          H  
ATOM   1038 3HD2 LEU A  63     -83.963  20.719  30.684  1.00  1.930          H  
ATOM   1039  N   THR A  64     -79.297  23.064  31.240  1.00  1.120          N  
ATOM   1040  CA  THR A  64     -78.153  23.855  30.782  1.00  1.230          C  
ATOM   1041  C   THR A  64     -77.013  23.015  30.243  1.00  1.100          C  
ATOM   1042  O   THR A  64     -76.073  23.558  29.675  1.00  1.170          O  
ATOM   1043  CB  THR A  64     -77.622  24.783  31.897  1.00  1.680          C  
ATOM   1044  OG1 THR A  64     -77.280  24.016  33.047  1.00  1.680          O  
ATOM   1045  CG2 THR A  64     -78.656  25.812  32.240  1.00  1.680          C  
ATOM   1046  H   THR A  64     -79.369  22.857  32.238  1.00  1.340          H  
ATOM   1047  HA  THR A  64     -78.492  24.490  29.970  1.00  1.480          H  
ATOM   1048  HB  THR A  64     -76.733  25.281  31.560  1.00  2.010          H  
ATOM   1049  HG1 THR A  64     -76.531  23.443  32.856  1.00  2.010          H  
ATOM   1050 1HG2 THR A  64     -78.281  26.460  33.019  1.00  2.010          H  
ATOM   1051 2HG2 THR A  64     -78.888  26.394  31.356  1.00  2.010          H  
ATOM   1052 3HG2 THR A  64     -79.541  25.306  32.578  1.00  2.010          H  
ATOM   1053  N   ALA A  65     -77.076  21.702  30.423  1.00  1.050          N  
ATOM   1054  CA  ALA A  65     -76.084  20.786  29.881  1.00  1.050          C  
ATOM   1055  C   ALA A  65     -76.151  20.964  28.359  1.00  1.160          C  
ATOM   1056  O   ALA A  65     -77.221  21.309  27.863  1.00  1.380          O  
ATOM   1057  CB  ALA A  65     -76.373  19.369  30.342  1.00  1.470          C  
ATOM   1058  H   ALA A  65     -77.842  21.334  30.993  1.00  1.260          H  
ATOM   1059  HA  ALA A  65     -75.120  21.085  30.245  1.00  1.260          H  
ATOM   1060 1HB  ALA A  65     -75.649  18.691  29.963  1.00  1.760          H  
ATOM   1061 2HB  ALA A  65     -76.348  19.341  31.429  1.00  1.760          H  
ATOM   1062 3HB  ALA A  65     -77.360  19.075  29.996  1.00  1.760          H  
ATOM   1063  N   TYR A  66     -75.097  20.740  27.527  1.00  1.190          N  
ATOM   1064  CA  TYR A  66     -73.743  20.170  27.659  1.00  1.220          C  
ATOM   1065  C   TYR A  66     -73.692  18.665  28.024  1.00  1.280          C  
ATOM   1066  O   TYR A  66     -72.662  18.231  28.540  1.00  1.320          O  
ATOM   1067  CB  TYR A  66     -72.816  20.890  28.677  1.00  1.700          C  
ATOM   1068  CG  TYR A  66     -72.606  22.413  28.566  1.00  1.700          C  
ATOM   1069  CD1 TYR A  66     -73.146  23.248  29.525  1.00  1.700          C  
ATOM   1070  CD2 TYR A  66     -71.852  22.965  27.544  1.00  1.700          C  
ATOM   1071  CE1 TYR A  66     -72.945  24.601  29.474  1.00  1.700          C  
ATOM   1072  CE2 TYR A  66     -71.659  24.354  27.504  1.00  1.700          C  
ATOM   1073  CZ  TYR A  66     -72.203  25.153  28.464  1.00  1.700          C  
ATOM   1074  OH  TYR A  66     -72.006  26.511  28.430  1.00  1.700          O  
ATOM   1075  H   TYR A  66     -75.317  20.990  26.577  1.00  1.430          H  
ATOM   1076  HA  TYR A  66     -73.266  20.270  26.684  1.00  1.460          H  
ATOM   1077 1HB  TYR A  66     -73.106  20.655  29.691  1.00  2.040          H  
ATOM   1078 2HB  TYR A  66     -71.826  20.453  28.563  1.00  2.040          H  
ATOM   1079  HD1 TYR A  66     -73.725  22.835  30.342  1.00  2.040          H  
ATOM   1080  HD2 TYR A  66     -71.408  22.324  26.780  1.00  2.040          H  
ATOM   1081  HE1 TYR A  66     -73.369  25.230  30.248  1.00  2.040          H  
ATOM   1082  HE2 TYR A  66     -71.066  24.812  26.718  1.00  2.040          H  
ATOM   1083  HH  TYR A  66     -71.457  26.744  27.674  1.00  2.040          H  
ATOM   1084  N   PRO A  67     -74.688  17.789  27.666  1.00  1.460          N  
ATOM   1085  CA  PRO A  67     -74.692  16.377  28.046  1.00  1.590          C  
ATOM   1086  C   PRO A  67     -73.482  15.614  27.525  1.00  1.440          C  
ATOM   1087  O   PRO A  67     -73.040  14.643  28.131  1.00  1.600          O  
ATOM   1088  CB  PRO A  67     -75.968  15.853  27.386  1.00  2.390          C  
ATOM   1089  CG  PRO A  67     -76.247  16.818  26.241  1.00  2.390          C  
ATOM   1090  CD  PRO A  67     -75.789  18.149  26.728  1.00  2.390          C  
ATOM   1091  HA  PRO A  67     -74.749  16.297  29.143  1.00  1.910          H  
ATOM   1092 1HB  PRO A  67     -75.806  14.819  27.037  1.00  2.860          H  
ATOM   1093 2HB  PRO A  67     -76.781  15.818  28.123  1.00  2.860          H  
ATOM   1094 1HG  PRO A  67     -75.741  16.484  25.326  1.00  2.860          H  
ATOM   1095 2HG  PRO A  67     -77.320  16.834  26.013  1.00  2.860          H  
ATOM   1096 1HD  PRO A  67     -75.439  18.748  25.874  1.00  2.860          H  
ATOM   1097 2HD  PRO A  67     -76.646  18.590  27.253  1.00  2.860          H  
ATOM   1098  N   LEU A  68     -72.924  16.105  26.417  1.00  1.260          N  
ATOM   1099  CA  LEU A  68     -71.743  15.524  25.819  1.00  1.280          C  
ATOM   1100  C   LEU A  68     -70.840  16.665  25.391  1.00  1.400          C  
ATOM   1101  O   LEU A  68     -70.292  16.654  24.289  1.00  1.550          O  
ATOM   1102  CB  LEU A  68     -72.138  14.704  24.576  1.00  1.780          C  
ATOM   1103  CG  LEU A  68     -73.096  13.494  24.792  1.00  1.780          C  
ATOM   1104  CD1 LEU A  68     -73.618  13.021  23.436  1.00  1.780          C  
ATOM   1105  CD2 LEU A  68     -72.359  12.367  25.503  1.00  1.780          C  
ATOM   1106  H   LEU A  68     -73.356  16.877  25.943  1.00  1.510          H  
ATOM   1107  HA  LEU A  68     -71.217  14.913  26.552  1.00  1.540          H  
ATOM   1108 1HB  LEU A  68     -72.611  15.378  23.864  1.00  2.140          H  
ATOM   1109 2HB  LEU A  68     -71.225  14.319  24.124  1.00  2.140          H  
ATOM   1110  HG  LEU A  68     -73.947  13.801  25.391  1.00  2.140          H  
ATOM   1111 1HD1 LEU A  68     -74.297  12.181  23.579  1.00  2.140          H  
ATOM   1112 2HD1 LEU A  68     -74.150  13.836  22.946  1.00  2.140          H  
ATOM   1113 3HD1 LEU A  68     -72.780  12.708  22.814  1.00  2.140          H  
ATOM   1114 1HD2 LEU A  68     -73.035  11.526  25.647  1.00  2.140          H  
ATOM   1115 2HD2 LEU A  68     -71.509  12.049  24.900  1.00  2.140          H  
ATOM   1116 3HD2 LEU A  68     -72.007  12.712  26.474  1.00  2.140          H  
ATOM   1117  N   ARG A  69     -70.683  17.660  26.271  1.00  1.430          N  
ATOM   1118  CA  ARG A  69     -69.826  18.822  26.023  1.00  1.600          C  
ATOM   1119  C   ARG A  69     -70.119  19.515  24.682  1.00  1.520          C  
ATOM   1120  O   ARG A  69     -69.217  20.061  24.040  1.00  1.810          O  
ATOM   1121  CB  ARG A  69     -68.361  18.410  26.035  1.00  2.170          C  
ATOM   1122  CG  ARG A  69     -67.870  17.798  27.333  1.00  2.170          C  
ATOM   1123  CD  ARG A  69     -66.420  17.483  27.262  1.00  2.170          C  
ATOM   1124  NE  ARG A  69     -65.931  16.866  28.495  1.00  2.170          N  
ATOM   1125  CZ  ARG A  69     -64.673  16.396  28.689  1.00  2.170          C  
ATOM   1126  NH1 ARG A  69     -63.771  16.471  27.726  1.00  2.170          N  
ATOM   1127  NH2 ARG A  69     -64.349  15.854  29.850  1.00  2.170          N  
ATOM   1128  H   ARG A  69     -71.198  17.613  27.159  1.00  1.720          H  
ATOM   1129  HA  ARG A  69     -69.996  19.539  26.826  1.00  1.920          H  
ATOM   1130 1HB  ARG A  69     -68.168  17.696  25.238  1.00  2.610          H  
ATOM   1131 2HB  ARG A  69     -67.742  19.283  25.838  1.00  2.610          H  
ATOM   1132 1HG  ARG A  69     -68.035  18.494  28.152  1.00  2.610          H  
ATOM   1133 2HG  ARG A  69     -68.413  16.872  27.526  1.00  2.610          H  
ATOM   1134 1HD  ARG A  69     -66.249  16.790  26.439  1.00  2.610          H  
ATOM   1135 2HD  ARG A  69     -65.863  18.403  27.093  1.00  2.610          H  
ATOM   1136  HE  ARG A  69     -66.582  16.783  29.263  1.00  2.610          H  
ATOM   1137 1HH1 ARG A  69     -64.007  16.881  26.835  1.00  2.610          H  
ATOM   1138 2HH1 ARG A  69     -62.837  16.117  27.879  1.00  2.610          H  
ATOM   1139 1HH2 ARG A  69     -65.037  15.793  30.589  1.00  2.610          H  
ATOM   1140 2HH2 ARG A  69     -63.417  15.500  30.003  1.00  2.610          H  
ATOM   1141  N   ALA A  70     -71.383  19.575  24.273  1.00  1.300          N  
ATOM   1142  CA  ALA A  70     -71.751  20.195  23.012  1.00  1.410          C  
ATOM   1143  C   ALA A  70     -71.895  21.685  23.188  1.00  1.350          C  
ATOM   1144  O   ALA A  70     -72.996  22.211  23.034  1.00  1.570          O  
ATOM   1145  CB  ALA A  70     -73.055  19.604  22.507  1.00  1.930          C  
ATOM   1146  H   ALA A  70     -72.114  19.162  24.826  1.00  1.560          H  
ATOM   1147  HA  ALA A  70     -70.959  20.007  22.286  1.00  1.690          H  
ATOM   1148 1HB  ALA A  70     -73.320  20.062  21.552  1.00  2.320          H  
ATOM   1149 2HB  ALA A  70     -72.934  18.527  22.370  1.00  2.320          H  
ATOM   1150 3HB  ALA A  70     -73.844  19.790  23.232  1.00  2.320          H  
ATOM   1151  N   ILE A  71     -70.770  22.342  23.435  1.00  1.410          N  
ATOM   1152  CA  ILE A  71     -70.682  23.758  23.812  1.00  1.560          C  
ATOM   1153  C   ILE A  71     -71.265  24.753  22.814  1.00  1.690          C  
ATOM   1154  O   ILE A  71     -71.460  25.920  23.156  1.00  1.890          O  
ATOM   1155  CB  ILE A  71     -69.213  24.152  24.114  1.00  2.120          C  
ATOM   1156  CG1 ILE A  71     -68.331  23.976  22.832  1.00  2.120          C  
ATOM   1157  CG2 ILE A  71     -68.670  23.297  25.293  1.00  2.120          C  
ATOM   1158  CD1 ILE A  71     -66.927  24.556  22.940  1.00  2.120          C  
ATOM   1159  H   ILE A  71     -69.940  21.743  23.468  1.00  1.690          H  
ATOM   1160  HA  ILE A  71     -71.243  23.874  24.729  1.00  1.870          H  
ATOM   1161  HB  ILE A  71     -69.173  25.201  24.398  1.00  2.550          H  
ATOM   1162 1HG1 ILE A  71     -68.248  22.917  22.601  1.00  2.550          H  
ATOM   1163 2HG1 ILE A  71     -68.812  24.477  22.000  1.00  2.550          H  
ATOM   1164 1HG2 ILE A  71     -67.651  23.585  25.528  1.00  2.550          H  
ATOM   1165 2HG2 ILE A  71     -69.272  23.451  26.168  1.00  2.550          H  
ATOM   1166 3HG2 ILE A  71     -68.684  22.251  25.037  1.00  2.550          H  
ATOM   1167 1HD1 ILE A  71     -66.400  24.396  21.999  1.00  2.550          H  
ATOM   1168 2HD1 ILE A  71     -66.988  25.627  23.146  1.00  2.550          H  
ATOM   1169 3HD1 ILE A  71     -66.370  24.073  23.741  1.00  2.550          H  
ATOM   1170  N   GLU A  72     -71.508  24.302  21.591  1.00  1.770          N  
ATOM   1171  CA  GLU A  72     -72.087  25.096  20.518  1.00  2.070          C  
ATOM   1172  C   GLU A  72     -73.520  25.604  20.779  1.00  2.030          C  
ATOM   1173  O   GLU A  72     -73.876  26.681  20.305  1.00  2.290          O  
ATOM   1174  CB  GLU A  72     -72.086  24.290  19.222  1.00  2.780          C  
ATOM   1175  CG  GLU A  72     -70.705  24.032  18.625  1.00  2.780          C  
ATOM   1176  CD  GLU A  72     -70.770  23.176  17.386  1.00  2.780          C  
ATOM   1177  OE1 GLU A  72     -71.836  22.695  17.085  1.00  2.780          O  
ATOM   1178  OE2 GLU A  72     -69.758  23.002  16.747  1.00  2.780          O  
ATOM   1179  H   GLU A  72     -71.287  23.331  21.413  1.00  2.120          H  
ATOM   1180  HA  GLU A  72     -71.447  25.972  20.379  1.00  2.480          H  
ATOM   1181 1HB  GLU A  72     -72.559  23.325  19.404  1.00  3.330          H  
ATOM   1182 2HB  GLU A  72     -72.683  24.808  18.470  1.00  3.330          H  
ATOM   1183 1HG  GLU A  72     -70.249  24.988  18.369  1.00  3.330          H  
ATOM   1184 2HG  GLU A  72     -70.073  23.548  19.370  1.00  3.330          H  
ATOM   1185  N   THR A  73     -74.355  24.822  21.484  1.00  1.850          N  
ATOM   1186  CA  THR A  73     -75.765  25.229  21.665  1.00  1.930          C  
ATOM   1187  C   THR A  73     -76.273  25.642  23.071  1.00  1.720          C  
ATOM   1188  O   THR A  73     -77.027  26.616  23.157  1.00  1.780          O  
ATOM   1189  CB  THR A  73     -76.724  24.143  21.108  1.00  2.670          C  
ATOM   1190  OG1 THR A  73     -76.474  23.967  19.704  1.00  2.670          O  
ATOM   1191  CG2 THR A  73     -78.194  24.562  21.307  1.00  2.670          C  
ATOM   1192  H   THR A  73     -74.007  23.941  21.874  1.00  2.220          H  
ATOM   1193  HA  THR A  73     -75.917  26.104  21.034  1.00  2.320          H  
ATOM   1194  HB  THR A  73     -76.555  23.198  21.613  1.00  3.200          H  
ATOM   1195  HG1 THR A  73     -75.602  23.584  19.590  1.00  3.200          H  
ATOM   1196 1HG2 THR A  73     -78.842  23.794  20.894  1.00  3.200          H  
ATOM   1197 2HG2 THR A  73     -78.428  24.683  22.363  1.00  3.200          H  
ATOM   1198 3HG2 THR A  73     -78.378  25.508  20.791  1.00  3.200          H  
ATOM   1199  N   PRO A  74     -75.853  25.013  24.197  1.00  1.620          N  
ATOM   1200  CA  PRO A  74     -76.358  25.232  25.549  1.00  1.560          C  
ATOM   1201  C   PRO A  74     -76.483  26.672  26.034  1.00  1.390          C  
ATOM   1202  O   PRO A  74     -77.442  26.914  26.781  1.00  1.340          O  
ATOM   1203  CB  PRO A  74     -75.356  24.447  26.384  1.00  2.340          C  
ATOM   1204  CG  PRO A  74     -74.962  23.360  25.478  1.00  2.340          C  
ATOM   1205  CD  PRO A  74     -74.860  23.989  24.142  1.00  2.340          C  
ATOM   1206  HA  PRO A  74     -77.335  24.741  25.626  1.00  1.870          H  
ATOM   1207 1HB  PRO A  74     -74.539  25.074  26.727  1.00  2.810          H  
ATOM   1208 2HB  PRO A  74     -75.857  24.058  27.286  1.00  2.810          H  
ATOM   1209 1HG  PRO A  74     -74.015  22.915  25.789  1.00  2.810          H  
ATOM   1210 2HG  PRO A  74     -75.716  22.582  25.500  1.00  2.810          H  
ATOM   1211 1HD  PRO A  74     -73.859  24.405  24.013  1.00  2.810          H  
ATOM   1212 2HD  PRO A  74     -75.126  23.225  23.410  1.00  2.810          H  
ATOM   1213  N   PRO A  75     -75.619  27.664  25.669  1.00  1.420          N  
ATOM   1214  CA  PRO A  75     -75.772  29.052  26.075  1.00  1.490          C  
ATOM   1215  C   PRO A  75     -77.212  29.556  25.932  1.00  1.480          C  
ATOM   1216  O   PRO A  75     -77.664  30.387  26.715  1.00  1.600          O  
ATOM   1217  CB  PRO A  75     -74.756  29.772  25.195  1.00  2.230          C  
ATOM   1218  CG  PRO A  75     -73.658  28.743  24.993  1.00  2.230          C  
ATOM   1219  CD  PRO A  75     -74.360  27.432  24.866  1.00  2.230          C  
ATOM   1220  HA  PRO A  75     -75.432  29.145  27.111  1.00  1.790          H  
ATOM   1221 1HB  PRO A  75     -75.231  30.093  24.255  1.00  2.680          H  
ATOM   1222 2HB  PRO A  75     -74.391  30.680  25.708  1.00  2.680          H  
ATOM   1223 1HG  PRO A  75     -73.056  28.986  24.100  1.00  2.680          H  
ATOM   1224 2HG  PRO A  75     -72.970  28.775  25.856  1.00  2.680          H  
ATOM   1225 1HD  PRO A  75     -74.533  27.341  23.804  1.00  2.680          H  
ATOM   1226 2HD  PRO A  75     -73.733  26.625  25.260  1.00  2.680          H  
ATOM   1227  N   GLU A  76     -77.973  29.021  24.953  1.00  1.480          N  
ATOM   1228  CA  GLU A  76     -79.346  29.486  24.785  1.00  1.630          C  
ATOM   1229  C   GLU A  76     -80.174  29.212  26.045  1.00  1.470          C  
ATOM   1230  O   GLU A  76     -81.057  29.999  26.393  1.00  1.550          O  
ATOM   1231  CB  GLU A  76     -80.006  28.806  23.578  1.00  2.220          C  
ATOM   1232  CG  GLU A  76     -79.467  29.253  22.218  1.00  2.220          C  
ATOM   1233  CD  GLU A  76     -80.159  28.576  21.050  1.00  2.220          C  
ATOM   1234  OE1 GLU A  76     -80.935  27.677  21.282  1.00  2.220          O  
ATOM   1235  OE2 GLU A  76     -79.920  28.973  19.932  1.00  2.220          O  
ATOM   1236  H   GLU A  76     -77.619  28.313  24.301  1.00  1.780          H  
ATOM   1237  HA  GLU A  76     -79.329  30.560  24.617  1.00  1.960          H  
ATOM   1238 1HB  GLU A  76     -79.864  27.726  23.651  1.00  2.670          H  
ATOM   1239 2HB  GLU A  76     -81.079  28.997  23.598  1.00  2.670          H  
ATOM   1240 1HG  GLU A  76     -79.589  30.331  22.129  1.00  2.670          H  
ATOM   1241 2HG  GLU A  76     -78.400  29.029  22.180  1.00  2.670          H  
ATOM   1242  N   THR A  77     -79.901  28.095  26.729  1.00  1.370          N  
ATOM   1243  CA  THR A  77     -80.622  27.742  27.934  1.00  1.330          C  
ATOM   1244  C   THR A  77     -79.994  28.463  29.108  1.00  1.150          C  
ATOM   1245  O   THR A  77     -80.681  28.899  30.026  1.00  1.160          O  
ATOM   1246  CB  THR A  77     -80.637  26.230  28.236  1.00  1.880          C  
ATOM   1247  OG1 THR A  77     -81.236  25.509  27.154  1.00  1.880          O  
ATOM   1248  CG2 THR A  77     -81.482  25.993  29.509  1.00  1.880          C  
ATOM   1249  H   THR A  77     -79.148  27.482  26.424  1.00  1.640          H  
ATOM   1250  HA  THR A  77     -81.652  28.067  27.827  1.00  1.600          H  
ATOM   1251  HB  THR A  77     -79.621  25.869  28.385  1.00  2.250          H  
ATOM   1252  HG1 THR A  77     -81.111  24.556  27.303  1.00  2.250          H  
ATOM   1253 1HG2 THR A  77     -81.512  24.956  29.714  1.00  2.250          H  
ATOM   1254 2HG2 THR A  77     -81.057  26.504  30.363  1.00  2.250          H  
ATOM   1255 3HG2 THR A  77     -82.492  26.357  29.342  1.00  2.250          H  
ATOM   1256  N   LEU A  78     -78.676  28.622  29.099  1.00  1.120          N  
ATOM   1257  CA  LEU A  78     -78.021  29.248  30.252  1.00  1.210          C  
ATOM   1258  C   LEU A  78     -78.615  30.647  30.476  1.00  1.270          C  
ATOM   1259  O   LEU A  78     -78.900  31.047  31.618  1.00  1.360          O  
ATOM   1260  CB  LEU A  78     -76.504  29.389  30.026  1.00  1.660          C  
ATOM   1261  CG  LEU A  78     -75.594  28.162  30.398  1.00  1.660          C  
ATOM   1262  CD1 LEU A  78     -75.913  26.989  29.509  1.00  1.660          C  
ATOM   1263  CD2 LEU A  78     -74.110  28.549  30.267  1.00  1.660          C  
ATOM   1264  H   LEU A  78     -78.147  28.245  28.310  1.00  1.340          H  
ATOM   1265  HA  LEU A  78     -78.203  28.643  31.133  1.00  1.450          H  
ATOM   1266 1HB  LEU A  78     -76.353  29.628  29.000  1.00  1.990          H  
ATOM   1267 2HB  LEU A  78     -76.160  30.238  30.606  1.00  1.990          H  
ATOM   1268  HG  LEU A  78     -75.801  27.858  31.395  1.00  1.990          H  
ATOM   1269 1HD1 LEU A  78     -75.302  26.146  29.779  1.00  1.990          H  
ATOM   1270 2HD1 LEU A  78     -76.950  26.697  29.597  1.00  1.990          H  
ATOM   1271 3HD1 LEU A  78     -75.698  27.263  28.512  1.00  1.990          H  
ATOM   1272 1HD2 LEU A  78     -73.487  27.697  30.533  1.00  1.990          H  
ATOM   1273 2HD2 LEU A  78     -73.891  28.844  29.237  1.00  1.990          H  
ATOM   1274 3HD2 LEU A  78     -73.876  29.379  30.929  1.00  1.990          H  
ATOM   1275  N   GLN A  79     -78.891  31.345  29.361  1.00  1.330          N  
ATOM   1276  CA  GLN A  79     -79.458  32.695  29.305  1.00  1.540          C  
ATOM   1277  C   GLN A  79     -80.876  32.799  29.875  1.00  1.500          C  
ATOM   1278  O   GLN A  79     -81.355  33.890  30.173  1.00  1.600          O  
ATOM   1279  CB  GLN A  79     -79.436  33.199  27.862  1.00  2.070          C  
ATOM   1280  CG  GLN A  79     -78.034  33.496  27.346  1.00  2.070          C  
ATOM   1281  CD  GLN A  79     -78.008  33.847  25.876  1.00  2.070          C  
ATOM   1282  OE1 GLN A  79     -79.007  33.700  25.164  1.00  2.070          O  
ATOM   1283  NE2 GLN A  79     -76.858  34.313  25.407  1.00  2.070          N  
ATOM   1284  H   GLN A  79     -78.617  30.917  28.466  1.00  1.600          H  
ATOM   1285  HA  GLN A  79     -78.820  33.349  29.897  1.00  1.850          H  
ATOM   1286 1HB  GLN A  79     -79.877  32.435  27.213  1.00  2.490          H  
ATOM   1287 2HB  GLN A  79     -80.042  34.099  27.774  1.00  2.490          H  
ATOM   1288 1HG  GLN A  79     -77.650  34.352  27.897  1.00  2.490          H  
ATOM   1289 2HG  GLN A  79     -77.390  32.645  27.516  1.00  2.490          H  
ATOM   1290 1HE2 GLN A  79     -76.776  34.563  24.442  1.00  2.490          H  
ATOM   1291 2HE2 GLN A  79     -76.070  34.415  26.017  1.00  2.490          H  
ATOM   1292  N   VAL A  80     -81.550  31.668  30.044  1.00  1.500          N  
ATOM   1293  CA  VAL A  80     -82.881  31.618  30.609  1.00  1.590          C  
ATOM   1294  C   VAL A  80     -82.835  32.155  32.024  1.00  1.510          C  
ATOM   1295  O   VAL A  80     -83.804  32.762  32.482  1.00  1.660          O  
ATOM   1296  CB  VAL A  80     -83.478  30.197  30.575  1.00  2.190          C  
ATOM   1297  CG1 VAL A  80     -84.798  30.135  31.357  1.00  2.190          C  
ATOM   1298  CG2 VAL A  80     -83.715  29.818  29.124  1.00  2.190          C  
ATOM   1299  H   VAL A  80     -81.095  30.784  29.819  1.00  1.800          H  
ATOM   1300  HA  VAL A  80     -83.530  32.261  30.016  1.00  1.910          H  
ATOM   1301  HB  VAL A  80     -82.785  29.505  31.038  1.00  2.630          H  
ATOM   1302 1HG1 VAL A  80     -85.196  29.125  31.311  1.00  2.630          H  
ATOM   1303 2HG1 VAL A  80     -84.643  30.398  32.390  1.00  2.630          H  
ATOM   1304 3HG1 VAL A  80     -85.515  30.828  30.920  1.00  2.630          H  
ATOM   1305 1HG2 VAL A  80     -84.117  28.809  29.067  1.00  2.630          H  
ATOM   1306 2HG2 VAL A  80     -84.419  30.516  28.676  1.00  2.630          H  
ATOM   1307 3HG2 VAL A  80     -82.778  29.867  28.583  1.00  2.630          H  
ATOM   1308  N   THR A  81     -81.723  31.914  32.746  1.00  1.430          N  
ATOM   1309  CA  THR A  81     -81.586  32.340  34.132  1.00  1.610          C  
ATOM   1310  C   THR A  81     -81.656  33.852  34.286  1.00  1.640          C  
ATOM   1311  O   THR A  81     -81.878  34.345  35.384  1.00  1.890          O  
ATOM   1312  CB  THR A  81     -80.285  31.833  34.776  1.00  2.180          C  
ATOM   1313  OG1 THR A  81     -79.145  32.306  34.017  1.00  2.180          O  
ATOM   1314  CG2 THR A  81     -80.260  30.351  34.924  1.00  2.180          C  
ATOM   1315  H   THR A  81     -80.918  31.436  32.326  1.00  1.720          H  
ATOM   1316  HA  THR A  81     -82.396  31.912  34.704  1.00  1.930          H  
ATOM   1317  HB  THR A  81     -80.227  32.230  35.776  1.00  2.620          H  
ATOM   1318  HG1 THR A  81     -79.098  31.850  33.148  1.00  2.620          H  
ATOM   1319 1HG2 THR A  81     -79.344  30.064  35.421  1.00  2.620          H  
ATOM   1320 2HG2 THR A  81     -81.100  30.043  35.525  1.00  2.620          H  
ATOM   1321 3HG2 THR A  81     -80.313  29.882  33.943  1.00  2.620          H  
ATOM   1322  N   ALA A  82     -81.580  34.609  33.192  1.00  1.630          N  
ATOM   1323  CA  ALA A  82     -81.685  36.056  33.240  1.00  2.010          C  
ATOM   1324  C   ALA A  82     -83.021  36.485  33.839  1.00  2.090          C  
ATOM   1325  O   ALA A  82     -83.154  37.597  34.354  1.00  2.350          O  
ATOM   1326  CB  ALA A  82     -81.559  36.629  31.841  1.00  2.660          C  
ATOM   1327  H   ALA A  82     -81.438  34.178  32.275  1.00  1.960          H  
ATOM   1328  HA  ALA A  82     -80.882  36.438  33.870  1.00  2.410          H  
ATOM   1329 1HB  ALA A  82     -81.628  37.714  31.883  1.00  3.190          H  
ATOM   1330 2HB  ALA A  82     -80.603  36.337  31.412  1.00  3.190          H  
ATOM   1331 3HB  ALA A  82     -82.366  36.237  31.224  1.00  3.190          H  
ATOM   1332  N   PHE A  83     -84.020  35.602  33.764  1.00  2.160          N  
ATOM   1333  CA  PHE A  83     -85.361  35.877  34.230  1.00  2.490          C  
ATOM   1334  C   PHE A  83     -85.645  35.215  35.580  1.00  2.250          C  
ATOM   1335  O   PHE A  83     -86.797  35.150  36.022  1.00  2.660          O  
ATOM   1336  CB  PHE A  83     -86.319  35.362  33.170  1.00  3.350          C  
ATOM   1337  CG  PHE A  83     -86.024  36.013  31.859  1.00  3.350          C  
ATOM   1338  CD1 PHE A  83     -85.331  35.310  30.880  1.00  3.350          C  
ATOM   1339  CD2 PHE A  83     -86.381  37.324  31.608  1.00  3.350          C  
ATOM   1340  CE1 PHE A  83     -85.008  35.900  29.685  1.00  3.350          C  
ATOM   1341  CE2 PHE A  83     -86.059  37.917  30.407  1.00  3.350          C  
ATOM   1342  CZ  PHE A  83     -85.371  37.203  29.445  1.00  3.350          C  
ATOM   1343  H   PHE A  83     -83.839  34.688  33.337  1.00  2.590          H  
ATOM   1344  HA  PHE A  83     -85.476  36.954  34.340  1.00  2.990          H  
ATOM   1345 1HB  PHE A  83     -86.202  34.276  33.062  1.00  4.020          H  
ATOM   1346 2HB  PHE A  83     -87.348  35.569  33.451  1.00  4.020          H  
ATOM   1347  HD1 PHE A  83     -85.035  34.281  31.068  1.00  4.020          H  
ATOM   1348  HD2 PHE A  83     -86.915  37.891  32.371  1.00  4.020          H  
ATOM   1349  HE1 PHE A  83     -84.459  35.335  28.930  1.00  4.020          H  
ATOM   1350  HE2 PHE A  83     -86.344  38.952  30.217  1.00  4.020          H  
ATOM   1351  HZ  PHE A  83     -85.115  37.674  28.498  1.00  4.020          H  
ATOM   1352  N   HIS A  84     -84.589  34.759  36.245  1.00  1.810          N  
ATOM   1353  CA  HIS A  84     -84.657  34.081  37.529  1.00  1.850          C  
ATOM   1354  C   HIS A  84     -83.720  34.683  38.575  1.00  1.900          C  
ATOM   1355  O   HIS A  84     -82.698  34.074  38.915  1.00  2.250          O  
ATOM   1356  CB  HIS A  84     -84.333  32.613  37.382  1.00  2.570          C  
ATOM   1357  CG  HIS A  84     -85.302  31.878  36.552  1.00  2.570          C  
ATOM   1358  ND1 HIS A  84     -86.524  31.470  37.030  1.00  2.570          N  
ATOM   1359  CD2 HIS A  84     -85.257  31.487  35.271  1.00  2.570          C  
ATOM   1360  CE1 HIS A  84     -87.169  30.852  36.087  1.00  2.570          C  
ATOM   1361  NE2 HIS A  84     -86.412  30.827  35.002  1.00  2.570          N  
ATOM   1362  H   HIS A  84     -83.663  34.852  35.820  1.00  2.170          H  
ATOM   1363  HA  HIS A  84     -85.676  34.116  37.898  1.00  2.220          H  
ATOM   1364 1HB  HIS A  84     -83.331  32.490  36.965  1.00  3.090          H  
ATOM   1365 2HB  HIS A  84     -84.343  32.169  38.361  1.00  3.090          H  
ATOM   1366  HD1 HIS A  84     -86.854  31.412  38.003  1.00  3.090          H  
ATOM   1367  HD2 HIS A  84     -84.532  31.584  34.502  1.00  3.090          H  
ATOM   1368  HE1 HIS A  84     -88.148  30.466  36.301  1.00  3.090          H  
ATOM   1369  N   PRO A  85     -84.007  35.890  39.082  1.00  2.120          N  
ATOM   1370  CA  PRO A  85     -83.156  36.599  39.996  1.00  2.480          C  
ATOM   1371  C   PRO A  85     -83.031  35.737  41.229  1.00  2.480          C  
ATOM   1372  O   PRO A  85     -83.953  34.990  41.556  1.00  2.900          O  
ATOM   1373  CB  PRO A  85     -83.917  37.907  40.251  1.00  3.720          C  
ATOM   1374  CG  PRO A  85     -85.359  37.599  39.889  1.00  3.720          C  
ATOM   1375  CD  PRO A  85     -85.283  36.570  38.782  1.00  3.720          C  
ATOM   1376  HA  PRO A  85     -82.176  36.781  39.532  1.00  2.980          H  
ATOM   1377 1HB  PRO A  85     -83.804  38.205  41.306  1.00  4.460          H  
ATOM   1378 2HB  PRO A  85     -83.487  38.715  39.640  1.00  4.460          H  
ATOM   1379 1HG  PRO A  85     -85.886  37.213  40.777  1.00  4.460          H  
ATOM   1380 2HG  PRO A  85     -85.883  38.516  39.582  1.00  4.460          H  
ATOM   1381 1HD  PRO A  85     -86.147  35.912  38.894  1.00  4.460          H  
ATOM   1382 2HD  PRO A  85     -85.248  37.057  37.796  1.00  4.460          H  
ATOM   1383  N   SER A  86     -81.874  35.828  41.856  1.00  2.470          N  
ATOM   1384  CA  SER A  86     -81.456  35.102  43.040  1.00  2.690          C  
ATOM   1385  C   SER A  86     -81.545  33.572  42.882  1.00  2.540          C  
ATOM   1386  O   SER A  86     -81.627  32.851  43.880  1.00  2.860          O  
ATOM   1387  CB  SER A  86     -82.393  35.460  44.190  1.00  3.680          C  
ATOM   1388  OG  SER A  86     -82.545  36.849  44.337  1.00  3.680          O  
ATOM   1389  H   SER A  86     -81.189  36.501  41.515  1.00  2.960          H  
ATOM   1390  HA  SER A  86     -80.425  35.384  43.273  1.00  3.230          H  
ATOM   1391 1HB  SER A  86     -83.366  35.002  44.031  1.00  4.410          H  
ATOM   1392 2HB  SER A  86     -81.988  35.047  45.112  1.00  4.410          H  
ATOM   1393  HG  SER A  86     -81.679  37.199  44.556  1.00  4.410          H  
ATOM   1394  N   LEU A  87     -81.385  33.052  41.658  1.00  2.510          N  
ATOM   1395  CA  LEU A  87     -81.360  31.608  41.432  1.00  2.630          C  
ATOM   1396  C   LEU A  87     -79.897  31.185  41.338  1.00  2.530          C  
ATOM   1397  O   LEU A  87     -79.139  31.748  40.557  1.00  2.830          O  
ATOM   1398  CB  LEU A  87     -82.158  31.232  40.157  1.00  3.630          C  
ATOM   1399  CG  LEU A  87     -82.233  29.694  39.753  1.00  3.630          C  
ATOM   1400  CD1 LEU A  87     -83.028  28.917  40.799  1.00  3.630          C  
ATOM   1401  CD2 LEU A  87     -82.903  29.521  38.365  1.00  3.630          C  
ATOM   1402  H   LEU A  87     -81.380  33.685  40.853  1.00  3.010          H  
ATOM   1403  HA  LEU A  87     -81.815  31.116  42.289  1.00  3.160          H  
ATOM   1404 1HB  LEU A  87     -83.178  31.586  40.297  1.00  4.360          H  
ATOM   1405 2HB  LEU A  87     -81.726  31.774  39.315  1.00  4.360          H  
ATOM   1406  HG  LEU A  87     -81.233  29.292  39.713  1.00  4.360          H  
ATOM   1407 1HD1 LEU A  87     -83.076  27.872  40.523  1.00  4.360          H  
ATOM   1408 2HD1 LEU A  87     -82.563  28.999  41.775  1.00  4.360          H  
ATOM   1409 3HD1 LEU A  87     -84.041  29.316  40.848  1.00  4.360          H  
ATOM   1410 1HD2 LEU A  87     -82.928  28.461  38.105  1.00  4.360          H  
ATOM   1411 2HD2 LEU A  87     -83.919  29.898  38.396  1.00  4.360          H  
ATOM   1412 3HD2 LEU A  87     -82.332  30.063  37.615  1.00  4.360          H  
ATOM   1413  N   GLY A  88     -79.487  30.167  42.097  1.00  2.430          N  
ATOM   1414  CA  GLY A  88     -78.077  29.742  42.152  1.00  2.370          C  
ATOM   1415  C   GLY A  88     -77.419  29.462  40.793  1.00  2.160          C  
ATOM   1416  O   GLY A  88     -76.235  29.791  40.596  1.00  2.170          O  
ATOM   1417  H   GLY A  88     -80.161  29.709  42.699  1.00  2.920          H  
ATOM   1418 1HA  GLY A  88     -77.501  30.500  42.681  1.00  2.840          H  
ATOM   1419 2HA  GLY A  88     -78.017  28.836  42.760  1.00  2.840          H  
ATOM   1420  N   SER A  89     -78.206  28.952  39.841  1.00  2.120          N  
ATOM   1421  CA  SER A  89     -77.748  28.629  38.495  1.00  2.050          C  
ATOM   1422  C   SER A  89     -77.258  29.855  37.719  1.00  1.910          C  
ATOM   1423  O   SER A  89     -76.542  29.726  36.732  1.00  1.900          O  
ATOM   1424  CB  SER A  89     -78.827  27.882  37.743  1.00  2.900          C  
ATOM   1425  OG  SER A  89     -79.954  28.666  37.562  1.00  2.900          O  
ATOM   1426  H   SER A  89     -79.156  28.709  40.085  1.00  2.540          H  
ATOM   1427  HA  SER A  89     -76.909  27.943  38.596  1.00  2.460          H  
ATOM   1428 1HB  SER A  89     -78.435  27.578  36.767  1.00  3.480          H  
ATOM   1429 2HB  SER A  89     -79.088  26.981  38.279  1.00  3.480          H  
ATOM   1430  HG  SER A  89     -80.606  28.095  37.160  1.00  3.480          H  
ATOM   1431  N   LEU A  90     -77.571  31.070  38.185  1.00  1.930          N  
ATOM   1432  CA  LEU A  90     -77.059  32.270  37.531  1.00  1.900          C  
ATOM   1433  C   LEU A  90     -75.531  32.257  37.570  1.00  1.810          C  
ATOM   1434  O   LEU A  90     -74.858  32.627  36.601  1.00  1.770          O  
ATOM   1435  CB  LEU A  90     -77.523  33.518  38.307  1.00  2.670          C  
ATOM   1436  CG  LEU A  90     -79.009  33.938  38.221  1.00  2.670          C  
ATOM   1437  CD1 LEU A  90     -79.338  34.918  39.313  1.00  2.670          C  
ATOM   1438  CD2 LEU A  90     -79.249  34.664  36.943  1.00  2.670          C  
ATOM   1439  H   LEU A  90     -78.159  31.163  39.017  1.00  2.320          H  
ATOM   1440  HA  LEU A  90     -77.399  32.292  36.496  1.00  2.280          H  
ATOM   1441 1HB  LEU A  90     -77.314  33.337  39.346  1.00  3.210          H  
ATOM   1442 2HB  LEU A  90     -76.916  34.360  37.987  1.00  3.210          H  
ATOM   1443  HG  LEU A  90     -79.657  33.061  38.302  1.00  3.210          H  
ATOM   1444 1HD1 LEU A  90     -80.374  35.213  39.214  1.00  3.210          H  
ATOM   1445 2HD1 LEU A  90     -79.197  34.454  40.273  1.00  3.210          H  
ATOM   1446 3HD1 LEU A  90     -78.706  35.797  39.236  1.00  3.210          H  
ATOM   1447 1HD2 LEU A  90     -80.278  34.976  36.924  1.00  3.210          H  
ATOM   1448 2HD2 LEU A  90     -78.612  35.541  36.902  1.00  3.210          H  
ATOM   1449 3HD2 LEU A  90     -79.037  34.040  36.102  1.00  3.210          H  
ATOM   1450  N   ILE A  91     -74.983  31.796  38.695  1.00  1.850          N  
ATOM   1451  CA  ILE A  91     -73.553  31.799  38.894  1.00  1.850          C  
ATOM   1452  C   ILE A  91     -72.960  30.600  38.222  1.00  1.780          C  
ATOM   1453  O   ILE A  91     -71.954  30.725  37.528  1.00  1.740          O  
ATOM   1454  CB  ILE A  91     -73.193  31.805  40.383  1.00  2.590          C  
ATOM   1455  CG1 ILE A  91     -73.832  33.069  41.070  1.00  2.590          C  
ATOM   1456  CG2 ILE A  91     -71.651  31.759  40.556  1.00  2.590          C  
ATOM   1457  CD1 ILE A  91     -73.462  34.434  40.487  1.00  2.590          C  
ATOM   1458  H   ILE A  91     -75.574  31.420  39.437  1.00  2.220          H  
ATOM   1459  HA  ILE A  91     -73.127  32.673  38.417  1.00  2.220          H  
ATOM   1460  HB  ILE A  91     -73.631  30.929  40.862  1.00  3.110          H  
ATOM   1461 1HG1 ILE A  91     -74.909  32.963  41.011  1.00  3.110          H  
ATOM   1462 2HG1 ILE A  91     -73.546  33.067  42.126  1.00  3.110          H  
ATOM   1463 1HG2 ILE A  91     -71.411  31.751  41.615  1.00  3.110          H  
ATOM   1464 2HG2 ILE A  91     -71.242  30.855  40.097  1.00  3.110          H  
ATOM   1465 3HG2 ILE A  91     -71.194  32.623  40.091  1.00  3.110          H  
ATOM   1466 1HD1 ILE A  91     -73.982  35.202  41.050  1.00  3.110          H  
ATOM   1467 2HD1 ILE A  91     -72.389  34.598  40.562  1.00  3.110          H  
ATOM   1468 3HD1 ILE A  91     -73.767  34.509  39.452  1.00  3.110          H  
ATOM   1469  N   GLU A  92     -73.574  29.441  38.397  1.00  1.820          N  
ATOM   1470  CA  GLU A  92     -73.000  28.260  37.773  1.00  1.830          C  
ATOM   1471  C   GLU A  92     -72.943  28.426  36.249  1.00  1.690          C  
ATOM   1472  O   GLU A  92     -71.999  27.955  35.606  1.00  1.650          O  
ATOM   1473  CB  GLU A  92     -73.763  27.004  38.173  1.00  2.560          C  
ATOM   1474  CG  GLU A  92     -73.575  26.638  39.645  1.00  2.560          C  
ATOM   1475  CD  GLU A  92     -74.285  25.394  40.040  1.00  2.560          C  
ATOM   1476  OE1 GLU A  92     -74.987  24.851  39.221  1.00  2.560          O  
ATOM   1477  OE2 GLU A  92     -74.129  24.976  41.164  1.00  2.560          O  
ATOM   1478  H   GLU A  92     -74.409  29.396  38.987  1.00  2.180          H  
ATOM   1479  HA  GLU A  92     -71.976  28.146  38.140  1.00  2.200          H  
ATOM   1480 1HB  GLU A  92     -74.820  27.146  37.978  1.00  3.070          H  
ATOM   1481 2HB  GLU A  92     -73.427  26.166  37.565  1.00  3.070          H  
ATOM   1482 1HG  GLU A  92     -72.507  26.515  39.842  1.00  3.070          H  
ATOM   1483 2HG  GLU A  92     -73.933  27.465  40.259  1.00  3.070          H  
ATOM   1484  N   ASN A  93     -73.934  29.104  35.658  1.00  1.640          N  
ATOM   1485  CA  ASN A  93     -73.910  29.329  34.226  1.00  1.560          C  
ATOM   1486  C   ASN A  93     -72.764  30.273  33.855  1.00  1.450          C  
ATOM   1487  O   ASN A  93     -72.071  30.046  32.857  1.00  1.400          O  
ATOM   1488  CB  ASN A  93     -75.232  29.870  33.773  1.00  2.220          C  
ATOM   1489  CG  ASN A  93     -76.272  28.824  33.831  1.00  2.220          C  
ATOM   1490  OD1 ASN A  93     -76.005  27.620  33.933  1.00  2.220          O  
ATOM   1491  ND2 ASN A  93     -77.465  29.243  33.735  1.00  2.220          N  
ATOM   1492  H   ASN A  93     -74.732  29.435  36.206  1.00  1.970          H  
ATOM   1493  HA  ASN A  93     -73.727  28.379  33.724  1.00  1.870          H  
ATOM   1494 1HB  ASN A  93     -75.527  30.695  34.432  1.00  2.660          H  
ATOM   1495 2HB  ASN A  93     -75.158  30.265  32.774  1.00  2.660          H  
ATOM   1496 1HD2 ASN A  93     -78.217  28.589  33.747  1.00  2.660          H  
ATOM   1497 2HD2 ASN A  93     -77.636  30.229  33.633  1.00  2.660          H  
ATOM   1498  N   ARG A  94     -72.546  31.328  34.661  1.00  1.480          N  
ATOM   1499  CA  ARG A  94     -71.431  32.232  34.419  1.00  1.440          C  
ATOM   1500  C   ARG A  94     -70.117  31.442  34.477  1.00  1.410          C  
ATOM   1501  O   ARG A  94     -69.217  31.668  33.659  1.00  1.370          O  
ATOM   1502  CB  ARG A  94     -71.405  33.377  35.421  1.00  2.030          C  
ATOM   1503  CG  ARG A  94     -70.309  34.416  35.161  1.00  2.030          C  
ATOM   1504  CD  ARG A  94     -70.261  35.484  36.205  1.00  2.030          C  
ATOM   1505  NE  ARG A  94     -69.986  34.934  37.525  1.00  2.030          N  
ATOM   1506  CZ  ARG A  94     -68.773  34.523  37.972  1.00  2.030          C  
ATOM   1507  NH1 ARG A  94     -67.696  34.577  37.210  1.00  2.030          N  
ATOM   1508  NH2 ARG A  94     -68.668  34.050  39.188  1.00  2.030          N  
ATOM   1509  H   ARG A  94     -73.200  31.537  35.426  1.00  1.780          H  
ATOM   1510  HA  ARG A  94     -71.536  32.657  33.421  1.00  1.730          H  
ATOM   1511 1HB  ARG A  94     -72.369  33.884  35.424  1.00  2.440          H  
ATOM   1512 2HB  ARG A  94     -71.249  32.970  36.419  1.00  2.440          H  
ATOM   1513 1HG  ARG A  94     -69.343  33.924  35.109  1.00  2.440          H  
ATOM   1514 2HG  ARG A  94     -70.512  34.901  34.205  1.00  2.440          H  
ATOM   1515 1HD  ARG A  94     -69.486  36.211  35.962  1.00  2.440          H  
ATOM   1516 2HD  ARG A  94     -71.227  35.992  36.245  1.00  2.440          H  
ATOM   1517  HE  ARG A  94     -70.766  34.877  38.169  1.00  2.440          H  
ATOM   1518 1HH1 ARG A  94     -67.732  34.931  36.248  1.00  2.440          H  
ATOM   1519 2HH1 ARG A  94     -66.804  34.264  37.571  1.00  2.440          H  
ATOM   1520 1HH2 ARG A  94     -69.484  34.003  39.784  1.00  2.440          H  
ATOM   1521 2HH2 ARG A  94     -67.770  33.745  39.539  1.00  2.440          H  
ATOM   1522  N   GLU A  95     -70.000  30.526  35.456  1.00  1.480          N  
ATOM   1523  CA  GLU A  95     -68.802  29.707  35.595  1.00  1.550          C  
ATOM   1524  C   GLU A  95     -68.579  28.829  34.364  1.00  1.530          C  
ATOM   1525  O   GLU A  95     -67.447  28.739  33.884  1.00  1.580          O  
ATOM   1526  CB  GLU A  95     -68.878  28.818  36.840  1.00  2.140          C  
ATOM   1527  CG  GLU A  95     -68.770  29.551  38.171  1.00  2.140          C  
ATOM   1528  CD  GLU A  95     -68.980  28.633  39.348  1.00  2.140          C  
ATOM   1529  OE1 GLU A  95     -69.388  27.515  39.134  1.00  2.140          O  
ATOM   1530  OE2 GLU A  95     -68.725  29.043  40.453  1.00  2.140          O  
ATOM   1531  H   GLU A  95     -70.766  30.431  36.131  1.00  1.780          H  
ATOM   1532  HA  GLU A  95     -67.947  30.371  35.704  1.00  1.860          H  
ATOM   1533 1HB  GLU A  95     -69.813  28.275  36.836  1.00  2.570          H  
ATOM   1534 2HB  GLU A  95     -68.078  28.080  36.801  1.00  2.570          H  
ATOM   1535 1HG  GLU A  95     -67.783  30.004  38.245  1.00  2.570          H  
ATOM   1536 2HG  GLU A  95     -69.504  30.351  38.196  1.00  2.570          H  
ATOM   1537  N   MET A  96     -69.643  28.242  33.791  1.00  1.490          N  
ATOM   1538  CA  MET A  96     -69.442  27.447  32.577  1.00  1.550          C  
ATOM   1539  C   MET A  96     -68.882  28.320  31.460  1.00  1.500          C  
ATOM   1540  O   MET A  96     -67.990  27.894  30.712  1.00  1.590          O  
ATOM   1541  CB  MET A  96     -70.740  26.784  32.110  1.00  2.150          C  
ATOM   1542  CG  MET A  96     -71.218  25.622  32.967  1.00  2.150          C  
ATOM   1543  SD  MET A  96     -69.982  24.291  33.080  1.00  2.150          S  
ATOM   1544  CE  MET A  96     -69.831  23.684  31.393  1.00  2.150          C  
ATOM   1545  H   MET A  96     -70.555  28.289  34.262  1.00  1.790          H  
ATOM   1546  HA  MET A  96     -68.704  26.675  32.788  1.00  1.860          H  
ATOM   1547 1HB  MET A  96     -71.534  27.532  32.135  1.00  2.580          H  
ATOM   1548 2HB  MET A  96     -70.647  26.463  31.077  1.00  2.580          H  
ATOM   1549 1HG  MET A  96     -71.434  25.981  33.973  1.00  2.580          H  
ATOM   1550 2HG  MET A  96     -72.135  25.213  32.547  1.00  2.580          H  
ATOM   1551 1HE  MET A  96     -69.094  22.882  31.368  1.00  2.580          H  
ATOM   1552 2HE  MET A  96     -70.783  23.304  31.059  1.00  2.580          H  
ATOM   1553 3HE  MET A  96     -69.500  24.485  30.734  1.00  2.580          H  
ATOM   1554  N   GLU A  97     -69.378  29.559  31.361  1.00  1.430          N  
ATOM   1555  CA  GLU A  97     -68.846  30.435  30.335  1.00  1.450          C  
ATOM   1556  C   GLU A  97     -67.372  30.721  30.651  1.00  1.510          C  
ATOM   1557  O   GLU A  97     -66.530  30.663  29.765  1.00  1.720          O  
ATOM   1558  CB  GLU A  97     -69.636  31.762  30.258  1.00  2.020          C  
ATOM   1559  CG  GLU A  97     -71.112  31.684  29.737  1.00  2.020          C  
ATOM   1560  CD  GLU A  97     -71.268  31.259  28.285  1.00  2.020          C  
ATOM   1561  OE1 GLU A  97     -70.276  31.094  27.624  1.00  2.020          O  
ATOM   1562  OE2 GLU A  97     -72.387  31.144  27.831  1.00  2.020          O  
ATOM   1563  H   GLU A  97     -70.163  29.843  31.959  1.00  1.720          H  
ATOM   1564  HA  GLU A  97     -68.904  29.932  29.371  1.00  1.740          H  
ATOM   1565 1HB  GLU A  97     -69.670  32.215  31.244  1.00  2.430          H  
ATOM   1566 2HB  GLU A  97     -69.100  32.458  29.612  1.00  2.430          H  
ATOM   1567 1HG  GLU A  97     -71.658  30.978  30.363  1.00  2.430          H  
ATOM   1568 2HG  GLU A  97     -71.572  32.666  29.868  1.00  2.430          H  
ATOM   1569  N   ASP A  98     -67.019  30.908  31.936  1.00  1.500          N  
ATOM   1570  CA  ASP A  98     -65.624  31.184  32.305  1.00  1.640          C  
ATOM   1571  C   ASP A  98     -64.703  30.034  31.877  1.00  1.770          C  
ATOM   1572  O   ASP A  98     -63.639  30.265  31.292  1.00  1.890          O  
ATOM   1573  CB  ASP A  98     -65.510  31.421  33.831  1.00  2.240          C  
ATOM   1574  CG  ASP A  98     -64.131  31.978  34.353  1.00  2.240          C  
ATOM   1575  OD1 ASP A  98     -63.787  33.116  34.048  1.00  2.240          O  
ATOM   1576  OD2 ASP A  98     -63.468  31.267  35.074  1.00  2.240          O  
ATOM   1577  H   ASP A  98     -67.758  30.967  32.643  1.00  1.800          H  
ATOM   1578  HA  ASP A  98     -65.302  32.078  31.780  1.00  1.970          H  
ATOM   1579 1HB  ASP A  98     -66.311  32.089  34.149  1.00  2.690          H  
ATOM   1580 2HB  ASP A  98     -65.684  30.474  34.335  1.00  2.690          H  
ATOM   1581  N   GLU A  99     -65.154  28.786  32.048  1.00  1.780          N  
ATOM   1582  CA  GLU A  99     -64.340  27.629  31.666  1.00  1.940          C  
ATOM   1583  C   GLU A  99     -64.002  27.637  30.172  1.00  2.000          C  
ATOM   1584  O   GLU A  99     -62.904  27.239  29.774  1.00  2.190          O  
ATOM   1585  CB  GLU A  99     -65.027  26.304  32.020  1.00  2.650          C  
ATOM   1586  CG  GLU A  99     -65.123  26.001  33.515  1.00  2.650          C  
ATOM   1587  CD  GLU A  99     -65.753  24.656  33.798  1.00  2.650          C  
ATOM   1588  OE1 GLU A  99     -66.214  24.034  32.871  1.00  2.650          O  
ATOM   1589  OE2 GLU A  99     -65.763  24.251  34.936  1.00  2.650          O  
ATOM   1590  H   GLU A  99     -66.041  28.659  32.546  1.00  2.140          H  
ATOM   1591  HA  GLU A  99     -63.403  27.681  32.221  1.00  2.330          H  
ATOM   1592 1HB  GLU A  99     -66.042  26.309  31.616  1.00  3.180          H  
ATOM   1593 2HB  GLU A  99     -64.493  25.482  31.545  1.00  3.180          H  
ATOM   1594 1HG  GLU A  99     -64.125  26.027  33.948  1.00  3.180          H  
ATOM   1595 2HG  GLU A  99     -65.716  26.780  33.991  1.00  3.180          H  
ATOM   1596  N   GLU A 100     -64.929  28.138  29.353  1.00  1.880          N  
ATOM   1597  CA  GLU A 100     -64.766  28.211  27.901  1.00  1.960          C  
ATOM   1598  C   GLU A 100     -64.084  29.513  27.426  1.00  1.950          C  
ATOM   1599  O   GLU A 100     -63.953  29.731  26.217  1.00  2.010          O  
ATOM   1600  CB  GLU A 100     -66.128  28.060  27.208  1.00  2.710          C  
ATOM   1601  CG  GLU A 100     -66.821  26.701  27.427  1.00  2.710          C  
ATOM   1602  CD  GLU A 100     -66.043  25.540  26.858  1.00  2.710          C  
ATOM   1603  OE1 GLU A 100     -65.437  25.707  25.830  1.00  2.710          O  
ATOM   1604  OE2 GLU A 100     -66.062  24.484  27.446  1.00  2.710          O  
ATOM   1605  H   GLU A 100     -65.829  28.427  29.760  1.00  2.260          H  
ATOM   1606  HA  GLU A 100     -64.137  27.378  27.592  1.00  2.350          H  
ATOM   1607 1HB  GLU A 100     -66.800  28.838  27.579  1.00  3.250          H  
ATOM   1608 2HB  GLU A 100     -66.009  28.211  26.136  1.00  3.250          H  
ATOM   1609 1HG  GLU A 100     -66.958  26.544  28.500  1.00  3.250          H  
ATOM   1610 2HG  GLU A 100     -67.809  26.731  26.965  1.00  3.250          H  
ATOM   1611  N   SER A 101     -63.631  30.347  28.371  1.00  1.930          N  
ATOM   1612  CA  SER A 101     -63.024  31.661  28.136  1.00  1.970          C  
ATOM   1613  C   SER A 101     -63.984  32.625  27.471  1.00  1.830          C  
ATOM   1614  O   SER A 101     -65.159  32.662  27.816  1.00  2.030          O  
ATOM   1615  CB  SER A 101     -61.771  31.537  27.284  1.00  2.740          C  
ATOM   1616  OG  SER A 101     -61.109  32.774  27.178  1.00  2.740          O  
ATOM   1617  H   SER A 101     -63.747  30.082  29.351  1.00  2.320          H  
ATOM   1618  HA  SER A 101     -62.746  32.078  29.106  1.00  2.360          H  
ATOM   1619 1HB  SER A 101     -61.105  30.804  27.741  1.00  3.290          H  
ATOM   1620 2HB  SER A 101     -62.019  31.176  26.291  1.00  3.290          H  
ATOM   1621  HG  SER A 101     -60.266  32.584  26.742  1.00  3.290          H  
ATOM   1622  N   ALA A 102     -63.510  33.453  26.546  1.00  1.780          N  
ATOM   1623  CA  ALA A 102     -64.418  34.435  25.948  1.00  1.680          C  
ATOM   1624  C   ALA A 102     -65.162  35.198  27.048  1.00  1.500          C  
ATOM   1625  O   ALA A 102     -66.394  35.204  27.078  1.00  1.570          O  
ATOM   1626  CB  ALA A 102     -65.424  33.766  25.015  1.00  2.390          C  
ATOM   1627  H   ALA A 102     -62.528  33.394  26.288  1.00  2.140          H  
ATOM   1628  HA  ALA A 102     -63.821  35.148  25.379  1.00  2.020          H  
ATOM   1629 1HB  ALA A 102     -66.075  34.525  24.575  1.00  2.870          H  
ATOM   1630 2HB  ALA A 102     -64.893  33.242  24.225  1.00  2.870          H  
ATOM   1631 3HB  ALA A 102     -66.040  33.053  25.565  1.00  2.870          H  
ATOM   1632  N   SER A 103     -64.415  35.880  27.925  1.00  1.650          N  
ATOM   1633  CA  SER A 103     -64.963  36.555  29.109  1.00  1.780          C  
ATOM   1634  C   SER A 103     -66.017  37.609  28.790  1.00  1.670          C  
ATOM   1635  O   SER A 103     -66.829  37.975  29.651  1.00  1.620          O  
ATOM   1636  CB  SER A 103     -63.840  37.201  29.890  1.00  2.440          C  
ATOM   1637  OG  SER A 103     -63.265  38.246  29.158  1.00  2.440          O  
ATOM   1638  H   SER A 103     -63.413  35.879  27.806  1.00  1.980          H  
ATOM   1639  HA  SER A 103     -65.424  35.794  29.740  1.00  2.140          H  
ATOM   1640 1HB  SER A 103     -64.227  37.584  30.836  1.00  2.930          H  
ATOM   1641 2HB  SER A 103     -63.082  36.456  30.123  1.00  2.930          H  
ATOM   1642  HG  SER A 103     -62.599  38.638  29.736  1.00  2.930          H  
ATOM   1643  N   GLY A 104     -66.053  38.059  27.538  1.00  1.730          N  
ATOM   1644  CA  GLY A 104     -67.038  39.025  27.082  1.00  1.800          C  
ATOM   1645  C   GLY A 104     -68.460  38.470  27.244  1.00  1.670          C  
ATOM   1646  O   GLY A 104     -69.429  39.229  27.262  1.00  1.800          O  
ATOM   1647  H   GLY A 104     -65.355  37.708  26.900  1.00  2.080          H  
ATOM   1648 1HA  GLY A 104     -66.928  39.945  27.649  1.00  2.160          H  
ATOM   1649 2HA  GLY A 104     -66.851  39.264  26.035  1.00  2.160          H  
ATOM   1650  N   ASP A 105     -68.586  37.135  27.365  1.00  1.530          N  
ATOM   1651  CA  ASP A 105     -69.871  36.477  27.546  1.00  1.480          C  
ATOM   1652  C   ASP A 105     -70.261  36.364  29.025  1.00  1.440          C  
ATOM   1653  O   ASP A 105     -71.368  35.921  29.344  1.00  1.500          O  
ATOM   1654  CB  ASP A 105     -69.857  35.096  26.887  1.00  2.090          C  
ATOM   1655  CG  ASP A 105     -69.799  35.158  25.335  1.00  2.090          C  
ATOM   1656  OD1 ASP A 105     -70.268  36.117  24.754  1.00  2.090          O  
ATOM   1657  OD2 ASP A 105     -69.294  34.231  24.752  1.00  2.090          O  
ATOM   1658  H   ASP A 105     -67.746  36.548  27.319  1.00  1.840          H  
ATOM   1659  HA  ASP A 105     -70.631  37.078  27.047  1.00  1.780          H  
ATOM   1660 1HB  ASP A 105     -68.985  34.534  27.244  1.00  2.510          H  
ATOM   1661 2HB  ASP A 105     -70.744  34.533  27.186  1.00  2.510          H  
ATOM   1662  N   GLN A 106     -69.379  36.787  29.940  1.00  1.400          N  
ATOM   1663  CA  GLN A 106     -69.707  36.798  31.364  1.00  1.410          C  
ATOM   1664  C   GLN A 106     -70.155  38.190  31.724  1.00  1.470          C  
ATOM   1665  O   GLN A 106     -71.009  38.382  32.595  1.00  1.450          O  
ATOM   1666  CB  GLN A 106     -68.525  36.491  32.278  1.00  1.970          C  
ATOM   1667  CG  GLN A 106     -67.960  35.136  32.205  1.00  1.970          C  
ATOM   1668  CD  GLN A 106     -66.839  34.998  33.229  1.00  1.970          C  
ATOM   1669  OE1 GLN A 106     -67.024  35.258  34.446  1.00  1.970          O  
ATOM   1670  NE2 GLN A 106     -65.692  34.581  32.742  1.00  1.970          N  
ATOM   1671  H   GLN A 106     -68.469  37.134  29.646  1.00  1.680          H  
ATOM   1672  HA  GLN A 106     -70.520  36.100  31.559  1.00  1.690          H  
ATOM   1673 1HB  GLN A 106     -67.717  37.194  32.060  1.00  2.360          H  
ATOM   1674 2HB  GLN A 106     -68.823  36.663  33.309  1.00  2.360          H  
ATOM   1675 1HG  GLN A 106     -68.730  34.395  32.424  1.00  2.360          H  
ATOM   1676 2HG  GLN A 106     -67.549  34.967  31.207  1.00  2.360          H  
ATOM   1677 1HE2 GLN A 106     -64.886  34.389  33.350  1.00  2.360          H  
ATOM   1678 2HE2 GLN A 106     -65.611  34.376  31.774  1.00  2.360          H  
ATOM   1679  N   LEU A 107     -69.660  39.164  30.966  1.00  1.590          N  
ATOM   1680  CA  LEU A 107     -69.935  40.535  31.311  1.00  1.700          C  
ATOM   1681  C   LEU A 107     -71.420  40.856  31.415  1.00  1.640          C  
ATOM   1682  O   LEU A 107     -71.780  41.538  32.357  1.00  1.660          O  
ATOM   1683  CB  LEU A 107     -69.259  41.503  30.328  1.00  2.340          C  
ATOM   1684  CG  LEU A 107     -67.719  41.585  30.366  1.00  2.340          C  
ATOM   1685  CD1 LEU A 107     -67.263  42.480  29.223  1.00  2.340          C  
ATOM   1686  CD2 LEU A 107     -67.231  42.140  31.704  1.00  2.340          C  
ATOM   1687  H   LEU A 107     -68.961  38.923  30.259  1.00  1.910          H  
ATOM   1688  HA  LEU A 107     -69.511  40.712  32.284  1.00  2.040          H  
ATOM   1689 1HB  LEU A 107     -69.519  41.233  29.314  1.00  2.800          H  
ATOM   1690 2HB  LEU A 107     -69.642  42.492  30.521  1.00  2.800          H  
ATOM   1691  HG  LEU A 107     -67.295  40.592  30.210  1.00  2.800          H  
ATOM   1692 1HD1 LEU A 107     -66.177  42.534  29.217  1.00  2.800          H  
ATOM   1693 2HD1 LEU A 107     -67.611  42.074  28.276  1.00  2.800          H  
ATOM   1694 3HD1 LEU A 107     -67.676  43.480  29.358  1.00  2.800          H  
ATOM   1695 1HD2 LEU A 107     -66.147  42.193  31.678  1.00  2.800          H  
ATOM   1696 2HD2 LEU A 107     -67.641  43.138  31.860  1.00  2.800          H  
ATOM   1697 3HD2 LEU A 107     -67.524  41.502  32.527  1.00  2.800          H  
ATOM   1698  N   PRO A 108     -72.359  40.363  30.586  1.00  1.630          N  
ATOM   1699  CA  PRO A 108     -73.774  40.659  30.755  1.00  1.610          C  
ATOM   1700  C   PRO A 108     -74.337  40.206  32.120  1.00  1.500          C  
ATOM   1701  O   PRO A 108     -75.320  40.769  32.593  1.00  1.570          O  
ATOM   1702  CB  PRO A 108     -74.416  39.865  29.610  1.00  2.420          C  
ATOM   1703  CG  PRO A 108     -73.313  39.721  28.574  1.00  2.420          C  
ATOM   1704  CD  PRO A 108     -72.053  39.563  29.381  1.00  2.420          C  
ATOM   1705  HA  PRO A 108     -73.935  41.737  30.615  1.00  1.930          H  
ATOM   1706 1HB  PRO A 108     -74.770  38.891  29.988  1.00  2.900          H  
ATOM   1707 2HB  PRO A 108     -75.297  40.402  29.230  1.00  2.900          H  
ATOM   1708 1HG  PRO A 108     -73.499  38.847  27.928  1.00  2.900          H  
ATOM   1709 2HG  PRO A 108     -73.285  40.601  27.919  1.00  2.900          H  
ATOM   1710 1HD  PRO A 108     -71.947  38.508  29.630  1.00  2.900          H  
ATOM   1711 2HD  PRO A 108     -71.210  39.946  28.819  1.00  2.900          H  
ATOM   1712  N   MET A 109     -73.696  39.230  32.785  1.00  1.410          N  
ATOM   1713  CA  MET A 109     -74.182  38.731  34.070  1.00  1.410          C  
ATOM   1714  C   MET A 109     -73.684  39.654  35.164  1.00  1.490          C  
ATOM   1715  O   MET A 109     -74.344  39.871  36.183  1.00  1.640          O  
ATOM   1716  CB  MET A 109     -73.649  37.315  34.308  1.00  1.970          C  
ATOM   1717  CG  MET A 109     -74.149  36.265  33.306  1.00  1.970          C  
ATOM   1718  SD  MET A 109     -75.944  36.068  33.246  1.00  1.970          S  
ATOM   1719  CE  MET A 109     -76.308  35.240  34.796  1.00  1.970          C  
ATOM   1720  H   MET A 109     -72.844  38.804  32.418  1.00  1.690          H  
ATOM   1721  HA  MET A 109     -75.270  38.741  34.074  1.00  1.690          H  
ATOM   1722 1HB  MET A 109     -72.564  37.329  34.250  1.00  2.370          H  
ATOM   1723 2HB  MET A 109     -73.905  36.992  35.314  1.00  2.370          H  
ATOM   1724 1HG  MET A 109     -73.803  36.546  32.309  1.00  2.370          H  
ATOM   1725 2HG  MET A 109     -73.709  35.297  33.551  1.00  2.370          H  
ATOM   1726 1HE  MET A 109     -77.371  35.058  34.846  1.00  2.370          H  
ATOM   1727 2HE  MET A 109     -75.780  34.286  34.840  1.00  2.370          H  
ATOM   1728 3HE  MET A 109     -76.006  35.860  35.635  1.00  2.370          H  
ATOM   1729  N   ILE A 110     -72.504  40.198  34.916  1.00  1.480          N  
ATOM   1730  CA  ILE A 110     -71.799  41.102  35.801  1.00  1.600          C  
ATOM   1731  C   ILE A 110     -72.440  42.493  35.720  1.00  1.710          C  
ATOM   1732  O   ILE A 110     -72.754  43.119  36.727  1.00  1.840          O  
ATOM   1733  CB  ILE A 110     -70.312  41.096  35.418  1.00  2.190          C  
ATOM   1734  CG1 ILE A 110     -69.766  39.650  35.698  1.00  2.190          C  
ATOM   1735  CG2 ILE A 110     -69.536  42.173  36.170  1.00  2.190          C  
ATOM   1736  CD1 ILE A 110     -68.423  39.333  35.127  1.00  2.190          C  
ATOM   1737  H   ILE A 110     -72.041  39.921  34.042  1.00  1.780          H  
ATOM   1738  HA  ILE A 110     -71.890  40.736  36.820  1.00  1.920          H  
ATOM   1739  HB  ILE A 110     -70.217  41.279  34.363  1.00  2.630          H  
ATOM   1740 1HG1 ILE A 110     -69.719  39.502  36.764  1.00  2.630          H  
ATOM   1741 2HG1 ILE A 110     -70.470  38.932  35.284  1.00  2.630          H  
ATOM   1742 1HG2 ILE A 110     -68.502  42.140  35.878  1.00  2.630          H  
ATOM   1743 2HG2 ILE A 110     -69.936  43.153  35.931  1.00  2.630          H  
ATOM   1744 3HG2 ILE A 110     -69.607  42.016  37.234  1.00  2.630          H  
ATOM   1745 1HD1 ILE A 110     -68.167  38.307  35.380  1.00  2.630          H  
ATOM   1746 2HD1 ILE A 110     -68.439  39.441  34.046  1.00  2.630          H  
ATOM   1747 3HD1 ILE A 110     -67.689  39.991  35.547  1.00  2.630          H  
ATOM   1748  N   HIS A 111     -72.669  42.972  34.508  1.00  1.720          N  
ATOM   1749  CA  HIS A 111     -73.256  44.281  34.287  1.00  1.850          C  
ATOM   1750  C   HIS A 111     -74.684  44.341  34.825  1.00  1.880          C  
ATOM   1751  O   HIS A 111     -75.108  45.365  35.354  1.00  1.960          O  
ATOM   1752  CB  HIS A 111     -73.231  44.618  32.798  1.00  2.540          C  
ATOM   1753  CG  HIS A 111     -71.839  44.848  32.277  1.00  2.540          C  
ATOM   1754  ND1 HIS A 111     -71.565  45.014  30.939  1.00  2.540          N  
ATOM   1755  CD2 HIS A 111     -70.642  44.920  32.919  1.00  2.540          C  
ATOM   1756  CE1 HIS A 111     -70.263  45.190  30.778  1.00  2.540          C  
ATOM   1757  NE2 HIS A 111     -69.685  45.140  31.965  1.00  2.540          N  
ATOM   1758  H   HIS A 111     -72.391  42.418  33.710  1.00  2.060          H  
ATOM   1759  HA  HIS A 111     -72.676  45.034  34.814  1.00  2.220          H  
ATOM   1760 1HB  HIS A 111     -73.676  43.795  32.234  1.00  3.050          H  
ATOM   1761 2HB  HIS A 111     -73.826  45.509  32.613  1.00  3.050          H  
ATOM   1762  HD1 HIS A 111     -72.238  45.080  30.202  1.00  3.050          H  
ATOM   1763  HD2 HIS A 111     -70.354  44.842  33.968  1.00  3.050          H  
ATOM   1764  HE1 HIS A 111     -69.844  45.342  29.784  1.00  3.050          H  
ATOM   1765  N   LYS A 112     -75.414  43.228  34.721  1.00  1.910          N  
ATOM   1766  CA  LYS A 112     -76.784  43.121  35.204  1.00  2.000          C  
ATOM   1767  C   LYS A 112     -76.861  42.501  36.602  1.00  2.070          C  
ATOM   1768  O   LYS A 112     -77.929  42.026  37.006  1.00  2.240          O  
ATOM   1769  CB  LYS A 112     -77.634  42.308  34.233  1.00  2.760          C  
ATOM   1770  CG  LYS A 112     -77.793  42.955  32.863  1.00  2.760          C  
ATOM   1771  CD  LYS A 112     -78.656  42.104  31.942  1.00  2.760          C  
ATOM   1772  CE  LYS A 112     -78.821  42.760  30.576  1.00  2.760          C  
ATOM   1773  NZ  LYS A 112     -79.627  41.921  29.646  1.00  2.760          N  
ATOM   1774  H   LYS A 112     -75.030  42.415  34.235  1.00  2.290          H  
ATOM   1775  HA  LYS A 112     -77.204  44.125  35.270  1.00  2.400          H  
ATOM   1776 1HB  LYS A 112     -77.192  41.323  34.108  1.00  3.320          H  
ATOM   1777 2HB  LYS A 112     -78.625  42.165  34.654  1.00  3.320          H  
ATOM   1778 1HG  LYS A 112     -78.242  43.940  32.979  1.00  3.320          H  
ATOM   1779 2HG  LYS A 112     -76.806  43.073  32.415  1.00  3.320          H  
ATOM   1780 1HD  LYS A 112     -78.178  41.127  31.815  1.00  3.320          H  
ATOM   1781 2HD  LYS A 112     -79.635  41.956  32.393  1.00  3.320          H  
ATOM   1782 1HE  LYS A 112     -79.315  43.722  30.703  1.00  3.320          H  
ATOM   1783 2HE  LYS A 112     -77.835  42.925  30.141  1.00  3.320          H  
ATOM   1784 1HZ  LYS A 112     -79.711  42.391  28.754  1.00  3.320          H  
ATOM   1785 2HZ  LYS A 112     -79.165  41.031  29.515  1.00  3.320          H  
ATOM   1786 3HZ  LYS A 112     -80.547  41.770  30.033  1.00  3.320          H  
ATOM   1787  N   SER A 113     -75.734  42.477  37.315  1.00  2.030          N  
ATOM   1788  CA  SER A 113     -75.640  41.933  38.655  1.00  2.160          C  
ATOM   1789  C   SER A 113     -76.444  42.830  39.601  1.00  2.290          C  
ATOM   1790  O   SER A 113     -76.838  43.939  39.228  1.00  2.400          O  
ATOM   1791  CB  SER A 113     -74.158  41.871  39.029  1.00  2.970          C  
ATOM   1792  OG  SER A 113     -73.609  43.144  39.208  1.00  2.970          O  
ATOM   1793  H   SER A 113     -74.870  42.854  36.924  1.00  2.440          H  
ATOM   1794  HA  SER A 113     -76.062  40.926  38.648  1.00  2.590          H  
ATOM   1795 1HB  SER A 113     -73.993  41.298  39.875  1.00  3.570          H  
ATOM   1796 2HB  SER A 113     -73.634  41.365  38.236  1.00  3.570          H  
ATOM   1797  HG  SER A 113     -73.380  43.450  38.307  1.00  3.570          H  
ATOM   1798  N   VAL A 114     -76.774  42.378  40.833  1.00  2.400          N  
ATOM   1799  CA  VAL A 114     -76.377  41.115  41.462  1.00  2.460          C  
ATOM   1800  C   VAL A 114     -77.493  40.079  41.664  1.00  2.160          C  
ATOM   1801  O   VAL A 114     -77.310  38.923  41.304  1.00  2.510          O  
ATOM   1802  CB  VAL A 114     -75.681  41.472  42.818  1.00  3.420          C  
ATOM   1803  CG1 VAL A 114     -74.368  42.278  42.567  1.00  3.420          C  
ATOM   1804  CG2 VAL A 114     -76.604  42.392  43.684  1.00  3.420          C  
ATOM   1805  H   VAL A 114     -77.362  43.003  41.358  1.00  2.880          H  
ATOM   1806  HA  VAL A 114     -75.657  40.608  40.854  1.00  2.950          H  
ATOM   1807  HB  VAL A 114     -75.429  40.557  43.365  1.00  4.100          H  
ATOM   1808 1HG1 VAL A 114     -73.911  42.527  43.527  1.00  4.100          H  
ATOM   1809 2HG1 VAL A 114     -73.674  41.692  41.993  1.00  4.100          H  
ATOM   1810 3HG1 VAL A 114     -74.594  43.201  42.034  1.00  4.100          H  
ATOM   1811 1HG2 VAL A 114     -76.099  42.647  44.580  1.00  4.100          H  
ATOM   1812 2HG2 VAL A 114     -76.823  43.311  43.155  1.00  4.100          H  
ATOM   1813 3HG2 VAL A 114     -77.517  41.914  43.970  1.00  4.100          H  
ATOM   1814  N   SER A 115     -78.618  40.467  42.272  1.00  1.840          N  
ATOM   1815  CA  SER A 115     -79.761  39.613  42.666  1.00  1.990          C  
ATOM   1816  C   SER A 115     -79.428  38.717  43.889  1.00  2.010          C  
ATOM   1817  O   SER A 115     -80.294  38.104  44.510  1.00  2.350          O  
ATOM   1818  CB  SER A 115     -80.247  38.760  41.504  1.00  2.730          C  
ATOM   1819  OG  SER A 115     -79.536  37.573  41.405  1.00  2.730          O  
ATOM   1820  H   SER A 115     -78.699  41.450  42.504  1.00  2.210          H  
ATOM   1821  HA  SER A 115     -80.586  40.258  42.953  1.00  2.390          H  
ATOM   1822 1HB  SER A 115     -81.302  38.553  41.645  1.00  3.270          H  
ATOM   1823 2HB  SER A 115     -80.146  39.319  40.575  1.00  3.270          H  
ATOM   1824  HG  SER A 115     -78.616  37.856  41.216  1.00  3.270          H  
ATOM   1825  N   PHE A 116     -78.156  38.681  44.269  1.00  1.870          N  
ATOM   1826  CA  PHE A 116     -77.636  37.934  45.395  1.00  2.030          C  
ATOM   1827  C   PHE A 116     -77.111  38.879  46.448  1.00  1.920          C  
ATOM   1828  O   PHE A 116     -77.213  40.088  46.305  1.00  1.830          O  
ATOM   1829  CB  PHE A 116     -76.479  37.015  44.982  1.00  2.780          C  
ATOM   1830  CG  PHE A 116     -76.820  35.919  44.035  1.00  2.780          C  
ATOM   1831  CD1 PHE A 116     -76.570  36.057  42.694  1.00  2.780          C  
ATOM   1832  CD2 PHE A 116     -77.388  34.733  44.493  1.00  2.780          C  
ATOM   1833  CE1 PHE A 116     -76.855  35.043  41.836  1.00  2.780          C  
ATOM   1834  CE2 PHE A 116     -77.676  33.715  43.624  1.00  2.780          C  
ATOM   1835  CZ  PHE A 116     -77.403  33.874  42.304  1.00  2.780          C  
ATOM   1836  H   PHE A 116     -77.499  39.186  43.696  1.00  2.240          H  
ATOM   1837  HA  PHE A 116     -78.437  37.334  45.824  1.00  2.440          H  
ATOM   1838 1HB  PHE A 116     -75.716  37.628  44.508  1.00  3.330          H  
ATOM   1839 2HB  PHE A 116     -76.015  36.573  45.856  1.00  3.330          H  
ATOM   1840  HD1 PHE A 116     -76.121  36.983  42.320  1.00  3.330          H  
ATOM   1841  HD2 PHE A 116     -77.594  34.609  45.556  1.00  3.330          H  
ATOM   1842  HE1 PHE A 116     -76.641  35.165  40.777  1.00  3.330          H  
ATOM   1843  HE2 PHE A 116     -78.118  32.781  43.982  1.00  3.330          H  
ATOM   1844  HZ  PHE A 116     -77.617  33.080  41.623  1.00  3.330          H  
ATOM   1845  N   GLN A 117     -76.631  38.294  47.552  1.00  2.070          N  
ATOM   1846  CA  GLN A 117     -75.987  38.976  48.673  1.00  2.070          C  
ATOM   1847  C   GLN A 117     -74.567  38.395  48.869  1.00  1.960          C  
ATOM   1848  O   GLN A 117     -74.262  37.322  48.328  1.00  1.970          O  
ATOM   1849  CB  GLN A 117     -76.824  38.829  49.953  1.00  2.900          C  
ATOM   1850  CG  GLN A 117     -78.213  39.523  49.912  1.00  2.900          C  
ATOM   1851  CD  GLN A 117     -78.107  41.071  50.021  1.00  2.900          C  
ATOM   1852  OE1 GLN A 117     -77.534  41.580  51.002  1.00  2.900          O  
ATOM   1853  NE2 GLN A 117     -78.636  41.804  49.054  1.00  2.900          N  
ATOM   1854  H   GLN A 117     -76.665  37.292  47.594  1.00  2.480          H  
ATOM   1855  HA  GLN A 117     -75.896  40.029  48.438  1.00  2.480          H  
ATOM   1856 1HB  GLN A 117     -76.987  37.773  50.156  1.00  3.480          H  
ATOM   1857 2HB  GLN A 117     -76.270  39.238  50.796  1.00  3.480          H  
ATOM   1858 1HG  GLN A 117     -78.697  39.285  48.967  1.00  3.480          H  
ATOM   1859 2HG  GLN A 117     -78.817  39.163  50.743  1.00  3.480          H  
ATOM   1860 1HE2 GLN A 117     -78.571  42.834  49.104  1.00  3.480          H  
ATOM   1861 2HE2 GLN A 117     -79.090  41.372  48.272  1.00  3.480          H  
ATOM   1862  N   GLY A 118     -73.700  39.107  49.587  1.00  1.970          N  
ATOM   1863  CA  GLY A 118     -72.397  38.572  49.994  1.00  1.950          C  
ATOM   1864  C   GLY A 118     -71.418  38.197  48.861  1.00  1.990          C  
ATOM   1865  O   GLY A 118     -70.753  39.071  48.298  1.00  2.390          O  
ATOM   1866  H   GLY A 118     -73.976  40.016  49.926  1.00  2.360          H  
ATOM   1867 1HA  GLY A 118     -71.917  39.332  50.617  1.00  2.340          H  
ATOM   1868 2HA  GLY A 118     -72.598  37.756  50.666  1.00  2.340          H  
ATOM   1869  N   PRO A 119     -71.128  36.893  48.668  1.00  1.850          N  
ATOM   1870  CA  PRO A 119     -70.235  36.342  47.661  1.00  1.730          C  
ATOM   1871  C   PRO A 119     -70.531  36.617  46.182  1.00  1.590          C  
ATOM   1872  O   PRO A 119     -69.635  36.418  45.383  1.00  1.520          O  
ATOM   1873  CB  PRO A 119     -70.361  34.831  47.889  1.00  2.590          C  
ATOM   1874  CG  PRO A 119     -70.759  34.672  49.315  1.00  2.590          C  
ATOM   1875  CD  PRO A 119     -71.636  35.853  49.616  1.00  2.590          C  
ATOM   1876  HA  PRO A 119     -69.216  36.664  47.906  1.00  2.080          H  
ATOM   1877 1HB  PRO A 119     -71.107  34.417  47.187  1.00  3.110          H  
ATOM   1878 2HB  PRO A 119     -69.403  34.340  47.657  1.00  3.110          H  
ATOM   1879 1HG  PRO A 119     -71.285  33.715  49.450  1.00  3.110          H  
ATOM   1880 2HG  PRO A 119     -69.863  34.633  49.954  1.00  3.110          H  
ATOM   1881 1HD  PRO A 119     -72.702  35.628  49.441  1.00  3.110          H  
ATOM   1882 2HD  PRO A 119     -71.404  36.088  50.663  1.00  3.110          H  
ATOM   1883  N   SER A 120     -71.755  36.980  45.765  1.00  1.620          N  
ATOM   1884  CA  SER A 120     -71.911  37.132  44.300  1.00  1.650          C  
ATOM   1885  C   SER A 120     -72.701  38.320  43.674  1.00  1.510          C  
ATOM   1886  O   SER A 120     -73.695  38.031  43.011  1.00  1.790          O  
ATOM   1887  CB  SER A 120     -72.627  35.871  43.814  1.00  2.300          C  
ATOM   1888  OG  SER A 120     -71.939  34.688  44.167  1.00  2.300          O  
ATOM   1889  H   SER A 120     -72.547  37.111  46.408  1.00  1.940          H  
ATOM   1890  HA  SER A 120     -70.917  37.169  43.866  1.00  1.980          H  
ATOM   1891 1HB  SER A 120     -73.631  35.842  44.233  1.00  2.760          H  
ATOM   1892 2HB  SER A 120     -72.722  35.922  42.755  1.00  2.760          H  
ATOM   1893  HG  SER A 120     -71.267  34.516  43.487  1.00  2.760          H  
ATOM   1894  N   HIS A 121     -72.347  39.633  43.768  1.00  1.430          N  
ATOM   1895  CA  HIS A 121     -71.296  40.404  44.461  1.00  1.370          C  
ATOM   1896  C   HIS A 121     -69.816  40.096  44.190  1.00  1.300          C  
ATOM   1897  O   HIS A 121     -69.361  40.258  43.049  1.00  1.410          O  
ATOM   1898  CB  HIS A 121     -71.597  40.401  45.927  1.00  1.940          C  
ATOM   1899  CG  HIS A 121     -72.805  41.061  46.211  1.00  1.940          C  
ATOM   1900  ND1 HIS A 121     -72.882  42.395  46.480  1.00  1.940          N  
ATOM   1901  CD2 HIS A 121     -74.031  40.604  46.220  1.00  1.940          C  
ATOM   1902  CE1 HIS A 121     -74.136  42.711  46.625  1.00  1.940          C  
ATOM   1903  NE2 HIS A 121     -74.830  41.649  46.500  1.00  1.940          N  
ATOM   1904  H   HIS A 121     -72.964  40.232  43.238  1.00  1.720          H  
ATOM   1905  HA  HIS A 121     -71.421  41.442  44.153  1.00  1.640          H  
ATOM   1906 1HB  HIS A 121     -71.708  39.430  46.255  1.00  2.330          H  
ATOM   1907 2HB  HIS A 121     -70.800  40.887  46.501  1.00  2.330          H  
ATOM   1908  HD1 HIS A 121     -72.276  42.843  47.184  1.00  2.330          H  
ATOM   1909  HD2 HIS A 121     -74.436  39.617  46.050  1.00  2.330          H  
ATOM   1910  HE1 HIS A 121     -74.444  43.732  46.852  1.00  2.330          H  
ATOM   1911  N   MET A 122     -69.077  39.655  45.219  1.00  1.260          N  
ATOM   1912  CA  MET A 122     -67.634  39.410  45.093  1.00  1.270          C  
ATOM   1913  C   MET A 122     -67.212  38.635  43.845  1.00  1.280          C  
ATOM   1914  O   MET A 122     -66.253  39.025  43.168  1.00  1.290          O  
ATOM   1915  CB  MET A 122     -67.162  38.639  46.310  1.00  1.770          C  
ATOM   1916  CG  MET A 122     -65.686  38.256  46.314  1.00  1.770          C  
ATOM   1917  SD  MET A 122     -65.297  37.081  47.618  1.00  1.770          S  
ATOM   1918  CE  MET A 122     -66.066  35.566  46.958  1.00  1.770          C  
ATOM   1919  H   MET A 122     -69.518  39.527  46.142  1.00  1.510          H  
ATOM   1920  HA  MET A 122     -67.132  40.377  45.066  1.00  1.520          H  
ATOM   1921 1HB  MET A 122     -67.360  39.227  47.206  1.00  2.130          H  
ATOM   1922 2HB  MET A 122     -67.742  37.755  46.387  1.00  2.130          H  
ATOM   1923 1HG  MET A 122     -65.399  37.807  45.367  1.00  2.130          H  
ATOM   1924 2HG  MET A 122     -65.082  39.149  46.462  1.00  2.130          H  
ATOM   1925 1HE  MET A 122     -65.891  34.742  47.650  1.00  2.130          H  
ATOM   1926 2HE  MET A 122     -67.135  35.700  46.837  1.00  2.130          H  
ATOM   1927 3HE  MET A 122     -65.625  35.324  45.991  1.00  2.130          H  
ATOM   1928  N   GLN A 123     -67.912  37.561  43.533  1.00  1.360          N  
ATOM   1929  CA  GLN A 123     -67.592  36.719  42.397  1.00  1.450          C  
ATOM   1930  C   GLN A 123     -67.774  37.389  41.040  1.00  1.450          C  
ATOM   1931  O   GLN A 123     -67.231  36.919  40.039  1.00  1.580          O  
ATOM   1932  CB  GLN A 123     -68.411  35.458  42.456  1.00  1.990          C  
ATOM   1933  CG  GLN A 123     -68.020  34.511  43.546  1.00  1.990          C  
ATOM   1934  CD  GLN A 123     -68.991  33.412  43.614  1.00  1.990          C  
ATOM   1935  OE1 GLN A 123     -70.006  33.473  42.903  1.00  1.990          O  
ATOM   1936  NE2 GLN A 123     -68.736  32.405  44.433  1.00  1.990          N  
ATOM   1937  H   GLN A 123     -68.677  37.289  44.147  1.00  1.630          H  
ATOM   1938  HA  GLN A 123     -66.550  36.436  42.485  1.00  1.740          H  
ATOM   1939 1HB  GLN A 123     -69.459  35.721  42.578  1.00  2.390          H  
ATOM   1940 2HB  GLN A 123     -68.306  34.942  41.547  1.00  2.390          H  
ATOM   1941 1HG  GLN A 123     -67.044  34.092  43.300  1.00  2.390          H  
ATOM   1942 2HG  GLN A 123     -67.969  35.014  44.498  1.00  2.390          H  
ATOM   1943 1HE2 GLN A 123     -69.380  31.642  44.500  1.00  2.390          H  
ATOM   1944 2HE2 GLN A 123     -67.899  32.398  44.980  1.00  2.390          H  
ATOM   1945  N   MET A 124     -68.568  38.456  40.972  1.00  1.380          N  
ATOM   1946  CA  MET A 124     -68.750  39.134  39.704  1.00  1.440          C  
ATOM   1947  C   MET A 124     -67.462  39.922  39.481  1.00  1.350          C  
ATOM   1948  O   MET A 124     -66.846  39.894  38.412  1.00  1.410          O  
ATOM   1949  CB  MET A 124     -69.954  40.074  39.782  1.00  1.990          C  
ATOM   1950  CG  MET A 124     -71.312  39.409  40.020  1.00  1.990          C  
ATOM   1951  SD  MET A 124     -71.865  38.323  38.691  1.00  1.990          S  
ATOM   1952  CE  MET A 124     -73.518  37.940  39.279  1.00  1.990          C  
ATOM   1953  H   MET A 124     -68.974  38.845  41.823  1.00  1.660          H  
ATOM   1954  HA  MET A 124     -68.868  38.408  38.901  1.00  1.730          H  
ATOM   1955 1HB  MET A 124     -69.800  40.791  40.587  1.00  2.390          H  
ATOM   1956 2HB  MET A 124     -70.035  40.633  38.873  1.00  2.390          H  
ATOM   1957 1HG  MET A 124     -71.255  38.822  40.934  1.00  2.390          H  
ATOM   1958 2HG  MET A 124     -72.050  40.172  40.171  1.00  2.390          H  
ATOM   1959 1HE  MET A 124     -74.009  37.266  38.577  1.00  2.390          H  
ATOM   1960 2HE  MET A 124     -73.455  37.470  40.260  1.00  2.390          H  
ATOM   1961 3HE  MET A 124     -74.099  38.854  39.361  1.00  2.390          H  
ATOM   1962  N   ARG A 125     -67.011  40.564  40.565  1.00  1.280          N  
ATOM   1963  CA  ARG A 125     -65.798  41.380  40.565  1.00  1.270          C  
ATOM   1964  C   ARG A 125     -64.565  40.563  40.163  1.00  1.270          C  
ATOM   1965  O   ARG A 125     -63.683  41.040  39.448  1.00  1.340          O  
ATOM   1966  CB  ARG A 125     -65.574  42.014  41.923  1.00  1.780          C  
ATOM   1967  CG  ARG A 125     -64.419  42.973  41.981  1.00  1.780          C  
ATOM   1968  CD  ARG A 125     -64.332  43.659  43.279  1.00  1.780          C  
ATOM   1969  NE  ARG A 125     -64.000  42.754  44.369  1.00  1.780          N  
ATOM   1970  CZ  ARG A 125     -64.189  43.029  45.680  1.00  1.780          C  
ATOM   1971  NH1 ARG A 125     -64.712  44.186  46.050  1.00  1.780          N  
ATOM   1972  NH2 ARG A 125     -63.843  42.129  46.593  1.00  1.780          N  
ATOM   1973  H   ARG A 125     -67.593  40.514  41.410  1.00  1.540          H  
ATOM   1974  HA  ARG A 125     -65.934  42.181  39.852  1.00  1.520          H  
ATOM   1975 1HB  ARG A 125     -66.473  42.544  42.229  1.00  2.140          H  
ATOM   1976 2HB  ARG A 125     -65.386  41.245  42.658  1.00  2.140          H  
ATOM   1977 1HG  ARG A 125     -63.480  42.451  41.797  1.00  2.140          H  
ATOM   1978 2HG  ARG A 125     -64.575  43.725  41.219  1.00  2.140          H  
ATOM   1979 1HD  ARG A 125     -63.572  44.438  43.233  1.00  2.140          H  
ATOM   1980 2HD  ARG A 125     -65.300  44.103  43.485  1.00  2.140          H  
ATOM   1981  HE  ARG A 125     -63.591  41.859  44.129  1.00  2.140          H  
ATOM   1982 1HH1 ARG A 125     -64.973  44.893  45.353  1.00  2.140          H  
ATOM   1983 2HH1 ARG A 125     -64.856  44.384  47.031  1.00  2.140          H  
ATOM   1984 1HH2 ARG A 125     -63.432  41.253  46.303  1.00  2.140          H  
ATOM   1985 2HH2 ARG A 125     -63.978  42.321  47.573  1.00  2.140          H  
ATOM   1986  N   GLN A 126     -64.529  39.305  40.591  1.00  1.260          N  
ATOM   1987  CA  GLN A 126     -63.409  38.406  40.310  1.00  1.330          C  
ATOM   1988  C   GLN A 126     -63.112  38.173  38.814  1.00  1.390          C  
ATOM   1989  O   GLN A 126     -62.016  37.718  38.483  1.00  1.680          O  
ATOM   1990  CB  GLN A 126     -63.624  37.053  41.006  1.00  1.830          C  
ATOM   1991  CG  GLN A 126     -63.487  37.104  42.533  1.00  1.830          C  
ATOM   1992  CD  GLN A 126     -63.779  35.774  43.223  1.00  1.830          C  
ATOM   1993  OE1 GLN A 126     -64.501  34.916  42.699  1.00  1.830          O  
ATOM   1994  NE2 GLN A 126     -63.204  35.595  44.406  1.00  1.830          N  
ATOM   1995  H   GLN A 126     -65.285  39.004  41.217  1.00  1.510          H  
ATOM   1996  HA  GLN A 126     -62.518  38.855  40.743  1.00  1.600          H  
ATOM   1997 1HB  GLN A 126     -64.625  36.689  40.769  1.00  2.200          H  
ATOM   1998 2HB  GLN A 126     -62.914  36.326  40.618  1.00  2.200          H  
ATOM   1999 1HG  GLN A 126     -62.465  37.387  42.772  1.00  2.200          H  
ATOM   2000 2HG  GLN A 126     -64.163  37.842  42.925  1.00  2.200          H  
ATOM   2001 1HE2 GLN A 126     -63.346  34.742  44.912  1.00  2.200          H  
ATOM   2002 2HE2 GLN A 126     -62.623  36.310  44.798  1.00  2.200          H  
ATOM   2003  N   SER A 127     -64.075  38.421  37.917  1.00  1.510          N  
ATOM   2004  CA  SER A 127     -63.855  38.220  36.475  1.00  1.560          C  
ATOM   2005  C   SER A 127     -63.555  39.502  35.669  1.00  1.570          C  
ATOM   2006  O   SER A 127     -63.501  39.449  34.434  1.00  1.720          O  
ATOM   2007  CB  SER A 127     -65.029  37.499  35.828  1.00  2.160          C  
ATOM   2008  OG  SER A 127     -65.155  36.164  36.269  1.00  2.160          O  
ATOM   2009  H   SER A 127     -64.976  38.804  38.225  1.00  1.810          H  
ATOM   2010  HA  SER A 127     -62.991  37.565  36.368  1.00  1.870          H  
ATOM   2011 1HB  SER A 127     -65.936  38.040  36.067  1.00  2.600          H  
ATOM   2012 2HB  SER A 127     -64.918  37.512  34.745  1.00  2.600          H  
ATOM   2013  HG  SER A 127     -65.831  35.761  35.683  1.00  2.600          H  
ATOM   2014  N   ILE A 128     -63.399  40.654  36.334  1.00  1.490          N  
ATOM   2015  CA  ILE A 128     -63.191  41.931  35.628  1.00  1.520          C  
ATOM   2016  C   ILE A 128     -61.955  42.772  36.023  1.00  1.530          C  
ATOM   2017  O   ILE A 128     -61.259  42.491  36.996  1.00  1.490          O  
ATOM   2018  CB  ILE A 128     -64.496  42.751  35.695  1.00  2.120          C  
ATOM   2019  CG1 ILE A 128     -64.874  42.976  37.166  1.00  2.120          C  
ATOM   2020  CG2 ILE A 128     -65.581  42.059  34.903  1.00  2.120          C  
ATOM   2021  CD1 ILE A 128     -66.020  43.887  37.431  1.00  2.120          C  
ATOM   2022  H   ILE A 128     -63.431  40.646  37.361  1.00  1.790          H  
ATOM   2023  HA  ILE A 128     -63.055  41.690  34.577  1.00  1.820          H  
ATOM   2024  HB  ILE A 128     -64.317  43.719  35.263  1.00  2.540          H  
ATOM   2025 1HG1 ILE A 128     -65.126  42.012  37.590  1.00  2.540          H  
ATOM   2026 2HG1 ILE A 128     -64.014  43.363  37.679  1.00  2.540          H  
ATOM   2027 1HG2 ILE A 128     -66.488  42.640  34.905  1.00  2.540          H  
ATOM   2028 2HG2 ILE A 128     -65.243  41.936  33.883  1.00  2.540          H  
ATOM   2029 3HG2 ILE A 128     -65.772  41.093  35.332  1.00  2.540          H  
ATOM   2030 1HD1 ILE A 128     -66.190  43.960  38.496  1.00  2.540          H  
ATOM   2031 2HD1 ILE A 128     -65.813  44.841  37.056  1.00  2.540          H  
ATOM   2032 3HD1 ILE A 128     -66.900  43.496  36.958  1.00  2.540          H  
ATOM   2033  N   SER A 129     -61.659  43.786  35.188  1.00  1.660          N  
ATOM   2034  CA  SER A 129     -60.530  44.709  35.360  1.00  1.710          C  
ATOM   2035  C   SER A 129     -60.769  45.755  36.447  1.00  1.500          C  
ATOM   2036  O   SER A 129     -61.893  45.899  36.930  1.00  1.420          O  
ATOM   2037  CB  SER A 129     -60.212  45.367  34.031  1.00  2.370          C  
ATOM   2038  OG  SER A 129     -61.268  46.184  33.610  1.00  2.370          O  
ATOM   2039  H   SER A 129     -62.266  43.953  34.397  1.00  1.990          H  
ATOM   2040  HA  SER A 129     -59.660  44.118  35.657  1.00  2.050          H  
ATOM   2041 1HB  SER A 129     -59.307  45.965  34.129  1.00  2.850          H  
ATOM   2042 2HB  SER A 129     -60.018  44.600  33.283  1.00  2.850          H  
ATOM   2043  HG  SER A 129     -60.974  46.600  32.790  1.00  2.850          H  
ATOM   2044  N   THR A 130     -59.718  46.499  36.821  1.00  1.530          N  
ATOM   2045  CA  THR A 130     -59.759  47.486  37.909  1.00  1.430          C  
ATOM   2046  C   THR A 130     -60.849  48.561  37.836  1.00  1.380          C  
ATOM   2047  O   THR A 130     -61.543  48.795  38.830  1.00  1.290          O  
ATOM   2048  CB  THR A 130     -58.388  48.210  38.000  1.00  2.040          C  
ATOM   2049  OG1 THR A 130     -57.358  47.244  38.271  1.00  2.040          O  
ATOM   2050  CG2 THR A 130     -58.399  49.262  39.129  1.00  2.040          C  
ATOM   2051  H   THR A 130     -58.826  46.349  36.372  1.00  1.840          H  
ATOM   2052  HA  THR A 130     -59.906  46.935  38.837  1.00  1.720          H  
ATOM   2053  HB  THR A 130     -58.174  48.704  37.048  1.00  2.450          H  
ATOM   2054  HG1 THR A 130     -56.496  47.664  38.180  1.00  2.450          H  
ATOM   2055 1HG2 THR A 130     -57.424  49.746  39.176  1.00  2.450          H  
ATOM   2056 2HG2 THR A 130     -59.157  50.020  38.944  1.00  2.450          H  
ATOM   2057 3HG2 THR A 130     -58.604  48.772  40.080  1.00  2.450          H  
ATOM   2058  N   GLU A 131     -61.011  49.228  36.707  1.00  1.530          N  
ATOM   2059  CA  GLU A 131     -62.009  50.289  36.621  1.00  1.590          C  
ATOM   2060  C   GLU A 131     -63.423  49.728  36.753  1.00  1.550          C  
ATOM   2061  O   GLU A 131     -64.291  50.301  37.436  1.00  1.580          O  
ATOM   2062  CB  GLU A 131     -61.817  51.059  35.320  1.00  2.200          C  
ATOM   2063  CG  GLU A 131     -60.492  51.850  35.273  1.00  2.200          C  
ATOM   2064  CD  GLU A 131     -59.283  50.977  34.985  1.00  2.200          C  
ATOM   2065  OE1 GLU A 131     -59.472  49.808  34.713  1.00  2.200          O  
ATOM   2066  OE2 GLU A 131     -58.185  51.463  35.071  1.00  2.200          O  
ATOM   2067  H   GLU A 131     -60.414  49.025  35.898  1.00  1.840          H  
ATOM   2068  HA  GLU A 131     -61.842  50.978  37.451  1.00  1.910          H  
ATOM   2069 1HB  GLU A 131     -61.834  50.367  34.478  1.00  2.640          H  
ATOM   2070 2HB  GLU A 131     -62.639  51.763  35.185  1.00  2.640          H  
ATOM   2071 1HG  GLU A 131     -60.565  52.618  34.506  1.00  2.640          H  
ATOM   2072 2HG  GLU A 131     -60.351  52.347  36.234  1.00  2.640          H  
ATOM   2073  N   SER A 132     -63.632  48.579  36.111  1.00  1.550          N  
ATOM   2074  CA  SER A 132     -64.891  47.872  36.149  1.00  1.550          C  
ATOM   2075  C   SER A 132     -65.138  47.387  37.579  1.00  1.400          C  
ATOM   2076  O   SER A 132     -66.267  47.470  38.078  1.00  1.400          O  
ATOM   2077  CB  SER A 132     -64.847  46.711  35.173  1.00  2.170          C  
ATOM   2078  OG  SER A 132     -64.741  47.155  33.844  1.00  2.170          O  
ATOM   2079  H   SER A 132     -62.878  48.199  35.556  1.00  1.860          H  
ATOM   2080  HA  SER A 132     -65.692  48.552  35.865  1.00  1.860          H  
ATOM   2081 1HB  SER A 132     -64.001  46.072  35.415  1.00  2.600          H  
ATOM   2082 2HB  SER A 132     -65.746  46.121  35.269  1.00  2.600          H  
ATOM   2083  HG  SER A 132     -64.606  46.360  33.322  1.00  2.600          H  
ATOM   2084  N   CYS A 133     -64.068  46.926  38.267  1.00  1.310          N  
ATOM   2085  CA  CYS A 133     -64.199  46.438  39.633  1.00  1.190          C  
ATOM   2086  C   CYS A 133     -64.701  47.538  40.532  1.00  1.120          C  
ATOM   2087  O   CYS A 133     -65.595  47.286  41.341  1.00  1.090          O  
ATOM   2088  CB  CYS A 133     -62.860  45.971  40.229  1.00  1.710          C  
ATOM   2089  SG  CYS A 133     -62.187  44.436  39.571  1.00  1.710          S  
ATOM   2090  H   CYS A 133     -63.177  46.850  37.787  1.00  1.570          H  
ATOM   2091  HA  CYS A 133     -64.901  45.616  39.651  1.00  1.430          H  
ATOM   2092 1HB  CYS A 133     -62.119  46.743  40.080  1.00  2.060          H  
ATOM   2093 2HB  CYS A 133     -62.975  45.852  41.300  1.00  2.060          H  
ATOM   2094  HG  CYS A 133     -62.085  44.856  38.290  1.00  2.060          H  
ATOM   2095  N   SER A 134     -64.201  48.763  40.369  1.00  1.140          N  
ATOM   2096  CA  SER A 134     -64.687  49.847  41.212  1.00  1.130          C  
ATOM   2097  C   SER A 134     -66.187  50.088  41.012  1.00  1.210          C  
ATOM   2098  O   SER A 134     -66.916  50.244  41.995  1.00  1.190          O  
ATOM   2099  CB  SER A 134     -63.920  51.129  40.953  1.00  1.590          C  
ATOM   2100  OG  SER A 134     -62.578  51.020  41.357  1.00  1.590          O  
ATOM   2101  H   SER A 134     -63.419  48.919  39.720  1.00  1.370          H  
ATOM   2102  HA  SER A 134     -64.523  49.565  42.251  1.00  1.360          H  
ATOM   2103 1HB  SER A 134     -63.965  51.366  39.889  1.00  1.900          H  
ATOM   2104 2HB  SER A 134     -64.394  51.946  41.491  1.00  1.900          H  
ATOM   2105  HG  SER A 134     -62.181  51.873  41.179  1.00  1.900          H  
ATOM   2106  N   GLN A 135     -66.675  50.074  39.762  1.00  1.330          N  
ATOM   2107  CA  GLN A 135     -68.122  50.296  39.577  1.00  1.470          C  
ATOM   2108  C   GLN A 135     -68.982  49.163  40.152  1.00  1.440          C  
ATOM   2109  O   GLN A 135     -70.020  49.424  40.790  1.00  1.510          O  
ATOM   2110  CB  GLN A 135     -68.461  50.470  38.094  1.00  2.000          C  
ATOM   2111  CG  GLN A 135     -69.951  50.781  37.813  1.00  2.000          C  
ATOM   2112  CD  GLN A 135     -70.419  52.115  38.404  1.00  2.000          C  
ATOM   2113  OE1 GLN A 135     -69.867  53.181  38.095  1.00  2.000          O  
ATOM   2114  NE2 GLN A 135     -71.436  52.063  39.252  1.00  2.000          N  
ATOM   2115  H   GLN A 135     -66.027  49.982  38.967  1.00  1.600          H  
ATOM   2116  HA  GLN A 135     -68.389  51.208  40.099  1.00  1.760          H  
ATOM   2117 1HB  GLN A 135     -67.857  51.274  37.679  1.00  2.400          H  
ATOM   2118 2HB  GLN A 135     -68.196  49.554  37.561  1.00  2.400          H  
ATOM   2119 1HG  GLN A 135     -70.090  50.826  36.735  1.00  2.400          H  
ATOM   2120 2HG  GLN A 135     -70.571  49.987  38.228  1.00  2.400          H  
ATOM   2121 1HE2 GLN A 135     -71.789  52.901  39.668  1.00  2.400          H  
ATOM   2122 2HE2 GLN A 135     -71.849  51.176  39.483  1.00  2.400          H  
ATOM   2123  N   ILE A 136     -68.540  47.920  39.951  1.00  1.370          N  
ATOM   2124  CA  ILE A 136     -69.239  46.756  40.474  1.00  1.390          C  
ATOM   2125  C   ILE A 136     -69.185  46.774  41.986  1.00  1.290          C  
ATOM   2126  O   ILE A 136     -70.150  46.404  42.648  1.00  1.350          O  
ATOM   2127  CB  ILE A 136     -68.722  45.428  39.862  1.00  1.940          C  
ATOM   2128  CG1 ILE A 136     -69.033  45.380  38.298  1.00  1.940          C  
ATOM   2129  CG2 ILE A 136     -69.282  44.174  40.592  1.00  1.940          C  
ATOM   2130  CD1 ILE A 136     -70.509  45.474  37.864  1.00  1.940          C  
ATOM   2131  H   ILE A 136     -67.682  47.784  39.401  1.00  1.640          H  
ATOM   2132  HA  ILE A 136     -70.291  46.848  40.217  1.00  1.670          H  
ATOM   2133  HB  ILE A 136     -67.633  45.424  39.958  1.00  2.330          H  
ATOM   2134 1HG1 ILE A 136     -68.487  46.189  37.817  1.00  2.330          H  
ATOM   2135 2HG1 ILE A 136     -68.676  44.449  37.927  1.00  2.330          H  
ATOM   2136 1HG2 ILE A 136     -68.859  43.278  40.139  1.00  2.330          H  
ATOM   2137 2HG2 ILE A 136     -69.009  44.202  41.647  1.00  2.330          H  
ATOM   2138 3HG2 ILE A 136     -70.369  44.144  40.509  1.00  2.330          H  
ATOM   2139 1HD1 ILE A 136     -70.563  45.410  36.777  1.00  2.330          H  
ATOM   2140 2HD1 ILE A 136     -71.086  44.652  38.294  1.00  2.330          H  
ATOM   2141 3HD1 ILE A 136     -70.942  46.415  38.174  1.00  2.330          H  
ATOM   2142  N   SER A 137     -68.035  47.138  42.546  1.00  1.180          N  
ATOM   2143  CA  SER A 137     -67.879  47.218  43.981  1.00  1.170          C  
ATOM   2144  C   SER A 137     -68.826  48.266  44.568  1.00  1.200          C  
ATOM   2145  O   SER A 137     -69.505  48.004  45.552  1.00  1.280          O  
ATOM   2146  CB  SER A 137     -66.452  47.575  44.341  1.00  1.640          C  
ATOM   2147  OG  SER A 137     -65.556  46.569  43.964  1.00  1.640          O  
ATOM   2148  H   SER A 137     -67.247  47.381  41.959  1.00  1.420          H  
ATOM   2149  HA  SER A 137     -68.118  46.244  44.407  1.00  1.400          H  
ATOM   2150 1HB  SER A 137     -66.175  48.509  43.862  1.00  1.970          H  
ATOM   2151 2HB  SER A 137     -66.384  47.727  45.410  1.00  1.970          H  
ATOM   2152  HG  SER A 137     -65.497  46.632  42.983  1.00  1.970          H  
ATOM   2153  N   ARG A 138     -68.965  49.431  43.925  1.00  1.220          N  
ATOM   2154  CA  ARG A 138     -69.851  50.455  44.475  1.00  1.360          C  
ATOM   2155  C   ARG A 138     -71.289  49.977  44.670  1.00  1.410          C  
ATOM   2156  O   ARG A 138     -71.902  50.290  45.687  1.00  1.580          O  
ATOM   2157  CB  ARG A 138     -69.832  51.721  43.618  1.00  1.850          C  
ATOM   2158  CG  ARG A 138     -68.575  52.577  43.788  1.00  1.850          C  
ATOM   2159  CD  ARG A 138     -68.695  53.934  43.176  1.00  1.850          C  
ATOM   2160  NE  ARG A 138     -68.709  53.922  41.703  1.00  1.850          N  
ATOM   2161  CZ  ARG A 138     -67.600  53.983  40.907  1.00  1.850          C  
ATOM   2162  NH1 ARG A 138     -66.385  54.036  41.426  1.00  1.850          N  
ATOM   2163  NH2 ARG A 138     -67.725  53.998  39.590  1.00  1.850          N  
ATOM   2164  H   ARG A 138     -68.380  49.635  43.112  1.00  1.460          H  
ATOM   2165  HA  ARG A 138     -69.466  50.734  45.454  1.00  1.630          H  
ATOM   2166 1HB  ARG A 138     -69.893  51.441  42.565  1.00  2.220          H  
ATOM   2167 2HB  ARG A 138     -70.701  52.335  43.848  1.00  2.220          H  
ATOM   2168 1HG  ARG A 138     -68.401  52.721  44.849  1.00  2.220          H  
ATOM   2169 2HG  ARG A 138     -67.725  52.078  43.355  1.00  2.220          H  
ATOM   2170 1HD  ARG A 138     -69.629  54.383  43.512  1.00  2.220          H  
ATOM   2171 2HD  ARG A 138     -67.870  54.554  43.512  1.00  2.220          H  
ATOM   2172  HE  ARG A 138     -69.615  53.897  41.248  1.00  2.220          H  
ATOM   2173 1HH1 ARG A 138     -66.239  54.013  42.434  1.00  2.220          H  
ATOM   2174 2HH1 ARG A 138     -65.588  54.101  40.813  1.00  2.220          H  
ATOM   2175 1HH2 ARG A 138     -68.649  53.950  39.149  1.00  2.220          H  
ATOM   2176 2HH2 ARG A 138     -66.909  54.042  39.002  1.00  2.220          H  
ATOM   2177  N   SER A 139     -71.838  49.205  43.738  1.00  1.330          N  
ATOM   2178  CA  SER A 139     -73.207  48.694  43.912  1.00  1.400          C  
ATOM   2179  C   SER A 139     -73.290  47.385  44.742  1.00  1.350          C  
ATOM   2180  O   SER A 139     -74.386  46.886  45.036  1.00  1.450          O  
ATOM   2181  CB  SER A 139     -73.886  48.485  42.563  1.00  1.930          C  
ATOM   2182  OG  SER A 139     -73.295  47.448  41.834  1.00  1.930          O  
ATOM   2183  H   SER A 139     -71.316  49.016  42.868  1.00  1.600          H  
ATOM   2184  HA  SER A 139     -73.775  49.455  44.448  1.00  1.680          H  
ATOM   2185 1HB  SER A 139     -74.940  48.261  42.722  1.00  2.320          H  
ATOM   2186 2HB  SER A 139     -73.831  49.407  41.988  1.00  2.320          H  
ATOM   2187  HG  SER A 139     -73.831  47.338  41.041  1.00  2.320          H  
ATOM   2188  N   ALA A 140     -72.131  46.821  45.114  1.00  1.310          N  
ATOM   2189  CA  ALA A 140     -72.014  45.514  45.775  1.00  1.390          C  
ATOM   2190  C   ALA A 140     -72.159  45.570  47.306  1.00  1.450          C  
ATOM   2191  O   ALA A 140     -72.113  44.545  47.978  1.00  1.540          O  
ATOM   2192  CB  ALA A 140     -70.679  44.865  45.434  1.00  1.910          C  
ATOM   2193  H   ALA A 140     -71.267  47.340  44.956  1.00  1.570          H  
ATOM   2194  HA  ALA A 140     -72.808  44.888  45.381  1.00  1.670          H  
ATOM   2195 1HB  ALA A 140     -70.614  43.880  45.880  1.00  2.300          H  
ATOM   2196 2HB  ALA A 140     -70.585  44.775  44.362  1.00  2.300          H  
ATOM   2197 3HB  ALA A 140     -69.876  45.480  45.818  1.00  2.300          H  
ATOM   2198  N   ILE A 141     -72.399  46.753  47.831  1.00  1.510          N  
ATOM   2199  CA  ILE A 141     -72.504  47.046  49.259  1.00  1.700          C  
ATOM   2200  C   ILE A 141     -73.953  47.152  49.723  1.00  1.710          C  
ATOM   2201  O   ILE A 141     -74.313  47.990  50.546  1.00  1.930          O  
ATOM   2202  CB  ILE A 141     -71.671  48.322  49.596  1.00  2.300          C  
ATOM   2203  CG1 ILE A 141     -71.560  48.526  51.132  1.00  2.300          C  
ATOM   2204  CG2 ILE A 141     -72.280  49.556  48.920  1.00  2.300          C  
ATOM   2205  CD1 ILE A 141     -70.432  49.423  51.564  1.00  2.300          C  
ATOM   2206  H   ILE A 141     -72.449  47.523  47.175  1.00  1.810          H  
ATOM   2207  HA  ILE A 141     -72.058  46.219  49.805  1.00  2.040          H  
ATOM   2208  HB  ILE A 141     -70.661  48.179  49.212  1.00  2.760          H  
ATOM   2209 1HG1 ILE A 141     -72.458  49.003  51.499  1.00  2.760          H  
ATOM   2210 2HG1 ILE A 141     -71.469  47.567  51.605  1.00  2.760          H  
ATOM   2211 1HG2 ILE A 141     -71.665  50.431  49.124  1.00  2.760          H  
ATOM   2212 2HG2 ILE A 141     -72.314  49.396  47.858  1.00  2.760          H  
ATOM   2213 3HG2 ILE A 141     -73.283  49.746  49.281  1.00  2.760          H  
ATOM   2214 1HD1 ILE A 141     -70.464  49.495  52.636  1.00  2.760          H  
ATOM   2215 2HD1 ILE A 141     -69.479  48.994  51.254  1.00  2.760          H  
ATOM   2216 3HD1 ILE A 141     -70.530  50.421  51.136  1.00  2.760          H  
ATOM   2217  N   GLN A 142     -74.810  46.333  49.126  1.00  1.670          N  
ATOM   2218  CA  GLN A 142     -76.218  46.339  49.465  1.00  1.970          C  
ATOM   2219  C   GLN A 142     -76.895  45.011  49.891  1.00  2.030          C  
ATOM   2220  O   GLN A 142     -78.001  44.764  49.398  1.00  2.480          O  
ATOM   2221  CB  GLN A 142     -76.990  46.865  48.250  1.00  2.640          C  
ATOM   2222  CG  GLN A 142     -76.604  48.258  47.799  1.00  2.640          C  
ATOM   2223  CD  GLN A 142     -77.441  48.724  46.614  1.00  2.640          C  
ATOM   2224  OE1 GLN A 142     -78.506  49.333  46.784  1.00  2.640          O  
ATOM   2225  NE2 GLN A 142     -76.974  48.421  45.402  1.00  2.640          N  
ATOM   2226  H   GLN A 142     -74.456  45.679  48.444  1.00  2.000          H  
ATOM   2227  HA  GLN A 142     -76.350  47.042  50.288  1.00  2.360          H  
ATOM   2228 1HB  GLN A 142     -76.825  46.191  47.405  1.00  3.170          H  
ATOM   2229 2HB  GLN A 142     -78.056  46.873  48.460  1.00  3.170          H  
ATOM   2230 1HG  GLN A 142     -76.738  48.952  48.627  1.00  3.170          H  
ATOM   2231 2HG  GLN A 142     -75.560  48.250  47.484  1.00  3.170          H  
ATOM   2232 1HE2 GLN A 142     -77.486  48.690  44.585  1.00  3.170          H  
ATOM   2233 2HE2 GLN A 142     -76.094  47.897  45.295  1.00  3.170          H  
ATOM   2234  N   VAL A 143     -76.338  44.084  50.734  1.00  2.100          N  
ATOM   2235  CA  VAL A 143     -75.063  43.908  51.463  1.00  2.250          C  
ATOM   2236  C   VAL A 143     -74.396  45.103  52.124  1.00  2.050          C  
ATOM   2237  O   VAL A 143     -73.197  45.314  51.979  1.00  2.340          O  
ATOM   2238  CB  VAL A 143     -74.037  43.200  50.566  1.00  3.090          C  
ATOM   2239  CG1 VAL A 143     -72.958  42.496  51.388  1.00  3.090          C  
ATOM   2240  CG2 VAL A 143     -74.698  42.214  49.762  1.00  3.090          C  
ATOM   2241  H   VAL A 143     -76.948  43.280  50.886  1.00  2.520          H  
ATOM   2242  HA  VAL A 143     -75.286  43.202  52.264  1.00  2.700          H  
ATOM   2243  HB  VAL A 143     -73.546  43.929  49.939  1.00  3.710          H  
ATOM   2244 1HG1 VAL A 143     -72.256  42.012  50.713  1.00  3.710          H  
ATOM   2245 2HG1 VAL A 143     -72.416  43.159  52.013  1.00  3.710          H  
ATOM   2246 3HG1 VAL A 143     -73.425  41.749  52.022  1.00  3.710          H  
ATOM   2247 1HG2 VAL A 143     -73.955  41.746  49.150  1.00  3.710          H  
ATOM   2248 2HG2 VAL A 143     -75.149  41.497  50.414  1.00  3.710          H  
ATOM   2249 3HG2 VAL A 143     -75.458  42.650  49.129  1.00  3.710          H  
ATOM   2250  N   ALA A 144     -75.126  45.862  52.906  1.00  2.260          N  
ATOM   2251  CA  ALA A 144     -74.485  46.963  53.623  1.00  2.490          C  
ATOM   2252  C   ALA A 144     -73.815  46.411  54.880  1.00  2.320          C  
ATOM   2253  O   ALA A 144     -74.363  46.549  55.980  1.00  2.570          O  
ATOM   2254  CB  ALA A 144     -75.490  48.033  53.944  1.00  3.390          C  
ATOM   2255  H   ALA A 144     -76.111  45.676  53.012  1.00  2.710          H  
ATOM   2256  HA  ALA A 144     -73.711  47.386  52.981  1.00  2.990          H  
ATOM   2257 1HB  ALA A 144     -74.996  48.852  54.460  1.00  4.070          H  
ATOM   2258 2HB  ALA A 144     -75.933  48.404  53.017  1.00  4.070          H  
ATOM   2259 3HB  ALA A 144     -76.249  47.609  54.567  1.00  4.070          H  
ATOM   2260  N   THR A 145     -72.648  45.766  54.689  1.00  2.130          N  
ATOM   2261  CA  THR A 145     -71.892  45.057  55.724  1.00  2.250          C  
ATOM   2262  C   THR A 145     -70.443  45.599  55.887  1.00  2.080          C  
ATOM   2263  O   THR A 145     -69.912  46.270  54.984  1.00  1.830          O  
ATOM   2264  CB  THR A 145     -71.838  43.544  55.328  1.00  3.100          C  
ATOM   2265  OG1 THR A 145     -71.075  43.401  54.136  1.00  3.100          O  
ATOM   2266  CG2 THR A 145     -73.245  43.031  55.093  1.00  3.100          C  
ATOM   2267  H   THR A 145     -72.332  45.713  53.717  1.00  2.560          H  
ATOM   2268  HA  THR A 145     -72.431  45.179  56.664  1.00  2.700          H  
ATOM   2269  HB  THR A 145     -71.390  42.946  56.081  1.00  3.720          H  
ATOM   2270  HG1 THR A 145     -70.922  42.467  53.953  1.00  3.720          H  
ATOM   2271 1HG2 THR A 145     -73.203  41.982  54.805  1.00  3.720          H  
ATOM   2272 2HG2 THR A 145     -73.822  43.132  56.005  1.00  3.720          H  
ATOM   2273 3HG2 THR A 145     -73.720  43.584  54.314  1.00  3.720          H  
ATOM   2274  N   PRO A 146     -69.757  45.291  57.025  1.00  2.280          N  
ATOM   2275  CA  PRO A 146     -68.388  45.684  57.340  1.00  2.190          C  
ATOM   2276  C   PRO A 146     -67.342  45.203  56.354  1.00  2.040          C  
ATOM   2277  O   PRO A 146     -66.305  45.862  56.209  1.00  1.910          O  
ATOM   2278  CB  PRO A 146     -68.161  45.054  58.723  1.00  3.290          C  
ATOM   2279  CG  PRO A 146     -69.211  43.993  58.854  1.00  3.290          C  
ATOM   2280  CD  PRO A 146     -70.408  44.590  58.157  1.00  3.290          C  
ATOM   2281  HA  PRO A 146     -68.357  46.783  57.417  1.00  2.630          H  
ATOM   2282 1HB  PRO A 146     -67.151  44.632  58.781  1.00  3.940          H  
ATOM   2283 2HB  PRO A 146     -68.232  45.822  59.498  1.00  3.940          H  
ATOM   2284 1HG  PRO A 146     -68.861  43.059  58.379  1.00  3.940          H  
ATOM   2285 2HG  PRO A 146     -69.384  43.754  59.907  1.00  3.940          H  
ATOM   2286 1HD  PRO A 146     -71.092  43.813  57.923  1.00  3.940          H  
ATOM   2287 2HD  PRO A 146     -70.874  45.332  58.796  1.00  3.940          H  
ATOM   2288  N   GLU A 147     -67.610  44.129  55.599  1.00  2.110          N  
ATOM   2289  CA  GLU A 147     -66.576  43.722  54.671  1.00  2.090          C  
ATOM   2290  C   GLU A 147     -67.014  43.901  53.239  1.00  1.810          C  
ATOM   2291  O   GLU A 147     -66.654  43.128  52.351  1.00  1.750          O  
ATOM   2292  CB  GLU A 147     -66.140  42.286  54.944  1.00  2.930          C  
ATOM   2293  CG  GLU A 147     -65.494  42.119  56.307  1.00  2.930          C  
ATOM   2294  CD  GLU A 147     -64.886  40.751  56.552  1.00  2.930          C  
ATOM   2295  OE1 GLU A 147     -64.889  39.940  55.658  1.00  2.930          O  
ATOM   2296  OE2 GLU A 147     -64.395  40.540  57.647  1.00  2.930          O  
ATOM   2297  H   GLU A 147     -68.446  43.565  55.686  1.00  2.530          H  
ATOM   2298  HA  GLU A 147     -65.704  44.348  54.817  1.00  2.510          H  
ATOM   2299 1HB  GLU A 147     -67.004  41.627  54.894  1.00  3.520          H  
ATOM   2300 2HB  GLU A 147     -65.428  41.965  54.185  1.00  3.520          H  
ATOM   2301 1HG  GLU A 147     -64.715  42.874  56.401  1.00  3.520          H  
ATOM   2302 2HG  GLU A 147     -66.239  42.314  57.083  1.00  3.520          H  
ATOM   2303  N   GLU A 148     -67.685  45.033  53.047  1.00  1.720          N  
ATOM   2304  CA  GLU A 148     -67.940  45.665  51.788  1.00  1.570          C  
ATOM   2305  C   GLU A 148     -67.292  47.006  52.048  1.00  1.420          C  
ATOM   2306  O   GLU A 148     -66.643  47.581  51.187  1.00  1.360          O  
ATOM   2307  CB  GLU A 148     -69.384  45.690  51.369  1.00  2.260          C  
ATOM   2308  CG  GLU A 148     -69.938  44.326  51.034  1.00  2.260          C  
ATOM   2309  CD  GLU A 148     -69.313  43.712  49.784  1.00  2.260          C  
ATOM   2310  OE1 GLU A 148     -68.832  44.454  48.958  1.00  2.260          O  
ATOM   2311  OE2 GLU A 148     -69.315  42.505  49.666  1.00  2.260          O  
ATOM   2312  H   GLU A 148     -68.052  45.534  53.861  1.00  2.060          H  
ATOM   2313  HA  GLU A 148     -67.409  45.156  50.997  1.00  1.880          H  
ATOM   2314 1HB  GLU A 148     -69.976  46.078  52.190  1.00  2.710          H  
ATOM   2315 2HB  GLU A 148     -69.510  46.341  50.509  1.00  2.710          H  
ATOM   2316 1HG  GLU A 148     -69.795  43.655  51.873  1.00  2.710          H  
ATOM   2317 2HG  GLU A 148     -70.988  44.447  50.866  1.00  2.710          H  
ATOM   2318  N   ILE A 149     -67.396  47.476  53.298  1.00  1.480          N  
ATOM   2319  CA  ILE A 149     -66.741  48.752  53.645  1.00  1.470          C  
ATOM   2320  C   ILE A 149     -65.228  48.598  53.426  1.00  1.410          C  
ATOM   2321  O   ILE A 149     -64.596  49.380  52.712  1.00  1.340          O  
ATOM   2322  CB  ILE A 149     -67.009  49.135  55.137  1.00  2.060          C  
ATOM   2323  CG1 ILE A 149     -68.519  49.483  55.381  1.00  2.060          C  
ATOM   2324  CG2 ILE A 149     -66.081  50.263  55.636  1.00  2.060          C  
ATOM   2325  CD1 ILE A 149     -69.017  50.776  54.720  1.00  2.060          C  
ATOM   2326  H   ILE A 149     -67.981  46.958  53.968  1.00  1.780          H  
ATOM   2327  HA  ILE A 149     -67.102  49.535  52.980  1.00  1.760          H  
ATOM   2328  HB  ILE A 149     -66.804  48.266  55.746  1.00  2.470          H  
ATOM   2329 1HG1 ILE A 149     -69.114  48.664  54.983  1.00  2.470          H  
ATOM   2330 2HG1 ILE A 149     -68.701  49.547  56.455  1.00  2.470          H  
ATOM   2331 1HG2 ILE A 149     -66.282  50.445  56.682  1.00  2.470          H  
ATOM   2332 2HG2 ILE A 149     -65.038  49.982  55.524  1.00  2.470          H  
ATOM   2333 3HG2 ILE A 149     -66.262  51.162  55.082  1.00  2.470          H  
ATOM   2334 1HD1 ILE A 149     -70.077  50.899  54.936  1.00  2.470          H  
ATOM   2335 2HD1 ILE A 149     -68.479  51.636  55.109  1.00  2.470          H  
ATOM   2336 3HD1 ILE A 149     -68.879  50.741  53.648  1.00  2.470          H  
ATOM   2337  N   ARG A 150     -64.666  47.521  53.970  1.00  1.500          N  
ATOM   2338  CA  ARG A 150     -63.238  47.250  53.852  1.00  1.530          C  
ATOM   2339  C   ARG A 150     -62.697  47.246  52.426  1.00  1.390          C  
ATOM   2340  O   ARG A 150     -61.825  48.050  52.069  1.00  1.360          O  
ATOM   2341  CB  ARG A 150     -63.007  45.865  54.426  1.00  2.130          C  
ATOM   2342  CG  ARG A 150     -61.603  45.312  54.389  1.00  2.130          C  
ATOM   2343  CD  ARG A 150     -61.587  43.928  54.965  1.00  2.130          C  
ATOM   2344  NE  ARG A 150     -62.382  42.964  54.154  1.00  2.130          N  
ATOM   2345  CZ  ARG A 150     -61.953  42.340  53.029  1.00  2.130          C  
ATOM   2346  NH1 ARG A 150     -60.738  42.555  52.579  1.00  2.130          N  
ATOM   2347  NH2 ARG A 150     -62.744  41.496  52.376  1.00  2.130          N  
ATOM   2348  H   ARG A 150     -65.233  46.914  54.563  1.00  1.800          H  
ATOM   2349  HA  ARG A 150     -62.702  47.997  54.433  1.00  1.840          H  
ATOM   2350 1HB  ARG A 150     -63.342  45.851  55.463  1.00  2.560          H  
ATOM   2351 2HB  ARG A 150     -63.634  45.165  53.878  1.00  2.560          H  
ATOM   2352 1HG  ARG A 150     -61.255  45.256  53.362  1.00  2.560          H  
ATOM   2353 2HG  ARG A 150     -60.936  45.943  54.950  1.00  2.560          H  
ATOM   2354 1HD  ARG A 150     -60.564  43.567  55.035  1.00  2.560          H  
ATOM   2355 2HD  ARG A 150     -62.019  43.964  55.968  1.00  2.560          H  
ATOM   2356  HE  ARG A 150     -63.326  42.754  54.475  1.00  2.560          H  
ATOM   2357 1HH1 ARG A 150     -60.121  43.179  53.068  1.00  2.560          H  
ATOM   2358 2HH1 ARG A 150     -60.416  42.079  51.747  1.00  2.560          H  
ATOM   2359 1HH2 ARG A 150     -63.684  41.302  52.699  1.00  2.560          H  
ATOM   2360 2HH2 ARG A 150     -62.412  41.028  51.548  1.00  2.560          H  
ATOM   2361  N   ALA A 151     -63.251  46.381  51.580  1.00  1.360          N  
ATOM   2362  CA  ALA A 151     -63.374  45.729  50.292  1.00  1.340          C  
ATOM   2363  C   ALA A 151     -63.675  46.752  49.200  1.00  1.200          C  
ATOM   2364  O   ALA A 151     -63.161  46.634  48.089  1.00  1.240          O  
ATOM   2365  CB  ALA A 151     -64.438  44.671  50.357  1.00  1.880          C  
ATOM   2366  H   ALA A 151     -62.605  46.888  50.997  1.00  1.630          H  
ATOM   2367  HA  ALA A 151     -62.423  45.257  50.057  1.00  1.610          H  
ATOM   2368 1HB  ALA A 151     -64.517  44.166  49.400  1.00  2.260          H  
ATOM   2369 2HB  ALA A 151     -64.194  43.945  51.131  1.00  2.260          H  
ATOM   2370 3HB  ALA A 151     -65.350  45.139  50.584  1.00  2.260          H  
ATOM   2371  N   LEU A 152     -64.469  47.765  49.528  1.00  1.130          N  
ATOM   2372  CA  LEU A 152     -64.805  48.851  48.623  1.00  1.110          C  
ATOM   2373  C   LEU A 152     -63.860  50.027  48.709  1.00  1.110          C  
ATOM   2374  O   LEU A 152     -63.436  50.552  47.682  1.00  1.110          O  
ATOM   2375  CB  LEU A 152     -66.206  49.399  48.930  1.00  1.560          C  
ATOM   2376  CG  LEU A 152     -66.681  50.660  48.139  1.00  1.560          C  
ATOM   2377  CD1 LEU A 152     -66.722  50.386  46.670  1.00  1.560          C  
ATOM   2378  CD2 LEU A 152     -68.049  51.057  48.650  1.00  1.560          C  
ATOM   2379  H   LEU A 152     -64.954  47.768  50.431  1.00  1.360          H  
ATOM   2380  HA  LEU A 152     -64.778  48.455  47.610  1.00  1.330          H  
ATOM   2381 1HB  LEU A 152     -66.937  48.603  48.774  1.00  1.870          H  
ATOM   2382 2HB  LEU A 152     -66.229  49.672  49.986  1.00  1.870          H  
ATOM   2383  HG  LEU A 152     -65.989  51.483  48.315  1.00  1.870          H  
ATOM   2384 1HD1 LEU A 152     -67.056  51.267  46.149  1.00  1.870          H  
ATOM   2385 2HD1 LEU A 152     -65.735  50.115  46.301  1.00  1.870          H  
ATOM   2386 3HD1 LEU A 152     -67.408  49.580  46.504  1.00  1.870          H  
ATOM   2387 1HD2 LEU A 152     -68.397  51.949  48.129  1.00  1.870          H  
ATOM   2388 2HD2 LEU A 152     -68.759  50.242  48.482  1.00  1.870          H  
ATOM   2389 3HD2 LEU A 152     -67.991  51.271  49.726  1.00  1.870          H  
ATOM   2390  N   LEU A 153     -63.544  50.465  49.923  1.00  1.190          N  
ATOM   2391  CA  LEU A 153     -62.799  51.695  50.110  1.00  1.310          C  
ATOM   2392  C   LEU A 153     -61.257  51.556  50.043  1.00  1.330          C  
ATOM   2393  O   LEU A 153     -60.559  52.409  49.460  1.00  1.400          O  
ATOM   2394  CB  LEU A 153     -63.256  52.225  51.463  1.00  1.790          C  
ATOM   2395  CG  LEU A 153     -64.810  52.536  51.570  1.00  1.790          C  
ATOM   2396  CD1 LEU A 153     -65.149  52.859  52.978  1.00  1.790          C  
ATOM   2397  CD2 LEU A 153     -65.214  53.696  50.676  1.00  1.790          C  
ATOM   2398  H   LEU A 153     -63.904  49.988  50.757  1.00  1.430          H  
ATOM   2399  HA  LEU A 153     -63.109  52.383  49.339  1.00  1.570          H  
ATOM   2400 1HB  LEU A 153     -63.000  51.486  52.230  1.00  2.140          H  
ATOM   2401 2HB  LEU A 153     -62.733  53.110  51.659  1.00  2.140          H  
ATOM   2402  HG  LEU A 153     -65.373  51.648  51.288  1.00  2.140          H  
ATOM   2403 1HD1 LEU A 153     -66.229  53.039  53.059  1.00  2.140          H  
ATOM   2404 2HD1 LEU A 153     -64.867  52.020  53.597  1.00  2.140          H  
ATOM   2405 3HD1 LEU A 153     -64.626  53.723  53.287  1.00  2.140          H  
ATOM   2406 1HD2 LEU A 153     -66.288  53.875  50.790  1.00  2.140          H  
ATOM   2407 2HD2 LEU A 153     -64.666  54.589  50.974  1.00  2.140          H  
ATOM   2408 3HD2 LEU A 153     -65.005  53.474  49.642  1.00  2.140          H  
ATOM   2409  N   ARG A 154     -60.714  50.454  50.572  1.00  1.340          N  
ATOM   2410  CA  ARG A 154     -59.267  50.279  50.603  1.00  1.470          C  
ATOM   2411  C   ARG A 154     -58.620  50.371  49.209  1.00  1.410          C  
ATOM   2412  O   ARG A 154     -57.572  51.017  49.097  1.00  1.540          O  
ATOM   2413  CB  ARG A 154     -58.880  48.942  51.238  1.00  2.010          C  
ATOM   2414  CG  ARG A 154     -57.399  48.711  51.476  1.00  2.010          C  
ATOM   2415  CD  ARG A 154     -57.109  47.274  51.767  1.00  2.010          C  
ATOM   2416  NE  ARG A 154     -57.167  46.478  50.513  1.00  2.010          N  
ATOM   2417  CZ  ARG A 154     -58.129  45.601  50.103  1.00  2.010          C  
ATOM   2418  NH1 ARG A 154     -59.194  45.334  50.831  1.00  2.010          N  
ATOM   2419  NH2 ARG A 154     -57.993  45.000  48.929  1.00  2.010          N  
ATOM   2420  H   ARG A 154     -61.291  49.742  51.025  1.00  1.610          H  
ATOM   2421  HA  ARG A 154     -58.848  51.072  51.224  1.00  1.760          H  
ATOM   2422 1HB  ARG A 154     -59.356  48.881  52.215  1.00  2.410          H  
ATOM   2423 2HB  ARG A 154     -59.233  48.124  50.690  1.00  2.410          H  
ATOM   2424 1HG  ARG A 154     -56.836  48.979  50.588  1.00  2.410          H  
ATOM   2425 2HG  ARG A 154     -57.063  49.313  52.315  1.00  2.410          H  
ATOM   2426 1HD  ARG A 154     -56.101  47.188  52.177  1.00  2.410          H  
ATOM   2427 2HD  ARG A 154     -57.828  46.881  52.480  1.00  2.410          H  
ATOM   2428  HE  ARG A 154     -56.358  46.614  49.883  1.00  2.410          H  
ATOM   2429 1HH1 ARG A 154     -59.326  45.779  51.725  1.00  2.410          H  
ATOM   2430 2HH1 ARG A 154     -59.877  44.684  50.468  1.00  2.410          H  
ATOM   2431 1HH2 ARG A 154     -57.182  45.198  48.340  1.00  2.410          H  
ATOM   2432 2HH2 ARG A 154     -58.692  44.353  48.603  1.00  2.410          H  
ATOM   2433  N   PRO A 155     -59.170  49.746  48.127  1.00  1.280          N  
ATOM   2434  CA  PRO A 155     -58.632  49.785  46.787  1.00  1.280          C  
ATOM   2435  C   PRO A 155     -58.515  51.180  46.195  1.00  1.300          C  
ATOM   2436  O   PRO A 155     -57.713  51.378  45.289  1.00  1.420          O  
ATOM   2437  CB  PRO A 155     -59.633  48.957  45.977  1.00  1.920          C  
ATOM   2438  CG  PRO A 155     -60.287  48.068  46.970  1.00  1.920          C  
ATOM   2439  CD  PRO A 155     -60.403  48.905  48.199  1.00  1.920          C  
ATOM   2440  HA  PRO A 155     -57.652  49.279  46.793  1.00  1.540          H  
ATOM   2441 1HB  PRO A 155     -60.353  49.631  45.480  1.00  2.300          H  
ATOM   2442 2HB  PRO A 155     -59.110  48.404  45.185  1.00  2.300          H  
ATOM   2443 1HG  PRO A 155     -61.277  47.740  46.597  1.00  2.300          H  
ATOM   2444 2HG  PRO A 155     -59.688  47.163  47.124  1.00  2.300          H  
ATOM   2445 1HD  PRO A 155     -61.271  49.520  48.079  1.00  2.300          H  
ATOM   2446 2HD  PRO A 155     -60.478  48.255  49.040  1.00  2.300          H  
ATOM   2447  N   TYR A 156     -59.278  52.167  46.695  1.00  1.280          N  
ATOM   2448  CA  TYR A 156     -59.140  53.482  46.099  1.00  1.440          C  
ATOM   2449  C   TYR A 156     -57.873  54.089  46.624  1.00  1.650          C  
ATOM   2450  O   TYR A 156     -57.182  54.832  45.921  1.00  1.800          O  
ATOM   2451  CB  TYR A 156     -60.281  54.404  46.445  1.00  1.950          C  
ATOM   2452  CG  TYR A 156     -61.610  54.141  45.805  1.00  1.950          C  
ATOM   2453  CD1 TYR A 156     -62.557  53.473  46.524  1.00  1.950          C  
ATOM   2454  CD2 TYR A 156     -61.907  54.612  44.526  1.00  1.950          C  
ATOM   2455  CE1 TYR A 156     -63.800  53.237  45.999  1.00  1.950          C  
ATOM   2456  CE2 TYR A 156     -63.161  54.380  43.986  1.00  1.950          C  
ATOM   2457  CZ  TYR A 156     -64.108  53.689  44.728  1.00  1.950          C  
ATOM   2458  OH  TYR A 156     -65.362  53.449  44.225  1.00  1.950          O  
ATOM   2459  H   TYR A 156     -59.935  52.056  47.473  1.00  1.540          H  
ATOM   2460  HA  TYR A 156     -59.061  53.376  45.023  1.00  1.730          H  
ATOM   2461 1HB  TYR A 156     -60.421  54.411  47.530  1.00  2.340          H  
ATOM   2462 2HB  TYR A 156     -59.972  55.383  46.151  1.00  2.340          H  
ATOM   2463  HD1 TYR A 156     -62.313  53.127  47.510  1.00  2.340          H  
ATOM   2464  HD2 TYR A 156     -61.165  55.158  43.955  1.00  2.340          H  
ATOM   2465  HE1 TYR A 156     -64.541  52.699  46.590  1.00  2.340          H  
ATOM   2466  HE2 TYR A 156     -63.405  54.742  42.988  1.00  2.340          H  
ATOM   2467  HH  TYR A 156     -65.855  52.944  44.885  1.00  2.340          H  
ATOM   2468  N   LEU A 157     -57.564  53.794  47.874  1.00  1.790          N  
ATOM   2469  CA  LEU A 157     -56.347  54.359  48.422  1.00  2.070          C  
ATOM   2470  C   LEU A 157     -55.153  53.608  47.810  1.00  2.120          C  
ATOM   2471  O   LEU A 157     -54.168  54.229  47.399  1.00  2.320          O  
ATOM   2472  CB  LEU A 157     -56.378  54.309  49.956  1.00  2.790          C  
ATOM   2473  CG  LEU A 157     -57.034  55.574  50.661  1.00  2.790          C  
ATOM   2474  CD1 LEU A 157     -58.505  55.747  50.193  1.00  2.790          C  
ATOM   2475  CD2 LEU A 157     -56.974  55.396  52.182  1.00  2.790          C  
ATOM   2476  H   LEU A 157     -58.193  53.187  48.425  1.00  2.150          H  
ATOM   2477  HA  LEU A 157     -56.278  55.403  48.125  1.00  2.480          H  
ATOM   2478 1HB  LEU A 157     -56.940  53.422  50.259  1.00  3.340          H  
ATOM   2479 2HB  LEU A 157     -55.356  54.209  50.322  1.00  3.340          H  
ATOM   2480  HG  LEU A 157     -56.481  56.470  50.384  1.00  3.340          H  
ATOM   2481 1HD1 LEU A 157     -58.937  56.605  50.675  1.00  3.340          H  
ATOM   2482 2HD1 LEU A 157     -58.547  55.898  49.121  1.00  3.340          H  
ATOM   2483 3HD1 LEU A 157     -59.080  54.857  50.455  1.00  3.340          H  
ATOM   2484 1HD2 LEU A 157     -57.401  56.257  52.667  1.00  3.340          H  
ATOM   2485 2HD2 LEU A 157     -57.532  54.505  52.470  1.00  3.340          H  
ATOM   2486 3HD2 LEU A 157     -55.935  55.292  52.497  1.00  3.340          H  
ATOM   2487  N   GLU A 158     -55.276  52.284  47.631  1.00  2.020          N  
ATOM   2488  CA  GLU A 158     -54.191  51.491  47.024  1.00  2.160          C  
ATOM   2489  C   GLU A 158     -53.892  51.939  45.588  1.00  2.190          C  
ATOM   2490  O   GLU A 158     -52.741  51.940  45.145  1.00  2.440          O  
ATOM   2491  CB  GLU A 158     -54.524  49.999  46.996  1.00  2.970          C  
ATOM   2492  CG  GLU A 158     -54.534  49.301  48.345  1.00  2.970          C  
ATOM   2493  CD  GLU A 158     -54.862  47.846  48.221  1.00  2.970          C  
ATOM   2494  OE1 GLU A 158     -55.297  47.448  47.169  1.00  2.970          O  
ATOM   2495  OE2 GLU A 158     -54.681  47.127  49.174  1.00  2.970          O  
ATOM   2496  H   GLU A 158     -56.113  51.812  47.988  1.00  2.420          H  
ATOM   2497  HA  GLU A 158     -53.292  51.633  47.619  1.00  2.590          H  
ATOM   2498 1HB  GLU A 158     -55.493  49.867  46.538  1.00  3.560          H  
ATOM   2499 2HB  GLU A 158     -53.801  49.487  46.364  1.00  3.560          H  
ATOM   2500 1HG  GLU A 158     -53.556  49.409  48.811  1.00  3.560          H  
ATOM   2501 2HG  GLU A 158     -55.262  49.789  48.982  1.00  3.560          H  
ATOM   2502  N   ALA A 159     -54.940  52.367  44.884  1.00  2.090          N  
ATOM   2503  CA  ALA A 159     -54.901  52.840  43.505  1.00  1.970          C  
ATOM   2504  C   ALA A 159     -54.427  54.295  43.383  1.00  2.090          C  
ATOM   2505  O   ALA A 159     -54.399  54.837  42.274  1.00  2.230          O  
ATOM   2506  CB  ALA A 159     -56.269  52.697  42.881  1.00  2.810          C  
ATOM   2507  H   ALA A 159     -55.865  52.268  45.309  1.00  2.510          H  
ATOM   2508  HA  ALA A 159     -54.197  52.217  42.959  1.00  2.360          H  
ATOM   2509 1HB  ALA A 159     -56.231  53.019  41.843  1.00  3.370          H  
ATOM   2510 2HB  ALA A 159     -56.585  51.658  42.933  1.00  3.370          H  
ATOM   2511 3HB  ALA A 159     -56.965  53.313  43.435  1.00  3.370          H  
ATOM   2512  N   LYS A 160     -54.062  54.918  44.513  1.00  2.360          N  
ATOM   2513  CA  LYS A 160     -53.590  56.295  44.614  1.00  2.680          C  
ATOM   2514  C   LYS A 160     -54.656  57.352  44.377  1.00  2.820          C  
ATOM   2515  O   LYS A 160     -54.379  58.383  43.744  1.00  3.200          O  
ATOM   2516  CB  LYS A 160     -52.414  56.552  43.657  1.00  3.620          C  
ATOM   2517  CG  LYS A 160     -51.207  55.652  43.880  1.00  3.620          C  
ATOM   2518  CD  LYS A 160     -50.062  56.020  42.946  1.00  3.620          C  
ATOM   2519  CE  LYS A 160     -48.869  55.090  43.134  1.00  3.620          C  
ATOM   2520  NZ  LYS A 160     -47.756  55.418  42.196  1.00  3.620          N  
ATOM   2521  H   LYS A 160     -54.122  54.412  45.400  1.00  2.830          H  
ATOM   2522  HA  LYS A 160     -53.222  56.433  45.632  1.00  3.220          H  
ATOM   2523 1HB  LYS A 160     -52.725  56.469  42.621  1.00  4.350          H  
ATOM   2524 2HB  LYS A 160     -52.068  57.576  43.797  1.00  4.350          H  
ATOM   2525 1HG  LYS A 160     -50.875  55.746  44.913  1.00  4.350          H  
ATOM   2526 2HG  LYS A 160     -51.496  54.615  43.706  1.00  4.350          H  
ATOM   2527 1HD  LYS A 160     -50.408  55.952  41.913  1.00  4.350          H  
ATOM   2528 2HD  LYS A 160     -49.752  57.045  43.141  1.00  4.350          H  
ATOM   2529 1HE  LYS A 160     -48.507  55.177  44.157  1.00  4.350          H  
ATOM   2530 2HE  LYS A 160     -49.189  54.062  42.959  1.00  4.350          H  
ATOM   2531 1HZ  LYS A 160     -46.986  54.782  42.351  1.00  4.350          H  
ATOM   2532 2HZ  LYS A 160     -48.079  55.329  41.242  1.00  4.350          H  
ATOM   2533 3HZ  LYS A 160     -47.446  56.366  42.358  1.00  4.350          H  
ATOM   2534  N   TYR A 161     -55.846  57.130  44.951  1.00  3.050          N  
ATOM   2535  CA  TYR A 161     -56.925  58.093  44.907  1.00  3.760          C  
ATOM   2536  C   TYR A 161     -57.220  58.688  46.300  1.00  3.830          C  
ATOM   2537  O   TYR A 161     -58.353  59.081  46.577  1.00  4.410          O  
ATOM   2538  CB  TYR A 161     -58.201  57.506  44.330  1.00  4.980          C  
ATOM   2539  CG  TYR A 161     -58.068  56.891  42.967  1.00  4.980          C  
ATOM   2540  CD1 TYR A 161     -57.526  57.590  41.906  1.00  4.980          C  
ATOM   2541  CD2 TYR A 161     -58.532  55.621  42.778  1.00  4.980          C  
ATOM   2542  CE1 TYR A 161     -57.431  56.991  40.673  1.00  4.980          C  
ATOM   2543  CE2 TYR A 161     -58.453  55.024  41.554  1.00  4.980          C  
ATOM   2544  CZ  TYR A 161     -57.895  55.697  40.501  1.00  4.980          C  
ATOM   2545  OH  TYR A 161     -57.798  55.087  39.270  1.00  4.980          O  
ATOM   2546  H   TYR A 161     -56.038  56.240  45.415  1.00  3.660          H  
ATOM   2547  HA  TYR A 161     -56.624  58.877  44.255  1.00  4.510          H  
ATOM   2548 1HB  TYR A 161     -58.591  56.763  45.002  1.00  5.980          H  
ATOM   2549 2HB  TYR A 161     -58.924  58.294  44.254  1.00  5.980          H  
ATOM   2550  HD1 TYR A 161     -57.167  58.602  42.042  1.00  5.980          H  
ATOM   2551  HD2 TYR A 161     -58.961  55.084  43.605  1.00  5.980          H  
ATOM   2552  HE1 TYR A 161     -56.995  57.534  39.836  1.00  5.980          H  
ATOM   2553  HE2 TYR A 161     -58.820  54.009  41.418  1.00  5.980          H  
ATOM   2554  HH  TYR A 161     -58.263  54.248  39.288  1.00  5.980          H  
ATOM   2555  N   GLY A 162     -56.227  58.698  47.206  1.00  3.670          N  
ATOM   2556  CA  GLY A 162     -56.396  59.188  48.590  1.00  3.970          C  
ATOM   2557  C   GLY A 162     -56.255  60.709  48.839  1.00  4.140          C  
ATOM   2558  O   GLY A 162     -56.387  61.161  49.972  1.00  4.610          O  
ATOM   2559  H   GLY A 162     -55.321  58.347  46.926  1.00  4.400          H  
ATOM   2560 1HA  GLY A 162     -57.374  58.866  48.950  1.00  4.760          H  
ATOM   2561 2HA  GLY A 162     -55.670  58.675  49.220  1.00  4.760          H  
ATOM   2562  N   ILE A 163     -55.971  61.499  47.818  1.00  4.290          N  
ATOM   2563  CA  ILE A 163     -55.808  62.944  47.964  1.00  4.470          C  
ATOM   2564  C   ILE A 163     -57.198  63.506  48.290  1.00  4.300          C  
ATOM   2565  O   ILE A 163     -58.188  62.923  47.855  1.00  4.020          O  
ATOM   2566  CB  ILE A 163     -55.182  63.577  46.682  1.00  6.190          C  
ATOM   2567  CG1 ILE A 163     -53.745  62.966  46.406  1.00  6.190          C  
ATOM   2568  CG2 ILE A 163     -55.123  65.107  46.677  1.00  6.190          C  
ATOM   2569  CD1 ILE A 163     -52.698  63.158  47.513  1.00  6.190          C  
ATOM   2570  H   ILE A 163     -55.882  61.099  46.883  1.00  5.150          H  
ATOM   2571  HA  ILE A 163     -55.134  63.116  48.787  1.00  5.360          H  
ATOM   2572  HB  ILE A 163     -55.787  63.312  45.874  1.00  7.420          H  
ATOM   2573 1HG1 ILE A 163     -53.849  61.898  46.234  1.00  7.420          H  
ATOM   2574 2HG1 ILE A 163     -53.356  63.424  45.494  1.00  7.420          H  
ATOM   2575 1HG2 ILE A 163     -54.710  65.438  45.720  1.00  7.420          H  
ATOM   2576 2HG2 ILE A 163     -56.108  65.527  46.791  1.00  7.420          H  
ATOM   2577 3HG2 ILE A 163     -54.481  65.461  47.465  1.00  7.420          H  
ATOM   2578 1HD1 ILE A 163     -51.758  62.701  47.196  1.00  7.420          H  
ATOM   2579 2HD1 ILE A 163     -52.532  64.215  47.694  1.00  7.420          H  
ATOM   2580 3HD1 ILE A 163     -53.022  62.678  48.429  1.00  7.420          H  
ATOM   2581  N   PRO A 164     -57.347  64.547  49.148  1.00  4.850          N  
ATOM   2582  CA  PRO A 164     -58.619  65.175  49.511  1.00  5.240          C  
ATOM   2583  C   PRO A 164     -59.504  65.601  48.318  1.00  5.240          C  
ATOM   2584  O   PRO A 164     -60.668  65.944  48.514  1.00  5.640          O  
ATOM   2585  CB  PRO A 164     -58.172  66.365  50.361  1.00  7.860          C  
ATOM   2586  CG  PRO A 164     -56.839  65.939  50.944  1.00  7.860          C  
ATOM   2587  CD  PRO A 164     -56.179  65.145  49.876  1.00  7.860          C  
ATOM   2588  HA  PRO A 164     -59.171  64.473  50.154  1.00  6.290          H  
ATOM   2589 1HB  PRO A 164     -58.104  67.260  49.746  1.00  9.430          H  
ATOM   2590 2HB  PRO A 164     -58.933  66.570  51.140  1.00  9.430          H  
ATOM   2591 1HG  PRO A 164     -56.255  66.811  51.270  1.00  9.430          H  
ATOM   2592 2HG  PRO A 164     -57.004  65.324  51.842  1.00  9.430          H  
ATOM   2593 1HD  PRO A 164     -55.622  65.834  49.260  1.00  9.430          H  
ATOM   2594 2HD  PRO A 164     -55.551  64.402  50.359  1.00  9.430          H  
ATOM   2595  N   TYR A 165     -58.962  65.598  47.101  1.00  5.100          N  
ATOM   2596  CA  TYR A 165     -59.717  65.953  45.918  1.00  5.270          C  
ATOM   2597  C   TYR A 165     -59.585  64.844  44.860  1.00  4.520          C  
ATOM   2598  O   TYR A 165     -59.029  65.072  43.780  1.00  4.820          O  
ATOM   2599  CB  TYR A 165     -59.188  67.271  45.370  1.00  7.310          C  
ATOM   2600  CG  TYR A 165     -59.222  68.366  46.394  1.00  7.310          C  
ATOM   2601  CD1 TYR A 165     -58.071  68.670  47.103  1.00  7.310          C  
ATOM   2602  CD2 TYR A 165     -60.392  69.058  46.642  1.00  7.310          C  
ATOM   2603  CE1 TYR A 165     -58.096  69.661  48.053  1.00  7.310          C  
ATOM   2604  CE2 TYR A 165     -60.417  70.050  47.594  1.00  7.310          C  
ATOM   2605  CZ  TYR A 165     -59.275  70.351  48.299  1.00  7.310          C  
ATOM   2606  OH  TYR A 165     -59.297  71.342  49.255  1.00  7.310          O  
ATOM   2607  H   TYR A 165     -58.011  65.317  46.971  1.00  6.120          H  
ATOM   2608  HA  TYR A 165     -60.770  66.047  46.176  1.00  6.320          H  
ATOM   2609 1HB  TYR A 165     -58.158  67.142  45.042  1.00  8.770          H  
ATOM   2610 2HB  TYR A 165     -59.778  67.582  44.509  1.00  8.770          H  
ATOM   2611  HD1 TYR A 165     -57.151  68.122  46.908  1.00  8.770          H  
ATOM   2612  HD2 TYR A 165     -61.298  68.815  46.086  1.00  8.770          H  
ATOM   2613  HE1 TYR A 165     -57.195  69.900  48.612  1.00  8.770          H  
ATOM   2614  HE2 TYR A 165     -61.340  70.595  47.791  1.00  8.770          H  
ATOM   2615  HH  TYR A 165     -60.181  71.719  49.304  1.00  8.770          H  
ATOM   2616  N   GLN A 166     -60.113  63.650  45.175  1.00  4.000          N  
ATOM   2617  CA  GLN A 166     -60.056  62.436  44.346  1.00  3.460          C  
ATOM   2618  C   GLN A 166     -61.167  61.443  44.706  1.00  2.930          C  
ATOM   2619  O   GLN A 166     -61.908  61.642  45.677  1.00  2.670          O  
ATOM   2620  CB  GLN A 166     -58.705  61.710  44.431  1.00  5.060          C  
ATOM   2621  CG  GLN A 166     -57.506  62.363  43.780  1.00  5.060          C  
ATOM   2622  CD  GLN A 166     -56.318  61.418  43.902  1.00  5.060          C  
ATOM   2623  OE1 GLN A 166     -55.872  61.057  45.010  1.00  5.060          O  
ATOM   2624  NE2 GLN A 166     -55.818  60.929  42.783  1.00  5.060          N  
ATOM   2625  H   GLN A 166     -60.571  63.553  46.079  1.00  4.800          H  
ATOM   2626  HA  GLN A 166     -60.208  62.731  43.303  1.00  4.150          H  
ATOM   2627 1HB  GLN A 166     -58.454  61.572  45.488  1.00  6.070          H  
ATOM   2628 2HB  GLN A 166     -58.782  60.720  43.998  1.00  6.070          H  
ATOM   2629 1HG  GLN A 166     -57.720  62.526  42.729  1.00  6.070          H  
ATOM   2630 2HG  GLN A 166     -57.277  63.299  44.266  1.00  6.070          H  
ATOM   2631 1HE2 GLN A 166     -55.085  60.215  42.869  1.00  6.070          H  
ATOM   2632 2HE2 GLN A 166     -56.185  61.197  41.887  1.00  6.070          H  
ATOM   2633  N   HIS A 167     -61.204  60.325  43.972  1.00  2.930          N  
ATOM   2634  CA  HIS A 167     -62.207  59.282  44.122  1.00  2.630          C  
ATOM   2635  C   HIS A 167     -62.225  58.600  45.485  1.00  2.190          C  
ATOM   2636  O   HIS A 167     -63.293  58.214  45.975  1.00  2.070          O  
ATOM   2637  CB  HIS A 167     -61.881  58.183  43.120  1.00  3.800          C  
ATOM   2638  CG  HIS A 167     -61.890  58.640  41.760  1.00  3.800          C  
ATOM   2639  ND1 HIS A 167     -60.904  59.478  41.267  1.00  3.800          N  
ATOM   2640  CD2 HIS A 167     -62.719  58.382  40.731  1.00  3.800          C  
ATOM   2641  CE1 HIS A 167     -61.135  59.712  39.990  1.00  3.800          C  
ATOM   2642  NE2 HIS A 167     -62.233  59.061  39.640  1.00  3.800          N  
ATOM   2643  H   HIS A 167     -60.562  60.223  43.184  1.00  3.520          H  
ATOM   2644  HA  HIS A 167     -63.197  59.685  43.922  1.00  3.160          H  
ATOM   2645 1HB  HIS A 167     -60.928  57.740  43.334  1.00  4.560          H  
ATOM   2646 2HB  HIS A 167     -62.628  57.397  43.209  1.00  4.560          H  
ATOM   2647  HD2 HIS A 167     -63.605  57.747  40.756  1.00  4.560          H  
ATOM   2648  HE1 HIS A 167     -60.526  60.336  39.337  1.00  4.560          H  
ATOM   2649  HE2 HIS A 167     -62.649  59.055  38.717  1.00  4.560          H  
ATOM   2650  N   GLY A 168     -61.047  58.374  46.068  1.00  2.170          N  
ATOM   2651  CA  GLY A 168     -60.972  57.648  47.308  1.00  2.030          C  
ATOM   2652  C   GLY A 168     -61.673  58.374  48.395  1.00  1.930          C  
ATOM   2653  O   GLY A 168     -62.616  57.859  48.969  1.00  1.930          O  
ATOM   2654  H   GLY A 168     -60.174  58.736  45.693  1.00  2.600          H  
ATOM   2655 1HA  GLY A 168     -61.464  56.693  47.184  1.00  2.440          H  
ATOM   2656 2HA  GLY A 168     -59.933  57.465  47.581  1.00  2.440          H  
ATOM   2657  N   ILE A 169     -61.282  59.608  48.648  1.00  1.990          N  
ATOM   2658  CA  ILE A 169     -61.948  60.335  49.705  1.00  1.970          C  
ATOM   2659  C   ILE A 169     -63.436  60.513  49.443  1.00  1.950          C  
ATOM   2660  O   ILE A 169     -64.212  60.445  50.379  1.00  1.960          O  
ATOM   2661  CB  ILE A 169     -61.273  61.706  49.964  1.00  2.770          C  
ATOM   2662  CG1 ILE A 169     -61.847  62.421  51.258  1.00  2.770          C  
ATOM   2663  CG2 ILE A 169     -61.423  62.614  48.775  1.00  2.770          C  
ATOM   2664  CD1 ILE A 169     -61.605  61.727  52.581  1.00  2.770          C  
ATOM   2665  H   ILE A 169     -60.507  60.002  48.124  1.00  2.390          H  
ATOM   2666  HA  ILE A 169     -61.842  59.745  50.608  1.00  2.360          H  
ATOM   2667  HB  ILE A 169     -60.203  61.544  50.130  1.00  3.320          H  
ATOM   2668 1HG1 ILE A 169     -61.391  63.414  51.324  1.00  3.320          H  
ATOM   2669 2HG1 ILE A 169     -62.922  62.549  51.141  1.00  3.320          H  
ATOM   2670 1HG2 ILE A 169     -60.926  63.505  48.987  1.00  3.320          H  
ATOM   2671 2HG2 ILE A 169     -60.971  62.145  47.905  1.00  3.320          H  
ATOM   2672 3HG2 ILE A 169     -62.459  62.845  48.572  1.00  3.320          H  
ATOM   2673 1HD1 ILE A 169     -62.036  62.331  53.382  1.00  3.320          H  
ATOM   2674 2HD1 ILE A 169     -62.071  60.750  52.586  1.00  3.320          H  
ATOM   2675 3HD1 ILE A 169     -60.545  61.632  52.748  1.00  3.320          H  
ATOM   2676  N   LYS A 170     -63.869  60.715  48.188  1.00  2.080          N  
ATOM   2677  CA  LYS A 170     -65.299  60.890  47.917  1.00  2.220          C  
ATOM   2678  C   LYS A 170     -66.141  59.684  48.338  1.00  2.100          C  
ATOM   2679  O   LYS A 170     -67.275  59.833  48.823  1.00  2.260          O  
ATOM   2680  CB  LYS A 170     -65.526  61.210  46.445  1.00  3.050          C  
ATOM   2681  CG  LYS A 170     -65.074  62.610  46.042  1.00  3.050          C  
ATOM   2682  CD  LYS A 170     -65.272  62.851  44.552  1.00  3.050          C  
ATOM   2683  CE  LYS A 170     -64.790  64.239  44.140  1.00  3.050          C  
ATOM   2684  NZ  LYS A 170     -64.963  64.475  42.676  1.00  3.050          N  
ATOM   2685  H   LYS A 170     -63.197  60.778  47.413  1.00  2.500          H  
ATOM   2686  HA  LYS A 170     -65.642  61.743  48.502  1.00  2.660          H  
ATOM   2687 1HB  LYS A 170     -64.962  60.497  45.838  1.00  3.660          H  
ATOM   2688 2HB  LYS A 170     -66.580  61.092  46.197  1.00  3.660          H  
ATOM   2689 1HG  LYS A 170     -65.661  63.339  46.598  1.00  3.660          H  
ATOM   2690 2HG  LYS A 170     -64.034  62.750  46.306  1.00  3.660          H  
ATOM   2691 1HD  LYS A 170     -64.708  62.102  43.992  1.00  3.660          H  
ATOM   2692 2HD  LYS A 170     -66.328  62.751  44.302  1.00  3.660          H  
ATOM   2693 1HE  LYS A 170     -65.355  64.991  44.688  1.00  3.660          H  
ATOM   2694 2HE  LYS A 170     -63.731  64.337  44.391  1.00  3.660          H  
ATOM   2695 1HZ  LYS A 170     -64.633  65.401  42.440  1.00  3.660          H  
ATOM   2696 2HZ  LYS A 170     -64.432  63.787  42.160  1.00  3.660          H  
ATOM   2697 3HZ  LYS A 170     -65.941  64.397  42.432  1.00  3.660          H  
ATOM   2698  N   SER A 171     -65.578  58.492  48.171  1.00  1.890          N  
ATOM   2699  CA  SER A 171     -66.279  57.263  48.487  1.00  1.850          C  
ATOM   2700  C   SER A 171     -66.583  57.099  49.987  1.00  1.750          C  
ATOM   2701  O   SER A 171     -67.467  56.313  50.353  1.00  1.870          O  
ATOM   2702  CB  SER A 171     -65.471  56.075  47.992  1.00  2.610          C  
ATOM   2703  OG  SER A 171     -64.348  55.853  48.791  1.00  2.610          O  
ATOM   2704  H   SER A 171     -64.648  58.434  47.738  1.00  2.270          H  
ATOM   2705  HA  SER A 171     -67.224  57.266  47.958  1.00  2.220          H  
ATOM   2706 1HB  SER A 171     -66.095  55.184  47.978  1.00  3.130          H  
ATOM   2707 2HB  SER A 171     -65.145  56.257  46.970  1.00  3.130          H  
ATOM   2708  HG  SER A 171     -63.727  56.593  48.656  1.00  3.130          H  
ATOM   2709  N   PHE A 172     -65.880  57.835  50.868  1.00  1.690          N  
ATOM   2710  CA  PHE A 172     -66.107  57.644  52.295  1.00  1.750          C  
ATOM   2711  C   PHE A 172     -67.389  58.376  52.724  1.00  1.910          C  
ATOM   2712  O   PHE A 172     -68.235  57.717  53.319  1.00  2.020          O  
ATOM   2713  CB  PHE A 172     -64.843  57.996  53.098  1.00  2.430          C  
ATOM   2714  CG  PHE A 172     -63.743  56.988  52.922  1.00  2.430          C  
ATOM   2715  CD1 PHE A 172     -63.000  57.047  51.792  1.00  2.430          C  
ATOM   2716  CD2 PHE A 172     -63.400  56.062  53.871  1.00  2.430          C  
ATOM   2717  CE1 PHE A 172     -61.944  56.213  51.564  1.00  2.430          C  
ATOM   2718  CE2 PHE A 172     -62.324  55.216  53.665  1.00  2.430          C  
ATOM   2719  CZ  PHE A 172     -61.597  55.299  52.507  1.00  2.430          C  
ATOM   2720  H   PHE A 172     -65.210  58.539  50.546  1.00  2.030          H  
ATOM   2721  HA  PHE A 172     -66.267  56.581  52.467  1.00  2.100          H  
ATOM   2722 1HB  PHE A 172     -64.421  58.923  52.781  1.00  2.910          H  
ATOM   2723 2HB  PHE A 172     -65.079  58.070  54.163  1.00  2.910          H  
ATOM   2724  HD1 PHE A 172     -63.265  57.786  51.073  1.00  2.910          H  
ATOM   2725  HD2 PHE A 172     -63.967  56.002  54.783  1.00  2.910          H  
ATOM   2726  HE1 PHE A 172     -61.380  56.296  50.640  1.00  2.910          H  
ATOM   2727  HE2 PHE A 172     -62.051  54.492  54.418  1.00  2.910          H  
ATOM   2728  HZ  PHE A 172     -60.752  54.637  52.339  1.00  2.910          H  
ATOM   2729  N   PRO A 173     -67.603  59.705  52.470  1.00  2.050          N  
ATOM   2730  CA  PRO A 173     -68.838  60.418  52.737  1.00  2.230          C  
ATOM   2731  C   PRO A 173     -70.018  59.679  52.139  1.00  2.230          C  
ATOM   2732  O   PRO A 173     -71.098  59.650  52.719  1.00  2.390          O  
ATOM   2733  CB  PRO A 173     -68.601  61.774  52.074  1.00  3.340          C  
ATOM   2734  CG  PRO A 173     -67.134  61.958  52.183  1.00  3.340          C  
ATOM   2735  CD  PRO A 173     -66.566  60.594  51.970  1.00  3.340          C  
ATOM   2736  HA  PRO A 173     -68.958  60.551  53.819  1.00  2.680          H  
ATOM   2737 1HB  PRO A 173     -68.952  61.750  51.031  1.00  4.010          H  
ATOM   2738 2HB  PRO A 173     -69.163  62.561  52.593  1.00  4.010          H  
ATOM   2739 1HG  PRO A 173     -66.778  62.675  51.422  1.00  4.010          H  
ATOM   2740 2HG  PRO A 173     -66.876  62.378  53.162  1.00  4.010          H  
ATOM   2741 1HD  PRO A 173     -66.435  60.452  50.941  1.00  4.010          H  
ATOM   2742 2HD  PRO A 173     -65.658  60.556  52.528  1.00  4.010          H  
ATOM   2743  N   ILE A 174     -69.831  58.999  50.998  1.00  2.170          N  
ATOM   2744  CA  ILE A 174     -70.973  58.269  50.482  1.00  2.330          C  
ATOM   2745  C   ILE A 174     -71.377  57.201  51.501  1.00  2.350          C  
ATOM   2746  O   ILE A 174     -72.527  57.181  51.953  1.00  2.620          O  
ATOM   2747  CB  ILE A 174     -70.688  57.656  49.090  1.00  3.200          C  
ATOM   2748  CG1 ILE A 174     -70.545  58.821  48.059  1.00  3.200          C  
ATOM   2749  CG2 ILE A 174     -71.806  56.663  48.698  1.00  3.200          C  
ATOM   2750  CD1 ILE A 174     -69.978  58.431  46.695  1.00  3.200          C  
ATOM   2751  H   ILE A 174     -68.951  59.042  50.466  1.00  2.600          H  
ATOM   2752  HA  ILE A 174     -71.808  58.958  50.371  1.00  2.800          H  
ATOM   2753  HB  ILE A 174     -69.732  57.127  49.120  1.00  3.840          H  
ATOM   2754 1HG1 ILE A 174     -71.526  59.265  47.905  1.00  3.840          H  
ATOM   2755 2HG1 ILE A 174     -69.887  59.579  48.487  1.00  3.840          H  
ATOM   2756 1HG2 ILE A 174     -71.596  56.233  47.726  1.00  3.840          H  
ATOM   2757 2HG2 ILE A 174     -71.868  55.850  49.426  1.00  3.840          H  
ATOM   2758 3HG2 ILE A 174     -72.762  57.185  48.663  1.00  3.840          H  
ATOM   2759 1HD1 ILE A 174     -69.919  59.319  46.067  1.00  3.840          H  
ATOM   2760 2HD1 ILE A 174     -68.990  58.019  46.816  1.00  3.840          H  
ATOM   2761 3HD1 ILE A 174     -70.617  57.700  46.215  1.00  3.840          H  
ATOM   2762  N   ASP A 175     -70.443  56.333  51.900  1.00  2.280          N  
ATOM   2763  CA  ASP A 175     -70.786  55.315  52.894  1.00  2.440          C  
ATOM   2764  C   ASP A 175     -71.160  55.873  54.275  1.00  2.450          C  
ATOM   2765  O   ASP A 175     -71.994  55.290  54.970  1.00  2.710          O  
ATOM   2766  CB  ASP A 175     -69.664  54.297  53.023  1.00  3.350          C  
ATOM   2767  CG  ASP A 175     -69.607  53.353  51.837  1.00  3.350          C  
ATOM   2768  OD1 ASP A 175     -70.559  53.284  51.083  1.00  3.350          O  
ATOM   2769  OD2 ASP A 175     -68.649  52.643  51.756  1.00  3.350          O  
ATOM   2770  H   ASP A 175     -69.499  56.364  51.490  1.00  2.740          H  
ATOM   2771  HA  ASP A 175     -71.656  54.779  52.520  1.00  2.930          H  
ATOM   2772 1HB  ASP A 175     -68.707  54.833  53.084  1.00  4.020          H  
ATOM   2773 2HB  ASP A 175     -69.782  53.727  53.940  1.00  4.020          H  
ATOM   2774  N   VAL A 176     -70.543  56.985  54.681  1.00  2.350          N  
ATOM   2775  CA  VAL A 176     -70.823  57.604  55.975  1.00  2.470          C  
ATOM   2776  C   VAL A 176     -72.236  58.179  56.059  1.00  2.500          C  
ATOM   2777  O   VAL A 176     -72.914  58.006  57.073  1.00  2.850          O  
ATOM   2778  CB  VAL A 176     -69.790  58.713  56.308  1.00  3.410          C  
ATOM   2779  CG1 VAL A 176     -70.205  59.497  57.564  1.00  3.410          C  
ATOM   2780  CG2 VAL A 176     -68.406  58.083  56.554  1.00  3.410          C  
ATOM   2781  H   VAL A 176     -69.842  57.402  54.068  1.00  2.820          H  
ATOM   2782  HA  VAL A 176     -70.730  56.830  56.737  1.00  2.960          H  
ATOM   2783  HB  VAL A 176     -69.747  59.399  55.490  1.00  4.090          H  
ATOM   2784 1HG1 VAL A 176     -69.463  60.269  57.765  1.00  4.090          H  
ATOM   2785 2HG1 VAL A 176     -71.174  59.974  57.420  1.00  4.090          H  
ATOM   2786 3HG1 VAL A 176     -70.263  58.817  58.415  1.00  4.090          H  
ATOM   2787 1HG2 VAL A 176     -67.679  58.859  56.776  1.00  4.090          H  
ATOM   2788 2HG2 VAL A 176     -68.481  57.405  57.393  1.00  4.090          H  
ATOM   2789 3HG2 VAL A 176     -68.080  57.530  55.686  1.00  4.090          H  
ATOM   2790  N   HIS A 177     -72.662  58.908  55.024  1.00  2.300          N  
ATOM   2791  CA  HIS A 177     -73.978  59.526  55.030  1.00  2.370          C  
ATOM   2792  C   HIS A 177     -75.117  58.574  54.651  1.00  2.230          C  
ATOM   2793  O   HIS A 177     -76.253  58.779  55.086  1.00  2.330          O  
ATOM   2794  CB  HIS A 177     -73.990  60.739  54.102  1.00  3.290          C  
ATOM   2795  CG  HIS A 177     -73.092  61.849  54.576  1.00  3.290          C  
ATOM   2796  ND1 HIS A 177     -73.299  62.529  55.760  1.00  3.290          N  
ATOM   2797  CD2 HIS A 177     -71.991  62.391  54.016  1.00  3.290          C  
ATOM   2798  CE1 HIS A 177     -72.350  63.438  55.908  1.00  3.290          C  
ATOM   2799  NE2 HIS A 177     -71.544  63.375  54.861  1.00  3.290          N  
ATOM   2800  H   HIS A 177     -72.050  59.060  54.220  1.00  2.760          H  
ATOM   2801  HA  HIS A 177     -74.186  59.883  56.036  1.00  2.840          H  
ATOM   2802 1HB  HIS A 177     -73.662  60.433  53.106  1.00  3.950          H  
ATOM   2803 2HB  HIS A 177     -75.005  61.122  54.015  1.00  3.950          H  
ATOM   2804  HD1 HIS A 177     -74.122  62.488  56.329  1.00  3.950          H  
ATOM   2805  HD2 HIS A 177     -71.465  62.185  53.092  1.00  3.950          H  
ATOM   2806  HE1 HIS A 177     -72.331  64.083  56.786  1.00  3.950          H  
ATOM   2807  N   THR A 178     -74.851  57.544  53.843  1.00  2.420          N  
ATOM   2808  CA  THR A 178     -75.916  56.624  53.461  1.00  2.700          C  
ATOM   2809  C   THR A 178     -76.504  56.028  54.744  1.00  2.820          C  
ATOM   2810  O   THR A 178     -75.745  55.548  55.586  1.00  3.070          O  
ATOM   2811  CB  THR A 178     -75.390  55.494  52.533  1.00  3.670          C  
ATOM   2812  OG1 THR A 178     -74.846  56.065  51.332  1.00  3.670          O  
ATOM   2813  CG2 THR A 178     -76.508  54.531  52.154  1.00  3.670          C  
ATOM   2814  H   THR A 178     -73.912  57.401  53.463  1.00  2.900          H  
ATOM   2815  HA  THR A 178     -76.656  57.178  52.905  1.00  3.240          H  
ATOM   2816  HB  THR A 178     -74.597  54.948  53.052  1.00  4.400          H  
ATOM   2817  HG1 THR A 178     -74.008  56.519  51.544  1.00  4.400          H  
ATOM   2818 1HG2 THR A 178     -76.105  53.755  51.507  1.00  4.400          H  
ATOM   2819 2HG2 THR A 178     -76.926  54.069  53.047  1.00  4.400          H  
ATOM   2820 3HG2 THR A 178     -77.285  55.068  51.625  1.00  4.400          H  
ATOM   2821  N   PRO A 179     -77.839  56.006  54.939  1.00  2.840          N  
ATOM   2822  CA  PRO A 179     -78.472  55.457  56.120  1.00  3.040          C  
ATOM   2823  C   PRO A 179     -77.977  54.031  56.361  1.00  3.300          C  
ATOM   2824  O   PRO A 179     -77.841  53.279  55.395  1.00  3.400          O  
ATOM   2825  CB  PRO A 179     -79.956  55.480  55.736  1.00  4.560          C  
ATOM   2826  CG  PRO A 179     -80.073  56.637  54.773  1.00  4.560          C  
ATOM   2827  CD  PRO A 179     -78.787  56.616  53.973  1.00  4.560          C  
ATOM   2828  HA  PRO A 179     -78.263  56.147  56.943  1.00  3.650          H  
ATOM   2829 1HB  PRO A 179     -80.243  54.514  55.288  1.00  5.470          H  
ATOM   2830 2HB  PRO A 179     -80.578  55.608  56.636  1.00  5.470          H  
ATOM   2831 1HG  PRO A 179     -80.966  56.510  54.141  1.00  5.470          H  
ATOM   2832 2HG  PRO A 179     -80.209  57.578  55.328  1.00  5.470          H  
ATOM   2833 1HD  PRO A 179     -78.895  56.009  53.070  1.00  5.470          H  
ATOM   2834 2HD  PRO A 179     -78.522  57.664  53.766  1.00  5.470          H  
ATOM   2835  N   PRO A 180     -77.710  53.646  57.621  1.00  3.610          N  
ATOM   2836  CA  PRO A 180     -77.220  52.347  58.044  1.00  4.000          C  
ATOM   2837  C   PRO A 180     -78.331  51.308  57.896  1.00  4.020          C  
ATOM   2838  O   PRO A 180     -79.506  51.653  58.016  1.00  4.350          O  
ATOM   2839  CB  PRO A 180     -76.824  52.632  59.505  1.00  6.000          C  
ATOM   2840  CG  PRO A 180     -77.753  53.732  59.947  1.00  6.000          C  
ATOM   2841  CD  PRO A 180     -77.943  54.592  58.730  1.00  6.000          C  
ATOM   2842  HA  PRO A 180     -76.344  52.071  57.433  1.00  4.800          H  
ATOM   2843 1HB  PRO A 180     -76.903  51.773  60.119  1.00  7.200          H  
ATOM   2844 2HB  PRO A 180     -75.769  52.947  59.542  1.00  7.200          H  
ATOM   2845 1HG  PRO A 180     -78.703  53.291  60.304  1.00  7.200          H  
ATOM   2846 2HG  PRO A 180     -77.321  54.282  60.798  1.00  7.200          H  
ATOM   2847 1HD  PRO A 180     -78.978  54.967  58.719  1.00  7.200          H  
ATOM   2848 2HD  PRO A 180     -77.184  55.399  58.721  1.00  7.200          H  
ATOM   2849  N   ASN A 181     -77.957  50.038  57.751  1.00  3.960          N  
ATOM   2850  CA  ASN A 181     -78.921  48.935  57.619  1.00  4.010          C  
ATOM   2851  C   ASN A 181     -79.695  48.384  58.864  1.00  3.730          C  
ATOM   2852  O   ASN A 181     -80.817  47.913  58.680  1.00  4.250          O  
ATOM   2853  CB  ASN A 181     -78.233  47.792  56.891  1.00  5.590          C  
ATOM   2854  CG  ASN A 181     -79.139  46.692  56.463  1.00  5.590          C  
ATOM   2855  OD1 ASN A 181     -80.022  46.886  55.617  1.00  5.590          O  
ATOM   2856  ND2 ASN A 181     -78.949  45.529  57.033  1.00  5.590          N  
ATOM   2857  H   ASN A 181     -76.962  49.816  57.635  1.00  4.750          H  
ATOM   2858  HA  ASN A 181     -79.699  49.299  56.945  1.00  4.810          H  
ATOM   2859 1HB  ASN A 181     -77.779  48.208  56.010  1.00  6.710          H  
ATOM   2860 2HB  ASN A 181     -77.438  47.378  57.485  1.00  6.710          H  
ATOM   2861 1HD2 ASN A 181     -79.534  44.754  56.797  1.00  6.710          H  
ATOM   2862 2HD2 ASN A 181     -78.224  45.418  57.719  1.00  6.710          H  
ATOM   2863  N   ASN A 182     -79.175  48.384  60.116  1.00  3.260          N  
ATOM   2864  CA  ASN A 182     -77.892  48.890  60.600  1.00  2.780          C  
ATOM   2865  C   ASN A 182     -76.685  48.178  60.034  1.00  2.890          C  
ATOM   2866  O   ASN A 182     -76.705  46.969  59.819  1.00  3.470          O  
ATOM   2867  CB  ASN A 182     -77.852  48.847  62.106  1.00  4.080          C  
ATOM   2868  CG  ASN A 182     -78.756  49.867  62.722  1.00  4.080          C  
ATOM   2869  OD1 ASN A 182     -78.894  50.993  62.227  1.00  4.080          O  
ATOM   2870  ND2 ASN A 182     -79.389  49.494  63.796  1.00  4.080          N  
ATOM   2871  H   ASN A 182     -79.775  47.976  60.817  1.00  3.910          H  
ATOM   2872  HA  ASN A 182     -77.830  49.919  60.322  1.00  3.340          H  
ATOM   2873 1HB  ASN A 182     -78.147  47.857  62.448  1.00  4.900          H  
ATOM   2874 2HB  ASN A 182     -76.830  49.024  62.448  1.00  4.900          H  
ATOM   2875 1HD2 ASN A 182     -80.010  50.130  64.256  1.00  4.900          H  
ATOM   2876 2HD2 ASN A 182     -79.253  48.575  64.168  1.00  4.900          H  
ATOM   2877  N   THR A 183     -75.626  48.936  59.796  1.00  2.800          N  
ATOM   2878  CA  THR A 183     -74.390  48.395  59.255  1.00  3.110          C  
ATOM   2879  C   THR A 183     -73.222  48.432  60.255  1.00  2.940          C  
ATOM   2880  O   THR A 183     -72.840  49.518  60.693  1.00  3.100          O  
ATOM   2881  CB  THR A 183     -74.032  49.190  57.978  1.00  4.230          C  
ATOM   2882  OG1 THR A 183     -75.082  48.990  57.016  1.00  4.230          O  
ATOM   2883  CG2 THR A 183     -72.655  48.836  57.376  1.00  4.230          C  
ATOM   2884  H   THR A 183     -75.675  49.922  60.000  1.00  3.360          H  
ATOM   2885  HA  THR A 183     -74.592  47.391  58.908  1.00  3.730          H  
ATOM   2886  HB  THR A 183     -74.020  50.247  58.234  1.00  5.080          H  
ATOM   2887  HG1 THR A 183     -75.004  48.046  56.669  1.00  5.080          H  
ATOM   2888 1HG2 THR A 183     -72.484  49.442  56.490  1.00  5.080          H  
ATOM   2889 2HG2 THR A 183     -71.880  49.048  58.098  1.00  5.080          H  
ATOM   2890 3HG2 THR A 183     -72.611  47.796  57.110  1.00  5.080          H  
ATOM   2891  N   PRO A 184     -72.681  47.261  60.664  1.00  3.210          N  
ATOM   2892  CA  PRO A 184     -71.513  47.084  61.512  1.00  3.080          C  
ATOM   2893  C   PRO A 184     -70.341  47.595  60.678  1.00  2.860          C  
ATOM   2894  O   PRO A 184     -70.492  47.686  59.467  1.00  3.510          O  
ATOM   2895  CB  PRO A 184     -71.468  45.570  61.755  1.00  4.620          C  
ATOM   2896  CG  PRO A 184     -72.861  45.077  61.454  1.00  4.620          C  
ATOM   2897  CD  PRO A 184     -73.388  45.992  60.379  1.00  4.620          C  
ATOM   2898  HA  PRO A 184     -71.653  47.656  62.435  1.00  3.700          H  
ATOM   2899 1HB  PRO A 184     -70.707  45.112  61.147  1.00  5.540          H  
ATOM   2900 2HB  PRO A 184     -71.192  45.376  62.806  1.00  5.540          H  
ATOM   2901 1HG  PRO A 184     -72.827  44.021  61.128  1.00  5.540          H  
ATOM   2902 2HG  PRO A 184     -73.473  45.106  62.361  1.00  5.540          H  
ATOM   2903 1HD  PRO A 184     -73.157  45.625  59.373  1.00  5.540          H  
ATOM   2904 2HD  PRO A 184     -74.466  46.080  60.562  1.00  5.540          H  
ATOM   2905  N   SER A 185     -69.199  47.958  61.257  1.00  2.410          N  
ATOM   2906  CA  SER A 185     -68.798  47.832  62.658  1.00  2.540          C  
ATOM   2907  C   SER A 185     -67.791  48.911  62.994  1.00  2.430          C  
ATOM   2908  O   SER A 185     -67.576  49.838  62.225  1.00  2.460          O  
ATOM   2909  CB  SER A 185     -68.162  46.489  62.945  1.00  3.500          C  
ATOM   2910  OG  SER A 185     -68.020  46.307  64.331  1.00  3.500          O  
ATOM   2911  H   SER A 185     -68.517  48.353  60.628  1.00  2.890          H  
ATOM   2912  HA  SER A 185     -69.664  47.965  63.299  1.00  3.050          H  
ATOM   2913 1HB  SER A 185     -68.755  45.691  62.529  1.00  4.200          H  
ATOM   2914 2HB  SER A 185     -67.187  46.448  62.473  1.00  4.200          H  
ATOM   2915  HG  SER A 185     -67.625  45.430  64.448  1.00  4.200          H  
ATOM   2916  N   ARG A 186     -67.143  48.781  64.147  1.00  2.590          N  
ATOM   2917  CA  ARG A 186     -66.182  49.779  64.637  1.00  2.850          C  
ATOM   2918  C   ARG A 186     -65.056  50.038  63.627  1.00  2.550          C  
ATOM   2919  O   ARG A 186     -64.590  51.175  63.471  1.00  2.750          O  
ATOM   2920  CB  ARG A 186     -65.580  49.331  65.963  1.00  3.890          C  
ATOM   2921  CG  ARG A 186     -66.542  49.393  67.146  1.00  3.890          C  
ATOM   2922  CD  ARG A 186     -65.845  49.244  68.465  1.00  3.890          C  
ATOM   2923  NE  ARG A 186     -65.236  47.919  68.640  1.00  3.890          N  
ATOM   2924  CZ  ARG A 186     -65.863  46.820  69.134  1.00  3.890          C  
ATOM   2925  NH1 ARG A 186     -67.131  46.871  69.500  1.00  3.890          N  
ATOM   2926  NH2 ARG A 186     -65.192  45.684  69.249  1.00  3.890          N  
ATOM   2927  H   ARG A 186     -67.362  47.961  64.702  1.00  3.110          H  
ATOM   2928  HA  ARG A 186     -66.715  50.713  64.805  1.00  3.420          H  
ATOM   2929 1HB  ARG A 186     -65.238  48.301  65.873  1.00  4.660          H  
ATOM   2930 2HB  ARG A 186     -64.711  49.944  66.198  1.00  4.660          H  
ATOM   2931 1HG  ARG A 186     -67.061  50.350  67.137  1.00  4.660          H  
ATOM   2932 2HG  ARG A 186     -67.271  48.589  67.050  1.00  4.660          H  
ATOM   2933 1HD  ARG A 186     -65.048  49.988  68.523  1.00  4.660          H  
ATOM   2934 2HD  ARG A 186     -66.548  49.419  69.274  1.00  4.660          H  
ATOM   2935  HE  ARG A 186     -64.261  47.820  68.384  1.00  4.660          H  
ATOM   2936 1HH1 ARG A 186     -67.653  47.729  69.417  1.00  4.660          H  
ATOM   2937 2HH1 ARG A 186     -67.586  46.046  69.866  1.00  4.660          H  
ATOM   2938 1HH2 ARG A 186     -64.221  45.639  68.971  1.00  4.660          H  
ATOM   2939 2HH2 ARG A 186     -65.648  44.860  69.616  1.00  4.660          H  
ATOM   2940  N   ARG A 187     -64.669  48.998  62.887  1.00  2.270          N  
ATOM   2941  CA  ARG A 187     -63.614  49.097  61.888  1.00  2.280          C  
ATOM   2942  C   ARG A 187     -63.919  50.151  60.815  1.00  1.880          C  
ATOM   2943  O   ARG A 187     -63.006  50.598  60.123  1.00  1.780          O  
ATOM   2944  CB  ARG A 187     -63.395  47.751  61.209  1.00  3.190          C  
ATOM   2945  CG  ARG A 187     -64.544  47.291  60.302  1.00  3.190          C  
ATOM   2946  CD  ARG A 187     -64.318  45.940  59.710  1.00  3.190          C  
ATOM   2947  NE  ARG A 187     -64.446  44.849  60.697  1.00  3.190          N  
ATOM   2948  CZ  ARG A 187     -64.329  43.531  60.410  1.00  3.190          C  
ATOM   2949  NH1 ARG A 187     -64.089  43.140  59.182  1.00  3.190          N  
ATOM   2950  NH2 ARG A 187     -64.465  42.630  61.372  1.00  3.190          N  
ATOM   2951  H   ARG A 187     -65.083  48.096  63.065  1.00  2.720          H  
ATOM   2952  HA  ARG A 187     -62.692  49.375  62.395  1.00  2.740          H  
ATOM   2953 1HB  ARG A 187     -62.491  47.800  60.601  1.00  3.830          H  
ATOM   2954 2HB  ARG A 187     -63.238  46.985  61.964  1.00  3.830          H  
ATOM   2955 1HG  ARG A 187     -65.467  47.263  60.872  1.00  3.830          H  
ATOM   2956 2HG  ARG A 187     -64.664  47.989  59.472  1.00  3.830          H  
ATOM   2957 1HD  ARG A 187     -65.039  45.777  58.912  1.00  3.830          H  
ATOM   2958 2HD  ARG A 187     -63.312  45.904  59.295  1.00  3.830          H  
ATOM   2959  HE  ARG A 187     -64.627  45.098  61.656  1.00  3.830          H  
ATOM   2960 1HH1 ARG A 187     -63.983  43.820  58.449  1.00  3.830          H  
ATOM   2961 2HH1 ARG A 187     -64.021  42.134  58.947  1.00  3.830          H  
ATOM   2962 1HH2 ARG A 187     -64.651  42.922  62.320  1.00  3.830          H  
ATOM   2963 2HH2 ARG A 187     -64.379  41.646  61.155  1.00  3.830          H  
ATOM   2964  N   SER A 188     -65.196  50.528  60.646  1.00  1.820          N  
ATOM   2965  CA  SER A 188     -65.580  51.527  59.664  1.00  1.650          C  
ATOM   2966  C   SER A 188     -64.963  52.855  60.037  1.00  1.640          C  
ATOM   2967  O   SER A 188     -64.536  53.610  59.156  1.00  1.560          O  
ATOM   2968  CB  SER A 188     -67.089  51.670  59.565  1.00  2.380          C  
ATOM   2969  OG  SER A 188     -67.685  50.502  59.047  1.00  2.380          O  
ATOM   2970  H   SER A 188     -65.932  50.153  61.247  1.00  2.180          H  
ATOM   2971  HA  SER A 188     -65.209  51.233  58.690  1.00  1.980          H  
ATOM   2972 1HB  SER A 188     -67.505  51.891  60.552  1.00  2.850          H  
ATOM   2973 2HB  SER A 188     -67.322  52.515  58.920  1.00  2.850          H  
ATOM   2974  HG  SER A 188     -68.615  50.718  58.924  1.00  2.850          H  
ATOM   2975  N   SER A 189     -64.904  53.151  61.347  1.00  1.820          N  
ATOM   2976  CA  SER A 189     -64.352  54.399  61.834  1.00  1.920          C  
ATOM   2977  C   SER A 189     -62.881  54.412  61.515  1.00  1.860          C  
ATOM   2978  O   SER A 189     -62.330  55.449  61.132  1.00  1.830          O  
ATOM   2979  CB  SER A 189     -64.561  54.555  63.334  1.00  2.650          C  
ATOM   2980  OG  SER A 189     -65.923  54.686  63.654  1.00  2.650          O  
ATOM   2981  H   SER A 189     -65.221  52.475  62.041  1.00  2.180          H  
ATOM   2982  HA  SER A 189     -64.834  55.227  61.321  1.00  2.300          H  
ATOM   2983 1HB  SER A 189     -64.143  53.694  63.854  1.00  3.180          H  
ATOM   2984 2HB  SER A 189     -64.020  55.433  63.679  1.00  3.180          H  
ATOM   2985  HG  SER A 189     -65.958  54.802  64.608  1.00  3.180          H  
ATOM   2986  N   LYS A 190     -62.243  53.246  61.667  1.00  1.930          N  
ATOM   2987  CA  LYS A 190     -60.822  53.151  61.363  1.00  1.990          C  
ATOM   2988  C   LYS A 190     -60.580  53.467  59.889  1.00  1.790          C  
ATOM   2989  O   LYS A 190     -59.713  54.285  59.582  1.00  1.820          O  
ATOM   2990  CB  LYS A 190     -60.260  51.772  61.698  1.00  2.760          C  
ATOM   2991  CG  LYS A 190     -60.175  51.472  63.182  1.00  2.760          C  
ATOM   2992  CD  LYS A 190     -59.611  50.077  63.439  1.00  2.760          C  
ATOM   2993  CE  LYS A 190     -59.551  49.765  64.935  1.00  2.760          C  
ATOM   2994  NZ  LYS A 190     -59.024  48.393  65.201  1.00  2.760          N  
ATOM   2995  H   LYS A 190     -62.793  52.460  62.033  1.00  2.320          H  
ATOM   2996  HA  LYS A 190     -60.287  53.893  61.955  1.00  2.390          H  
ATOM   2997 1HB  LYS A 190     -60.857  51.007  61.226  1.00  3.310          H  
ATOM   2998 2HB  LYS A 190     -59.267  51.690  61.290  1.00  3.310          H  
ATOM   2999 1HG  LYS A 190     -59.541  52.215  63.663  1.00  3.310          H  
ATOM   3000 2HG  LYS A 190     -61.176  51.539  63.614  1.00  3.310          H  
ATOM   3001 1HD  LYS A 190     -60.239  49.333  62.948  1.00  3.310          H  
ATOM   3002 2HD  LYS A 190     -58.607  50.008  63.022  1.00  3.310          H  
ATOM   3003 1HE  LYS A 190     -58.905  50.493  65.424  1.00  3.310          H  
ATOM   3004 2HE  LYS A 190     -60.555  49.845  65.355  1.00  3.310          H  
ATOM   3005 1HZ  LYS A 190     -59.001  48.227  66.199  1.00  3.310          H  
ATOM   3006 2HZ  LYS A 190     -59.622  47.706  64.763  1.00  3.310          H  
ATOM   3007 3HZ  LYS A 190     -58.089  48.310  64.828  1.00  3.310          H  
ATOM   3008  N   TYR A 191     -61.413  52.912  58.995  1.00  1.670          N  
ATOM   3009  CA  TYR A 191     -61.245  53.169  57.568  1.00  1.630          C  
ATOM   3010  C   TYR A 191     -61.467  54.646  57.240  1.00  1.530          C  
ATOM   3011  O   TYR A 191     -60.718  55.223  56.436  1.00  1.600          O  
ATOM   3012  CB  TYR A 191     -62.174  52.264  56.735  1.00  2.300          C  
ATOM   3013  CG  TYR A 191     -61.769  50.788  56.800  1.00  2.300          C  
ATOM   3014  CD1 TYR A 191     -62.639  49.848  57.311  1.00  2.300          C  
ATOM   3015  CD2 TYR A 191     -60.511  50.390  56.392  1.00  2.300          C  
ATOM   3016  CE1 TYR A 191     -62.257  48.538  57.430  1.00  2.300          C  
ATOM   3017  CE2 TYR A 191     -60.127  49.072  56.515  1.00  2.300          C  
ATOM   3018  CZ  TYR A 191     -60.997  48.152  57.042  1.00  2.300          C  
ATOM   3019  OH  TYR A 191     -60.608  46.843  57.198  1.00  2.300          O  
ATOM   3020  H   TYR A 191     -62.112  52.235  59.319  1.00  2.000          H  
ATOM   3021  HA  TYR A 191     -60.222  52.940  57.304  1.00  1.960          H  
ATOM   3022 1HB  TYR A 191     -63.196  52.355  57.110  1.00  2.760          H  
ATOM   3023 2HB  TYR A 191     -62.175  52.575  55.696  1.00  2.760          H  
ATOM   3024  HD1 TYR A 191     -63.623  50.143  57.634  1.00  2.760          H  
ATOM   3025  HD2 TYR A 191     -59.820  51.113  55.985  1.00  2.760          H  
ATOM   3026  HE1 TYR A 191     -62.942  47.812  57.839  1.00  2.760          H  
ATOM   3027  HE2 TYR A 191     -59.129  48.764  56.205  1.00  2.760          H  
ATOM   3028  HH  TYR A 191     -59.690  46.747  56.928  1.00  2.760          H  
ATOM   3029  N   ASN A 192     -62.472  55.267  57.878  1.00  1.460          N  
ATOM   3030  CA  ASN A 192     -62.769  56.671  57.640  1.00  1.480          C  
ATOM   3031  C   ASN A 192     -61.574  57.526  58.063  1.00  1.510          C  
ATOM   3032  O   ASN A 192     -61.215  58.469  57.353  1.00  1.550          O  
ATOM   3033  CB  ASN A 192     -64.024  57.072  58.403  1.00  2.060          C  
ATOM   3034  CG  ASN A 192     -65.317  56.475  57.826  1.00  2.060          C  
ATOM   3035  OD1 ASN A 192     -65.431  56.131  56.644  1.00  2.060          O  
ATOM   3036  ND2 ASN A 192     -66.294  56.321  58.687  1.00  2.060          N  
ATOM   3037  H   ASN A 192     -63.077  54.722  58.499  1.00  1.750          H  
ATOM   3038  HA  ASN A 192     -62.920  56.834  56.579  1.00  1.780          H  
ATOM   3039 1HB  ASN A 192     -63.927  56.743  59.436  1.00  2.480          H  
ATOM   3040 2HB  ASN A 192     -64.111  58.156  58.415  1.00  2.480          H  
ATOM   3041 1HD2 ASN A 192     -67.153  55.891  58.404  1.00  2.480          H  
ATOM   3042 2HD2 ASN A 192     -66.180  56.608  59.637  1.00  2.480          H  
ATOM   3043  N   SER A 193     -60.940  57.166  59.190  1.00  1.580          N  
ATOM   3044  CA  SER A 193     -59.749  57.839  59.694  1.00  1.710          C  
ATOM   3045  C   SER A 193     -58.567  57.657  58.746  1.00  1.700          C  
ATOM   3046  O   SER A 193     -57.894  58.619  58.368  1.00  1.820          O  
ATOM   3047  CB  SER A 193     -59.388  57.321  61.072  1.00  2.340          C  
ATOM   3048  OG  SER A 193     -58.243  57.959  61.570  1.00  2.340          O  
ATOM   3049  H   SER A 193     -61.346  56.416  59.757  1.00  1.900          H  
ATOM   3050  HA  SER A 193     -59.962  58.905  59.774  1.00  2.050          H  
ATOM   3051 1HB  SER A 193     -60.226  57.483  61.748  1.00  2.810          H  
ATOM   3052 2HB  SER A 193     -59.217  56.253  61.024  1.00  2.810          H  
ATOM   3053  HG  SER A 193     -58.097  57.588  62.442  1.00  2.810          H  
ATOM   3054  N   PHE A 194     -58.347  56.424  58.273  1.00  1.670          N  
ATOM   3055  CA  PHE A 194     -57.195  56.158  57.425  1.00  1.780          C  
ATOM   3056  C   PHE A 194     -57.176  57.145  56.263  1.00  1.700          C  
ATOM   3057  O   PHE A 194     -56.112  57.667  55.917  1.00  1.760          O  
ATOM   3058  CB  PHE A 194     -57.246  54.729  56.862  1.00  2.450          C  
ATOM   3059  CG  PHE A 194     -57.101  53.591  57.894  1.00  2.450          C  
ATOM   3060  CD1 PHE A 194     -57.542  52.317  57.560  1.00  2.450          C  
ATOM   3061  CD2 PHE A 194     -56.572  53.779  59.176  1.00  2.450          C  
ATOM   3062  CE1 PHE A 194     -57.471  51.274  58.454  1.00  2.450          C  
ATOM   3063  CE2 PHE A 194     -56.498  52.727  60.066  1.00  2.450          C  
ATOM   3064  CZ  PHE A 194     -56.947  51.478  59.702  1.00  2.450          C  
ATOM   3065  H   PHE A 194     -58.934  55.650  58.592  1.00  2.000          H  
ATOM   3066  HA  PHE A 194     -56.286  56.304  57.996  1.00  2.140          H  
ATOM   3067 1HB  PHE A 194     -58.194  54.589  56.348  1.00  2.940          H  
ATOM   3068 2HB  PHE A 194     -56.460  54.613  56.120  1.00  2.940          H  
ATOM   3069  HD1 PHE A 194     -57.955  52.152  56.572  1.00  2.940          H  
ATOM   3070  HD2 PHE A 194     -56.221  54.755  59.492  1.00  2.940          H  
ATOM   3071  HE1 PHE A 194     -57.826  50.285  58.170  1.00  2.940          H  
ATOM   3072  HE2 PHE A 194     -56.085  52.886  61.062  1.00  2.940          H  
ATOM   3073  HZ  PHE A 194     -56.889  50.653  60.409  1.00  2.940          H  
ATOM   3074  N   VAL A 195     -58.334  57.400  55.651  1.00  1.630          N  
ATOM   3075  CA  VAL A 195     -58.341  58.390  54.587  1.00  1.640          C  
ATOM   3076  C   VAL A 195     -58.409  59.841  55.105  1.00  1.620          C  
ATOM   3077  O   VAL A 195     -57.778  60.709  54.519  1.00  1.740          O  
ATOM   3078  CB  VAL A 195     -59.462  58.168  53.560  1.00  2.290          C  
ATOM   3079  CG1 VAL A 195     -60.789  58.580  54.121  1.00  2.290          C  
ATOM   3080  CG2 VAL A 195     -59.124  58.944  52.262  1.00  2.290          C  
ATOM   3081  H   VAL A 195     -59.175  56.885  55.937  1.00  1.960          H  
ATOM   3082  HA  VAL A 195     -57.403  58.278  54.043  1.00  1.970          H  
ATOM   3083  HB  VAL A 195     -59.529  57.116  53.337  1.00  2.750          H  
ATOM   3084 1HG1 VAL A 195     -61.516  58.411  53.404  1.00  2.750          H  
ATOM   3085 2HG1 VAL A 195     -61.006  57.990  55.004  1.00  2.750          H  
ATOM   3086 3HG1 VAL A 195     -60.820  59.624  54.366  1.00  2.750          H  
ATOM   3087 1HG2 VAL A 195     -59.900  58.770  51.528  1.00  2.750          H  
ATOM   3088 2HG2 VAL A 195     -59.050  60.001  52.458  1.00  2.750          H  
ATOM   3089 3HG2 VAL A 195     -58.169  58.599  51.868  1.00  2.750          H  
ATOM   3090  N   SER A 196     -59.172  60.149  56.183  1.00  1.640          N  
ATOM   3091  CA  SER A 196     -59.299  61.549  56.594  1.00  1.860          C  
ATOM   3092  C   SER A 196     -57.977  62.122  57.080  1.00  2.190          C  
ATOM   3093  O   SER A 196     -57.758  63.330  57.014  1.00  2.660          O  
ATOM   3094  CB  SER A 196     -60.354  61.790  57.647  1.00  2.520          C  
ATOM   3095  OG  SER A 196     -59.978  61.320  58.900  1.00  2.520          O  
ATOM   3096  H   SER A 196     -59.715  59.439  56.683  1.00  1.970          H  
ATOM   3097  HA  SER A 196     -59.605  62.119  55.717  1.00  2.230          H  
ATOM   3098 1HB  SER A 196     -60.535  62.853  57.699  1.00  3.020          H  
ATOM   3099 2HB  SER A 196     -61.288  61.316  57.348  1.00  3.020          H  
ATOM   3100  HG  SER A 196     -60.487  61.882  59.544  1.00  3.020          H  
ATOM   3101  N   LEU A 197     -57.024  61.271  57.443  1.00  2.610          N  
ATOM   3102  CA  LEU A 197     -55.704  61.741  57.827  1.00  3.650          C  
ATOM   3103  C   LEU A 197     -55.039  62.540  56.688  1.00  4.590          C  
ATOM   3104  O   LEU A 197     -54.216  63.425  56.951  1.00  5.390          O  
ATOM   3105  CB  LEU A 197     -54.820  60.558  58.258  1.00  4.690          C  
ATOM   3106  CG  LEU A 197     -55.188  59.872  59.627  1.00  4.690          C  
ATOM   3107  CD1 LEU A 197     -54.389  58.591  59.771  1.00  4.690          C  
ATOM   3108  CD2 LEU A 197     -54.887  60.816  60.797  1.00  4.690          C  
ATOM   3109  H   LEU A 197     -57.278  60.283  57.574  1.00  3.130          H  
ATOM   3110  HA  LEU A 197     -55.828  62.408  58.667  1.00  4.380          H  
ATOM   3111 1HB  LEU A 197     -54.894  59.785  57.481  1.00  5.630          H  
ATOM   3112 2HB  LEU A 197     -53.788  60.891  58.311  1.00  5.630          H  
ATOM   3113  HG  LEU A 197     -56.229  59.629  59.646  1.00  5.630          H  
ATOM   3114 1HD1 LEU A 197     -54.650  58.104  60.710  1.00  5.630          H  
ATOM   3115 2HD1 LEU A 197     -54.630  57.927  58.938  1.00  5.630          H  
ATOM   3116 3HD1 LEU A 197     -53.326  58.817  59.762  1.00  5.630          H  
ATOM   3117 1HD2 LEU A 197     -55.147  60.315  61.729  1.00  5.630          H  
ATOM   3118 2HD2 LEU A 197     -53.828  61.067  60.801  1.00  5.630          H  
ATOM   3119 3HD2 LEU A 197     -55.472  61.724  60.717  1.00  5.630          H  
ATOM   3120  N   TYR A 198     -55.433  62.305  55.421  1.00  4.850          N  
ATOM   3121  CA  TYR A 198     -54.871  63.052  54.292  1.00  6.060          C  
ATOM   3122  C   TYR A 198     -55.281  64.530  54.369  1.00  6.460          C  
ATOM   3123  O   TYR A 198     -54.663  65.391  53.739  1.00  7.250          O  
ATOM   3124  CB  TYR A 198     -55.328  62.474  52.945  1.00  8.000          C  
ATOM   3125  CG  TYR A 198     -54.606  61.217  52.460  1.00  8.000          C  
ATOM   3126  CD1 TYR A 198     -55.193  59.966  52.581  1.00  8.000          C  
ATOM   3127  CD2 TYR A 198     -53.363  61.335  51.851  1.00  8.000          C  
ATOM   3128  CE1 TYR A 198     -54.550  58.842  52.113  1.00  8.000          C  
ATOM   3129  CE2 TYR A 198     -52.716  60.212  51.379  1.00  8.000          C  
ATOM   3130  CZ  TYR A 198     -53.305  58.968  51.510  1.00  8.000          C  
ATOM   3131  OH  TYR A 198     -52.656  57.848  51.042  1.00  8.000          O  
ATOM   3132  H   TYR A 198     -56.144  61.594  55.223  1.00  5.820          H  
ATOM   3133  HA  TYR A 198     -53.787  63.000  54.346  1.00  7.270          H  
ATOM   3134 1HB  TYR A 198     -56.395  62.254  52.991  1.00  9.600          H  
ATOM   3135 2HB  TYR A 198     -55.202  63.225  52.192  1.00  9.600          H  
ATOM   3136  HD1 TYR A 198     -56.156  59.873  53.034  1.00  9.600          H  
ATOM   3137  HD2 TYR A 198     -52.902  62.316  51.742  1.00  9.600          H  
ATOM   3138  HE1 TYR A 198     -55.018  57.865  52.214  1.00  9.600          H  
ATOM   3139  HE2 TYR A 198     -51.740  60.304  50.902  1.00  9.600          H  
ATOM   3140  HH  TYR A 198     -51.790  58.095  50.707  1.00  9.600          H  
ATOM   3141  N   GLU A 199     -56.355  64.807  55.106  1.00  6.210          N  
ATOM   3142  CA  GLU A 199     -56.917  66.126  55.319  1.00  6.720          C  
ATOM   3143  C   GLU A 199     -56.977  66.447  56.820  1.00  7.030          C  
ATOM   3144  O   GLU A 199     -57.856  67.198  57.267  1.00  7.660          O  
ATOM   3145  CB  GLU A 199     -58.296  66.268  54.641  1.00  9.200          C  
ATOM   3146  CG  GLU A 199     -59.358  65.251  55.039  1.00  9.200          C  
ATOM   3147  CD  GLU A 199     -60.674  65.461  54.317  1.00  9.200          C  
ATOM   3148  OE1 GLU A 199     -60.789  66.431  53.608  1.00  9.200          O  
ATOM   3149  OE2 GLU A 199     -61.555  64.645  54.470  1.00  9.200          O  
ATOM   3150  H   GLU A 199     -56.804  64.049  55.618  1.00  7.450          H  
ATOM   3151  HA  GLU A 199     -56.254  66.855  54.853  1.00  8.060          H  
ATOM   3152 1HB  GLU A 199     -58.699  67.256  54.871  1.00 11.040          H  
ATOM   3153 2HB  GLU A 199     -58.180  66.218  53.576  1.00 11.040          H  
ATOM   3154 1HG  GLU A 199     -58.984  64.261  54.790  1.00 11.040          H  
ATOM   3155 2HG  GLU A 199     -59.517  65.288  56.115  1.00 11.040          H  
ATOM   3156  N   HIS A 200     -56.001  65.931  57.592  1.00  6.900          N  
ATOM   3157  CA  HIS A 200     -55.912  66.129  59.052  1.00  7.550          C  
ATOM   3158  C   HIS A 200     -55.760  67.589  59.474  1.00  8.030          C  
ATOM   3159  O   HIS A 200     -55.857  67.917  60.655  1.00  8.600          O  
ATOM   3160  CB  HIS A 200     -54.716  65.373  59.640  1.00 10.310          C  
ATOM   3161  CG  HIS A 200     -53.391  65.895  59.169  1.00 10.310          C  
ATOM   3162  ND1 HIS A 200     -52.872  65.585  57.931  1.00 10.310          N  
ATOM   3163  CD2 HIS A 200     -52.492  66.719  59.763  1.00 10.310          C  
ATOM   3164  CE1 HIS A 200     -51.708  66.197  57.782  1.00 10.310          C  
ATOM   3165  NE2 HIS A 200     -51.452  66.893  58.880  1.00 10.310          N  
ATOM   3166  H   HIS A 200     -55.309  65.313  57.159  1.00  8.280          H  
ATOM   3167  HA  HIS A 200     -56.819  65.741  59.519  1.00  9.060          H  
ATOM   3168 1HB  HIS A 200     -54.744  65.435  60.727  1.00 12.370          H  
ATOM   3169 2HB  HIS A 200     -54.777  64.331  59.373  1.00 12.370          H  
ATOM   3170  HD1 HIS A 200     -53.088  64.708  57.444  1.00 12.370          H  
ATOM   3171  HD2 HIS A 200     -52.478  67.218  60.733  1.00 12.370          H  
ATOM   3172  HE1 HIS A 200     -51.140  66.077  56.863  1.00 12.370          H  
ATOM   3173  N   THR A 201     -55.530  68.468  58.510  1.00  8.080          N  
ATOM   3174  CA  THR A 201     -55.385  69.889  58.736  1.00  8.840          C  
ATOM   3175  C   THR A 201     -56.757  70.558  58.872  1.00  9.360          C  
ATOM   3176  O   THR A 201     -56.856  71.732  59.252  1.00 10.210          O  
ATOM   3177  CB  THR A 201     -54.604  70.522  57.575  1.00 12.070          C  
ATOM   3178  OG1 THR A 201     -55.330  70.325  56.352  1.00 12.070          O  
ATOM   3179  CG2 THR A 201     -53.246  69.847  57.457  1.00 12.070          C  
ATOM   3180  H   THR A 201     -55.448  68.132  57.561  1.00  9.700          H  
ATOM   3181  HA  THR A 201     -54.832  70.042  59.662  1.00 10.610          H  
ATOM   3182  HB  THR A 201     -54.479  71.589  57.757  1.00 14.490          H  
ATOM   3183  HG1 THR A 201     -54.967  70.899  55.666  1.00 14.490          H  
ATOM   3184 1HG2 THR A 201     -52.689  70.287  56.632  1.00 14.490          H  
ATOM   3185 2HG2 THR A 201     -52.690  69.981  58.384  1.00 14.490          H  
ATOM   3186 3HG2 THR A 201     -53.376  68.783  57.271  1.00 14.490          H  
ATOM   3187  N   ARG A 202     -57.818  69.804  58.551  1.00  9.040          N  
ATOM   3188  CA  ARG A 202     -59.194  70.272  58.649  1.00  9.710          C  
ATOM   3189  C   ARG A 202     -60.100  69.300  59.427  1.00 10.070          C  
ATOM   3190  O   ARG A 202     -61.075  69.740  60.039  1.00 10.780          O  
ATOM   3191  CB  ARG A 202     -59.780  70.508  57.264  1.00 13.330          C  
ATOM   3192  CG  ARG A 202     -59.103  71.622  56.448  1.00 13.330          C  
ATOM   3193  CD  ARG A 202     -59.343  72.982  57.015  1.00 13.330          C  
ATOM   3194  NE  ARG A 202     -58.708  74.011  56.218  1.00 13.330          N  
ATOM   3195  CZ  ARG A 202     -57.435  74.454  56.371  1.00 13.330          C  
ATOM   3196  NH1 ARG A 202     -56.622  73.955  57.297  1.00 13.330          N  
ATOM   3197  NH2 ARG A 202     -56.995  75.414  55.567  1.00 13.330          N  
ATOM   3198  H   ARG A 202     -57.648  68.858  58.220  1.00 10.850          H  
ATOM   3199  HA  ARG A 202     -59.195  71.207  59.199  1.00 11.650          H  
ATOM   3200 1HB  ARG A 202     -59.705  69.585  56.685  1.00 15.990          H  
ATOM   3201 2HB  ARG A 202     -60.836  70.754  57.353  1.00 15.990          H  
ATOM   3202 1HG  ARG A 202     -58.030  71.448  56.418  1.00 15.990          H  
ATOM   3203 2HG  ARG A 202     -59.491  71.607  55.432  1.00 15.990          H  
ATOM   3204 1HD  ARG A 202     -60.415  73.178  57.027  1.00 15.990          H  
ATOM   3205 2HD  ARG A 202     -58.960  73.057  58.023  1.00 15.990          H  
ATOM   3206  HE  ARG A 202     -59.266  74.440  55.492  1.00 15.990          H  
ATOM   3207 1HH1 ARG A 202     -56.917  73.201  57.943  1.00 15.990          H  
ATOM   3208 2HH1 ARG A 202     -55.684  74.310  57.382  1.00 15.990          H  
ATOM   3209 1HH2 ARG A 202     -57.605  75.800  54.858  1.00 15.990          H  
ATOM   3210 2HH2 ARG A 202     -56.052  75.763  55.660  1.00 15.990          H  
ATOM   3211  N   ASP A 203     -59.804  67.992  59.357  1.00  9.710          N  
ATOM   3212  CA  ASP A 203     -60.617  66.953  60.000  1.00 10.170          C  
ATOM   3213  C   ASP A 203     -60.207  66.770  61.466  1.00 10.690          C  
ATOM   3214  O   ASP A 203     -60.790  67.377  62.365  1.00 11.220          O  
ATOM   3215  OXT ASP A 203     -59.202  66.113  61.737  1.00 15.250          O  
ATOM   3216  CB  ASP A 203     -60.493  65.618  59.233  1.00 13.450          C  
ATOM   3217  CG  ASP A 203     -61.458  64.476  59.722  1.00 13.450          C  
ATOM   3218  OD1 ASP A 203     -62.645  64.602  59.505  1.00 13.450          O  
ATOM   3219  OD2 ASP A 203     -60.988  63.471  60.253  1.00 13.450          O  
ATOM   3220  H   ASP A 203     -59.000  67.698  58.806  1.00 11.650          H  
ATOM   3221  HA  ASP A 203     -61.661  67.265  59.973  1.00 12.200          H  
ATOM   3222 1HB  ASP A 203     -60.694  65.804  58.176  1.00 16.140          H  
ATOM   3223 2HB  ASP A 203     -59.461  65.260  59.296  1.00 16.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1082.62 126.443 938.661 -67.4956 20.1638 53.0446 436.081 -470.313 -1.6384 -11.9584 -350.218 -46.0978 -139.218 -2.41208 -29.7008 -32.6362 0 6.10737 15.6267 108.411 201.347 -20.0579 46.9899 -135.632 108.932 196.705 -131.483
GLY:NtermProteinFull_1 -0.65632 0.01239 0.45028 -0.00323 0 0 0.00159 -0.22281 -0 -0 -0.20735 -0.02714 0 0 0 0 0 0.00281 0 0 0 0 0 0.83697 0 0.00759 0.19479
LYS_2 -2.36111 0.26471 2.56276 -0.49116 0.12582 0.2759 1.07836 -1.12989 -0.01363 -0.11192 -0.86098 0.18983 0 0 0 0 0 -0.0053 0.01118 1.88809 0 -0.06702 0 -1.5107 -0.12942 0.09782 -0.18665
LYS_3 -2.01472 0.12259 2.01426 -0.4162 0.06361 0.21755 0.40304 -0.8762 -0 -0 0.23519 0.09745 0 0 0 0 0 -0.10428 0.00855 1.45281 0 -0.0251 0 -1.5107 -0.43347 0.1514 -0.61422
ASN_4 -4.23507 0.38855 4.46953 -0.19173 0.02976 0.30793 1.50443 -1.9685 -0.0111 -0.12567 -0.82131 -0.43598 0 0 0 0 0 -0.05798 0.04083 0 1.96037 -0.4606 0 -0.93687 -0.71267 0.14204 -1.11403
LYS_5 -4.66533 0.21035 6.73677 -0.46294 0.07309 0.34107 3.28058 -2.83571 -0 -0 -4.25848 -0.0007 0 0 0 -0.76185 0 -0.0229 0.05767 2.40772 0 0.01818 0 -1.5107 -0.55669 0.28498 -1.66487
PHE_6 -4.36624 0.29545 4.23066 -1.10678 0.15529 0.46915 1.52707 -2.06421 -0.01363 -0.11192 -1.23752 0.02357 0 0 0 0 0 -0.00369 0.14576 0 1.7781 -0.48255 0 1.0402 -0.11353 0.41211 0.57728
GLU_7 -5.54329 0.31776 6.07906 -0.21733 0.03695 0.3114 1.89202 -2.7906 -0.0111 -0.12567 -0.86117 -0.59625 0 0 0 0 0 0.05114 0.00704 0 3.00125 -0.25289 0 -2.7348 -0.26171 0.33761 -1.3606
LYS_8 -5.08019 0.37956 6.03062 -0.29915 0.02652 0.12983 2.68924 -2.68446 -0 -0 -2.19115 -0.03589 0 0 0 0 0 -0.0095 0.02951 1.78897 0 0.02213 0 -1.5107 -0.43799 0.27465 -0.878
ASP_9 -5.67829 0.27533 8.77162 -0.09847 0.00411 0.29419 4.22117 -3.65096 -0 -0 -7.10731 -0.33801 0 0 0 -1.23536 0 0.15628 0.02514 0 1.69936 0.16256 0 -2.3716 -0.31269 0.39953 -4.7834
ARG_10 -7.29073 0.32533 8.66098 -0.84724 0.21643 0.563 3.67565 -3.67982 -0.01216 -0.14653 -5.17127 0.3682 0 0 0 -1.13192 0 -0.00635 0.18017 2.22411 0 -0.05611 0 -1.2888 -0.07786 0.48595 -3.00896
ASP_11 -7.181 0.42308 9.32143 -0.11825 0.04524 0.37377 4.14113 -3.97087 -0.00601 -0.02852 -5.97713 -0.08701 0 0 0 -1.62515 0 0.29429 0.00131 0 1.8667 -0.1113 0 -2.3716 -0.05223 0.7168 -4.34529
LYS_12 -5.64273 0.42687 7.41047 -0.30703 0.03401 0.13672 3.60081 -3.22435 -0 -0 -4.29674 0.01687 0 0 0 -0.47351 0 0.04987 0.55132 1.7603 0 0.03493 0 -1.5107 -0.29914 0.7809 -0.95115
LYS_13 -5.38166 0.62648 8.24588 -0.74292 0.10949 0.69308 4.0099 -3.51521 -0.00116 -0.00815 -6.3232 0.01883 0 0 0 -0.77905 0 -0 0.22938 2.9449 0 0.04237 0 -1.5107 -0.27275 0.68073 -0.93379
ARG_14 -10.3675 0.89356 10.0642 -0.58239 0.08516 0.32438 5.19534 -4.45293 -0.02677 -0.25726 -5.7899 0.44402 0 0 0 -2.08507 0 0.02218 0.15094 2.4386 0 -0.12738 0 -1.2888 -0.27626 0.76537 -4.87048
SER_15 -6.12076 0.49839 5.97176 -0.02802 0 0.06523 3.06589 -3.05034 -0.00672 -0.14018 -2.68672 -0.57371 0 0 0 -0.67093 0 -0.0271 0.02247 0.73583 0 0.33024 0.60435 -0.77834 -0.06124 0.47456 -2.37536
ASN_16 -4.25033 0.36299 5.08256 -0.18205 0.02851 0.27182 1.9492 -2.38373 -0.00672 -0.14018 -1.22256 -0.32022 0 0 0 0 0 0.05747 0.03599 0 1.42193 0.30072 0 -0.93687 0.10121 0.23935 0.40908
ASP_17 -5.08938 0.6345 7.53182 -0.10439 0.00515 0.31523 3.45068 -3.1591 -0 -0 -6.47734 -0.1662 0 0 0 -0.77905 0 -0.03533 0.00777 0 1.96907 -0.11623 0 -2.3716 -0.10184 0.37333 -4.11291
TYR_18 -10.1219 1.07364 5.83274 -0.59698 0.39059 0.29547 4.12979 -3.28209 -0.01149 -0.07744 -3.29817 -0.32387 0 0 0 -0.67507 0 -0.05032 0.08574 0 2.92577 0.14617 0.03802 1.2797 -0.20438 0.79347 -1.65065
ILE_19 -5.94197 0.8664 5.91574 -0.50931 0.29849 0.1067 2.79855 -2.80381 -0 -0 -2.58492 -0.01367 0 0 0 0 0 0.60522 0.03691 0.47806 0 -0.31479 0 0.73287 5.68903 2.0685 7.428
PRO_20 -5.49084 1.0244 4.48543 -0.06778 0 0.04267 1.92297 -1.97098 -0.02561 -0.22133 -1.83901 0.63025 0 0 0 0 0 -0.01184 0.05188 0.14386 0 0.44054 0 -2.4119 5.89278 1.80008 4.39556
LEU_21 -6.50086 0.53298 4.4323 -0.6792 0.17347 0.24498 2.25986 -2.49315 -0.00928 -0.05093 -1.02655 0.09907 0 0 0 0 0 0.03384 0.00405 0.91147 0 -0.21989 0 0.18072 0.04021 0.52242 -1.54451
ILE_22 -7.34898 0.42035 6.08207 -0.48877 0.2998 0.09737 2.70809 -3.20605 -0 -6e-05 -2.43536 0.03697 0 0 0 0 0 -0.06304 0.1276 0.53626 0 -0.48192 0 0.73287 -0.04012 0.45422 -2.56872
GLU_23 -5.69477 0.36077 5.62007 -0.22093 0.0331 0.32192 1.76336 -2.58797 -0.03011 -0.22948 -1.10952 -0.60962 0 0 0 0 0 -0.03386 0.0617 0 3.09367 -0.29112 0 -2.7348 -0.27911 0.35964 -2.20703
GLN_24 -3.65833 0.28503 4.36119 -0.69275 0.10241 0.75013 1.7675 -1.91997 -0.01186 -0.16399 -2.57269 -0.55589 0 0 -0.44401 0 0 -0.06441 0.03325 0 2.29106 -0.21748 0 -0.18838 -0.64164 0.28076 -1.26009
ARG_25 -5.86312 0.55956 6.19489 -0.89591 0.18087 0.67691 3.23731 -2.68599 -0.00478 -0.08091 -2.39548 -0.2197 0 0 -0.44401 0 0 0.12085 0.01325 2.90375 0 -0.18281 0 -1.2888 0.79842 0.5217 1.146
ARG_26 -5.40613 0.24964 5.85645 -0.63613 0.16639 0.3623 2.12859 -2.5543 -0.01 -0.11742 -2.29152 0.19927 0 0 -0.41463 -0.77185 0 0.05205 0.2091 2.4257 0 0.00224 0 -1.2888 1.00439 0.55976 -0.2749
ARG_27 -3.96378 0.42381 2.76284 -1.01688 0.40267 0.79925 0.76017 -1.42073 -0 -0 -0.57633 -0.16259 0 0 -0.41463 0 0 -0.03123 0.01376 2.94771 0 -0.22127 0 -1.2888 -0.14353 0.34482 -0.78474
GLU_28 -4.77686 0.52698 4.01902 -0.3593 0.05834 0.64559 1.02281 -1.84718 -0.00469 -0.08453 -0.21401 -0.74949 0 0 0 0 0 0.52848 0.00835 0 3.70647 0.37029 0 -2.7348 0.64149 1.17682 1.93381
PRO_29 -4.30077 0.44466 2.45477 -0.14901 0.0006 0.10747 0.29517 -1.02573 -0.00268 -0.04709 -0.57401 0.13162 0 0 0 0 0 -0.04418 0.00538 0.28958 0 -1.02534 0 -2.4119 0.25461 1.33283 -4.26402
TRP_30 -7.44062 0.62074 4.56873 -0.93694 0.04565 0.41003 2.21067 -2.45161 -0.00928 -0.05099 -1.91419 -0.25219 0 0 -0.9997 0 0 0.05884 0.00148 0 1.7475 -0.2184 0 1.6906 0.68364 0.52862 -1.70744
ARG_31 -6.01848 0.31965 7.32427 -0.47916 0.1034 0.31528 2.44897 -2.96968 -0 -0 -3.05204 -0.1398 0 0 -1.11967 -0.97845 0 0.04402 0.44854 1.70341 0 -0.16739 0 -1.2888 0.96877 0.7673 -1.76985
GLN_32 -6.79318 0.70023 6.12157 -0.67824 0.10494 0.75033 2.79359 -2.81041 -0.0367 -0.25215 -2.43808 -0.56418 0 0 -0.54327 -0.46782 0 -0.04986 0.01534 0 2.38858 -0.19108 0 -0.18838 -0.14151 0.96333 -1.31694
TYR_33 -9.47222 0.53777 4.71583 -0.6252 0.03635 0.30994 2.10849 -2.78201 -0.00354 -0.06148 -0.70386 -0.30086 0 0 0 -0.67093 0 -0.0674 0.06668 0 2.15793 0.064 0.01853 1.2797 -0.1676 0.68669 -2.87318
HIS_34 -6.82529 0.92434 5.36462 -0.52325 0.30033 0.58418 1.48513 -2.74172 -0.01359 -0.07379 -1.36457 -0.24808 0 0 0 -0.65583 0 0.03367 0.12797 0 3.20616 -0.11624 0 -0.45461 -0.34144 0.79993 -0.53206
GLU_35 -2.80144 0.12667 3.77277 -0.21131 0.03934 0.31604 1.57701 -1.60818 -0.02563 -0.20289 -0.44034 -0.5569 0 0 0 -0.44895 0 -0.01325 0.00501 0 3.13758 -0.07546 0 -2.7348 0.00253 0.7016 0.5594
MET_36 -8.50341 0.64819 4.37176 -0.35821 0.12465 0.04726 1.30944 -2.02136 -0.00601 -0.02852 -0.03137 0.02722 0 0 0 0 0 0.07893 0.35008 1.10134 0 0.08979 0 0.60916 0.25528 0.735 -1.20079
GLU_37 -3.85892 0.10579 4.86909 -0.34568 0.08261 0.48499 2.12247 -2.05947 -0.0132 -0.06781 -1.48674 -0.37453 0 0 -0.81765 0 0 0.00951 0.1751 0 3.07623 0.1128 0 -2.7348 0.21607 0.77383 0.26968
ALA_38 -1.74433 0.07229 1.47104 -0.02365 0 0 0.42507 -0.82296 -0 -0 0.50797 -0.18593 0 0 0 0 0 0.00531 0 0 0 -0.09699 0 1.8394 -0.08663 0.28237 1.64296
ASP_39 -3.39925 0.5304 5.03487 -0.116 0.00112 0.36028 2.45719 -2.26464 -0.02441 -0.15609 -4.23184 -1.05157 0 0 -0.36735 -0.63087 0 -0.07609 0.03745 0 3.2733 0.28818 0 -2.3716 0.5909 0.40255 -1.71346
HIS_D_40 -4.41644 0.53561 4.58125 -0.42965 0.01985 0.51034 1.90463 -2.2757 -0.01121 -0.08827 -0.93782 0.06202 0 0 -0.36735 -0.63087 0 0.23923 0.00026 0 3.15114 -0.06162 0 -0.45461 0.66255 1.08514 3.07848
ALA_41 -4.41712 0.35679 3.46083 -0.03016 0.02101 0 2.49857 -2.04824 -0 -0 -2.32903 -0.40617 0 0 -0.81765 0 0 -0.08263 0 0 0 0.07757 0 1.8394 -0.32066 1.39823 -0.79927
LEU_42 -8.07547 0.95555 6.38528 -0.6263 0.37315 0.23137 3.69562 -3.39935 -0 -0 -2.50871 -0.15736 0 0 0 0 0 -0.00887 0.13294 1.11469 0 -0.185 0 0.18072 -0.07452 1.0711 -0.89518
ALA_43 -4.14104 0.30452 3.65599 -0.02151 0 0 1.59872 -2.20455 -0 -0 -1.16386 -0.37434 0 0 0 0 0 -0.02995 0 0 0 -0.35841 0 1.8394 -0.22696 0.56891 -0.55308
SER_44 -3.90146 0.28083 4.50594 -0.0232 0 0.02139 1.8492 -2.21163 -0 -0 -1.05919 -0.3632 0 0 0 0 0 -0.01763 1e-05 0.48023 0 0.30847 0.61091 -0.77834 -0.28287 0.27008 -0.31046
ASP_45 -6.36223 0.27115 8.96161 -0.18388 0.00108 0.60277 4.0476 -3.83711 -0.00138 -0.00654 -4.64084 -0.22766 0 0 0 -0.65583 0 -0.00808 0.07677 0 3.17619 0.29596 0 -2.3716 -0.03472 0.3658 -0.53094
SER_46 -5.42435 0.59624 6.01657 -0.02302 0 0.02185 2.82911 -2.99344 -0.01134 -0.09354 -2.51315 -0.40379 0 0 0 0 0 -0.00011 0.01667 0.50497 0 0.30456 0.61268 -0.77834 -0.05916 0.37431 -1.02327
SER_47 -3.47573 0.21407 4.84111 -0.02552 0 0.05986 2.11947 -2.24156 -0 -0 -1.25988 -0.62636 0 0 0 0 0 -0.00622 0.00448 0.58355 0 0.36088 0.60061 -0.77834 0.18088 0.21821 0.76952
GLU_48 -4.85317 0.22968 6.20709 -0.35043 0.05545 0.40856 2.76055 -2.80827 -0.00975 -0.11612 -2.76243 -0.61337 0 0 0 -0.77185 0 -0.01916 0.24037 0 3.5336 -0.21604 0 -2.7348 -0.05278 0.33198 -1.5409
GLU_49 -7.39315 0.4019 9.4564 -0.21119 0.03865 0.26807 4.47383 -4.08868 -0.01056 -0.08388 -6.27681 -0.5358 0 0 -1.57611 0 0 0.07328 0.12105 0 3.03254 -0.34988 0 -2.7348 -0.55677 0.72018 -5.23173
SER_50 -4.29119 0.37724 4.83002 -0.02651 0 0.0621 2.15871 -2.38495 -0.021 -0.26002 -1.34093 -0.63141 0 0 0 0 0 0.08362 8e-05 0.82736 0 0.33256 0.64194 -0.77834 -0.24261 0.64566 -0.01766
ASP_51 -2.73475 0.16134 3.6297 -0.11755 0.02112 0.3694 0.90768 -1.64784 -0.00722 -0.11845 -0.49562 -0.37584 0 0 0 0 0 -0.08346 0.02715 0 1.93088 -0.06502 0 -2.3716 -0.0237 0.52017 -0.47362
ILE_52 -6.91856 0.59077 3.33121 -0.48809 0.3682 0.09956 1.66108 -2.22159 -0 -0 -0.99816 -0.12117 0 0 0 0 0 -0.02143 0.04796 0.67307 0 -0.49367 0 0.73287 -0.07104 0.58194 -3.24703
ASN_53 -3.83759 0.25774 4.2339 -0.33248 0.10923 0.6379 1.31392 -1.93943 -0.04257 -0.29711 -0.81482 -0.73654 0 0 0 0 0 0.14183 0.0886 0 1.99432 -0.7022 0 -0.93687 0.39685 0.48328 0.01799
GLU_54 -3.11938 0.19806 3.8959 -0.22482 0.03262 0.3213 1.20329 -1.7507 -0 -0 -0.2542 -0.58965 0 0 0 0 0 0.00187 0.01951 0 3.03001 -0.3184 0 -2.7348 0.04022 0.45775 0.20857
ASP_55 -2.84593 0.16441 3.08647 -0.12647 0.0757 0.39982 0.93756 -1.52199 -0.01317 -0.11962 -1.91873 -0.36452 0 0 0 -0.45412 0 -0.06619 0.0165 0 2.63976 -0.42266 0 -2.3716 -0.64123 0.52225 -3.02375
GLU_56 -5.83074 0.3844 7.43788 -0.60728 0.10305 0.92548 3.33074 -3.05419 -0.04257 -0.29711 -3.02796 -1.34911 0 0 -1.11581 0 0 -0.08049 0.17561 0 3.94154 0.30721 0 -2.7348 -0.13744 0.60226 -1.06934
ASP_57 -5.17477 0.44666 5.93137 -0.15717 0.01594 0.51659 2.09546 -2.65993 -0.01317 -0.11962 -1.12563 -2.85389 0 0 0 0 0 0.21045 0.36068 0 3.84368 -0.06781 0 -2.3716 -0.0338 1.0024 -0.15414
ASP_58 -4.10259 0.2548 5.70238 -0.10519 0.00635 0.32291 1.60583 -2.38127 -0.01235 -0.11406 -0.91607 -0.35532 0 0 -1.11581 0 0 -0.05981 0.06883 0 1.75281 0.01636 0 -2.3716 -0.41425 1.01106 -1.20701
GLU_59 -6.63412 0.67416 7.86723 -0.43451 0.07415 0.92594 2.93848 -3.1356 -0.00718 -0.0399 -3.13884 -0.43153 0 0 0 -0.97845 0 -0.01146 0.09351 0 3.13388 -0.21459 0 -2.7348 -0.29741 0.48942 -1.86163
ARG_60 -10.2634 1.12871 8.58578 -1.27202 0.23008 0.91074 4.447 -4.19519 -0.01377 -0.14157 -2.27348 0.11489 0 0 0 -0.60288 0 -0.00432 0.12996 3.48102 0 -0.15169 0 -1.2888 -0.34065 0.71348 -0.8061
GLN_61 -5.00298 0.78856 6.4952 -0.24897 0.04104 0.17698 3.56488 -2.91661 -0.01235 -0.11406 -2.77531 -0.40027 0 0 0 -0.975 0 0.70255 0.03276 0 2.82353 0.23918 0 -0.18838 5.43286 1.99314 9.65673
PRO_62 -5.57593 0.91598 4.00061 -0.06587 0 0.04196 1.30746 -1.76445 -0.03252 -0.20517 -0.49698 0.61274 0 0 0 0 0 -0.07898 0.15961 0.16132 0 0.23958 0 -2.4119 5.75623 1.7832 4.34691
LEU_63 -7.75833 1.44205 4.15051 -0.48054 0.23871 0.11053 2.42997 -2.70309 -0 -0 -0.85826 0.25498 0 0 0 0 0 -0.05069 0.15382 0.32112 0 -0.28956 0 0.18072 -0.0985 0.63028 -2.3263
THR_64 -7.09412 0.73132 4.62573 -0.13152 0.05364 0.06685 3.15195 -2.73894 -0.00054 -0.00475 -1.7475 -0.86005 0 0 0 0 0 0.24306 0.11875 0.0894 0 -0.19381 2.33091 -1.0874 -0.43562 0.53972 -2.34292
ALA_65 -4.45234 0.82539 2.30833 -0.02244 0 0 1.65769 -1.67071 -0.0076 -0.03783 -0.18874 -0.15955 0 0 0 0 0 0.34735 0 0 0 -0.19379 0 1.8394 -0.59187 2.07028 1.72358
TYR_66 -8.55266 1.66693 2.54188 -0.53141 0.059 0.30284 1.80952 -2.09204 -1e-05 -0.00024 0.7606 -0.34719 0 0 0 0 0 0.10925 0.07929 0 1.91873 0.22398 0.00018 1.2797 5.43177 3.87 8.53012
PRO_67 -3.49921 0.86586 1.02913 -0.08631 0.0001 0.05353 0.58092 -0.59175 -0 -0 0.19196 0.73894 0 0 0 0 0 0.00528 0.02474 0.53749 0 -0.05548 0 -2.4119 5.52964 2.23227 5.14521
LEU_68 -2.83331 0.41919 1.82469 -0.48881 0.14265 0.15597 0.61085 -1.07392 -0.03939 -0.12122 0.69665 -0.07974 0 0 0 0 0 0.00797 0.06244 0.51129 0 0.4259 0 0.18072 0.59844 0.3922 1.39259
ARG_69 -2.60193 0.28934 2.18366 -0.46713 0.08098 0.29175 1.21751 -1.17931 -0 -0 -1.49727 -0.13027 0 0 0 0 0 -0.05053 0.01343 1.70087 0 -0.15263 0 -1.2888 0.74705 0.3419 -0.50137
ALA_70 -3.08633 0.71355 3.00181 -0.0309 0.01742 0 1.42144 -1.56186 -0.03939 -0.12122 -0.45175 -0.5202 0 0 0 0 0 0.19448 0 0 0 -0.09378 0 1.8394 0.06906 0.50956 1.8613
ILE_71 -4.46038 0.58281 2.88687 -0.53188 0.29121 0.12897 0.85373 -1.57046 -1e-05 -0.00024 -1.25976 0.43905 0 0 0 0 0 -0.19007 0.00393 0.57536 0 0.45643 0 0.73287 0.18604 0.66004 -0.21547
GLU_72 -1.97122 0.30019 1.89182 -0.22619 0.0326 0.3317 0.43634 -0.82877 -0 -0 0.13453 -0.5926 0 0 0 0 0 -0.00637 0.00132 0 3.03599 -0.35404 0 -2.7348 -0.29814 0.49332 -0.35431
THR_73 -3.19384 1.05817 3.27702 -0.21651 0.28585 0.08161 1.56705 -1.4332 -9e-05 -0.00059 -0.86656 -0.42322 0 0 0 0 0 0.02017 0.01472 0.31284 0 -0.23705 2.31702 -1.0874 5.33486 1.54111 8.35194
PRO_74 -7.36501 2.12727 4.9332 -0.07541 0.00031 0.04702 2.55399 -2.18386 -1e-05 -0.00013 -2.14418 0.60366 0 0 0 0 0 0.06477 0.03041 0.17247 0 -0.54842 0 -2.4119 11.6732 3.01726 10.4946
PRO_75 -5.74383 1.29674 4.12583 -0.06648 4e-05 0.04141 1.91193 -1.85191 -0 -0 -1.82826 0.57811 0 0 0 0 0 -0.21382 0.07272 0.20147 0 -0.96212 0 -2.4119 6.38353 2.14594 3.6794
GLU_76 -3.42414 0.39333 3.79193 -0.21197 0.02144 0.28343 1.57167 -1.82325 -0.01527 -0.14305 -0.90311 -0.58315 0 0 0 0 0 -0.0367 0.033 0 3.0396 -0.3386 0 -2.7348 0.03618 0.54861 -0.49486
THR_77 -5.72398 0.87578 4.13733 -0.20834 0.26242 0.07923 2.28629 -2.46829 -0.02064 -0.07711 -2.4283 -0.32319 0 0 0 0 0 -0.05146 0.00209 0.53378 0 0.02494 2.2705 -1.0874 -0.24084 0.32924 -1.82795
LEU_78 -9.56808 1.24402 4.3975 -0.49169 0.2506 0.09929 3.36343 -3.05407 -0 -0 -2.69058 0.00133 0 0 0 0 0 -0.0372 0.22358 3.28612 0 -0.24706 0 0.18072 -0.03228 0.67168 -2.40268
GLN_79 -4.18548 0.48141 4.59963 -0.27996 0.04157 0.22829 2.05964 -2.31909 -0.01527 -0.14318 -2.23568 -0.50031 0 0 0 0 0 -0.03966 0.09347 0 2.92906 -0.07187 0 -0.18838 -0.30777 0.56086 0.70725
VAL_80 -5.68099 0.90961 4.61427 -0.32214 0.27167 0.07488 3.06093 -2.71354 -0 -0 -2.0239 -0.38342 0 0 0 0 0 -0.06123 0.00063 0.7198 0 0.09491 0 1.9342 -0.32677 0.34469 0.51362
THR_81 -7.55148 1.44793 5.41428 -0.13301 0.02631 0.06331 3.27392 -3.13738 -0.0237 -0.10836 -2.07118 -0.25669 0 0 0 0 0 -0.07441 0.01422 0.07178 0 0.18134 4.08781 -1.0874 0.00392 0.52784 0.66904
ALA_82 -3.07359 0.44382 1.89441 -0.02486 9e-05 0 1.36739 -1.48293 -0 -0 -0.4874 -0.4009 0 0 0 0 0 -0.09161 0 0 0 -0.17736 0 1.8394 -0.16776 0.41173 0.05045
PHE_83 -3.96596 0.50667 2.21478 -0.72168 0.07929 0.4546 1.23308 -1.51394 -0 -0 -1.36063 0.18431 0 0 0 0 0 -0.05826 0.2073 0 1.95384 -0.22001 0 1.0402 -0.60087 0.33319 -0.23408
HIS_D_84 -8.11096 1.05924 7.17111 -0.42849 0.03087 0.53842 3.70688 -3.61217 -0 -0 -3.57597 -0.36649 0 0 0 -1.057 0 0.0327 0.03969 0 1.52131 -0.73023 0 -0.45461 -0.49037 1.07625 -3.64984
PRO_85 -2.8553 0.54305 1.76893 -0.19112 0.00146 0.13702 0.41077 -0.85795 -0 -0 -0.25022 0.04597 0 0 0 0 0 0.03231 0.00684 1.0676 0 -1.06498 0 -2.4119 -0.64059 1.23853 -3.01957
SER_86 -3.32433 0.1742 2.80612 -0.03453 0.01524 0.02946 1.43919 -1.51843 -0.00174 -0.00488 -2.52736 0.1774 0 0 -0.89231 0 0 0.07161 0.45388 0.04654 0 0.27037 2.02287 -0.77834 -0.22796 0.89803 -0.90498
LEU_87 -7.99256 0.96551 4.94503 -0.51021 0.13264 0.11462 3.08617 -2.98058 -0.03112 -0.18818 -1.44307 0.20481 0 0 0 0 0 0.10667 0.02408 0.6018 0 -0.3816 0 0.18072 0.14985 0.78357 -2.23189
GLY_88 -2.94423 0.24814 3.4743 -4e-05 0 0 1.59922 -1.64514 -0.00174 -0.00488 -1.8283 -0.39184 0 0 0 0 0 -0.18909 0 0 0 0.34321 0 0.83697 0.21491 0.53439 0.24587
SER_89 -5.87067 0.59028 5.74169 -0.02839 0.00031 0.04451 2.57826 -2.66059 -0.00314 -0.03185 -0.70278 -0.92302 0 0 0 0 0 0.07686 0.04823 0.14554 0 -0.36965 0.61686 -0.77834 0.05271 0.40932 -1.06388
LEU_90 -8.78741 1.15995 4.65482 -0.44775 0.09423 0.09957 3.34057 -3.07277 -0 -0 -1.97631 0.17716 0 0 0 0 0 -0.03631 0.49864 0.32144 0 -0.26992 0 0.18072 -0.37345 0.62797 -3.80887
ILE_91 -7.46212 0.68997 5.11441 -0.6673 0.47493 0.15605 3.12785 -2.88704 -0.02585 -0.1334 -1.75955 0.20836 0 0 0 0 0 -0.02955 0.06434 0.69726 0 -0.45141 0 0.73287 -0.16762 0.7414 -1.57639
GLU_92 -5.22434 0.22538 6.38139 -0.21823 0.03249 0.30382 2.70527 -2.86005 -0.02091 -0.14317 -2.66885 -0.60315 0 0 0 -0.975 0 0.05948 0.0474 0 3.06053 -0.33239 0 -2.7348 -0.34623 0.47462 -2.83672
ASN_93 -7.95384 0.86561 7.2881 -0.18648 0.04349 0.28184 3.56766 -3.67315 -0.00054 -0.00475 -2.38562 -0.27374 0 0 0 0 0 0.21369 0.01625 0 1.48982 0.47014 0 -0.93687 -0.23459 0.42158 -0.99139
ARG_94 -9.23529 0.40022 9.02423 -1.13193 0.25936 0.79349 3.61299 -3.90189 -0.00234 -0.01346 -3.08321 0.04232 0 0 0 -0.41342 0 0.00837 0.07859 2.57091 0 -0.10535 0 -1.2888 -0.08395 0.42571 -2.04344
GLU_95 -5.95134 0.40453 7.17103 -0.2141 0.03142 0.2988 2.90467 -3.23175 -0.02091 -0.14317 -2.32792 -0.58335 0 0 0 0 0 0.12467 0.01196 0 3.00521 -0.22864 0 -2.7348 -0.47217 0.41698 -1.53889
MET_96 -6.34365 0.3349 5.49636 -0.67161 0.1839 0.16524 2.47152 -2.67135 -0.01364 -0.13556 -1.6806 0.01092 0 0 0 0 0 0.05447 0.10282 1.06591 0 -0.01825 0 0.60916 -0.33075 0.47833 -0.89188
GLU_97 -5.96515 0.27975 7.11566 -0.3845 0.08121 0.77778 2.84479 -3.12916 -0 -0 -1.05439 -0.6305 0 0 0 0 0 -0.00973 0.01079 0 3.84423 -0.27381 0 -2.7348 -0.32087 0.64473 1.09604
ASP_98 -4.85718 0.49268 6.50771 -0.18706 0 0.61323 2.69234 -2.9417 -0 -0 -3.06137 -0.20079 0 0 0 -0.78365 0 -0.02019 0.05777 0 3.24562 0.21473 0 -2.3716 -0.38188 0.71704 -0.26429
GLU_99 -3.60216 0.19505 4.58067 -0.21368 0.02047 0.28239 1.52072 -1.98362 -0.01364 -0.13556 -0.90798 -0.57561 0 0 0 0 0 -0.06106 0.06246 0 3.06754 -0.34021 0 -2.7348 -0.46748 0.42963 -0.87688
GLU_100 -3.60706 0.28875 4.1694 -0.44519 0.07402 0.91002 1.43677 -1.89887 -0 -0 -1.50987 -0.41425 0 0 0 0 0 0.00529 0.00186 0 2.80174 -0.02346 0 -2.7348 -0.53204 0.3025 -1.17518
SER_101 -2.59457 0.46012 3.77949 -0.01399 0 0.03017 1.67644 -1.80356 -0 -0 -1.32994 -0.98579 0 0 0 0 0 -0.0753 0.04118 0.17123 0 0.40653 0.64018 -0.77834 0.82707 0.35868 0.80961
ALA_102 -2.21307 0.51369 2.91062 -0.02799 0.01297 0 1.76649 -1.45233 -0 -0 -0.96967 -0.60425 0 0 0 0 0 0.177 0 0 0 0.22661 0 1.8394 1.42209 0.32761 3.92916
SER_103 -2.97938 0.44743 3.49358 -0.02918 0.00018 0.04693 1.85896 -1.68545 -0 -0 -1.52999 -0.9632 0 0 0 0 0 -0.03559 0.0002 0.15608 0 -0.30279 0.6063 -0.77834 0.24106 0.24406 -1.20915
GLY_104 -2.55554 0.44265 2.71484 -4e-05 0 0 1.13778 -1.36088 -0 -0 -0.22641 -0.43901 0 0 0 0 0 -0.13855 0 0 0 0.41693 0 0.83697 -0.09127 0.13315 0.87061
ASP_105 -3.47422 0.47813 4.18698 -0.11566 0.01656 0.36136 1.31332 -1.81574 -0 -0 -1.1343 -0.18311 0 0 0 0 0 0.23211 0.01158 0 2.19197 -0.25223 0 -2.3716 -0.26657 0.14712 -0.67431
GLN_106 -8.63409 0.63298 7.69086 -0.28253 0.02384 0.21128 4.23214 -3.36449 -8e-05 -0.00113 -5.50253 -0.49734 0 0 0 -1.96756 0 -0.02047 0.04883 0 3.16484 -0.19533 0 -0.18838 -0.3376 0.82685 -4.15991
LEU_107 -6.88924 0.94901 5.43038 -0.50717 0.30254 0.12941 2.95759 -2.88582 -0.00485 -0.02764 -2.17201 0.2879 0 0 0 0 0 0.08397 0.00807 0.43008 0 -0.22399 0 0.18072 0.96676 2.26158 1.27729
PRO_108 -4.77468 0.82033 3.76313 -0.07272 0 0.04421 1.41735 -1.57847 -0 -0 -1.11078 0.61229 0 0 0 0 0 -0.16801 0.00026 0.46191 0 -0.41188 0 -2.4119 0.72651 1.80078 -0.88168
MET_109 -6.07722 0.39273 4.43899 -0.52384 0.09616 0.14486 2.12711 -2.21455 -0 -0 -1.18675 -0.01475 0 0 0 0 0 -0.00381 0.11093 0.99584 0 0.00454 0 0.60916 -0.16314 0.51889 -0.74485
ILE_110 -9.74304 0.9142 3.87769 -0.48942 0.30828 0.09291 2.43602 -2.7961 -0 -0 -1.73759 0.06242 0 0 0 0 0 -0.01892 0.03698 0.66096 0 -0.49625 0 0.73287 0.08816 0.60227 -5.46854
HIS_D_111 -4.86442 0.22946 3.66753 -0.41615 0.09724 0.42861 1.63421 -2.02281 -0.0167 -0.1139 -0.89452 -0.53584 0 0 0 0 0 0.02025 0.01556 0 2.66008 0.12491 0 -0.45461 -0.12788 0.4196 -0.14938
LYS_112 -2.83628 0.20825 3.47573 -0.33761 0.06528 0.20165 1.26228 -1.57616 -0.00485 -0.02764 -0.99175 -0.23647 0 0 0 0 0 -0.06615 0.00922 1.66427 0 0.09833 0 -1.5107 -0.1207 0.16556 -0.55773
SER_113 -4.31083 1.07164 3.81198 -0.03478 0 0.0604 1.80296 -1.87563 -0.01662 -0.11278 -1.21317 -0.14805 0 0 0 0 0 0.10183 0.0113 0.15939 0 -0.45749 1.73662 -0.77834 -0.19396 0.83 0.44446
VAL_114 -5.59283 1.65188 2.54202 -0.22954 0.17632 0.03427 2.23386 -1.85493 -0 -0 0.24075 0.27528 0 0 -0.75851 0 0 0.0487 0.07369 1.49698 0 -0.52394 0 1.9342 -0.1682 1.48504 3.06503
SER_115 -3.66974 0.44829 2.96012 -0.04004 0 0.06522 1.80689 -1.51515 -0.00527 -0.05479 -2.60783 -0.64872 0 0 -1.65082 0 0 0.0507 0.05973 1.08987 0 0.39409 2.01461 -0.77834 0.84186 1.04508 -0.19423
PHE_116 -8.28996 1.18644 3.58381 -0.54951 0.02167 0.25748 2.18932 -2.5701 -0.01277 -0.07503 -0.40305 0.34299 0 0 0 0 0 0.06952 0.00766 0 1.85632 0.00731 0 1.0402 1.14724 0.65308 0.46262
GLN_117 -4.74321 0.51926 3.3537 -0.47082 0.04151 0.42095 2.16187 -1.93527 -0 -0 -2.8168 -0.54846 0 0 -2.10169 0 0 0.26196 0.31873 0 2.69118 0.07463 0 -0.18838 0.34265 0.63888 -1.97931
GLY_118 -2.69018 1.12647 2.83319 -0.00011 0 0 1.36545 -1.46122 -0 -0 -0.36636 -0.32204 0 0 0 0 0 -0.31386 0 0 0 -1.29237 0 0.83697 1.4862 1.36867 2.57081
PRO_119 -4.21234 0.85912 3.09882 -0.07991 0 0.04885 1.84055 -1.55746 -0 -0 -1.52294 0.54118 0 0 0 0 0 -0.07111 0.02866 0.42607 0 -0.56264 0 -2.4119 1.33409 2.1059 -0.13506
SER_120 -5.90614 0.64852 4.41637 -0.03415 0.07874 0.03459 1.51615 -2.20231 -0.01277 -0.07503 -0.68655 0.41001 0 0 0 -0.29665 0 0.10043 0.14222 0.61454 0 0.06626 1.72861 -0.77834 1.42759 3.67496 4.86705
HIS_D_121 -10.4814 2.45645 7.8962 -0.46948 0.06906 0.53996 3.50655 -4.46343 -0 -0 -2.14546 -0.59281 0 0 -0.67871 0 0 -0.08232 0.00209 0 2.47442 0.28514 0 -0.45461 7.08537 4.11665 9.0637
MET_122 -6.20109 0.53286 5.00949 -0.58134 0.3604 0.07454 2.41416 -2.51536 -0 -0 -1.50958 -0.13406 0 0 0 0 0 -0.03928 0.20948 1.75321 0 0.12503 0 0.60916 5.91829 1.70261 7.72853
GLN_123 -7.28694 0.68334 6.72885 -0.3242 0.10638 0.28589 2.18638 -3.21914 -0.01817 -0.14857 -1.96208 -0.61145 0 0 0 -0.29665 0 -0.0282 0.135 0 2.92277 -0.13571 0 -0.18838 0.17432 0.57991 -0.41665
MET_124 -9.13511 0.58754 5.42886 -0.29198 0.03677 0.15884 2.67842 -2.81428 -0 -0 -1.47605 -0.16768 0 0 0 0 0 0.0037 0.182 2.39443 0 0.13242 0 0.60916 -0.04326 0.72325 -0.99297
ARG_125 -6.89612 0.66676 5.92491 -0.78359 0.14489 0.53982 3.02972 -2.76201 -0 -0 -1.43568 0.28208 0 0 0 -0.64151 0 -0.06647 0.03082 2.86492 0 -0.17626 0 -1.2888 -0.04629 0.5598 -0.05299
GLN_126 -4.34714 0.33321 4.08274 -0.26254 0.02828 0.1943 1.31749 -1.91606 -0.01398 -0.11943 -1.1597 -0.44589 0 0 0 0 0 -0.12345 0.02699 0 2.91009 -0.07698 0 -0.18838 -0.41455 0.42808 0.25308
SER_127 -3.11751 0.35692 3.50277 -0.02899 0.03417 0.02991 1.33586 -1.63568 -0.00185 -0.01568 -1.76737 0.06823 0 0 0 -0.7705 0 0.00406 0.10681 0.55311 0 -0.06517 0.65124 -0.77834 -0.31113 0.53157 -1.31755
ILE_128 -6.96503 1.22117 2.20026 -0.51845 0.31068 0.11288 1.52992 -1.85375 -0 -0 -0.23735 -0.06191 0 0 0 0 0 0.0089 0.20844 0.48535 0 -0.25564 0 0.73287 -0.22565 0.92183 -2.38547
SER_129 -3.17488 0.24663 4.10232 -0.02479 0 0.05699 1.72853 -1.8273 -0.03284 -0.22896 -2.61529 -0.55601 0 0 0 0 0 0.23516 0.03455 0.13363 0 -0.50602 0.60507 -0.77834 -0.29847 0.76144 -2.13858
THR_130 -3.44227 0.17846 3.77916 -0.20324 0.16855 0.07621 1.34872 -1.77746 -0 -0 -0.90962 -0.51905 0 0 0 0 0 -0.01611 0.00445 0.06511 0 0.04798 2.30714 -1.0874 -0.05563 0.45137 0.41636
GLU_131 -3.19006 0.12898 4.33636 -0.46353 0.32214 1.47957 1.26291 -1.96195 -0.03883 -0.23588 -1.41581 -2.9432 0 0 0 0 0 0.09293 0.03266 0 3.96797 -0.23913 0 -2.7348 -0.05334 0.45747 -1.19553
SER_132 -4.67232 0.5081 5.02768 -0.02288 0 0.02069 1.97265 -2.39275 -0.0523 -0.31924 -1.33711 -0.33151 0 0 0 0 0 -0.01843 0.00486 0.50495 0 0.29172 0.62966 -0.77834 -0.27623 0.30128 -0.93951
CYS_133 -7.73874 0.75087 6.56343 -0.04818 0 0.0173 3.05241 -3.12704 -0 -0 -4.30852 -0.06714 0 0 0 0 0 0.02273 0.02217 0.28775 0 0.2596 0 3.6196 0.1015 0.47732 -0.11495
SER_134 -4.90282 0.28149 6.07798 -0.02296 0 0.02186 2.69612 -2.84444 -0 -0 -2.22768 -0.35659 0 0 0 0 0 0.00547 0.00489 0.50017 0 0.31176 0.60116 -0.77834 0.16327 0.50414 0.03547
GLN_135 -5.11486 0.21769 6.01557 -0.88653 0.11333 0.95602 2.32263 -2.82437 -0.00602 -0.03999 -2.12977 -0.83742 0 0 0 -0.37513 0 0.08156 0.01599 0 2.86639 -0.07069 0 -0.18838 -0.08823 0.34454 0.37233
ILE_136 -6.73201 0.48525 4.13421 -0.65707 0.40883 0.15426 2.3255 -2.64571 -0 -0 -1.39262 0.1247 0 0 0 0 0 -0.03088 0.023 0.62146 0 -0.32154 0 0.73287 -0.15738 0.62616 -2.30097
SER_137 -5.65548 0.54779 5.85068 -0.03063 0.00012 0.02108 3.09321 -2.9911 -0.00917 -0.11521 -3.08714 -0.03832 0 0 0 -0.64151 0 -0.03025 0.00622 0.49649 0 0.30953 1.82495 -0.77834 -0.05234 0.73148 -0.54793
ARG_138 -6.58249 0.53471 6.53209 -0.70126 0.0977 0.44508 2.74391 -3.1923 -0.00571 -0.03819 -2.33235 0.32159 0 0 0 -0.98671 0 0.0509 0.25657 1.46853 0 -0.152 0 -1.2888 -0.19386 0.55657 -2.46602
SER_139 -3.02945 0.14779 3.85447 -0.03118 0.00198 0.05511 1.74667 -1.89911 -0.00443 -0.01656 -1.2611 -0.88167 0 0 -0.99934 0 0 0.16713 0.00686 0.37469 0 -0.25376 0.61336 -0.77834 -0.52545 0.62671 -2.08563
ALA_140 -5.14086 0.74167 4.31295 -0.02749 0.00491 0 3.08454 -2.67564 -0.01345 -0.07189 -1.48149 -0.40047 0 0 -0.67871 0 0 -0.0303 0 0 0 0.11623 0 1.8394 -0.5794 0.61242 -0.38757
ILE_141 -7.22169 0.97828 3.56071 -0.65432 0.84696 0.23481 1.24045 -2.40581 -0.00023 -0.00065 -0.97755 -0.51936 0 0 0 0 0 0.00472 0.28218 2.29185 0 0.54088 0 0.73287 0.41106 0.56647 -0.08838
GLN_142 -3.8163 0.26856 3.59077 -0.33604 0.11642 0.34474 1.40275 -1.8308 -0.00412 -0.01476 -0.59906 -0.91274 0 0 -1.9471 0 0 0.02621 0.08846 0 3.34861 -0.06197 0 -0.18838 1.09464 2.50108 3.07097
VAL_143 -8.0231 1.78032 4.30989 -0.33827 0.80107 0.08261 2.80424 -2.96985 -0.03549 -0.23304 -1.15658 -0.91319 0 0 -1.15393 0 0 0.13981 0.19743 0.43884 0 0.96508 0 1.9342 5.96886 3.25909 7.85798
ALA_144 -3.85419 0.44758 2.11945 -0.03009 0.01048 0 0.87382 -1.56082 -0.01293 -0.09117 -1.64688 -0.50336 0 0 -0.55494 0 0 0.00188 0 0 0 -0.05253 0 1.8394 5.72745 1.29135 4.00451
THR_145 -5.28053 0.96427 4.69056 -0.11113 0.10969 0.08068 2.69139 -2.38152 -0.02205 -0.16115 -2.06795 -0.69321 0 0 0 0 0 0.00011 0.03874 0.09329 0 -0.48813 2.29348 -1.0874 0.00631 1.20975 -0.1148
PRO_146 -6.10052 0.98187 3.99408 -0.08513 6e-05 0.05129 1.35744 -1.51284 -0 -0 -0.55686 0.70599 0 0 0 0 0 -0.14373 0.10185 0.5942 0 -0.39684 0 -2.4119 -0.40809 1.60386 -2.22528
GLU_147 -4.77038 0.30426 4.69246 -0.24185 0.05718 0.39855 1.58708 -1.99659 -0.03484 -0.16742 -1.06738 -0.49399 0 0 0 -0.75273 0 2.0556 0.04745 0 2.90682 0.26089 0 -2.7348 0.46014 1.14148 1.65191
GLU_148 -7.63061 1.08898 7.41821 -0.39934 0.10112 0.81977 2.94318 -3.43814 -0.00365 -0.01661 -1.21288 -0.43004 0 0 0 0 0 0.36869 0.23732 0 3.01823 -0.06139 0 -2.7348 1.07667 1.6629 2.80761
ILE_149 -7.36557 0.57764 4.23628 -0.61874 0.42979 0.12306 2.72987 -2.63639 -0.02288 -0.11879 -1.49546 0.43283 0 0 0 0 0 -0.04354 0.26673 0.63847 0 -0.4225 0 0.73287 0.48231 1.62755 -0.44647
ARG_150 -7.1215 0.32341 6.45628 -1.0035 0.22939 0.56915 2.52333 -3.04276 -0.03484 -0.16742 -1.46001 0.43269 0 0 0 0 0 0.02252 0.1019 1.99615 0 -0.0314 0 -1.2888 0.47628 9.73918 8.72006
ALA_151 -4.41954 0.28687 3.32072 -0.02022 0 0 0.55371 -2.10912 -0.00894 -0.11455 0.75688 -0.1466 0 0 0 0 0 0.12105 0 0 0 -0.36249 0 1.8394 0.06894 14.9595 14.7256
LEU_152 -7.26044 0.75612 3.78215 -0.71704 0.24564 0.30256 2.08047 -2.41302 -0 -0 -1.80773 0.17634 0 0 0 0 0 0.19382 0.19669 0.75612 0 -0.23955 0 0.18072 -0.16147 5.97043 2.0418
LEU_153 -8.78447 1.11607 3.29465 -0.49426 0.2655 0.11291 2.79136 -2.51895 -0.00365 -0.01661 -2.51629 0.27211 0 0 0 0 0 -0.04906 0.16112 0.34307 0 -0.26679 0 0.18072 0.16455 0.90089 -5.04712
ARG_154 -5.89954 0.82001 7.50708 -1.18713 0.36069 0.86891 3.06467 -3.0264 -0.02951 -0.14665 -3.13059 0.25404 0 0 0 -0.39612 0 -0.00693 1.22103 2.78031 0 -0.11317 0 -1.2888 5.7014 1.92728 9.28057
PRO_155 -5.81199 1.1189 4.29489 -0.08072 9e-05 0.04819 1.3628 -1.93416 -0.00388 -0.05247 -1.20305 0.63118 0 0 0 0 0 -0.16857 0.00973 0.45044 0 -0.4722 0 -2.4119 5.47373 1.84781 3.09882
TYR_156 -9.96519 0.97765 5.80085 -0.56581 0.0197 0.25489 3.82728 -3.52787 -0 -0 -2.34828 -0.25499 0 0 0 -0.61158 0 0.02151 0.01027 0 2.24632 0.01559 0.00075 1.2797 -0.23748 0.94762 -2.10907
LEU_157 -6.61964 0.41842 3.23054 -0.49028 0.28387 0.10435 1.93193 -2.40714 -0.01148 -0.09257 -1.35725 0.02011 0 0 0 0 0 0.08206 0.01058 3.11932 0 -0.25421 0 0.18072 -0.0882 0.80357 -1.13531
GLU_158 -4.22573 0.30064 5.0617 -0.21984 0.02494 0.30089 1.67304 -2.1446 -0.01052 -0.08034 -1.99588 -0.579 0 0 0 -0.39612 0 -0.0412 0.01836 0 3.0574 -0.35222 0 -2.7348 -0.41948 0.63109 -2.13166
ALA_159 -3.79133 0.48561 2.51725 -0.02858 0.00742 0 1.21626 -1.79739 -0.0129 -0.12839 -0.91926 -0.43378 0 0 0 0 0 -0.07635 0 0 0 0.01906 0 1.8394 -0.50254 0.43273 -1.1728
LYS_160 -3.03425 0.3333 3.44287 -0.33498 0.06794 0.21956 1.81533 -1.71175 -0 -0 -1.47776 -0.39226 0 0 -0.61732 0 0 -0.00982 0.00674 1.3399 0 -0.06671 0 -1.5107 0.09184 0.42591 -1.41215
TYR_161 -8.78703 1.25306 5.05543 -0.63151 0.12279 0.37094 2.99583 -3.16009 -0.0129 -0.12839 -2.15783 -0.23017 0 0 0 0 0 0.01813 0.18423 0 2.62991 -0.21643 0.03252 1.2797 0.20302 0.53874 -0.64006
GLY_162 -3.7033 0.15158 2.41688 -5e-05 0 0 1.10071 -1.47537 -0.02471 -0.21662 -0.10562 -0.35378 0 0 0 0 0 -0.10349 0 0 0 0.28382 0 0.83697 -0.07897 0.63097 -0.64098
ILE_163 -5.35129 1.44652 4.01491 -0.56478 0.37894 0.09149 1.89288 -2.08513 -0.04278 -0.2554 -0.81981 0.77911 0 0 -0.85155 0 0 -0.09091 0.00205 1.10915 0 0.17317 0 0.73287 0.16884 1.71982 2.44808
PRO_164 -4.82094 1.1483 1.41882 -0.07596 0 0.04561 0.30837 -0.81274 -0 -0 -0.20567 0.53521 0 0 0 0 0 -0.24261 0.01839 0.31544 0 -0.93442 0 -2.4119 0.819 1.71129 -3.1838
TYR_165 -3.09605 0.59635 1.49532 -0.687 0.06918 0.4277 0.64754 -1.00142 -0 -0 0.09854 -0.20722 0 0 0 0 0 0.03751 0.04027 0 1.81354 -0.41773 0 1.2797 2.39047 0.50872 3.99545
GLN_166 -7.84366 1.37 7.16706 -0.22159 0.00922 0.13309 3.24653 -3.37275 -0.01574 -0.10897 -3.21137 -0.54981 0 0 -1.46887 0 0 0.06337 0.23419 0 2.42378 0.40842 0 -0.18838 2.27376 0.77067 1.11894
HIS_167 -4.85752 0.23081 3.52223 -0.49251 0.00696 0.61513 1.41133 -1.83641 -0 -0 -0.92443 -1.96754 0 0 0 0 0 -0.00171 0.48263 0 3.23785 0.13095 0 -0.45461 0.35939 1.0739 0.53645
GLY_168 -5.13009 1.13841 4.46923 -6e-05 0 0 2.6641 -2.52057 -3e-05 -8e-05 -2.1552 -0.39244 0 0 -0.71385 0 0 -0.06469 0 0 0 0.10603 0 0.83697 0.55061 0.715 -0.49665
ILE_169 -7.54338 1.36758 3.99304 -0.72797 0.3501 0.27299 2.16631 -2.75752 -0.02704 -0.14644 -1.82708 0.35855 0 0 0 0 0 -0.07992 0.06498 1.0968 0 -0.04243 0 0.73287 0.57442 0.69349 -1.48066
LYS_170 -5.04701 0.70166 4.99727 -0.31 0.02964 0.14193 2.05336 -2.34098 -0 -0 -1.30686 -0.00785 0 0 0 0 0 -0.07168 0.02573 1.7067 0 -0.06398 0 -1.5107 -0.3932 0.58323 -0.81273
SER_171 -5.90966 0.38085 5.1329 -0.03863 0 0.05083 2.91346 -2.62815 -0 -0 -2.40897 -0.47071 0 0 -0.71385 0 0 -0.04112 0.16596 0.16643 0 -0.24011 1.89716 -0.77834 -0.63401 0.37699 -2.77897
PHE_172 -10.9184 2.70156 3.7593 -0.59124 0.20678 0.28875 3.06687 -3.2729 -0.00862 -0.1 -2.44972 0.16393 0 0 0 0 0 0.54049 0.00148 0 3.31209 -0.21148 0 1.0402 5.38261 1.89083 4.80248
PRO_173 -5.4835 1.4678 4.09696 -0.07265 0 0.04524 2.08844 -1.9264 -0 -0 -1.7752 0.6576 0 0 0 0 0 -0.05012 0.02835 0.20761 0 -0.32771 0 -2.4119 5.7682 2.09345 4.40616
ILE_174 -4.90868 0.4702 5.2844 -0.4759 0.26541 0.08982 2.30458 -2.54436 -0 -0 -2.50909 0.17384 0 0 0 0 0 0.01577 0.00653 0.44204 0 -0.38694 0 0.73287 0.27641 0.718 -0.04511
ASP_175 -4.93349 0.11839 5.28161 -0.1203 0.03673 0.38103 2.15494 -2.61174 -0 -0 -1.05187 -0.18356 0 0 0 0 0 -0.02433 0.04086 0 1.74328 0.04229 0 -2.3716 0.03696 0.47835 -0.98246
VAL_176 -4.26257 0.38993 3.14529 -0.31298 0.2189 0.07224 1.34194 -1.88662 -0 -0 -0.88146 -0.17845 0 0 0 0 0 -0.06518 0.01347 0.08116 0 -0.3609 0 1.9342 -0.22769 0.36393 -0.6148
HIS_D_177 -3.58403 0.20269 3.31175 -0.40613 0.01214 0.52376 1.55464 -1.67481 -0 -0 -1.6592 -0.32952 0 0 0 0 0 0.00994 0.02993 0 1.90612 -0.07273 0 -0.45461 -0.06605 0.31204 -0.38407
THR_178 -3.34355 0.4878 3.82818 -0.16896 0.06601 0.05991 1.75341 -1.72845 -0 -0 -1.90026 0.16893 0 0 0 0 0 -0.09485 0.02427 0.05383 0 0.03899 2.29581 -1.0874 -0.18524 1.03785 1.30627
PRO_179 -2.05083 0.70746 1.33881 -0.12187 0.00328 0.09033 0.50534 -0.61844 -0 -0 0.04437 0.22407 0 0 0 0 0 -0.11127 0.04088 0.10213 0 -1.00169 0 -2.4119 -0.15837 1.4859 -1.93181
PRO_180 -2.93291 0.54816 1.61557 -0.19953 0.00444 0.14447 0.66178 -0.77738 -0 -0 0.43909 -0.01565 0 0 0 0 0 0.05187 0.03133 0.44564 0 -0.93936 0 -2.4119 -0.23726 0.91176 -2.65987
ASN_181 -2.70602 0.55096 2.93185 -0.40997 0.03112 0.81036 0.92026 -1.38442 -0 -0 -0.69011 -0.05752 0 0 -0.85007 0 0 0.02063 0.00577 0 3.17173 0.12581 0 -0.93687 -0.18303 1.75584 3.10631
ASN_182 -2.8155 0.74069 2.19371 -0.18013 0.03762 0.24251 0.3963 -1.11733 -0.01293 -0.09117 0.3945 -0.2664 0 0 0 0 0 -0.02076 0.01564 0 2.01788 0.26466 0 -0.93687 -0.09147 1.60186 2.37282
THR_183 -4.70506 0.77125 3.23629 -0.1818 0.07484 0.07138 1.89422 -1.8297 -0 -0 -2.48132 0.25524 0 0 -1.40501 0 0 0.44377 0.06133 0.14878 0 0.11984 4.09209 -1.0874 0.00236 1.1154 0.59648
PRO_184 -3.8195 1.00876 2.0576 -0.14188 0.0002 0.10549 0.6659 -0.82996 -0 -0 -0.58407 0.18845 0 0 0 0 0 0.20443 0.01331 0.43856 0 -1.09399 0 -2.4119 -0.05428 1.78138 -2.47149
SER_185 -3.39003 0.42706 3.8356 -0.019 0 0.02924 1.85685 -1.5911 -0.01865 -0.0798 -1.01309 -0.99314 0 0 -0.12793 0 0 -0.03969 0.00316 0.95645 0 -0.49834 0.60053 -0.77834 0.2119 0.95018 0.32185
ARG_186 -2.28937 0.34796 2.99971 -0.76355 0.10656 0.50437 1.8943 -1.33874 -0 -0 -1.74369 0.36188 0 0 -0.12793 0 0 -0.06441 0.00831 1.5991 0 -0.19637 0 -1.2888 0.1865 0.25253 0.44836
ARG_187 -6.49199 0.6686 6.06489 -0.7028 0.11018 0.47481 2.26202 -2.631 -0 -0 -1.54499 0.69332 0 0 0 -0.75273 0 -0.11533 0.10892 2.05357 0 -0.0779 0 -1.2888 -0.37829 0.25849 -1.28904
SER_188 -5.11546 0.54676 5.86963 -0.02414 0 0.02242 3.24252 -2.84556 -0 -0 -2.38641 -0.34512 0 0 0 0 0 -0.0413 0.00143 0.5585 0 0.27111 0.62369 -0.77834 -0.26815 0.27098 -0.39743
SER_189 -3.68482 0.23646 4.79586 -0.02379 0 0.0218 2.33139 -2.27909 -0.01889 -0.08623 -2.09206 -0.3507 0 0 0 0 0 0.03264 0.00109 0.5003 0 0.29402 0.60135 -0.77834 -0.14405 0.27346 -0.3696
LYS_190 -5.59135 0.43847 5.0869 -0.29765 0.02669 0.12757 2.61631 -2.59997 -0 -0 -1.35822 -0.02421 0 0 0 0 0 -0.00458 0.00784 1.77269 0 0.03909 0 -1.5107 -0.1936 0.38537 -1.07936
TYR_191 -8.96221 0.83449 5.027 -0.62245 0.1102 0.3165 2.57552 -3.14076 -0 -0 -1.52934 -0.25897 0 0 0 0 0 -0.00943 0.04078 0 2.6988 0.10908 0.00389 1.2797 -0.26421 0.44815 -1.34327
ASN_192 -6.03766 0.47883 5.68931 -0.16673 0.00965 0.23659 2.99592 -3.07911 -0.00883 -0.10635 -2.733 -0.33148 0 0 0 0 0 0.14725 0.02767 0 1.46719 0.47195 0 -0.93687 -0.04764 0.41534 -1.50797
SER_193 -4.92338 0.60832 5.95645 -0.02678 0 0.06246 3.02028 -2.8853 -0 -0 -2.19632 -0.62043 0 0 0 0 0 -0.01601 0.0001 0.76875 0 0.32797 0.60062 -0.77834 0.18929 0.36215 0.44982
PHE_194 -6.01113 0.44976 3.72198 -0.54696 0.23445 0.26134 1.7714 -2.36239 -0 -0 -0.93649 -0.29856 0 0 0 0 0 0.14135 0.17712 0 3.37153 -0.23416 0 1.0402 0.13547 0.41052 1.32544
VAL_195 -8.05126 1.81786 2.34427 -0.36786 0.26281 0.09075 2.4886 -2.51082 -0.01322 -0.12405 -1.68278 -0.0011 0 0 0 0 0 0.01711 0.07614 1.05511 0 -0.22164 0 1.9342 0.01961 0.85925 -2.00704
SER_196 -5.58743 0.77673 6.7401 -0.02965 0.00011 0.04993 3.72999 -3.11537 -0 -0 -3.48165 -1.03407 0 0 0 -0.30549 0 0.20515 0.12799 0.16698 0 -0.23866 0.95106 -0.77834 -0.34634 1.2059 -0.96303
LEU_197 -4.83009 0.73746 4.99251 -0.48158 0.23145 0.12404 2.70158 -2.46421 -0 -0 -2.70767 0.21123 0 0 0 0 0 -0.02612 0.13228 0.30481 0 -0.13462 0 0.18072 -0.46326 0.83162 -0.65985
TYR_198 -5.70222 0.64289 3.41572 -0.5509 0.01568 0.23687 2.19986 -2.0216 -0 -0 -1.33143 -0.31575 0 0 0 0 0 -0.05369 0.16943 0 2.44726 0.08785 0.0079 1.2797 -0.23286 0.45036 0.74508
GLU_199 -5.76155 0.73107 6.36895 -0.37351 0.06863 0.59172 3.24059 -2.75671 -0 -0 -3.74127 -0.40712 0 0 0 0 0 -0.04411 0.07468 0 4.55985 0.28883 0 -2.7348 0.34186 0.45161 0.89874
HIS_D_200 -4.63968 0.24753 4.90246 -0.78539 0.05146 0.85797 2.23692 -2.48788 -0 -0 -1.27637 -0.35975 0 0 0 0 0 -0.13046 0.00818 0 1.52493 0.02857 0 -0.45461 0.57429 0.42423 0.72238
THR_201 -3.31951 0.39286 3.54364 -0.12193 0.08764 0.06563 0.85819 -1.68964 -0 -0 -0.75947 -1.26836 0 0 -0.42533 0 0 0.04195 0.00028 0.08904 0 -0.13255 2.25691 -1.0874 -0.14634 0.29827 -1.31611
ARG_202 -2.63591 0.19204 3.47439 -0.97682 0.28859 0.77065 1.55189 -1.45283 -0 -0 -0.98236 -0.09123 0 0 -0.42533 0 0 0.01206 0.00312 2.1394 0 -0.27489 0 -1.2888 0.11055 0.30163 0.71613
ASP:CtermProteinFull_203 -2.66826 0.13966 3.73258 -0.23649 0.00506 0.95889 1.08227 -1.44371 -0 -0 -1.64035 0.72255 0 0 0 -0.30549 0 0 0.01899 0 3.13976 0 0 -2.3716 0.36692 0.43039 1.93118
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

